# 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_if05358
#
_entry.id if05358
#
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" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n ASP 3   
1 n THR 4   
1 n ARG 5   
1 n LYS 6   
1 n VAL 7   
1 n ASP 8   
1 n THR 9   
1 n VAL 10  
1 n LYS 11  
1 n LYS 12  
1 n GLY 13  
1 n ARG 14  
1 n THR 15  
1 n ALA 16  
1 n SER 17  
1 n THR 18  
1 n GLN 19  
1 n LYS 20  
1 n ASN 21  
1 n VAL 22  
1 n LYS 23  
1 n VAL 24  
1 n GLU 25  
1 n GLN 26  
1 n LYS 27  
1 n GLN 28  
1 n THR 29  
1 n PRO 30  
1 n VAL 31  
1 n LYS 32  
1 n PRO 33  
1 n ASP 34  
1 n PRO 35  
1 n ALA 36  
1 n LYS 37  
1 n ALA 38  
1 n ALA 39  
1 n ALA 40  
1 n GLY 41  
1 n GLY 42  
1 n THR 43  
1 n VAL 44  
1 n LYS 45  
1 n LYS 46  
1 n GLN 47  
1 n PRO 48  
1 n GLN 49  
1 n ALA 50  
1 n LYS 51  
1 n MET 52  
1 n PRO 53  
1 n ALA 54  
1 n GLU 55  
1 n ARG 56  
1 n LYS 57  
1 n GLN 58  
1 n ALA 59  
1 n ALA 60  
1 n PRO 61  
1 n PRO 62  
1 n VAL 63  
1 n PRO 64  
1 n GLN 65  
1 n LYS 66  
1 n THR 67  
1 n VAL 68  
1 n THR 69  
1 n ALA 70  
1 n LYS 71  
1 n ALA 72  
1 n HIS 73  
1 n PRO 74  
1 n ALA 75  
1 n VAL 76  
1 n ALA 77  
1 n GLY 78  
1 n LYS 79  
1 n PRO 80  
1 n ALA 81  
1 n ALA 82  
1 n SER 83  
1 n GLY 84  
1 n LEU 85  
1 n LEU 86  
1 n ALA 87  
1 n ALA 88  
1 n ALA 89  
1 n GLU 90  
1 n ALA 91  
1 n GLY 92  
1 n ASN 93  
1 n ALA 94  
1 n GLY 95  
1 n SER 96  
1 n PRO 97  
1 n LEU 98  
1 n SER 99  
1 n ASP 100 
1 n PRO 101 
1 n ALA 102 
1 n VAL 103 
1 n ILE 104 
1 n LYS 105 
1 n LEU 106 
1 n VAL 107 
1 n GLU 108 
1 n TYR 109 
1 n ALA 110 
1 n LYS 111 
1 n GLU 112 
1 n LYS 113 
1 n LYS 114 
1 n THR 115 
1 n LEU 116 
1 n SER 117 
1 n PHE 118 
1 n GLU 119 
1 n GLU 120 
1 n LEU 121 
1 n SER 122 
1 n ASP 123 
1 n TYR 124 
1 n LEU 125 
1 n PRO 126 
1 n ASP 127 
1 n TYR 128 
1 n ILE 129 
1 n SER 130 
1 n ASP 131 
1 n THR 132 
1 n GLU 133 
1 n LYS 134 
1 n ILE 135 
1 n GLU 136 
1 n PRO 137 
1 n VAL 138 
1 n LEU 139 
1 n ALA 140 
1 n LEU 141 
1 n LEU 142 
1 n GLU 143 
1 n ALA 144 
1 n ASN 145 
1 n ASN 146 
1 n VAL 147 
1 n GLN 148 
1 n ILE 149 
1 n ILE 150 
1 n VAL 151 
1 n GLU 152 
1 n ASP 153 
1 n ILE 154 
1 n SER 155 
1 n GLU 156 
1 n GLU 157 
1 n GLU 158 
1 n GLY 159 
1 n ASP 160 
1 n SER 161 
1 n GLU 162 
1 n GLY 163 
1 n THR 164 
1 n LYS 165 
1 n SER 166 
1 n ALA 167 
1 n GLU 168 
1 n THR 169 
1 n ARG 170 
1 n LYS 171 
1 n LYS 172 
1 n ARG 173 
1 n ALA 174 
1 n THR 175 
1 n SER 176 
1 n ASN 177 
1 n GLU 178 
1 n LYS 179 
1 n GLU 180 
1 n SER 181 
1 n SER 182 
1 n LEU 183 
1 n VAL 184 
1 n ASP 185 
1 n ASP 186 
1 n PRO 187 
1 n ILE 188 
1 n ARG 189 
1 n MET 190 
1 n TYR 191 
1 n LEU 192 
1 n ARG 193 
1 n GLU 194 
1 n ILE 195 
1 n GLY 196 
1 n ARG 197 
1 n GLU 198 
1 n ASN 199 
1 n LEU 200 
1 n LEU 201 
1 n ASN 202 
1 n ALA 203 
1 n GLU 204 
1 n GLN 205 
1 n GLU 206 
1 n ILE 207 
1 n GLU 208 
1 n LEU 209 
1 n SER 210 
1 n ARG 211 
1 n GLN 212 
1 n MET 213 
1 n GLU 214 
1 n GLU 215 
1 n GLY 216 
1 n GLU 217 
1 n ASN 218 
1 n ILE 219 
1 n VAL 220 
1 n LYS 221 
1 n SER 222 
1 n VAL 223 
1 n ILE 224 
1 n LYS 225 
1 n ARG 226 
1 n SER 227 
1 n GLY 228 
1 n MET 229 
1 n VAL 230 
1 n ILE 231 
1 n PRO 232 
1 n GLU 233 
1 n PHE 234 
1 n HIS 235 
1 n ARG 236 
1 n ILE 237 
1 n SER 238 
1 n GLU 239 
1 n GLU 240 
1 n ALA 241 
1 n PHE 242 
1 n SER 243 
1 n LYS 244 
1 n LYS 245 
1 n ASP 246 
1 n MET 247 
1 n ARG 248 
1 n GLU 249 
1 n LEU 250 
1 n ASN 251 
1 n LEU 252 
1 n THR 253 
1 n LYS 254 
1 n LYS 255 
1 n GLU 256 
1 n MET 257 
1 n THR 258 
1 n GLU 259 
1 n ARG 260 
1 n LEU 261 
1 n THR 262 
1 n GLU 263 
1 n ARG 264 
1 n ARG 265 
1 n ARG 266 
1 n LEU 267 
1 n ILE 268 
1 n THR 269 
1 n PHE 270 
1 n TYR 271 
1 n LYS 272 
1 n ASP 273 
1 n SER 274 
1 n LEU 275 
1 n ARG 276 
1 n THR 277 
1 n ILE 278 
1 n LEU 279 
1 n GLY 280 
1 n ASP 281 
1 n LEU 282 
1 n LYS 283 
1 n ASN 284 
1 n TYR 285 
1 n ILE 286 
1 n GLU 287 
1 n ILE 288 
1 n LYS 289 
1 n GLN 290 
1 n ARG 291 
1 n LEU 292 
1 n ILE 293 
1 n ASP 294 
1 n ARG 295 
1 n GLY 296 
1 n VAL 297 
1 n ASP 298 
1 n TYR 299 
1 n ALA 300 
1 n GLU 301 
1 n ASP 302 
1 n LYS 303 
1 n GLU 304 
1 n LEU 305 
1 n ALA 306 
1 n GLY 307 
1 n LEU 308 
1 n ARG 309 
1 n LYS 310 
1 n ARG 311 
1 n ILE 312 
1 n MET 313 
1 n ARG 314 
1 n ILE 315 
1 n LEU 316 
1 n LYS 317 
1 n ASN 318 
1 n ALA 319 
1 n GLU 320 
1 n MET 321 
1 n HIS 322 
1 n PRO 323 
1 n GLU 324 
1 n GLU 325 
1 n ILE 326 
1 n LEU 327 
1 n GLN 328 
1 n PHE 329 
1 n SER 330 
1 n GLU 331 
1 n LYS 332 
1 n PHE 333 
1 n ILE 334 
1 n GLN 335 
1 n ALA 336 
1 n SER 337 
1 n ARG 338 
1 n LYS 339 
1 n ILE 340 
1 n LYS 341 
1 n ARG 342 
1 n TYR 343 
1 n ARG 344 
1 n LYS 345 
1 n GLU 346 
1 n GLN 347 
1 n GLU 348 
1 n ARG 349 
1 n ILE 350 
1 n GLU 351 
1 n LYS 352 
1 n HIS 353 
1 n LEU 354 
1 n GLN 355 
1 n VAL 356 
1 n ALA 357 
1 n SER 358 
1 n LEU 359 
1 n LYS 360 
1 n GLU 361 
1 n LEU 362 
1 n ARG 363 
1 n THR 364 
1 n LEU 365 
1 n GLY 366 
1 n ARG 367 
1 n SER 368 
1 n LEU 369 
1 n THR 370 
1 n ILE 371 
1 n LYS 372 
1 n GLU 373 
1 n ASP 374 
1 n ARG 375 
1 n GLU 376 
1 n LYS 377 
1 n LEU 378 
1 n GLU 379 
1 n ASP 380 
1 n ASP 381 
1 n LEU 382 
1 n GLY 383 
1 n LEU 384 
1 n SER 385 
1 n ALA 386 
1 n ASP 387 
1 n GLU 388 
1 n ILE 389 
1 n LYS 390 
1 n ASP 391 
1 n ARG 392 
1 n ILE 393 
1 n ARG 394 
1 n GLN 395 
1 n ILE 396 
1 n GLN 397 
1 n VAL 398 
1 n MET 399 
1 n GLU 400 
1 n LYS 401 
1 n LYS 402 
1 n LEU 403 
1 n ARG 404 
1 n THR 405 
1 n MET 406 
1 n GLU 407 
1 n ILE 408 
1 n GLU 409 
1 n PHE 410 
1 n GLU 411 
1 n GLU 412 
1 n THR 413 
1 n ILE 414 
1 n ASP 415 
1 n ASN 416 
1 n ILE 417 
1 n ASN 418 
1 n LEU 419 
1 n MET 420 
1 n ALA 421 
1 n ASP 422 
1 n GLU 423 
1 n ILE 424 
1 n THR 425 
1 n ARG 426 
1 n GLY 427 
1 n ARG 428 
1 n ALA 429 
1 n MET 430 
1 n MET 431 
1 n LYS 432 
1 n THR 433 
1 n ALA 434 
1 n LYS 435 
1 n ASP 436 
1 n ARG 437 
1 n LEU 438 
1 n ILE 439 
1 n LYS 440 
1 n ALA 441 
1 n ASN 442 
1 n LEU 443 
1 n ARG 444 
1 n LEU 445 
1 n VAL 446 
1 n VAL 447 
1 n SER 448 
1 n ILE 449 
1 n ALA 450 
1 n LYS 451 
1 n LYS 452 
1 n TYR 453 
1 n THR 454 
1 n ASN 455 
1 n ARG 456 
1 n GLY 457 
1 n LEU 458 
1 n HIS 459 
1 n PHE 460 
1 n PHE 461 
1 n ASP 462 
1 n LEU 463 
1 n VAL 464 
1 n GLN 465 
1 n GLU 466 
1 n GLY 467 
1 n ASN 468 
1 n ILE 469 
1 n GLY 470 
1 n LEU 471 
1 n ILE 472 
1 n LYS 473 
1 n ALA 474 
1 n VAL 475 
1 n GLU 476 
1 n LYS 477 
1 n PHE 478 
1 n GLU 479 
1 n TYR 480 
1 n GLN 481 
1 n LYS 482 
1 n GLY 483 
1 n PHE 484 
1 n LYS 485 
1 n PHE 486 
1 n SER 487 
1 n THR 488 
1 n TYR 489 
1 n ALA 490 
1 n THR 491 
1 n TRP 492 
1 n TRP 493 
1 n ILE 494 
1 n ARG 495 
1 n GLN 496 
1 n ALA 497 
1 n ILE 498 
1 n THR 499 
1 n ARG 500 
1 n SER 501 
1 n ILE 502 
1 n SER 503 
1 n ASP 504 
1 n GLN 505 
1 n ALA 506 
1 n ARG 507 
1 n THR 508 
1 n ILE 509 
1 n ARG 510 
1 n VAL 511 
1 n PRO 512 
1 n VAL 513 
1 n HIS 514 
1 n MET 515 
1 n ILE 516 
1 n GLU 517 
1 n GLN 518 
1 n ILE 519 
1 n ASN 520 
1 n LYS 521 
1 n VAL 522 
1 n VAL 523 
1 n ARG 524 
1 n GLU 525 
1 n SER 526 
1 n ARG 527 
1 n GLN 528 
1 n LEU 529 
1 n MET 530 
1 n GLN 531 
1 n SER 532 
1 n LEU 533 
1 n GLY 534 
1 n ARG 535 
1 n GLU 536 
1 n PRO 537 
1 n THR 538 
1 n ASP 539 
1 n GLU 540 
1 n GLU 541 
1 n ILE 542 
1 n ALA 543 
1 n GLU 544 
1 n ARG 545 
1 n LEU 546 
1 n GLY 547 
1 n TRP 548 
1 n THR 549 
1 n GLY 550 
1 n GLN 551 
1 n ARG 552 
1 n VAL 553 
1 n LYS 554 
1 n SER 555 
1 n VAL 556 
1 n LYS 557 
1 n LYS 558 
1 n VAL 559 
1 n ALA 560 
1 n ARG 561 
1 n GLU 562 
1 n PRO 563 
1 n ILE 564 
1 n SER 565 
1 n LEU 566 
1 n GLU 567 
1 n THR 568 
1 n PRO 569 
1 n ILE 570 
1 n GLY 571 
1 n GLU 572 
1 n GLU 573 
1 n GLU 574 
1 n ASP 575 
1 n SER 576 
1 n LEU 577 
1 n LEU 578 
1 n GLY 579 
1 n ASP 580 
1 n PHE 581 
1 n ILE 582 
1 n GLU 583 
1 n ASP 584 
1 n LYS 585 
1 n ASP 586 
1 n VAL 587 
1 n GLU 588 
1 n ASN 589 
1 n PRO 590 
1 n ALA 591 
1 n ILE 592 
1 n GLN 593 
1 n THR 594 
1 n ALA 595 
1 n HIS 596 
1 n THR 597 
1 n LEU 598 
1 n LEU 599 
1 n GLN 600 
1 n GLU 601 
1 n GLU 602 
1 n VAL 603 
1 n ASP 604 
1 n GLY 605 
1 n VAL 606 
1 n LEU 607 
1 n ALA 608 
1 n THR 609 
1 n LEU 610 
1 n PRO 611 
1 n VAL 612 
1 n ARG 613 
1 n GLU 614 
1 n GLN 615 
1 n GLU 616 
1 n VAL 617 
1 n LEU 618 
1 n LYS 619 
1 n MET 620 
1 n ARG 621 
1 n PHE 622 
1 n GLY 623 
1 n LEU 624 
1 n GLY 625 
1 n ASP 626 
1 n GLY 627 
1 n TYR 628 
1 n SER 629 
1 n LEU 630 
1 n THR 631 
1 n LEU 632 
1 n GLU 633 
1 n GLU 634 
1 n VAL 635 
1 n GLY 636 
1 n LEU 637 
1 n LEU 638 
1 n PHE 639 
1 n LYS 640 
1 n VAL 641 
1 n THR 642 
1 n ARG 643 
1 n GLU 644 
1 n ARG 645 
1 n ILE 646 
1 n ARG 647 
1 n GLN 648 
1 n ILE 649 
1 n GLU 650 
1 n ALA 651 
1 n LYS 652 
1 n ALA 653 
1 n LEU 654 
1 n ARG 655 
1 n ARG 656 
1 n LEU 657 
1 n ARG 658 
1 n HIS 659 
1 n PRO 660 
1 n ARG 661 
1 n ARG 662 
1 n SER 663 
1 n LEU 664 
1 n LYS 665 
1 n LEU 666 
1 n LYS 667 
1 n ASP 668 
1 n PHE 669 
1 n LEU 670 
1 n ASP 671 
1 n HIS 672 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:38:00)"
_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 72.56
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n HIS . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n MET . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n MET . 430 A 430 
A 431 1 n MET . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n TYR . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n HIS . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n GLN . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n PHE . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n TYR . 480 A 480 
A 481 1 n GLN . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n PHE . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n PHE . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n TYR . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n THR . 491 A 491 
A 492 1 n TRP . 492 A 492 
A 493 1 n TRP . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n GLN . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n GLN . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n ARG . 507 A 507 
A 508 1 n THR . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n PRO . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n HIS . 514 A 514 
A 515 1 n MET . 515 A 515 
A 516 1 n ILE . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n GLN . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n ASN . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n VAL . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n ARG . 524 A 524 
A 525 1 n GLU . 525 A 525 
A 526 1 n SER . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n GLN . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n MET . 530 A 530 
A 531 1 n GLN . 531 A 531 
A 532 1 n SER . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n PRO . 537 A 537 
A 538 1 n THR . 538 A 538 
A 539 1 n ASP . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n GLU . 541 A 541 
A 542 1 n ILE . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n ARG . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n TRP . 548 A 548 
A 549 1 n THR . 549 A 549 
A 550 1 n GLY . 550 A 550 
A 551 1 n GLN . 551 A 551 
A 552 1 n ARG . 552 A 552 
A 553 1 n VAL . 553 A 553 
A 554 1 n LYS . 554 A 554 
A 555 1 n SER . 555 A 555 
A 556 1 n VAL . 556 A 556 
A 557 1 n LYS . 557 A 557 
A 558 1 n LYS . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n PRO . 563 A 563 
A 564 1 n ILE . 564 A 564 
A 565 1 n SER . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n GLU . 567 A 567 
A 568 1 n THR . 568 A 568 
A 569 1 n PRO . 569 A 569 
A 570 1 n ILE . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n GLU . 572 A 572 
A 573 1 n GLU . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n ASP . 575 A 575 
A 576 1 n SER . 576 A 576 
A 577 1 n LEU . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n GLY . 579 A 579 
A 580 1 n ASP . 580 A 580 
A 581 1 n PHE . 581 A 581 
A 582 1 n ILE . 582 A 582 
A 583 1 n GLU . 583 A 583 
A 584 1 n ASP . 584 A 584 
A 585 1 n LYS . 585 A 585 
A 586 1 n ASP . 586 A 586 
A 587 1 n VAL . 587 A 587 
A 588 1 n GLU . 588 A 588 
A 589 1 n ASN . 589 A 589 
A 590 1 n PRO . 590 A 590 
A 591 1 n ALA . 591 A 591 
A 592 1 n ILE . 592 A 592 
A 593 1 n GLN . 593 A 593 
A 594 1 n THR . 594 A 594 
A 595 1 n ALA . 595 A 595 
A 596 1 n HIS . 596 A 596 
A 597 1 n THR . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n GLN . 600 A 600 
A 601 1 n GLU . 601 A 601 
A 602 1 n GLU . 602 A 602 
A 603 1 n VAL . 603 A 603 
A 604 1 n ASP . 604 A 604 
A 605 1 n GLY . 605 A 605 
A 606 1 n VAL . 606 A 606 
A 607 1 n LEU . 607 A 607 
A 608 1 n ALA . 608 A 608 
A 609 1 n THR . 609 A 609 
A 610 1 n LEU . 610 A 610 
A 611 1 n PRO . 611 A 611 
A 612 1 n VAL . 612 A 612 
A 613 1 n ARG . 613 A 613 
A 614 1 n GLU . 614 A 614 
A 615 1 n GLN . 615 A 615 
A 616 1 n GLU . 616 A 616 
A 617 1 n VAL . 617 A 617 
A 618 1 n LEU . 618 A 618 
A 619 1 n LYS . 619 A 619 
A 620 1 n MET . 620 A 620 
A 621 1 n ARG . 621 A 621 
A 622 1 n PHE . 622 A 622 
A 623 1 n GLY . 623 A 623 
A 624 1 n LEU . 624 A 624 
A 625 1 n GLY . 625 A 625 
A 626 1 n ASP . 626 A 626 
A 627 1 n GLY . 627 A 627 
A 628 1 n TYR . 628 A 628 
A 629 1 n SER . 629 A 629 
A 630 1 n LEU . 630 A 630 
A 631 1 n THR . 631 A 631 
A 632 1 n LEU . 632 A 632 
A 633 1 n GLU . 633 A 633 
A 634 1 n GLU . 634 A 634 
A 635 1 n VAL . 635 A 635 
A 636 1 n GLY . 636 A 636 
A 637 1 n LEU . 637 A 637 
A 638 1 n LEU . 638 A 638 
A 639 1 n PHE . 639 A 639 
A 640 1 n LYS . 640 A 640 
A 641 1 n VAL . 641 A 641 
A 642 1 n THR . 642 A 642 
A 643 1 n ARG . 643 A 643 
A 644 1 n GLU . 644 A 644 
A 645 1 n ARG . 645 A 645 
A 646 1 n ILE . 646 A 646 
A 647 1 n ARG . 647 A 647 
A 648 1 n GLN . 648 A 648 
A 649 1 n ILE . 649 A 649 
A 650 1 n GLU . 650 A 650 
A 651 1 n ALA . 651 A 651 
A 652 1 n LYS . 652 A 652 
A 653 1 n ALA . 653 A 653 
A 654 1 n LEU . 654 A 654 
A 655 1 n ARG . 655 A 655 
A 656 1 n ARG . 656 A 656 
A 657 1 n LEU . 657 A 657 
A 658 1 n ARG . 658 A 658 
A 659 1 n HIS . 659 A 659 
A 660 1 n PRO . 660 A 660 
A 661 1 n ARG . 661 A 661 
A 662 1 n ARG . 662 A 662 
A 663 1 n SER . 663 A 663 
A 664 1 n LEU . 664 A 664 
A 665 1 n LYS . 665 A 665 
A 666 1 n LEU . 666 A 666 
A 667 1 n LYS . 667 A 667 
A 668 1 n ASP . 668 A 668 
A 669 1 n PHE . 669 A 669 
A 670 1 n LEU . 670 A 670 
A 671 1 n ASP . 671 A 671 
A 672 1 n HIS . 672 A 672 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -19.547 6.620   -38.633 1.00 8.00  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -19.619 5.686   -39.767 1.00 24.92 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -18.305 5.596   -40.563 1.00 24.80 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -17.924 6.550   -41.227 1.00 25.17 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -20.787 6.068   -40.704 1.00 21.32 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -22.160 5.683   -40.119 1.00 20.72 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -22.552 3.916   -40.208 1.00 18.74 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -23.217 3.825   -41.886 1.00 17.95 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -17.702 4.389   -40.489 1.00 15.55 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -17.156 3.550   -41.595 1.00 34.90 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -16.138 4.165   -42.572 1.00 35.21 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -16.330 5.269   -43.040 1.00 31.70 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -18.301 2.961   -42.430 1.00 30.19 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -19.072 3.996   -43.021 1.00 27.64 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -19.257 2.088   -41.633 1.00 28.84 2   A 1 
ATOM 16   N N   . ASP A 1 3   ? -15.152 3.506   -43.116 1.00 15.75 3   A 1 
ATOM 17   C CA  . ASP A 1 3   ? -14.516 2.188   -42.989 1.00 39.39 3   A 1 
ATOM 18   C C   . ASP A 1 3   ? -13.323 2.193   -43.984 1.00 39.81 3   A 1 
ATOM 19   O O   . ASP A 1 3   ? -13.313 2.965   -44.947 1.00 38.42 3   A 1 
ATOM 20   C CB  . ASP A 1 3   ? -15.488 1.046   -43.369 1.00 37.24 3   A 1 
ATOM 21   C CG  . ASP A 1 3   ? -15.144 -0.331  -42.796 1.00 32.90 3   A 1 
ATOM 22   O OD1 . ASP A 1 3   ? -14.062 -0.446  -42.170 1.00 31.18 3   A 1 
ATOM 23   O OD2 . ASP A 1 3   ? -15.966 -1.254  -42.989 1.00 32.45 3   A 1 
ATOM 24   N N   . THR A 1 4   ? -12.369 1.299   -43.799 1.00 20.79 4   A 1 
ATOM 25   C CA  . THR A 1 4   ? -11.440 0.763   -44.830 1.00 36.16 4   A 1 
ATOM 26   C C   . THR A 1 4   ? -10.425 1.686   -45.541 1.00 38.14 4   A 1 
ATOM 27   O O   . THR A 1 4   ? -10.772 2.483   -46.404 1.00 35.78 4   A 1 
ATOM 28   C CB  . THR A 1 4   ? -12.192 -0.052  -45.892 1.00 32.09 4   A 1 
ATOM 29   O OG1 . THR A 1 4   ? -13.095 0.721   -46.651 1.00 30.12 4   A 1 
ATOM 30   C CG2 . THR A 1 4   ? -12.965 -1.237  -45.333 1.00 32.10 4   A 1 
ATOM 31   N N   . ARG A 1 5   ? -9.129  1.405   -45.371 1.00 17.15 5   A 1 
ATOM 32   C CA  . ARG A 1 5   ? -8.306  0.601   -46.320 1.00 34.38 5   A 1 
ATOM 33   C C   . ARG A 1 5   ? -6.814  0.625   -45.956 1.00 33.97 5   A 1 
ATOM 34   O O   . ARG A 1 5   ? -6.165  1.663   -45.949 1.00 33.71 5   A 1 
ATOM 35   C CB  . ARG A 1 5   ? -8.454  1.051   -47.795 1.00 33.42 5   A 1 
ATOM 36   C CG  . ARG A 1 5   ? -9.529  0.225   -48.525 1.00 32.73 5   A 1 
ATOM 37   C CD  . ARG A 1 5   ? -9.788  0.740   -49.946 1.00 32.11 5   A 1 
ATOM 38   N NE  . ARG A 1 5   ? -10.861 -0.034  -50.600 1.00 29.07 5   A 1 
ATOM 39   C CZ  . ARG A 1 5   ? -11.360 0.177   -51.808 1.00 26.60 5   A 1 
ATOM 40   N NH1 . ARG A 1 5   ? -10.912 1.129   -52.579 1.00 24.67 5   A 1 
ATOM 41   N NH2 . ARG A 1 5   ? -12.328 -0.566  -52.265 1.00 24.47 5   A 1 
ATOM 42   N N   . LYS A 1 6   ? -6.261  -0.581  -45.750 1.00 20.22 6   A 1 
ATOM 43   C CA  . LYS A 1 6   ? -4.846  -0.907  -45.989 1.00 31.73 6   A 1 
ATOM 44   C C   . LYS A 1 6   ? -4.630  -1.057  -47.493 1.00 30.47 6   A 1 
ATOM 45   O O   . LYS A 1 6   ? -5.409  -1.790  -48.094 1.00 29.95 6   A 1 
ATOM 46   C CB  . LYS A 1 6   ? -4.520  -2.285  -45.380 1.00 30.23 6   A 1 
ATOM 47   C CG  . LYS A 1 6   ? -4.308  -2.343  -43.862 1.00 28.71 6   A 1 
ATOM 48   C CD  . LYS A 1 6   ? -4.050  -3.804  -43.450 1.00 27.48 6   A 1 
ATOM 49   C CE  . LYS A 1 6   ? -3.661  -3.908  -41.974 1.00 23.90 6   A 1 
ATOM 50   N NZ  . LYS A 1 6   ? -3.448  -5.315  -41.558 1.00 21.92 6   A 1 
ATOM 51   N N   . VAL A 1 7   ? -3.537  -0.506  -48.037 1.00 19.24 7   A 1 
ATOM 52   C CA  . VAL A 1 7   ? -2.750  -1.131  -49.123 1.00 32.50 7   A 1 
ATOM 53   C C   . VAL A 1 7   ? -1.284  -0.663  -49.001 1.00 31.99 7   A 1 
ATOM 54   O O   . VAL A 1 7   ? -1.014  0.535   -48.944 1.00 30.90 7   A 1 
ATOM 55   C CB  . VAL A 1 7   ? -3.278  -0.842  -50.549 1.00 29.51 7   A 1 
ATOM 56   C CG1 . VAL A 1 7   ? -2.406  -1.527  -51.621 1.00 27.09 7   A 1 
ATOM 57   C CG2 . VAL A 1 7   ? -4.703  -1.352  -50.823 1.00 29.61 7   A 1 
ATOM 58   N N   . ASP A 1 8   ? -0.362  -1.628  -48.946 1.00 24.59 8   A 1 
ATOM 59   C CA  . ASP A 1 8   ? 1.083   -1.486  -49.164 1.00 32.68 8   A 1 
ATOM 60   C C   . ASP A 1 8   ? 1.412   -0.980  -50.584 1.00 31.23 8   A 1 
ATOM 61   O O   . ASP A 1 8   ? 0.682   -1.302  -51.522 1.00 30.34 8   A 1 
ATOM 62   C CB  . ASP A 1 8   ? 1.717   -2.882  -49.021 1.00 31.38 8   A 1 
ATOM 63   C CG  . ASP A 1 8   ? 1.747   -3.401  -47.584 1.00 28.86 8   A 1 
ATOM 64   O OD1 . ASP A 1 8   ? 2.393   -2.715  -46.763 1.00 26.93 8   A 1 
ATOM 65   O OD2 . ASP A 1 8   ? 1.139   -4.464  -47.330 1.00 27.62 8   A 1 
ATOM 66   N N   . THR A 1 9   ? 2.547   -0.286  -50.774 1.00 20.19 9   A 1 
ATOM 67   C CA  . THR A 1 9   ? 3.665   -0.746  -51.648 1.00 31.25 9   A 1 
ATOM 68   C C   . THR A 1 9   ? 4.769   0.326   -51.859 1.00 30.95 9   A 1 
ATOM 69   O O   . THR A 1 9   ? 4.553   1.375   -52.438 1.00 29.15 9   A 1 
ATOM 70   C CB  . THR A 1 9   ? 3.273   -1.294  -53.041 1.00 28.68 9   A 1 
ATOM 71   O OG1 . THR A 1 9   ? 2.183   -0.634  -53.625 1.00 27.44 9   A 1 
ATOM 72   C CG2 . THR A 1 9   ? 2.950   -2.791  -53.015 1.00 28.04 9   A 1 
ATOM 73   N N   . VAL A 1 10  ? 6.000   -0.029  -51.424 1.00 18.34 10  A 1 
ATOM 74   C CA  . VAL A 1 10  ? 7.236   -0.140  -52.247 1.00 29.96 10  A 1 
ATOM 75   C C   . VAL A 1 10  ? 7.857   1.095   -52.965 1.00 29.69 10  A 1 
ATOM 76   O O   . VAL A 1 10  ? 7.425   1.524   -54.027 1.00 28.43 10  A 1 
ATOM 77   C CB  . VAL A 1 10  ? 7.093   -1.359  -53.189 1.00 27.51 10  A 1 
ATOM 78   C CG1 . VAL A 1 10  ? 8.311   -1.655  -54.069 1.00 24.23 10  A 1 
ATOM 79   C CG2 . VAL A 1 10  ? 6.879   -2.651  -52.376 1.00 26.82 10  A 1 
ATOM 80   N N   . LYS A 1 11  ? 9.056   1.479   -52.451 1.00 20.10 11  A 1 
ATOM 81   C CA  . LYS A 1 11  ? 10.358  1.842   -53.093 1.00 31.51 11  A 1 
ATOM 82   C C   . LYS A 1 11  ? 10.480  2.958   -54.154 1.00 30.45 11  A 1 
ATOM 83   O O   . LYS A 1 11  ? 10.043  2.806   -55.287 1.00 28.86 11  A 1 
ATOM 84   C CB  . LYS A 1 11  ? 11.020  0.581   -53.695 1.00 29.30 11  A 1 
ATOM 85   C CG  . LYS A 1 11  ? 11.583  -0.416  -52.677 1.00 27.14 11  A 1 
ATOM 86   C CD  . LYS A 1 11  ? 12.181  -1.633  -53.406 1.00 24.66 11  A 1 
ATOM 87   C CE  . LYS A 1 11  ? 12.770  -2.632  -52.408 1.00 21.25 11  A 1 
ATOM 88   N NZ  . LYS A 1 11  ? 13.275  -3.867  -53.067 1.00 19.68 11  A 1 
ATOM 89   N N   . LYS A 1 12  ? 11.380  3.904   -53.854 1.00 17.44 12  A 1 
ATOM 90   C CA  . LYS A 1 12  ? 12.586  4.422   -54.593 1.00 27.57 12  A 1 
ATOM 91   C C   . LYS A 1 12  ? 12.848  5.853   -54.086 1.00 26.85 12  A 1 
ATOM 92   O O   . LYS A 1 12  ? 11.887  6.587   -53.922 1.00 26.01 12  A 1 
ATOM 93   C CB  . LYS A 1 12  ? 12.379  4.463   -56.127 1.00 26.17 12  A 1 
ATOM 94   C CG  . LYS A 1 12  ? 12.790  3.164   -56.853 1.00 25.32 12  A 1 
ATOM 95   C CD  . LYS A 1 12  ? 12.382  3.217   -58.340 1.00 23.81 12  A 1 
ATOM 96   C CE  . LYS A 1 12  ? 12.827  1.962   -59.097 1.00 21.67 12  A 1 
ATOM 97   N NZ  . LYS A 1 12  ? 12.392  1.984   -60.520 1.00 20.10 12  A 1 
ATOM 98   N N   . GLY A 1 13  ? 14.023  6.361   -53.779 1.00 22.83 13  A 1 
ATOM 99   C CA  . GLY A 1 13  ? 15.415  5.989   -54.036 1.00 33.95 13  A 1 
ATOM 100  C C   . GLY A 1 13  ? 16.195  7.267   -54.411 1.00 33.96 13  A 1 
ATOM 101  O O   . GLY A 1 13  ? 15.727  7.969   -55.299 1.00 32.26 13  A 1 
ATOM 102  N N   . ARG A 1 14  ? 17.378  7.501   -53.807 1.00 13.07 14  A 1 
ATOM 103  C CA  . ARG A 1 14  ? 18.436  8.485   -54.194 1.00 28.39 14  A 1 
ATOM 104  C C   . ARG A 1 14  ? 18.082  9.979   -53.980 1.00 27.41 14  A 1 
ATOM 105  O O   . ARG A 1 14  ? 16.936  10.349  -54.148 1.00 26.22 14  A 1 
ATOM 106  C CB  . ARG A 1 14  ? 18.865  8.184   -55.645 1.00 27.07 14  A 1 
ATOM 107  C CG  . ARG A 1 14  ? 19.746  6.932   -55.756 1.00 26.11 14  A 1 
ATOM 108  C CD  . ARG A 1 14  ? 20.103  6.651   -57.222 1.00 25.04 14  A 1 
ATOM 109  N NE  . ARG A 1 14  ? 21.327  5.851   -57.338 1.00 23.44 14  A 1 
ATOM 110  C CZ  . ARG A 1 14  ? 21.776  5.252   -58.435 1.00 22.32 14  A 1 
ATOM 111  N NH1 . ARG A 1 14  ? 21.100  5.248   -59.549 1.00 20.60 14  A 1 
ATOM 112  N NH2 . ARG A 1 14  ? 22.932  4.650   -58.430 1.00 20.91 14  A 1 
ATOM 113  N N   . THR A 1 15  ? 18.964  10.907  -53.595 1.00 20.13 15  A 1 
ATOM 114  C CA  . THR A 1 15  ? 20.438  11.098  -53.548 1.00 29.98 15  A 1 
ATOM 115  C C   . THR A 1 15  ? 20.688  12.350  -52.664 1.00 29.93 15  A 1 
ATOM 116  O O   . THR A 1 15  ? 19.937  13.302  -52.782 1.00 27.86 15  A 1 
ATOM 117  C CB  . THR A 1 15  ? 20.991  11.423  -54.955 1.00 26.65 15  A 1 
ATOM 118  O OG1 . THR A 1 15  ? 19.976  11.827  -55.857 1.00 24.86 15  A 1 
ATOM 119  C CG2 . THR A 1 15  ? 21.710  10.239  -55.594 1.00 25.10 15  A 1 
ATOM 120  N N   . ALA A 1 16  ? 21.593  12.300  -51.687 1.00 19.90 16  A 1 
ATOM 121  C CA  . ALA A 1 16  ? 23.000  12.738  -51.702 1.00 31.43 16  A 1 
ATOM 122  C C   . ALA A 1 16  ? 23.274  14.241  -51.412 1.00 31.06 16  A 1 
ATOM 123  O O   . ALA A 1 16  ? 22.731  15.124  -52.063 1.00 29.75 16  A 1 
ATOM 124  C CB  . ALA A 1 16  ? 23.769  12.270  -52.940 1.00 29.36 16  A 1 
ATOM 125  N N   . SER A 1 17  ? 24.269  14.447  -50.525 1.00 19.00 17  A 1 
ATOM 126  C CA  . SER A 1 17  ? 25.209  15.582  -50.393 1.00 30.41 17  A 1 
ATOM 127  C C   . SER A 1 17  ? 24.693  16.839  -49.657 1.00 29.73 17  A 1 
ATOM 128  O O   . SER A 1 17  ? 23.537  17.192  -49.790 1.00 28.32 17  A 1 
ATOM 129  C CB  . SER A 1 17  ? 25.863  15.854  -51.757 1.00 27.89 17  A 1 
ATOM 130  O OG  . SER A 1 17  ? 25.122  16.778  -52.528 1.00 25.24 17  A 1 
ATOM 131  N N   . THR A 1 18  ? 25.440  17.569  -48.810 1.00 14.76 18  A 1 
ATOM 132  C CA  . THR A 1 18  ? 26.886  17.608  -48.500 1.00 29.12 18  A 1 
ATOM 133  C C   . THR A 1 18  ? 27.110  18.455  -47.228 1.00 29.04 18  A 1 
ATOM 134  O O   . THR A 1 18  ? 26.476  19.486  -47.113 1.00 26.98 18  A 1 
ATOM 135  C CB  . THR A 1 18  ? 27.690  18.330  -49.607 1.00 26.35 18  A 1 
ATOM 136  O OG1 . THR A 1 18  ? 26.906  18.784  -50.687 1.00 25.09 18  A 1 
ATOM 137  C CG2 . THR A 1 18  ? 28.783  17.448  -50.195 1.00 26.42 18  A 1 
ATOM 138  N N   . GLN A 1 19  ? 28.097  18.056  -46.380 1.00 18.39 19  A 1 
ATOM 139  C CA  . GLN A 1 19  ? 29.092  18.893  -45.657 1.00 28.84 19  A 1 
ATOM 140  C C   . GLN A 1 19  ? 28.590  19.970  -44.650 1.00 27.77 19  A 1 
ATOM 141  O O   . GLN A 1 19  ? 27.594  20.620  -44.887 1.00 27.52 19  A 1 
ATOM 142  C CB  . GLN A 1 19  ? 30.033  19.483  -46.721 1.00 28.03 19  A 1 
ATOM 143  C CG  . GLN A 1 19  ? 30.933  18.417  -47.364 1.00 27.55 19  A 1 
ATOM 144  C CD  . GLN A 1 19  ? 31.835  18.956  -48.473 1.00 25.89 19  A 1 
ATOM 145  O OE1 . GLN A 1 19  ? 31.908  20.142  -48.750 1.00 27.20 19  A 1 
ATOM 146  N NE2 . GLN A 1 19  ? 32.576  18.113  -49.147 1.00 27.77 19  A 1 
ATOM 147  N N   . LYS A 1 20  ? 29.229  20.262  -43.497 1.00 15.34 20  A 1 
ATOM 148  C CA  . LYS A 1 20  ? 30.625  20.224  -42.996 1.00 29.34 20  A 1 
ATOM 149  C C   . LYS A 1 20  ? 30.564  20.308  -41.452 1.00 27.66 20  A 1 
ATOM 150  O O   . LYS A 1 20  ? 29.717  21.030  -40.945 1.00 26.34 20  A 1 
ATOM 151  C CB  . LYS A 1 20  ? 31.334  21.495  -43.530 1.00 27.96 20  A 1 
ATOM 152  C CG  . LYS A 1 20  ? 32.441  21.260  -44.558 1.00 27.43 20  A 1 
ATOM 153  C CD  . LYS A 1 20  ? 32.708  22.536  -45.363 1.00 26.37 20  A 1 
ATOM 154  C CE  . LYS A 1 20  ? 33.769  22.304  -46.439 1.00 23.64 20  A 1 
ATOM 155  N NZ  . LYS A 1 20  ? 34.033  23.545  -47.219 1.00 21.65 20  A 1 
ATOM 156  N N   . ASN A 1 21  ? 31.315  19.478  -40.677 1.00 16.10 21  A 1 
ATOM 157  C CA  . ASN A 1 21  ? 32.538  19.788  -39.904 1.00 27.57 21  A 1 
ATOM 158  C C   . ASN A 1 21  ? 32.501  21.092  -39.068 1.00 25.93 21  A 1 
ATOM 159  O O   . ASN A 1 21  ? 32.155  22.127  -39.607 1.00 25.39 21  A 1 
ATOM 160  C CB  . ASN A 1 21  ? 33.768  19.750  -40.829 1.00 27.02 21  A 1 
ATOM 161  C CG  . ASN A 1 21  ? 34.163  18.359  -41.282 1.00 24.37 21  A 1 
ATOM 162  O OD1 . ASN A 1 21  ? 33.633  17.355  -40.848 1.00 24.39 21  A 1 
ATOM 163  N ND2 . ASN A 1 21  ? 35.132  18.251  -42.167 1.00 24.60 21  A 1 
ATOM 164  N N   . VAL A 1 22  ? 32.844  21.133  -37.761 1.00 13.53 22  A 1 
ATOM 165  C CA  . VAL A 1 22  ? 34.151  20.953  -37.065 1.00 26.30 22  A 1 
ATOM 166  C C   . VAL A 1 22  ? 33.831  20.934  -35.543 1.00 25.47 22  A 1 
ATOM 167  O O   . VAL A 1 22  ? 33.050  21.767  -35.103 1.00 24.95 22  A 1 
ATOM 168  C CB  . VAL A 1 22  ? 35.030  22.191  -37.409 1.00 24.95 22  A 1 
ATOM 169  C CG1 . VAL A 1 22  ? 36.271  22.363  -36.538 1.00 22.80 22  A 1 
ATOM 170  C CG2 . VAL A 1 22  ? 35.536  22.180  -38.856 1.00 26.18 22  A 1 
ATOM 171  N N   . LYS A 1 23  ? 34.141  19.956  -34.693 1.00 11.28 23  A 1 
ATOM 172  C CA  . LYS A 1 23  ? 35.363  19.503  -33.964 1.00 25.96 23  A 1 
ATOM 173  C C   . LYS A 1 23  ? 36.109  20.606  -33.173 1.00 24.37 23  A 1 
ATOM 174  O O   . LYS A 1 23  ? 36.470  21.605  -33.780 1.00 23.82 23  A 1 
ATOM 175  C CB  . LYS A 1 23  ? 36.332  18.718  -34.870 1.00 25.55 23  A 1 
ATOM 176  C CG  . LYS A 1 23  ? 37.029  17.561  -34.130 1.00 24.55 23  A 1 
ATOM 177  C CD  . LYS A 1 23  ? 38.037  16.824  -35.030 1.00 24.31 23  A 1 
ATOM 178  C CE  . LYS A 1 23  ? 38.557  15.572  -34.313 1.00 21.14 23  A 1 
ATOM 179  N NZ  . LYS A 1 23  ? 39.603  14.851  -35.101 1.00 19.86 23  A 1 
ATOM 180  N N   . VAL A 1 24  ? 36.400  20.347  -31.864 1.00 12.33 24  A 1 
ATOM 181  C CA  . VAL A 1 24  ? 37.608  20.660  -31.035 1.00 26.20 24  A 1 
ATOM 182  C C   . VAL A 1 24  ? 37.203  20.509  -29.548 1.00 25.42 24  A 1 
ATOM 183  O O   . VAL A 1 24  ? 36.282  21.179  -29.107 1.00 24.73 24  A 1 
ATOM 184  C CB  . VAL A 1 24  ? 38.236  22.048  -31.342 1.00 24.57 24  A 1 
ATOM 185  C CG1 . VAL A 1 24  ? 39.213  22.549  -30.273 1.00 22.38 24  A 1 
ATOM 186  C CG2 . VAL A 1 24  ? 39.081  22.014  -32.625 1.00 26.07 24  A 1 
ATOM 187  N N   . GLU A 1 25  ? 37.598  19.435  -28.830 1.00 17.35 25  A 1 
ATOM 188  C CA  . GLU A 1 25  ? 38.804  19.176  -27.987 1.00 26.72 25  A 1 
ATOM 189  C C   . GLU A 1 25  ? 38.817  19.952  -26.649 1.00 24.84 25  A 1 
ATOM 190  O O   . GLU A 1 25  ? 38.786  21.174  -26.645 1.00 25.22 25  A 1 
ATOM 191  C CB  . GLU A 1 25  ? 40.144  19.292  -28.730 1.00 27.94 25  A 1 
ATOM 192  C CG  . GLU A 1 25  ? 40.499  17.997  -29.471 1.00 27.42 25  A 1 
ATOM 193  C CD  . GLU A 1 25  ? 41.876  18.052  -30.153 1.00 26.95 25  A 1 
ATOM 194  O OE1 . GLU A 1 25  ? 42.449  16.959  -30.351 1.00 25.74 25  A 1 
ATOM 195  O OE2 . GLU A 1 25  ? 42.321  19.164  -30.501 1.00 29.58 25  A 1 
ATOM 196  N N   . GLN A 1 26  ? 38.648  19.299  -25.477 1.00 18.64 26  A 1 
ATOM 197  C CA  . GLN A 1 26  ? 39.671  18.726  -24.565 1.00 28.06 26  A 1 
ATOM 198  C C   . GLN A 1 26  ? 40.770  19.690  -24.063 1.00 26.76 26  A 1 
ATOM 199  O O   . GLN A 1 26  ? 41.606  20.119  -24.843 1.00 26.76 26  A 1 
ATOM 200  C CB  . GLN A 1 26  ? 40.357  17.451  -25.091 1.00 27.45 26  A 1 
ATOM 201  C CG  . GLN A 1 26  ? 39.577  16.146  -24.879 1.00 26.91 26  A 1 
ATOM 202  C CD  . GLN A 1 26  ? 40.421  14.901  -25.166 1.00 26.05 26  A 1 
ATOM 203  O OE1 . GLN A 1 26  ? 41.561  14.959  -25.587 1.00 26.28 26  A 1 
ATOM 204  N NE2 . GLN A 1 26  ? 39.897  13.724  -24.942 1.00 27.33 26  A 1 
ATOM 205  N N   . LYS A 1 27  ? 40.846  19.876  -22.719 1.00 13.38 27  A 1 
ATOM 206  C CA  . LYS A 1 27  ? 42.025  19.762  -21.808 1.00 26.67 27  A 1 
ATOM 207  C C   . LYS A 1 27  ? 41.624  20.236  -20.399 1.00 24.84 27  A 1 
ATOM 208  O O   . LYS A 1 27  ? 41.015  21.287  -20.268 1.00 24.12 27  A 1 
ATOM 209  C CB  . LYS A 1 27  ? 43.232  20.566  -22.327 1.00 25.78 27  A 1 
ATOM 210  C CG  . LYS A 1 27  ? 44.189  19.666  -23.129 1.00 25.01 27  A 1 
ATOM 211  C CD  . LYS A 1 27  ? 45.287  20.481  -23.821 1.00 24.39 27  A 1 
ATOM 212  C CE  . LYS A 1 27  ? 46.210  19.543  -24.610 1.00 21.84 27  A 1 
ATOM 213  N NZ  . LYS A 1 27  ? 47.275  20.301  -25.314 1.00 20.72 27  A 1 
ATOM 214  N N   . GLN A 1 28  ? 41.705  19.405  -19.364 1.00 19.49 28  A 1 
ATOM 215  C CA  . GLN A 1 28  ? 42.837  19.078  -18.467 1.00 29.74 28  A 1 
ATOM 216  C C   . GLN A 1 28  ? 43.293  20.221  -17.534 1.00 28.64 28  A 1 
ATOM 217  O O   . GLN A 1 28  ? 43.556  21.339  -17.948 1.00 28.55 28  A 1 
ATOM 218  C CB  . GLN A 1 28  ? 44.031  18.373  -19.137 1.00 28.43 28  A 1 
ATOM 219  C CG  . GLN A 1 28  ? 43.776  16.871  -19.356 1.00 28.09 28  A 1 
ATOM 220  C CD  . GLN A 1 28  ? 45.006  16.119  -19.868 1.00 26.10 28  A 1 
ATOM 221  O OE1 . GLN A 1 28  ? 46.040  16.682  -20.183 1.00 26.56 28  A 1 
ATOM 222  N NE2 . GLN A 1 28  ? 44.946  14.817  -19.978 1.00 27.02 28  A 1 
ATOM 223  N N   . THR A 1 29  ? 43.369  19.854  -16.255 1.00 16.56 29  A 1 
ATOM 224  C CA  . THR A 1 29  ? 43.839  20.536  -15.032 1.00 29.78 29  A 1 
ATOM 225  C C   . THR A 1 29  ? 45.276  21.091  -15.117 1.00 28.75 29  A 1 
ATOM 226  O O   . THR A 1 29  ? 46.033  20.615  -15.960 1.00 27.16 29  A 1 
ATOM 227  C CB  . THR A 1 29  ? 43.815  19.474  -13.918 1.00 27.06 29  A 1 
ATOM 228  O OG1 . THR A 1 29  ? 44.425  18.282  -14.386 1.00 25.96 29  A 1 
ATOM 229  C CG2 . THR A 1 29  ? 42.395  19.087  -13.494 1.00 26.51 29  A 1 
ATOM 230  N N   . PRO A 1 30  ? 45.680  22.004  -14.197 1.00 15.10 30  A 1 
ATOM 231  C CA  . PRO A 1 30  ? 46.559  21.579  -13.088 1.00 29.26 30  A 1 
ATOM 232  C C   . PRO A 1 30  ? 46.460  22.352  -11.739 1.00 29.95 30  A 1 
ATOM 233  O O   . PRO A 1 30  ? 46.200  23.539  -11.665 1.00 29.62 30  A 1 
ATOM 234  C CB  . PRO A 1 30  ? 47.970  21.743  -13.662 1.00 26.65 30  A 1 
ATOM 235  C CG  . PRO A 1 30  ? 47.843  22.968  -14.569 1.00 27.45 30  A 1 
ATOM 236  C CD  . PRO A 1 30  ? 46.337  23.185  -14.729 1.00 32.14 30  A 1 
ATOM 237  N N   . VAL A 1 31  ? 46.710  21.627  -10.672 1.00 15.36 31  A 1 
ATOM 238  C CA  . VAL A 1 31  ? 47.485  21.784  -9.409  1.00 29.91 31  A 1 
ATOM 239  C C   . VAL A 1 31  ? 48.019  23.176  -8.960  1.00 28.76 31  A 1 
ATOM 240  O O   . VAL A 1 31  ? 48.829  23.766  -9.664  1.00 27.84 31  A 1 
ATOM 241  C CB  . VAL A 1 31  ? 48.679  20.792  -9.514  1.00 28.30 31  A 1 
ATOM 242  C CG1 . VAL A 1 31  ? 49.539  20.692  -8.251  1.00 25.70 31  A 1 
ATOM 243  C CG2 . VAL A 1 31  ? 48.202  19.352  -9.811  1.00 28.49 31  A 1 
ATOM 244  N N   . LYS A 1 32  ? 47.670  23.548  -7.675  1.00 12.58 32  A 1 
ATOM 245  C CA  . LYS A 1 32  ? 48.397  24.216  -6.531  1.00 25.55 32  A 1 
ATOM 246  C C   . LYS A 1 32  ? 49.325  25.449  -6.773  1.00 24.44 32  A 1 
ATOM 247  O O   . LYS A 1 32  ? 49.951  25.511  -7.817  1.00 23.63 32  A 1 
ATOM 248  C CB  . LYS A 1 32  ? 49.124  23.116  -5.735  1.00 24.77 32  A 1 
ATOM 249  C CG  . LYS A 1 32  ? 48.260  22.544  -4.600  1.00 23.52 32  A 1 
ATOM 250  C CD  . LYS A 1 32  ? 49.049  21.561  -3.727  1.00 22.08 32  A 1 
ATOM 251  C CE  . LYS A 1 32  ? 48.170  21.045  -2.585  1.00 20.44 32  A 1 
ATOM 252  N NZ  . LYS A 1 32  ? 48.904  20.130  -1.671  1.00 18.95 32  A 1 
ATOM 253  N N   . PRO A 1 33  ? 49.516  26.383  -5.803  1.00 15.25 33  A 1 
ATOM 254  C CA  . PRO A 1 33  ? 49.934  26.123  -4.407  1.00 30.03 33  A 1 
ATOM 255  C C   . PRO A 1 33  ? 49.389  27.063  -3.286  1.00 30.13 33  A 1 
ATOM 256  O O   . PRO A 1 33  ? 48.824  28.123  -3.542  1.00 28.88 33  A 1 
ATOM 257  C CB  . PRO A 1 33  ? 51.453  26.300  -4.502  1.00 27.23 33  A 1 
ATOM 258  C CG  . PRO A 1 33  ? 51.610  27.466  -5.482  1.00 28.68 33  A 1 
ATOM 259  C CD  . PRO A 1 33  ? 50.257  27.589  -6.164  1.00 32.96 33  A 1 
ATOM 260  N N   . ASP A 1 34  ? 49.642  26.651  -2.026  1.00 20.59 34  A 1 
ATOM 261  C CA  . ASP A 1 34  ? 49.606  27.467  -0.793  1.00 34.97 34  A 1 
ATOM 262  C C   . ASP A 1 34  ? 50.647  28.615  -0.785  1.00 31.86 34  A 1 
ATOM 263  O O   . ASP A 1 34  ? 51.661  28.521  -1.484  1.00 30.93 34  A 1 
ATOM 264  C CB  . ASP A 1 34  ? 49.940  26.551  0.401   1.00 33.90 34  A 1 
ATOM 265  C CG  . ASP A 1 34  ? 48.786  25.674  0.867   1.00 30.61 34  A 1 
ATOM 266  O OD1 . ASP A 1 34  ? 47.715  26.247  1.128   1.00 29.87 34  A 1 
ATOM 267  O OD2 . ASP A 1 34  ? 48.998  24.445  0.972   1.00 32.00 34  A 1 
ATOM 268  N N   . PRO A 1 35  ? 50.465  29.627  0.071   1.00 15.07 35  A 1 
ATOM 269  C CA  . PRO A 1 35  ? 51.420  29.775  1.174   1.00 30.08 35  A 1 
ATOM 270  C C   . PRO A 1 35  ? 50.823  30.231  2.526   1.00 30.40 35  A 1 
ATOM 271  O O   . PRO A 1 35  ? 49.690  30.665  2.649   1.00 29.52 35  A 1 
ATOM 272  C CB  . PRO A 1 35  ? 52.459  30.765  0.656   1.00 27.57 35  A 1 
ATOM 273  C CG  . PRO A 1 35  ? 51.629  31.723  -0.194  1.00 29.55 35  A 1 
ATOM 274  C CD  . PRO A 1 35  ? 50.330  30.968  -0.484  1.00 35.44 35  A 1 
ATOM 275  N N   . ALA A 1 36  ? 51.673  30.084  3.546   1.00 16.04 36  A 1 
ATOM 276  C CA  . ALA A 1 36  ? 51.430  30.096  4.984   1.00 34.14 36  A 1 
ATOM 277  C C   . ALA A 1 36  ? 51.651  31.455  5.697   1.00 33.36 36  A 1 
ATOM 278  O O   . ALA A 1 36  ? 52.146  32.406  5.100   1.00 32.10 36  A 1 
ATOM 279  C CB  . ALA A 1 36  ? 52.436  29.058  5.518   1.00 32.22 36  A 1 
ATOM 280  N N   . LYS A 1 37  ? 51.470  31.410  7.040   1.00 12.37 37  A 1 
ATOM 281  C CA  . LYS A 1 37  ? 51.939  32.291  8.147   1.00 24.29 37  A 1 
ATOM 282  C C   . LYS A 1 37  ? 50.986  33.443  8.537   1.00 23.50 37  A 1 
ATOM 283  O O   . LYS A 1 37  ? 50.423  34.070  7.664   1.00 22.45 37  A 1 
ATOM 284  C CB  . LYS A 1 37  ? 53.389  32.771  7.899   1.00 23.76 37  A 1 
ATOM 285  C CG  . LYS A 1 37  ? 54.454  31.711  8.216   1.00 21.86 37  A 1 
ATOM 286  C CD  . LYS A 1 37  ? 55.858  32.255  7.940   1.00 20.56 37  A 1 
ATOM 287  C CE  . LYS A 1 37  ? 56.922  31.247  8.376   1.00 18.80 37  A 1 
ATOM 288  N NZ  . LYS A 1 37  ? 58.295  31.740  8.083   1.00 17.81 37  A 1 
ATOM 289  N N   . ALA A 1 38  ? 50.778  33.800  9.803   1.00 18.39 38  A 1 
ATOM 290  C CA  . ALA A 1 38  ? 51.545  33.560  11.038  1.00 29.82 38  A 1 
ATOM 291  C C   . ALA A 1 38  ? 50.741  33.879  12.330  1.00 28.51 38  A 1 
ATOM 292  O O   . ALA A 1 38  ? 49.876  34.744  12.292  1.00 27.92 38  A 1 
ATOM 293  C CB  . ALA A 1 38  ? 52.755  34.519  11.006  1.00 28.73 38  A 1 
ATOM 294  N N   . ALA A 1 39  ? 51.203  33.271  13.440  1.00 17.66 39  A 1 
ATOM 295  C CA  . ALA A 1 39  ? 51.333  33.785  14.824  1.00 32.47 39  A 1 
ATOM 296  C C   . ALA A 1 39  ? 50.052  34.043  15.667  1.00 31.52 39  A 1 
ATOM 297  O O   . ALA A 1 39  ? 49.043  34.474  15.138  1.00 30.31 39  A 1 
ATOM 298  C CB  . ALA A 1 39  ? 52.266  35.005  14.760  1.00 30.38 39  A 1 
ATOM 299  N N   . ALA A 1 40  ? 50.012  33.860  16.992  1.00 15.98 40  A 1 
ATOM 300  C CA  . ALA A 1 40  ? 50.940  33.477  18.068  1.00 29.94 40  A 1 
ATOM 301  C C   . ALA A 1 40  ? 50.097  32.938  19.255  1.00 29.40 40  A 1 
ATOM 302  O O   . ALA A 1 40  ? 48.980  33.394  19.439  1.00 27.83 40  A 1 
ATOM 303  C CB  . ALA A 1 40  ? 51.717  34.735  18.499  1.00 27.92 40  A 1 
ATOM 304  N N   . GLY A 1 41  ? 50.554  31.924  19.981  1.00 17.94 41  A 1 
ATOM 305  C CA  . GLY A 1 41  ? 51.207  31.953  21.300  1.00 32.58 41  A 1 
ATOM 306  C C   . GLY A 1 41  ? 50.192  31.725  22.450  1.00 32.52 41  A 1 
ATOM 307  O O   . GLY A 1 41  ? 49.119  32.299  22.420  1.00 29.83 41  A 1 
ATOM 308  N N   . GLY A 1 42  ? 50.380  30.928  23.491  1.00 17.10 42  A 1 
ATOM 309  C CA  . GLY A 1 42  ? 51.480  30.095  23.955  1.00 31.00 42  A 1 
ATOM 310  C C   . GLY A 1 42  ? 51.151  29.491  25.352  1.00 31.05 42  A 1 
ATOM 311  O O   . GLY A 1 42  ? 50.334  30.048  26.072  1.00 28.56 42  A 1 
ATOM 312  N N   . THR A 1 43  ? 51.866  28.423  25.719  1.00 16.21 43  A 1 
ATOM 313  C CA  . THR A 1 43  ? 52.268  27.996  27.091  1.00 31.83 43  A 1 
ATOM 314  C C   . THR A 1 43  ? 51.187  27.439  28.059  1.00 31.10 43  A 1 
ATOM 315  O O   . THR A 1 43  ? 50.090  27.953  28.098  1.00 28.91 43  A 1 
ATOM 316  C CB  . THR A 1 43  ? 53.089  29.117  27.749  1.00 28.70 43  A 1 
ATOM 317  O OG1 . THR A 1 43  ? 52.370  30.323  27.864  1.00 26.83 43  A 1 
ATOM 318  C CG2 . THR A 1 43  ? 54.380  29.441  26.994  1.00 27.83 43  A 1 
ATOM 319  N N   . VAL A 1 44  ? 51.378  26.441  28.960  1.00 12.00 44  A 1 
ATOM 320  C CA  . VAL A 1 44  ? 52.499  25.527  29.306  1.00 24.49 44  A 1 
ATOM 321  C C   . VAL A 1 44  ? 52.012  24.547  30.413  1.00 23.59 44  A 1 
ATOM 322  O O   . VAL A 1 44  ? 51.293  24.988  31.301  1.00 22.73 44  A 1 
ATOM 323  C CB  . VAL A 1 44  ? 53.719  26.356  29.818  1.00 23.26 44  A 1 
ATOM 324  C CG1 . VAL A 1 44  ? 54.360  26.035  31.168  1.00 21.07 44  A 1 
ATOM 325  C CG2 . VAL A 1 44  ? 54.865  26.284  28.802  1.00 24.25 44  A 1 
ATOM 326  N N   . LYS A 1 45  ? 52.513  23.279  30.403  1.00 14.57 45  A 1 
ATOM 327  C CA  . LYS A 1 45  ? 52.729  22.306  31.530  1.00 27.79 45  A 1 
ATOM 328  C C   . LYS A 1 45  ? 51.497  21.766  32.312  1.00 26.03 45  A 1 
ATOM 329  O O   . LYS A 1 45  ? 50.540  22.486  32.508  1.00 25.08 45  A 1 
ATOM 330  C CB  . LYS A 1 45  ? 53.762  22.921  32.498  1.00 26.70 45  A 1 
ATOM 331  C CG  . LYS A 1 45  ? 55.208  22.845  31.983  1.00 25.36 45  A 1 
ATOM 332  C CD  . LYS A 1 45  ? 56.150  23.702  32.842  1.00 24.04 45  A 1 
ATOM 333  C CE  . LYS A 1 45  ? 57.563  23.722  32.249  1.00 21.53 45  A 1 
ATOM 334  N NZ  . LYS A 1 45  ? 58.458  24.661  32.978  1.00 20.09 45  A 1 
ATOM 335  N N   . LYS A 1 46  ? 51.463  20.571  32.906  1.00 11.39 46  A 1 
ATOM 336  C CA  . LYS A 1 46  ? 52.368  19.401  33.069  1.00 24.48 46  A 1 
ATOM 337  C C   . LYS A 1 46  ? 51.531  18.242  33.659  1.00 23.23 46  A 1 
ATOM 338  O O   . LYS A 1 46  ? 50.653  18.495  34.478  1.00 21.83 46  A 1 
ATOM 339  C CB  . LYS A 1 46  ? 53.487  19.719  34.100  1.00 23.35 46  A 1 
ATOM 340  C CG  . LYS A 1 46  ? 54.926  19.464  33.613  1.00 21.76 46  A 1 
ATOM 341  C CD  . LYS A 1 46  ? 55.934  19.872  34.705  1.00 20.37 46  A 1 
ATOM 342  C CE  . LYS A 1 46  ? 57.387  19.635  34.270  1.00 18.01 46  A 1 
ATOM 343  N NZ  . LYS A 1 46  ? 58.343  19.893  35.378  1.00 16.63 46  A 1 
ATOM 344  N N   . GLN A 1 47  ? 51.852  17.005  33.321  1.00 20.17 47  A 1 
ATOM 345  C CA  . GLN A 1 47  ? 51.503  15.766  34.052  1.00 28.33 47  A 1 
ATOM 346  C C   . GLN A 1 47  ? 52.191  15.706  35.439  1.00 26.86 47  A 1 
ATOM 347  O O   . GLN A 1 47  ? 53.159  16.446  35.639  1.00 26.42 47  A 1 
ATOM 348  C CB  . GLN A 1 47  ? 51.977  14.583  33.190  1.00 26.93 47  A 1 
ATOM 349  C CG  . GLN A 1 47  ? 51.034  14.174  32.055  1.00 26.39 47  A 1 
ATOM 350  C CD  . GLN A 1 47  ? 51.581  12.987  31.268  1.00 24.85 47  A 1 
ATOM 351  O OE1 . GLN A 1 47  ? 52.728  12.590  31.399  1.00 25.44 47  A 1 
ATOM 352  N NE2 . GLN A 1 47  ? 50.804  12.379  30.411  1.00 25.78 47  A 1 
ATOM 353  N N   . PRO A 1 48  ? 51.776  14.792  36.349  1.00 15.34 48  A 1 
ATOM 354  C CA  . PRO A 1 48  ? 52.330  13.431  36.325  1.00 27.70 48  A 1 
ATOM 355  C C   . PRO A 1 48  ? 51.394  12.268  36.759  1.00 27.12 48  A 1 
ATOM 356  O O   . PRO A 1 48  ? 50.357  12.445  37.387  1.00 26.19 48  A 1 
ATOM 357  C CB  . PRO A 1 48  ? 53.544  13.513  37.252  1.00 25.56 48  A 1 
ATOM 358  C CG  . PRO A 1 48  ? 53.106  14.505  38.325  1.00 27.15 48  A 1 
ATOM 359  C CD  . PRO A 1 48  ? 51.852  15.168  37.761  1.00 32.05 48  A 1 
ATOM 360  N N   . GLN A 1 49  ? 51.842  11.063  36.390  1.00 19.24 49  A 1 
ATOM 361  C CA  . GLN A 1 49  ? 51.354  9.719   36.728  1.00 28.05 49  A 1 
ATOM 362  C C   . GLN A 1 49  ? 51.648  9.320   38.191  1.00 26.51 49  A 1 
ATOM 363  O O   . GLN A 1 49  ? 52.633  9.799   38.739  1.00 26.22 49  A 1 
ATOM 364  C CB  . GLN A 1 49  ? 52.173  8.739   35.848  1.00 27.66 49  A 1 
ATOM 365  C CG  . GLN A 1 49  ? 52.041  8.878   34.322  1.00 26.75 49  A 1 
ATOM 366  C CD  . GLN A 1 49  ? 53.112  8.081   33.569  1.00 24.69 49  A 1 
ATOM 367  O OE1 . GLN A 1 49  ? 54.161  7.739   34.078  1.00 24.96 49  A 1 
ATOM 368  N NE2 . GLN A 1 49  ? 52.902  7.776   32.305  1.00 25.78 49  A 1 
ATOM 369  N N   . ALA A 1 50  ? 50.915  8.331   38.737  1.00 15.23 50  A 1 
ATOM 370  C CA  . ALA A 1 50  ? 51.473  7.002   39.075  1.00 30.44 50  A 1 
ATOM 371  C C   . ALA A 1 50  ? 50.610  6.124   40.031  1.00 29.66 50  A 1 
ATOM 372  O O   . ALA A 1 50  ? 50.209  6.566   41.100  1.00 29.34 50  A 1 
ATOM 373  C CB  . ALA A 1 50  ? 52.891  7.101   39.670  1.00 29.18 50  A 1 
ATOM 374  N N   . LYS A 1 51  ? 50.537  4.841   39.666  1.00 14.66 51  A 1 
ATOM 375  C CA  . LYS A 1 51  ? 50.645  3.588   40.460  1.00 28.32 51  A 1 
ATOM 376  C C   . LYS A 1 51  ? 49.431  2.969   41.187  1.00 26.89 51  A 1 
ATOM 377  O O   . LYS A 1 51  ? 48.888  3.479   42.150  1.00 25.63 51  A 1 
ATOM 378  C CB  . LYS A 1 51  ? 51.900  3.619   41.352  1.00 26.88 51  A 1 
ATOM 379  C CG  . LYS A 1 51  ? 53.186  3.416   40.528  1.00 25.09 51  A 1 
ATOM 380  C CD  . LYS A 1 51  ? 54.443  3.544   41.399  1.00 23.64 51  A 1 
ATOM 381  C CE  . LYS A 1 51  ? 55.699  3.356   40.538  1.00 21.06 51  A 1 
ATOM 382  N NZ  . LYS A 1 51  ? 56.933  3.392   41.362  1.00 19.05 51  A 1 
ATOM 383  N N   . MET A 1 52  ? 49.162  1.718   40.737  1.00 17.55 52  A 1 
ATOM 384  C CA  . MET A 1 52  ? 48.529  0.557   41.409  1.00 29.27 52  A 1 
ATOM 385  C C   . MET A 1 52  ? 49.412  0.016   42.576  1.00 28.27 52  A 1 
ATOM 386  O O   . MET A 1 52  ? 50.558  0.444   42.648  1.00 27.18 52  A 1 
ATOM 387  C CB  . MET A 1 52  ? 48.411  -0.542  40.334  1.00 27.56 52  A 1 
ATOM 388  C CG  . MET A 1 52  ? 47.589  -0.184  39.096  1.00 26.35 52  A 1 
ATOM 389  S SD  . MET A 1 52  ? 47.493  -1.547  37.901  1.00 23.71 52  A 1 
ATOM 390  C CE  . MET A 1 52  ? 46.429  -2.723  38.782  1.00 22.23 52  A 1 
ATOM 391  N N   . PRO A 1 53  ? 48.958  -0.938  43.437  1.00 18.22 53  A 1 
ATOM 392  C CA  . PRO A 1 53  ? 48.711  -2.367  43.111  1.00 28.70 53  A 1 
ATOM 393  C C   . PRO A 1 53  ? 47.497  -3.026  43.855  1.00 28.31 53  A 1 
ATOM 394  O O   . PRO A 1 53  ? 47.027  -2.496  44.851  1.00 27.37 53  A 1 
ATOM 395  C CB  . PRO A 1 53  ? 50.040  -3.024  43.517  1.00 26.19 53  A 1 
ATOM 396  C CG  . PRO A 1 53  ? 50.560  -2.179  44.682  1.00 27.51 53  A 1 
ATOM 397  C CD  . PRO A 1 53  ? 49.608  -0.991  44.747  1.00 33.34 53  A 1 
ATOM 398  N N   . ALA A 1 54  ? 46.790  -4.037  43.333  1.00 17.06 54  A 1 
ATOM 399  C CA  . ALA A 1 54  ? 47.015  -5.496  43.217  1.00 32.00 54  A 1 
ATOM 400  C C   . ALA A 1 54  ? 46.870  -6.322  44.531  1.00 31.07 54  A 1 
ATOM 401  O O   . ALA A 1 54  ? 47.648  -6.123  45.450  1.00 30.54 54  A 1 
ATOM 402  C CB  . ALA A 1 54  ? 48.307  -5.848  42.465  1.00 30.74 54  A 1 
ATOM 403  N N   . GLU A 1 55  ? 45.939  -7.295  44.594  1.00 15.65 55  A 1 
ATOM 404  C CA  . GLU A 1 55  ? 46.100  -8.769  44.742  1.00 26.91 55  A 1 
ATOM 405  C C   . GLU A 1 55  ? 44.754  -9.450  45.130  1.00 24.87 55  A 1 
ATOM 406  O O   . GLU A 1 55  ? 44.052  -8.945  45.992  1.00 24.55 55  A 1 
ATOM 407  C CB  . GLU A 1 55  ? 47.237  -9.176  45.702  1.00 27.40 55  A 1 
ATOM 408  C CG  . GLU A 1 55  ? 48.563  -9.329  44.938  1.00 26.68 55  A 1 
ATOM 409  C CD  . GLU A 1 55  ? 49.604  -10.176 45.682  1.00 26.20 55  A 1 
ATOM 410  O OE1 . GLU A 1 55  ? 50.160  -11.094 45.017  1.00 24.82 55  A 1 
ATOM 411  O OE2 . GLU A 1 55  ? 49.820  -9.949  46.880  1.00 28.98 55  A 1 
ATOM 412  N N   . ARG A 1 56  ? 44.288  -10.464 44.373  1.00 13.36 56  A 1 
ATOM 413  C CA  . ARG A 1 56  ? 44.303  -11.942 44.569  1.00 24.77 56  A 1 
ATOM 414  C C   . ARG A 1 56  ? 43.315  -12.450 45.661  1.00 22.95 56  A 1 
ATOM 415  O O   . ARG A 1 56  ? 43.211  -11.825 46.693  1.00 22.21 56  A 1 
ATOM 416  C CB  . ARG A 1 56  ? 45.729  -12.450 44.854  1.00 24.31 56  A 1 
ATOM 417  C CG  . ARG A 1 56  ? 46.598  -12.617 43.594  1.00 23.37 56  A 1 
ATOM 418  C CD  . ARG A 1 56  ? 47.959  -13.185 44.014  1.00 24.62 56  A 1 
ATOM 419  N NE  . ARG A 1 56  ? 48.794  -13.551 42.856  1.00 23.19 56  A 1 
ATOM 420  C CZ  . ARG A 1 56  ? 50.046  -13.979 42.920  1.00 22.43 56  A 1 
ATOM 421  N NH1 . ARG A 1 56  ? 50.667  -14.113 44.061  1.00 20.45 56  A 1 
ATOM 422  N NH2 . ARG A 1 56  ? 50.699  -14.283 41.838  1.00 21.92 56  A 1 
ATOM 423  N N   . LYS A 1 57  ? 42.603  -13.598 45.600  1.00 11.66 57  A 1 
ATOM 424  C CA  . LYS A 1 57  ? 42.539  -14.810 44.738  1.00 24.20 57  A 1 
ATOM 425  C C   . LYS A 1 57  ? 41.412  -15.733 45.278  1.00 22.68 57  A 1 
ATOM 426  O O   . LYS A 1 57  ? 41.058  -15.597 46.443  1.00 21.52 57  A 1 
ATOM 427  C CB  . LYS A 1 57  ? 43.859  -15.604 44.875  1.00 23.04 57  A 1 
ATOM 428  C CG  . LYS A 1 57  ? 44.638  -15.837 43.574  1.00 21.59 57  A 1 
ATOM 429  C CD  . LYS A 1 57  ? 45.928  -16.603 43.897  1.00 20.72 57  A 1 
ATOM 430  C CE  . LYS A 1 57  ? 46.804  -16.812 42.659  1.00 18.24 57  A 1 
ATOM 431  N NZ  . LYS A 1 57  ? 47.994  -17.638 42.987  1.00 17.44 57  A 1 
ATOM 432  N N   . GLN A 1 58  ? 41.045  -16.768 44.506  1.00 21.12 58  A 1 
ATOM 433  C CA  . GLN A 1 58  ? 40.406  -18.069 44.867  1.00 29.70 58  A 1 
ATOM 434  C C   . GLN A 1 58  ? 38.867  -18.088 45.021  1.00 28.31 58  A 1 
ATOM 435  O O   . GLN A 1 58  ? 38.301  -17.129 45.514  1.00 28.01 58  A 1 
ATOM 436  C CB  . GLN A 1 58  ? 41.093  -18.685 46.115  1.00 29.43 58  A 1 
ATOM 437  C CG  . GLN A 1 58  ? 42.573  -19.014 45.908  1.00 29.51 58  A 1 
ATOM 438  C CD  . GLN A 1 58  ? 43.271  -19.518 47.165  1.00 27.30 58  A 1 
ATOM 439  O OE1 . GLN A 1 58  ? 42.674  -19.859 48.160  1.00 26.80 58  A 1 
ATOM 440  N NE2 . GLN A 1 58  ? 44.583  -19.601 47.166  1.00 28.46 58  A 1 
ATOM 441  N N   . ALA A 1 59  ? 38.115  -19.154 44.729  1.00 17.32 59  A 1 
ATOM 442  C CA  . ALA A 1 59  ? 38.212  -20.353 43.873  1.00 30.47 59  A 1 
ATOM 443  C C   . ALA A 1 59  ? 36.820  -21.050 43.928  1.00 29.41 59  A 1 
ATOM 444  O O   . ALA A 1 59  ? 36.110  -20.897 44.920  1.00 29.06 59  A 1 
ATOM 445  C CB  . ALA A 1 59  ? 39.290  -21.331 44.374  1.00 29.38 59  A 1 
ATOM 446  N N   . ALA A 1 60  ? 36.420  -21.792 42.903  1.00 15.60 60  A 1 
ATOM 447  C CA  . ALA A 1 60  ? 35.198  -22.625 42.786  1.00 29.74 60  A 1 
ATOM 448  C C   . ALA A 1 60  ? 35.477  -24.103 43.198  1.00 28.73 60  A 1 
ATOM 449  O O   . ALA A 1 60  ? 36.619  -24.361 43.569  1.00 28.34 60  A 1 
ATOM 450  C CB  . ALA A 1 60  ? 34.798  -22.507 41.310  1.00 28.53 60  A 1 
ATOM 451  N N   . PRO A 1 61  ? 34.610  -25.101 42.975  1.00 16.36 61  A 1 
ATOM 452  C CA  . PRO A 1 61  ? 33.139  -25.342 43.002  1.00 28.08 61  A 1 
ATOM 453  C C   . PRO A 1 61  ? 32.832  -26.531 43.992  1.00 28.44 61  A 1 
ATOM 454  O O   . PRO A 1 61  ? 33.623  -26.648 44.930  1.00 27.20 61  A 1 
ATOM 455  C CB  . PRO A 1 61  ? 32.868  -25.620 41.513  1.00 26.17 61  A 1 
ATOM 456  C CG  . PRO A 1 61  ? 34.109  -26.379 41.040  1.00 27.12 61  A 1 
ATOM 457  C CD  . PRO A 1 61  ? 35.127  -26.206 42.165  1.00 31.91 61  A 1 
ATOM 458  N N   . PRO A 1 62  ? 31.828  -27.453 43.952  1.00 17.40 62  A 1 
ATOM 459  C CA  . PRO A 1 62  ? 30.935  -27.933 42.874  1.00 29.34 62  A 1 
ATOM 460  C C   . PRO A 1 62  ? 29.463  -28.315 43.267  1.00 29.23 62  A 1 
ATOM 461  O O   . PRO A 1 62  ? 29.042  -28.256 44.418  1.00 27.74 62  A 1 
ATOM 462  C CB  . PRO A 1 62  ? 31.668  -29.211 42.426  1.00 27.40 62  A 1 
ATOM 463  C CG  . PRO A 1 62  ? 32.159  -29.818 43.747  1.00 28.48 62  A 1 
ATOM 464  C CD  . PRO A 1 62  ? 32.012  -28.685 44.763  1.00 32.41 62  A 1 
ATOM 465  N N   . VAL A 1 63  ? 28.707  -28.742 42.243  1.00 12.26 63  A 1 
ATOM 466  C CA  . VAL A 1 63  ? 27.344  -29.342 42.230  1.00 25.16 63  A 1 
ATOM 467  C C   . VAL A 1 63  ? 27.389  -30.843 42.603  1.00 24.28 63  A 1 
ATOM 468  O O   . VAL A 1 63  ? 28.431  -31.459 42.370  1.00 23.12 63  A 1 
ATOM 469  C CB  . VAL A 1 63  ? 26.812  -29.158 40.779  1.00 23.97 63  A 1 
ATOM 470  C CG1 . VAL A 1 63  ? 25.399  -29.680 40.509  1.00 21.81 63  A 1 
ATOM 471  C CG2 . VAL A 1 63  ? 26.807  -27.683 40.345  1.00 24.61 63  A 1 
ATOM 472  N N   . PRO A 1 64  ? 26.292  -31.467 43.104  1.00 17.50 64  A 1 
ATOM 473  C CA  . PRO A 1 64  ? 25.673  -32.543 42.318  1.00 28.29 64  A 1 
ATOM 474  C C   . PRO A 1 64  ? 24.122  -32.649 42.391  1.00 28.18 64  A 1 
ATOM 475  O O   . PRO A 1 64  ? 23.434  -31.921 43.093  1.00 26.94 64  A 1 
ATOM 476  C CB  . PRO A 1 64  ? 26.352  -33.830 42.799  1.00 26.43 64  A 1 
ATOM 477  C CG  . PRO A 1 64  ? 26.625  -33.554 44.272  1.00 27.48 64  A 1 
ATOM 478  C CD  . PRO A 1 64  ? 26.399  -32.040 44.442  1.00 32.82 64  A 1 
ATOM 479  N N   . GLN A 1 65  ? 23.610  -33.566 41.560  1.00 22.44 65  A 1 
ATOM 480  C CA  . GLN A 1 65  ? 22.250  -33.766 41.046  1.00 28.00 65  A 1 
ATOM 481  C C   . GLN A 1 65  ? 21.345  -34.738 41.849  1.00 27.02 65  A 1 
ATOM 482  O O   . GLN A 1 65  ? 21.864  -35.602 42.546  1.00 26.28 65  A 1 
ATOM 483  C CB  . GLN A 1 65  ? 22.438  -34.437 39.664  1.00 28.06 65  A 1 
ATOM 484  C CG  . GLN A 1 65  ? 23.069  -33.616 38.533  1.00 27.53 65  A 1 
ATOM 485  C CD  . GLN A 1 65  ? 23.342  -34.473 37.289  1.00 26.04 65  A 1 
ATOM 486  O OE1 . GLN A 1 65  ? 23.271  -35.693 37.279  1.00 26.54 65  A 1 
ATOM 487  N NE2 . GLN A 1 65  ? 23.660  -33.866 36.166  1.00 27.27 65  A 1 
ATOM 488  N N   . LYS A 1 66  ? 20.037  -34.710 41.490  1.00 14.03 66  A 1 
ATOM 489  C CA  . LYS A 1 66  ? 18.993  -35.781 41.489  1.00 22.46 66  A 1 
ATOM 490  C C   . LYS A 1 66  ? 18.414  -36.172 42.879  1.00 21.63 66  A 1 
ATOM 491  O O   . LYS A 1 66  ? 19.143  -36.213 43.845  1.00 20.34 66  A 1 
ATOM 492  C CB  . LYS A 1 66  ? 19.496  -36.986 40.664  1.00 21.69 66  A 1 
ATOM 493  C CG  . LYS A 1 66  ? 19.465  -36.745 39.142  1.00 20.57 66  A 1 
ATOM 494  C CD  . LYS A 1 66  ? 20.103  -37.913 38.383  1.00 19.52 66  A 1 
ATOM 495  C CE  . LYS A 1 66  ? 20.138  -37.625 36.882  1.00 18.19 66  A 1 
ATOM 496  N NZ  . LYS A 1 66  ? 20.737  -38.753 36.119  1.00 16.76 66  A 1 
ATOM 497  N N   . THR A 1 67  ? 17.140  -36.465 43.092  1.00 18.12 67  A 1 
ATOM 498  C CA  . THR A 1 67  ? 16.204  -37.326 42.324  1.00 26.67 67  A 1 
ATOM 499  C C   . THR A 1 67  ? 14.724  -37.099 42.745  1.00 25.51 67  A 1 
ATOM 500  O O   . THR A 1 67  ? 14.436  -36.546 43.791  1.00 24.33 67  A 1 
ATOM 501  C CB  . THR A 1 67  ? 16.498  -38.827 42.561  1.00 25.00 67  A 1 
ATOM 502  O OG1 . THR A 1 67  ? 17.721  -39.062 43.217  1.00 24.05 67  A 1 
ATOM 503  C CG2 . THR A 1 67  ? 16.595  -39.605 41.247  1.00 26.80 67  A 1 
ATOM 504  N N   . VAL A 1 68  ? 13.825  -37.579 41.899  1.00 15.40 68  A 1 
ATOM 505  C CA  . VAL A 1 68  ? 12.347  -37.584 41.861  1.00 24.35 68  A 1 
ATOM 506  C C   . VAL A 1 68  ? 11.675  -38.339 43.026  1.00 23.57 68  A 1 
ATOM 507  O O   . VAL A 1 68  ? 12.126  -39.427 43.361  1.00 22.46 68  A 1 
ATOM 508  C CB  . VAL A 1 68  ? 11.988  -38.322 40.547  1.00 22.87 68  A 1 
ATOM 509  C CG1 . VAL A 1 68  ? 10.498  -38.550 40.310  1.00 20.84 68  A 1 
ATOM 510  C CG2 . VAL A 1 68  ? 12.552  -37.590 39.312  1.00 24.06 68  A 1 
ATOM 511  N N   . THR A 1 69  ? 10.505  -37.871 43.517  1.00 20.04 69  A 1 
ATOM 512  C CA  . THR A 1 69  ? 9.316   -38.691 43.869  1.00 29.95 69  A 1 
ATOM 513  C C   . THR A 1 69  ? 8.020   -37.855 43.863  1.00 28.61 69  A 1 
ATOM 514  O O   . THR A 1 69  ? 8.060   -36.633 43.929  1.00 26.93 69  A 1 
ATOM 515  C CB  . THR A 1 69  ? 9.407   -39.464 45.198  1.00 27.74 69  A 1 
ATOM 516  O OG1 . THR A 1 69  ? 10.193  -38.797 46.148  1.00 25.75 69  A 1 
ATOM 517  C CG2 . THR A 1 69  ? 9.955   -40.875 45.034  1.00 26.95 69  A 1 
ATOM 518  N N   . ALA A 1 70  ? 6.882   -38.536 43.692  1.00 17.92 70  A 1 
ATOM 519  C CA  . ALA A 1 70  ? 5.622   -37.996 43.186  1.00 26.63 70  A 1 
ATOM 520  C C   . ALA A 1 70  ? 4.491   -37.862 44.238  1.00 25.90 70  A 1 
ATOM 521  O O   . ALA A 1 70  ? 4.500   -38.549 45.252  1.00 24.84 70  A 1 
ATOM 522  C CB  . ALA A 1 70  ? 5.186   -38.950 42.063  1.00 25.12 70  A 1 
ATOM 523  N N   . LYS A 1 71  ? 3.445   -37.088 43.830  1.00 14.42 71  A 1 
ATOM 524  C CA  . LYS A 1 71  ? 2.016   -37.085 44.234  1.00 23.92 71  A 1 
ATOM 525  C C   . LYS A 1 71  ? 1.626   -36.506 45.605  1.00 22.91 71  A 1 
ATOM 526  O O   . LYS A 1 71  ? 1.770   -37.173 46.624  1.00 21.57 71  A 1 
ATOM 527  C CB  . LYS A 1 71  ? 1.389   -38.486 44.072  1.00 22.90 71  A 1 
ATOM 528  C CG  . LYS A 1 71  ? 1.091   -38.882 42.621  1.00 21.20 71  A 1 
ATOM 529  C CD  . LYS A 1 71  ? 0.463   -40.284 42.580  1.00 19.66 71  A 1 
ATOM 530  C CE  . LYS A 1 71  ? 0.067   -40.666 41.154  1.00 18.54 71  A 1 
ATOM 531  N NZ  . LYS A 1 71  ? -0.562  -42.014 41.102  1.00 16.75 71  A 1 
ATOM 532  N N   . ALA A 1 72  ? 0.895   -35.372 45.564  1.00 19.34 72  A 1 
ATOM 533  C CA  . ALA A 1 72  ? -0.497  -35.207 46.034  1.00 28.45 72  A 1 
ATOM 534  C C   . ALA A 1 72  ? -1.024  -33.778 45.724  1.00 27.65 72  A 1 
ATOM 535  O O   . ALA A 1 72  ? -0.355  -32.794 46.009  1.00 26.62 72  A 1 
ATOM 536  C CB  . ALA A 1 72  ? -0.612  -35.485 47.539  1.00 26.37 72  A 1 
ATOM 537  N N   . HIS A 1 73  ? -2.217  -33.665 45.127  1.00 18.69 73  A 1 
ATOM 538  C CA  . HIS A 1 73  ? -3.071  -32.458 45.063  1.00 26.49 73  A 1 
ATOM 539  C C   . HIS A 1 73  ? -4.070  -32.473 46.244  1.00 24.76 73  A 1 
ATOM 540  O O   . HIS A 1 73  ? -4.237  -33.545 46.828  1.00 23.34 73  A 1 
ATOM 541  C CB  . HIS A 1 73  ? -3.869  -32.516 43.754  1.00 24.94 73  A 1 
ATOM 542  C CG  . HIS A 1 73  ? -3.160  -32.067 42.505  1.00 24.19 73  A 1 
ATOM 543  N ND1 . HIS A 1 73  ? -2.804  -30.775 42.197  1.00 23.60 73  A 1 
ATOM 544  C CD2 . HIS A 1 73  ? -2.889  -32.827 41.398  1.00 24.42 73  A 1 
ATOM 545  C CE1 . HIS A 1 73  ? -2.321  -30.762 40.942  1.00 23.48 73  A 1 
ATOM 546  N NE2 . HIS A 1 73  ? -2.362  -31.989 40.416  1.00 24.13 73  A 1 
ATOM 547  N N   . PRO A 1 74  ? -4.878  -31.413 46.509  1.00 20.25 74  A 1 
ATOM 548  C CA  . PRO A 1 74  ? -4.758  -29.976 46.216  1.00 26.82 74  A 1 
ATOM 549  C C   . PRO A 1 74  ? -4.988  -29.097 47.469  1.00 26.97 74  A 1 
ATOM 550  O O   . PRO A 1 74  ? -5.692  -29.484 48.397  1.00 25.63 74  A 1 
ATOM 551  C CB  . PRO A 1 74  ? -5.898  -29.714 45.218  1.00 24.67 74  A 1 
ATOM 552  C CG  . PRO A 1 74  ? -6.991  -30.704 45.645  1.00 25.22 74  A 1 
ATOM 553  C CD  . PRO A 1 74  ? -6.314  -31.690 46.598  1.00 29.14 74  A 1 
ATOM 554  N N   . ALA A 1 75  ? -4.488  -27.848 47.461  1.00 20.23 75  A 1 
ATOM 555  C CA  . ALA A 1 75  ? -4.926  -26.816 48.402  1.00 29.25 75  A 1 
ATOM 556  C C   . ALA A 1 75  ? -5.078  -25.480 47.667  1.00 28.31 75  A 1 
ATOM 557  O O   . ALA A 1 75  ? -4.199  -25.041 46.926  1.00 27.55 75  A 1 
ATOM 558  C CB  . ALA A 1 75  ? -3.977  -26.734 49.599  1.00 27.59 75  A 1 
ATOM 559  N N   . VAL A 1 76  ? -6.234  -24.873 47.871  1.00 16.24 76  A 1 
ATOM 560  C CA  . VAL A 1 76  ? -6.687  -23.568 47.383  1.00 24.93 76  A 1 
ATOM 561  C C   . VAL A 1 76  ? -5.699  -22.478 47.814  1.00 24.54 76  A 1 
ATOM 562  O O   . VAL A 1 76  ? -5.464  -22.300 49.008  1.00 23.30 76  A 1 
ATOM 563  C CB  . VAL A 1 76  ? -8.090  -23.313 47.983  1.00 23.06 76  A 1 
ATOM 564  C CG1 . VAL A 1 76  ? -8.644  -21.924 47.680  1.00 20.74 76  A 1 
ATOM 565  C CG2 . VAL A 1 76  ? -9.099  -24.356 47.472  1.00 22.28 76  A 1 
ATOM 566  N N   . ALA A 1 77  ? -5.155  -21.723 46.854  1.00 22.05 77  A 1 
ATOM 567  C CA  . ALA A 1 77  ? -4.408  -20.492 47.098  1.00 29.56 77  A 1 
ATOM 568  C C   . ALA A 1 77  ? -5.077  -19.333 46.349  1.00 29.29 77  A 1 
ATOM 569  O O   . ALA A 1 77  ? -5.504  -19.464 45.203  1.00 28.14 77  A 1 
ATOM 570  C CB  . ALA A 1 77  ? -2.935  -20.691 46.740  1.00 27.81 77  A 1 
ATOM 571  N N   . GLY A 1 78  ? -5.243  -18.225 47.081  1.00 22.76 78  A 1 
ATOM 572  C CA  . GLY A 1 78  ? -6.121  -17.115 46.743  1.00 31.66 78  A 1 
ATOM 573  C C   . GLY A 1 78  ? -5.717  -16.294 45.518  1.00 32.26 78  A 1 
ATOM 574  O O   . GLY A 1 78  ? -4.558  -16.240 45.106  1.00 30.21 78  A 1 
ATOM 575  N N   . LYS A 1 79  ? -6.735  -15.608 44.986  1.00 23.63 79  A 1 
ATOM 576  C CA  . LYS A 1 79  ? -6.640  -14.564 43.959  1.00 30.60 79  A 1 
ATOM 577  C C   . LYS A 1 79  ? -5.590  -13.514 44.350  1.00 29.69 79  A 1 
ATOM 578  O O   . LYS A 1 79  ? -5.654  -13.015 45.476  1.00 28.04 79  A 1 
ATOM 579  C CB  . LYS A 1 79  ? -8.004  -13.859 43.836  1.00 28.68 79  A 1 
ATOM 580  C CG  . LYS A 1 79  ? -9.127  -14.720 43.241  1.00 26.52 79  A 1 
ATOM 581  C CD  . LYS A 1 79  ? -10.465 -13.968 43.289  1.00 24.47 79  A 1 
ATOM 582  C CE  . LYS A 1 79  ? -11.570 -14.771 42.595  1.00 21.85 79  A 1 
ATOM 583  N NZ  . LYS A 1 79  ? -12.877 -14.065 42.642  1.00 20.68 79  A 1 
ATOM 584  N N   . PRO A 1 80  ? -4.692  -13.100 43.446  1.00 26.37 80  A 1 
ATOM 585  C CA  . PRO A 1 80  ? -3.920  -11.885 43.660  1.00 30.75 80  A 1 
ATOM 586  C C   . PRO A 1 80  ? -4.847  -10.667 43.551  1.00 31.02 80  A 1 
ATOM 587  O O   . PRO A 1 80  ? -5.674  -10.563 42.645  1.00 29.57 80  A 1 
ATOM 588  C CB  . PRO A 1 80  ? -2.802  -11.914 42.618  1.00 28.19 80  A 1 
ATOM 589  C CG  . PRO A 1 80  ? -3.407  -12.729 41.472  1.00 27.66 80  A 1 
ATOM 590  C CD  . PRO A 1 80  ? -4.397  -13.680 42.153  1.00 29.44 80  A 1 
ATOM 591  N N   . ALA A 1 81  ? -4.731  -9.760  44.509  1.00 28.31 81  A 1 
ATOM 592  C CA  . ALA A 1 81  ? -5.521  -8.544  44.599  1.00 33.27 81  A 1 
ATOM 593  C C   . ALA A 1 81  ? -5.261  -7.612  43.399  1.00 33.14 81  A 1 
ATOM 594  O O   . ALA A 1 81  ? -4.123  -7.249  43.105  1.00 31.91 81  A 1 
ATOM 595  C CB  . ALA A 1 81  ? -5.204  -7.875  45.938  1.00 31.17 81  A 1 
ATOM 596  N N   . ALA A 1 82  ? -6.346  -7.191  42.744  1.00 31.16 82  A 1 
ATOM 597  C CA  . ALA A 1 82  ? -6.359  -6.308  41.572  1.00 35.80 82  A 1 
ATOM 598  C C   . ALA A 1 82  ? -5.972  -4.835  41.861  1.00 35.72 82  A 1 
ATOM 599  O O   . ALA A 1 82  ? -6.201  -3.961  41.030  1.00 34.19 82  A 1 
ATOM 600  C CB  . ALA A 1 82  ? -7.746  -6.433  40.930  1.00 33.51 82  A 1 
ATOM 601  N N   . SER A 1 83  ? -5.392  -4.545  43.031  1.00 35.11 83  A 1 
ATOM 602  C CA  . SER A 1 83  ? -4.979  -3.190  43.426  1.00 39.58 83  A 1 
ATOM 603  C C   . SER A 1 83  ? -3.583  -2.792  42.931  1.00 39.88 83  A 1 
ATOM 604  O O   . SER A 1 83  ? -3.253  -1.610  42.922  1.00 37.50 83  A 1 
ATOM 605  C CB  . SER A 1 83  ? -5.075  -3.053  44.950  1.00 36.67 83  A 1 
ATOM 606  O OG  . SER A 1 83  ? -4.285  -4.037  45.592  1.00 34.55 83  A 1 
ATOM 607  N N   . GLY A 1 84  ? -2.762  -3.752  42.470  1.00 35.45 84  A 1 
ATOM 608  C CA  . GLY A 1 84  ? -1.384  -3.468  42.043  1.00 41.71 84  A 1 
ATOM 609  C C   . GLY A 1 84  ? -1.240  -2.848  40.647  1.00 42.18 84  A 1 
ATOM 610  O O   . GLY A 1 84  ? -0.242  -2.182  40.378  1.00 40.04 84  A 1 
ATOM 611  N N   . LEU A 1 85  ? -2.226  -3.039  39.747  1.00 40.43 85  A 1 
ATOM 612  C CA  . LEU A 1 85  ? -2.154  -2.554  38.359  1.00 43.15 85  A 1 
ATOM 613  C C   . LEU A 1 85  ? -2.551  -1.074  38.209  1.00 42.69 85  A 1 
ATOM 614  O O   . LEU A 1 85  ? -1.986  -0.383  37.365  1.00 40.92 85  A 1 
ATOM 615  C CB  . LEU A 1 85  ? -2.996  -3.477  37.458  1.00 40.68 85  A 1 
ATOM 616  C CG  . LEU A 1 85  ? -2.241  -4.747  37.015  1.00 39.70 85  A 1 
ATOM 617  C CD1 . LEU A 1 85  ? -3.218  -5.846  36.602  1.00 38.74 85  A 1 
ATOM 618  C CD2 . LEU A 1 85  ? -1.320  -4.458  35.823  1.00 40.20 85  A 1 
ATOM 619  N N   . LEU A 1 86  ? -3.452  -0.569  39.068  1.00 41.10 86  A 1 
ATOM 620  C CA  . LEU A 1 86  ? -3.798  0.860   39.107  1.00 43.48 86  A 1 
ATOM 621  C C   . LEU A 1 86  ? -2.631  1.709   39.635  1.00 42.21 86  A 1 
ATOM 622  O O   . LEU A 1 86  ? -2.309  2.741   39.054  1.00 40.45 86  A 1 
ATOM 623  C CB  . LEU A 1 86  ? -5.084  1.050   39.941  1.00 40.95 86  A 1 
ATOM 624  C CG  . LEU A 1 86  ? -6.371  0.755   39.139  1.00 40.69 86  A 1 
ATOM 625  C CD1 . LEU A 1 86  ? -7.540  0.456   40.084  1.00 39.82 86  A 1 
ATOM 626  C CD2 . LEU A 1 86  ? -6.768  1.942   38.258  1.00 43.24 86  A 1 
ATOM 627  N N   . ALA A 1 87  ? -1.912  1.211   40.648  1.00 45.11 87  A 1 
ATOM 628  C CA  . ALA A 1 87  ? -0.719  1.885   41.170  1.00 48.24 87  A 1 
ATOM 629  C C   . ALA A 1 87  ? 0.460   1.911   40.168  1.00 46.35 87  A 1 
ATOM 630  O O   . ALA A 1 87  ? 1.293   2.813   40.200  1.00 44.75 87  A 1 
ATOM 631  C CB  . ALA A 1 87  ? -0.332  1.198   42.482  1.00 46.23 87  A 1 
ATOM 632  N N   . ALA A 1 88  ? 0.532   0.936   39.250  1.00 45.35 88  A 1 
ATOM 633  C CA  . ALA A 1 88  ? 1.534   0.918   38.184  1.00 47.20 88  A 1 
ATOM 634  C C   . ALA A 1 88  ? 1.201   1.880   37.021  1.00 45.45 88  A 1 
ATOM 635  O O   . ALA A 1 88  ? 2.111   2.345   36.336  1.00 44.50 88  A 1 
ATOM 636  C CB  . ALA A 1 88  ? 1.701   -0.527  37.707  1.00 45.32 88  A 1 
ATOM 637  N N   . ALA A 1 89  ? -0.085  2.201   36.819  1.00 42.56 89  A 1 
ATOM 638  C CA  . ALA A 1 89  ? -0.523  3.160   35.802  1.00 45.56 89  A 1 
ATOM 639  C C   . ALA A 1 89  ? -0.268  4.628   36.210  1.00 43.89 89  A 1 
ATOM 640  O O   . ALA A 1 89  ? 0.001   5.466   35.351  1.00 42.60 89  A 1 
ATOM 641  C CB  . ALA A 1 89  ? -2.000  2.897   35.494  1.00 43.87 89  A 1 
ATOM 642  N N   . GLU A 1 90  ? -0.265  4.930   37.510  1.00 41.14 90  A 1 
ATOM 643  C CA  . GLU A 1 90  ? 0.025   6.277   38.036  1.00 44.48 90  A 1 
ATOM 644  C C   . GLU A 1 90  ? 1.518   6.659   37.991  1.00 41.69 90  A 1 
ATOM 645  O O   . GLU A 1 90  ? 1.858   7.843   38.060  1.00 39.59 90  A 1 
ATOM 646  C CB  . GLU A 1 90  ? -0.518  6.394   39.471  1.00 43.51 90  A 1 
ATOM 647  C CG  . GLU A 1 90  ? -2.054  6.512   39.510  1.00 41.21 90  A 1 
ATOM 648  C CD  . GLU A 1 90  ? -2.621  6.654   40.936  1.00 37.69 90  A 1 
ATOM 649  O OE1 . GLU A 1 90  ? -3.751  7.180   41.056  1.00 36.53 90  A 1 
ATOM 650  O OE2 . GLU A 1 90  ? -1.943  6.214   41.893  1.00 38.80 90  A 1 
ATOM 651  N N   . ALA A 1 91  ? 2.431   5.689   37.841  1.00 44.36 91  A 1 
ATOM 652  C CA  . ALA A 1 91  ? 3.869   5.897   38.059  1.00 47.67 91  A 1 
ATOM 653  C C   . ALA A 1 91  ? 4.720   6.175   36.800  1.00 46.41 91  A 1 
ATOM 654  O O   . ALA A 1 91  ? 5.948   6.196   36.909  1.00 43.48 91  A 1 
ATOM 655  C CB  . ALA A 1 91  ? 4.408   4.752   38.915  1.00 45.35 91  A 1 
ATOM 656  N N   . GLY A 1 92  ? 4.148   6.422   35.632  1.00 41.65 92  A 1 
ATOM 657  C CA  . GLY A 1 92  ? 4.963   6.954   34.520  1.00 44.74 92  A 1 
ATOM 658  C C   . GLY A 1 92  ? 4.513   6.666   33.099  1.00 44.14 92  A 1 
ATOM 659  O O   . GLY A 1 92  ? 5.062   5.782   32.449  1.00 40.58 92  A 1 
ATOM 660  N N   . ASN A 1 93  ? 3.598   7.474   32.573  1.00 45.91 93  A 1 
ATOM 661  C CA  . ASN A 1 93  ? 3.673   7.968   31.184  1.00 54.02 93  A 1 
ATOM 662  C C   . ASN A 1 93  ? 2.534   8.975   30.936  1.00 55.17 93  A 1 
ATOM 663  O O   . ASN A 1 93  ? 1.386   8.579   30.758  1.00 52.17 93  A 1 
ATOM 664  C CB  . ASN A 1 93  ? 3.614   6.815   30.147  1.00 49.35 93  A 1 
ATOM 665  C CG  . ASN A 1 93  ? 4.770   6.830   29.160  1.00 43.98 93  A 1 
ATOM 666  O OD1 . ASN A 1 93  ? 5.508   7.791   29.008  1.00 40.06 93  A 1 
ATOM 667  N ND2 . ASN A 1 93  ? 4.960   5.764   28.418  1.00 38.32 93  A 1 
ATOM 668  N N   . ALA A 1 94  ? 2.853   10.267  30.880  1.00 55.95 94  A 1 
ATOM 669  C CA  . ALA A 1 94  ? 1.901   11.368  30.659  1.00 61.26 94  A 1 
ATOM 670  C C   . ALA A 1 94  ? 1.288   11.430  29.234  1.00 62.36 94  A 1 
ATOM 671  O O   . ALA A 1 94  ? 0.865   12.487  28.775  1.00 57.22 94  A 1 
ATOM 672  C CB  . ALA A 1 94  ? 2.588   12.677  31.076  1.00 57.60 94  A 1 
ATOM 673  N N   . GLY A 1 95  ? 1.273   10.320  28.508  1.00 62.56 95  A 1 
ATOM 674  C CA  . GLY A 1 95  ? 0.707   10.176  27.170  1.00 66.80 95  A 1 
ATOM 675  C C   . GLY A 1 95  ? 0.099   8.801   26.879  1.00 68.97 95  A 1 
ATOM 676  O O   . GLY A 1 95  ? -0.203  8.506   25.724  1.00 63.89 95  A 1 
ATOM 677  N N   . SER A 1 96  ? -0.064  7.939   27.903  1.00 71.44 96  A 1 
ATOM 678  C CA  . SER A 1 96  ? -0.733  6.643   27.744  1.00 76.27 96  A 1 
ATOM 679  C C   . SER A 1 96  ? -2.255  6.822   27.819  1.00 77.90 96  A 1 
ATOM 680  O O   . SER A 1 96  ? -2.734  7.432   28.774  1.00 74.11 96  A 1 
ATOM 681  C CB  . SER A 1 96  ? -0.266  5.662   28.819  1.00 71.04 96  A 1 
ATOM 682  O OG  . SER A 1 96  ? -0.900  4.404   28.650  1.00 62.59 96  A 1 
ATOM 683  N N   . PRO A 1 97  ? -3.038  6.251   26.881  1.00 71.31 97  A 1 
ATOM 684  C CA  . PRO A 1 97  ? -4.505  6.290   26.955  1.00 73.59 97  A 1 
ATOM 685  C C   . PRO A 1 97  ? -5.070  5.617   28.220  1.00 74.52 97  A 1 
ATOM 686  O O   . PRO A 1 97  ? -6.214  5.848   28.580  1.00 72.55 97  A 1 
ATOM 687  C CB  . PRO A 1 97  ? -4.986  5.597   25.669  1.00 71.91 97  A 1 
ATOM 688  C CG  . PRO A 1 97  ? -3.823  4.689   25.273  1.00 67.80 97  A 1 
ATOM 689  C CD  . PRO A 1 97  ? -2.596  5.469   25.746  1.00 72.22 97  A 1 
ATOM 690  N N   . LEU A 1 98  ? -4.262  4.817   28.929  1.00 78.14 98  A 1 
ATOM 691  C CA  . LEU A 1 98  ? -4.625  4.123   30.168  1.00 79.92 98  A 1 
ATOM 692  C C   . LEU A 1 98  ? -4.643  5.025   31.413  1.00 80.57 98  A 1 
ATOM 693  O O   . LEU A 1 98  ? -5.213  4.628   32.427  1.00 75.95 98  A 1 
ATOM 694  C CB  . LEU A 1 98  ? -3.644  2.956   30.376  1.00 78.03 98  A 1 
ATOM 695  C CG  . LEU A 1 98  ? -3.661  1.904   29.253  1.00 74.44 98  A 1 
ATOM 696  C CD1 . LEU A 1 98  ? -2.536  0.892   29.481  1.00 67.56 98  A 1 
ATOM 697  C CD2 . LEU A 1 98  ? -4.982  1.146   29.199  1.00 67.51 98  A 1 
ATOM 698  N N   . SER A 1 99  ? -4.026  6.209   31.361  1.00 82.04 99  A 1 
ATOM 699  C CA  . SER A 1 99  ? -4.014  7.182   32.463  1.00 83.22 99  A 1 
ATOM 700  C C   . SER A 1 99  ? -5.121  8.237   32.364  1.00 83.53 99  A 1 
ATOM 701  O O   . SER A 1 99  ? -5.181  9.146   33.187  1.00 78.62 99  A 1 
ATOM 702  C CB  . SER A 1 99  ? -2.633  7.835   32.592  1.00 79.80 99  A 1 
ATOM 703  O OG  . SER A 1 99  ? -2.213  8.461   31.392  1.00 69.02 99  A 1 
ATOM 704  N N   . ASP A 1 100 ? -5.992  8.119   31.361  1.00 80.71 100 A 1 
ATOM 705  C CA  . ASP A 1 100 ? -7.075  9.071   31.150  1.00 83.50 100 A 1 
ATOM 706  C C   . ASP A 1 100 ? -8.172  8.908   32.220  1.00 84.17 100 A 1 
ATOM 707  O O   . ASP A 1 100 ? -8.661  7.793   32.435  1.00 82.13 100 A 1 
ATOM 708  C CB  . ASP A 1 100 ? -7.637  8.903   29.735  1.00 81.09 100 A 1 
ATOM 709  C CG  . ASP A 1 100 ? -8.405  10.141  29.291  1.00 77.10 100 A 1 
ATOM 710  O OD1 . ASP A 1 100 ? -9.374  10.522  29.983  1.00 70.57 100 A 1 
ATOM 711  O OD2 . ASP A 1 100 ? -7.991  10.716  28.264  1.00 72.10 100 A 1 
ATOM 712  N N   . PRO A 1 101 ? -8.620  9.989   32.883  1.00 85.02 101 A 1 
ATOM 713  C CA  . PRO A 1 101 ? -9.686  9.919   33.879  1.00 85.22 101 A 1 
ATOM 714  C C   . PRO A 1 101 ? -11.012 9.358   33.343  1.00 86.18 101 A 1 
ATOM 715  O O   . PRO A 1 101 ? -11.795 8.808   34.117  1.00 82.56 101 A 1 
ATOM 716  C CB  . PRO A 1 101 ? -9.837  11.356  34.395  1.00 83.25 101 A 1 
ATOM 717  C CG  . PRO A 1 101 ? -9.261  12.232  33.287  1.00 80.04 101 A 1 
ATOM 718  C CD  . PRO A 1 101 ? -8.154  11.352  32.712  1.00 83.54 101 A 1 
ATOM 719  N N   . ALA A 1 102 ? -11.273 9.440   32.030  1.00 83.69 102 A 1 
ATOM 720  C CA  . ALA A 1 102 ? -12.430 8.811   31.399  1.00 84.46 102 A 1 
ATOM 721  C C   . ALA A 1 102 ? -12.315 7.275   31.373  1.00 85.92 102 A 1 
ATOM 722  O O   . ALA A 1 102 ? -13.286 6.575   31.657  1.00 84.31 102 A 1 
ATOM 723  C CB  . ALA A 1 102 ? -12.582 9.389   29.992  1.00 83.71 102 A 1 
ATOM 724  N N   . VAL A 1 103 ? -11.122 6.739   31.111  1.00 83.94 103 A 1 
ATOM 725  C CA  . VAL A 1 103 ? -10.850 5.292   31.103  1.00 85.27 103 A 1 
ATOM 726  C C   . VAL A 1 103 ? -10.915 4.718   32.520  1.00 85.95 103 A 1 
ATOM 727  O O   . VAL A 1 103 ? -11.468 3.640   32.720  1.00 84.76 103 A 1 
ATOM 728  C CB  . VAL A 1 103 ? -9.496  4.995   30.437  1.00 85.22 103 A 1 
ATOM 729  C CG1 . VAL A 1 103 ? -9.152  3.499   30.461  1.00 74.12 103 A 1 
ATOM 730  C CG2 . VAL A 1 103 ? -9.509  5.439   28.967  1.00 74.29 103 A 1 
ATOM 731  N N   . ILE A 1 104 ? -10.430 5.450   33.523  1.00 87.34 104 A 1 
ATOM 732  C CA  . ILE A 1 104 ? -10.506 5.035   34.933  1.00 87.28 104 A 1 
ATOM 733  C C   . ILE A 1 104 ? -11.973 4.916   35.378  1.00 87.33 104 A 1 
ATOM 734  O O   . ILE A 1 104 ? -12.371 3.877   35.902  1.00 85.08 104 A 1 
ATOM 735  C CB  . ILE A 1 104 ? -9.684  5.992   35.825  1.00 87.37 104 A 1 
ATOM 736  C CG1 . ILE A 1 104 ? -8.188  5.935   35.434  1.00 82.57 104 A 1 
ATOM 737  C CG2 . ILE A 1 104 ? -9.853  5.630   37.313  1.00 80.82 104 A 1 
ATOM 738  C CD1 . ILE A 1 104 ? -7.324  7.024   36.086  1.00 71.25 104 A 1 
ATOM 739  N N   . LYS A 1 105 ? -12.807 5.927   35.086  1.00 82.37 105 A 1 
ATOM 740  C CA  . LYS A 1 105 ? -14.250 5.901   35.383  1.00 82.02 105 A 1 
ATOM 741  C C   . LYS A 1 105 ? -14.978 4.768   34.661  1.00 82.76 105 A 1 
ATOM 742  O O   . LYS A 1 105 ? -15.829 4.108   35.253  1.00 82.50 105 A 1 
ATOM 743  C CB  . LYS A 1 105 ? -14.884 7.236   34.993  1.00 81.35 105 A 1 
ATOM 744  C CG  . LYS A 1 105 ? -14.519 8.353   35.975  1.00 75.31 105 A 1 
ATOM 745  C CD  . LYS A 1 105 ? -15.120 9.669   35.483  1.00 72.25 105 A 1 
ATOM 746  C CE  . LYS A 1 105 ? -14.743 10.798  36.435  1.00 64.90 105 A 1 
ATOM 747  N NZ  . LYS A 1 105 ? -15.345 12.079  35.998  1.00 56.25 105 A 1 
ATOM 748  N N   . LEU A 1 106 ? -14.633 4.517   33.398  1.00 83.79 106 A 1 
ATOM 749  C CA  . LEU A 1 106 ? -15.181 3.403   32.629  1.00 82.37 106 A 1 
ATOM 750  C C   . LEU A 1 106 ? -14.854 2.053   33.285  1.00 82.94 106 A 1 
ATOM 751  O O   . LEU A 1 106 ? -15.722 1.193   33.388  1.00 81.74 106 A 1 
ATOM 752  C CB  . LEU A 1 106 ? -14.619 3.479   31.200  1.00 82.59 106 A 1 
ATOM 753  C CG  . LEU A 1 106 ? -15.078 2.330   30.287  1.00 79.87 106 A 1 
ATOM 754  C CD1 . LEU A 1 106 ? -16.551 2.449   29.921  1.00 69.84 106 A 1 
ATOM 755  C CD2 . LEU A 1 106 ? -14.240 2.327   29.013  1.00 69.34 106 A 1 
ATOM 756  N N   . VAL A 1 107 ? -13.621 1.852   33.752  1.00 85.88 107 A 1 
ATOM 757  C CA  . VAL A 1 107 ? -13.188 0.609   34.406  1.00 84.21 107 A 1 
ATOM 758  C C   . VAL A 1 107 ? -13.864 0.419   35.764  1.00 83.63 107 A 1 
ATOM 759  O O   . VAL A 1 107 ? -14.225 -0.707  36.106  1.00 81.30 107 A 1 
ATOM 760  C CB  . VAL A 1 107 ? -11.660 0.575   34.522  1.00 84.54 107 A 1 
ATOM 761  C CG1 . VAL A 1 107 ? -11.148 -0.597  35.380  1.00 74.63 107 A 1 
ATOM 762  C CG2 . VAL A 1 107 ? -11.041 0.416   33.130  1.00 75.97 107 A 1 
ATOM 763  N N   . GLU A 1 108 ? -14.067 1.480   36.531  1.00 88.14 108 A 1 
ATOM 764  C CA  . GLU A 1 108 ? -14.827 1.430   37.784  1.00 87.19 108 A 1 
ATOM 765  C C   . GLU A 1 108 ? -16.285 1.028   37.536  1.00 86.36 108 A 1 
ATOM 766  O O   . GLU A 1 108 ? -16.767 0.070   38.138  1.00 84.19 108 A 1 
ATOM 767  C CB  . GLU A 1 108 ? -14.740 2.777   38.511  1.00 87.08 108 A 1 
ATOM 768  C CG  . GLU A 1 108 ? -13.349 2.992   39.126  1.00 80.35 108 A 1 
ATOM 769  C CD  . GLU A 1 108 ? -13.180 4.363   39.804  1.00 75.12 108 A 1 
ATOM 770  O OE1 . GLU A 1 108 ? -12.135 4.525   40.475  1.00 66.98 108 A 1 
ATOM 771  O OE2 . GLU A 1 108 ? -14.066 5.232   39.647  1.00 66.45 108 A 1 
ATOM 772  N N   . TYR A 1 109 ? -16.940 1.661   36.568  1.00 83.76 109 A 1 
ATOM 773  C CA  . TYR A 1 109 ? -18.305 1.324   36.157  1.00 82.38 109 A 1 
ATOM 774  C C   . TYR A 1 109 ? -18.426 -0.111  35.621  1.00 83.56 109 A 1 
ATOM 775  O O   . TYR A 1 109 ? -19.344 -0.859  35.967  1.00 80.64 109 A 1 
ATOM 776  C CB  . TYR A 1 109 ? -18.737 2.347   35.102  1.00 81.02 109 A 1 
ATOM 777  C CG  . TYR A 1 109 ? -20.164 2.166   34.629  1.00 78.29 109 A 1 
ATOM 778  C CD1 . TYR A 1 109 ? -20.436 1.644   33.351  1.00 71.46 109 A 1 
ATOM 779  C CD2 . TYR A 1 109 ? -21.218 2.522   35.487  1.00 71.33 109 A 1 
ATOM 780  C CE1 . TYR A 1 109 ? -21.768 1.506   32.919  1.00 70.73 109 A 1 
ATOM 781  C CE2 . TYR A 1 109 ? -22.552 2.379   35.063  1.00 71.28 109 A 1 
ATOM 782  C CZ  . TYR A 1 109 ? -22.830 1.880   33.777  1.00 74.20 109 A 1 
ATOM 783  O OH  . TYR A 1 109 ? -24.120 1.766   33.370  1.00 74.82 109 A 1 
ATOM 784  N N   . ALA A 1 110 ? -17.457 -0.548  34.811  1.00 84.47 110 A 1 
ATOM 785  C CA  . ALA A 1 110 ? -17.411 -1.884  34.236  1.00 82.67 110 A 1 
ATOM 786  C C   . ALA A 1 110 ? -17.184 -2.989  35.284  1.00 82.41 110 A 1 
ATOM 787  O O   . ALA A 1 110 ? -17.720 -4.090  35.149  1.00 80.11 110 A 1 
ATOM 788  C CB  . ALA A 1 110 ? -16.322 -1.877  33.166  1.00 82.84 110 A 1 
ATOM 789  N N   . LYS A 1 111 ? -16.433 -2.711  36.356  1.00 85.06 111 A 1 
ATOM 790  C CA  . LYS A 1 111 ? -16.229 -3.656  37.473  1.00 83.64 111 A 1 
ATOM 791  C C   . LYS A 1 111 ? -17.513 -3.949  38.243  1.00 83.08 111 A 1 
ATOM 792  O O   . LYS A 1 111 ? -17.684 -5.072  38.718  1.00 79.33 111 A 1 
ATOM 793  C CB  . LYS A 1 111 ? -15.167 -3.109  38.434  1.00 81.87 111 A 1 
ATOM 794  C CG  . LYS A 1 111 ? -13.749 -3.363  37.917  1.00 77.78 111 A 1 
ATOM 795  C CD  . LYS A 1 111 ? -12.733 -2.624  38.795  1.00 73.82 111 A 1 
ATOM 796  C CE  . LYS A 1 111 ? -11.337 -2.878  38.235  1.00 68.84 111 A 1 
ATOM 797  N NZ  . LYS A 1 111 ? -10.304 -2.122  38.971  1.00 60.30 111 A 1 
ATOM 798  N N   . GLU A 1 112 ? -18.414 -2.975  38.356  1.00 86.66 112 A 1 
ATOM 799  C CA  . GLU A 1 112 ? -19.702 -3.146  39.032  1.00 86.35 112 A 1 
ATOM 800  C C   . GLU A 1 112 ? -20.675 -3.992  38.200  1.00 85.65 112 A 1 
ATOM 801  O O   . GLU A 1 112 ? -21.304 -4.911  38.725  1.00 79.49 112 A 1 
ATOM 802  C CB  . GLU A 1 112 ? -20.314 -1.776  39.356  1.00 84.65 112 A 1 
ATOM 803  C CG  . GLU A 1 112 ? -19.500 -1.005  40.407  1.00 78.77 112 A 1 
ATOM 804  C CD  . GLU A 1 112 ? -20.156 0.318   40.831  1.00 72.58 112 A 1 
ATOM 805  O OE1 . GLU A 1 112 ? -19.653 0.902   41.815  1.00 65.82 112 A 1 
ATOM 806  O OE2 . GLU A 1 112 ? -21.167 0.712   40.210  1.00 65.62 112 A 1 
ATOM 807  N N   . LYS A 1 113 ? -20.767 -3.732  36.891  1.00 81.81 113 A 1 
ATOM 808  C CA  . LYS A 1 113 ? -21.701 -4.432  35.991  1.00 80.75 113 A 1 
ATOM 809  C C   . LYS A 1 113 ? -21.207 -5.794  35.490  1.00 80.90 113 A 1 
ATOM 810  O O   . LYS A 1 113 ? -22.026 -6.638  35.151  1.00 75.04 113 A 1 
ATOM 811  C CB  . LYS A 1 113 ? -22.093 -3.517  34.822  1.00 77.03 113 A 1 
ATOM 812  C CG  . LYS A 1 113 ? -23.186 -2.508  35.211  1.00 72.47 113 A 1 
ATOM 813  C CD  . LYS A 1 113 ? -23.764 -1.863  33.947  1.00 70.11 113 A 1 
ATOM 814  C CE  . LYS A 1 113 ? -24.982 -0.982  34.225  1.00 64.24 113 A 1 
ATOM 815  N NZ  . LYS A 1 113 ? -25.554 -0.467  32.960  1.00 57.77 113 A 1 
ATOM 816  N N   . LYS A 1 114 ? -19.895 -6.046  35.427  1.00 81.58 114 A 1 
ATOM 817  C CA  . LYS A 1 114 ? -19.225 -7.226  34.817  1.00 81.91 114 A 1 
ATOM 818  C C   . LYS A 1 114 ? -19.501 -7.454  33.324  1.00 83.03 114 A 1 
ATOM 819  O O   . LYS A 1 114 ? -18.759 -8.189  32.670  1.00 77.21 114 A 1 
ATOM 820  C CB  . LYS A 1 114 ? -19.525 -8.500  35.611  1.00 78.23 114 A 1 
ATOM 821  C CG  . LYS A 1 114 ? -19.031 -8.429  37.058  1.00 73.86 114 A 1 
ATOM 822  C CD  . LYS A 1 114 ? -19.373 -9.729  37.781  1.00 68.41 114 A 1 
ATOM 823  C CE  . LYS A 1 114 ? -18.899 -9.647  39.227  1.00 61.76 114 A 1 
ATOM 824  N NZ  . LYS A 1 114 ? -19.359 -10.813 40.005  1.00 52.03 114 A 1 
ATOM 825  N N   . THR A 1 115 ? -20.541 -6.850  32.793  1.00 81.66 115 A 1 
ATOM 826  C CA  . THR A 1 115 ? -20.964 -6.901  31.394  1.00 82.35 115 A 1 
ATOM 827  C C   . THR A 1 115 ? -21.231 -5.477  30.931  1.00 82.04 115 A 1 
ATOM 828  O O   . THR A 1 115 ? -21.995 -4.766  31.580  1.00 78.49 115 A 1 
ATOM 829  C CB  . THR A 1 115 ? -22.232 -7.743  31.226  1.00 80.24 115 A 1 
ATOM 830  O OG1 . THR A 1 115 ? -23.275 -7.267  32.050  1.00 68.74 115 A 1 
ATOM 831  C CG2 . THR A 1 115 ? -22.006 -9.210  31.603  1.00 69.98 115 A 1 
ATOM 832  N N   . LEU A 1 116 ? -20.623 -5.064  29.832  1.00 78.38 116 A 1 
ATOM 833  C CA  . LEU A 1 116 ? -20.752 -3.720  29.285  1.00 78.41 116 A 1 
ATOM 834  C C   . LEU A 1 116 ? -21.272 -3.804  27.851  1.00 78.28 116 A 1 
ATOM 835  O O   . LEU A 1 116 ? -20.772 -4.605  27.057  1.00 73.55 116 A 1 
ATOM 836  C CB  . LEU A 1 116 ? -19.387 -3.014  29.362  1.00 77.20 116 A 1 
ATOM 837  C CG  . LEU A 1 116 ? -19.526 -1.500  29.612  1.00 75.06 116 A 1 
ATOM 838  C CD1 . LEU A 1 116 ? -19.238 -1.171  31.072  1.00 66.79 116 A 1 
ATOM 839  C CD2 . LEU A 1 116 ? -18.556 -0.707  28.746  1.00 67.65 116 A 1 
ATOM 840  N N   . SER A 1 117 ? -22.259 -2.994  27.496  1.00 79.19 117 A 1 
ATOM 841  C CA  . SER A 1 117 ? -22.644 -2.852  26.096  1.00 79.70 117 A 1 
ATOM 842  C C   . SER A 1 117 ? -21.648 -1.952  25.361  1.00 80.05 117 A 1 
ATOM 843  O O   . SER A 1 117 ? -20.985 -1.087  25.937  1.00 78.03 117 A 1 
ATOM 844  C CB  . SER A 1 117 ? -24.089 -2.362  25.957  1.00 76.89 117 A 1 
ATOM 845  O OG  . SER A 1 117 ? -24.181 -0.994  26.265  1.00 67.18 117 A 1 
ATOM 846  N N   . PHE A 1 118 ? -21.529 -2.145  24.043  1.00 76.35 118 A 1 
ATOM 847  C CA  . PHE A 1 118 ? -20.658 -1.275  23.248  1.00 77.29 118 A 1 
ATOM 848  C C   . PHE A 1 118 ? -21.187 0.175   23.169  1.00 78.92 118 A 1 
ATOM 849  O O   . PHE A 1 118 ? -20.433 1.084   22.846  1.00 76.64 118 A 1 
ATOM 850  C CB  . PHE A 1 118 ? -20.471 -1.913  21.865  1.00 74.36 118 A 1 
ATOM 851  C CG  . PHE A 1 118 ? -19.263 -1.408  21.103  1.00 70.09 118 A 1 
ATOM 852  C CD1 . PHE A 1 118 ? -19.312 -0.176  20.433  1.00 65.05 118 A 1 
ATOM 853  C CD2 . PHE A 1 118 ? -18.073 -2.159  21.080  1.00 63.01 118 A 1 
ATOM 854  C CE1 . PHE A 1 118 ? -18.179 0.312   19.757  1.00 59.23 118 A 1 
ATOM 855  C CE2 . PHE A 1 118 ? -16.945 -1.672  20.398  1.00 58.40 118 A 1 
ATOM 856  C CZ  . PHE A 1 118 ? -17.000 -0.431  19.741  1.00 60.09 118 A 1 
ATOM 857  N N   . GLU A 1 119 ? -22.465 0.406   23.451  1.00 76.31 119 A 1 
ATOM 858  C CA  . GLU A 1 119 ? -23.045 1.758   23.518  1.00 77.24 119 A 1 
ATOM 859  C C   . GLU A 1 119 ? -22.570 2.492   24.773  1.00 78.42 119 A 1 
ATOM 860  O O   . GLU A 1 119 ? -21.994 3.572   24.655  1.00 75.12 119 A 1 
ATOM 861  C CB  . GLU A 1 119 ? -24.581 1.738   23.389  1.00 73.56 119 A 1 
ATOM 862  C CG  . GLU A 1 119 ? -24.976 1.066   22.074  1.00 66.97 119 A 1 
ATOM 863  C CD  . GLU A 1 119 ? -26.394 1.340   21.575  1.00 59.93 119 A 1 
ATOM 864  O OE1 . GLU A 1 119 ? -26.505 1.413   20.318  1.00 53.68 119 A 1 
ATOM 865  O OE2 . GLU A 1 119 ? -27.311 1.495   22.397  1.00 50.18 119 A 1 
ATOM 866  N N   . GLU A 1 120 ? -22.652 1.834   25.922  1.00 77.60 120 A 1 
ATOM 867  C CA  . GLU A 1 120 ? -22.109 2.357   27.180  1.00 79.73 120 A 1 
ATOM 868  C C   . GLU A 1 120 ? -20.599 2.637   27.065  1.00 80.94 120 A 1 
ATOM 869  O O   . GLU A 1 120 ? -20.116 3.664   27.531  1.00 79.09 120 A 1 
ATOM 870  C CB  . GLU A 1 120 ? -22.375 1.344   28.303  1.00 79.26 120 A 1 
ATOM 871  C CG  . GLU A 1 120 ? -23.872 1.186   28.640  1.00 77.39 120 A 1 
ATOM 872  C CD  . GLU A 1 120 ? -24.137 0.001   29.588  1.00 76.46 120 A 1 
ATOM 873  O OE1 . GLU A 1 120 ? -25.054 0.095   30.436  1.00 68.29 120 A 1 
ATOM 874  O OE2 . GLU A 1 120 ? -23.424 -1.023  29.491  1.00 68.71 120 A 1 
ATOM 875  N N   . LEU A 1 121 ? -19.850 1.766   26.362  1.00 79.47 121 A 1 
ATOM 876  C CA  . LEU A 1 121 ? -18.426 2.000   26.101  1.00 80.23 121 A 1 
ATOM 877  C C   . LEU A 1 121 ? -18.174 3.323   25.356  1.00 81.04 121 A 1 
ATOM 878  O O   . LEU A 1 121 ? -17.241 4.042   25.695  1.00 78.87 121 A 1 
ATOM 879  C CB  . LEU A 1 121 ? -17.868 0.811   25.294  1.00 79.67 121 A 1 
ATOM 880  C CG  . LEU A 1 121 ? -16.330 0.799   25.200  1.00 76.15 121 A 1 
ATOM 881  C CD1 . LEU A 1 121 ? -15.712 0.067   26.386  1.00 66.43 121 A 1 
ATOM 882  C CD2 . LEU A 1 121 ? -15.866 0.081   23.930  1.00 66.24 121 A 1 
ATOM 883  N N   . SER A 1 122 ? -18.984 3.626   24.336  1.00 81.29 122 A 1 
ATOM 884  C CA  . SER A 1 122 ? -18.849 4.867   23.563  1.00 80.21 122 A 1 
ATOM 885  C C   . SER A 1 122 ? -19.297 6.118   24.322  1.00 79.55 122 A 1 
ATOM 886  O O   . SER A 1 122 ? -18.761 7.186   24.058  1.00 76.82 122 A 1 
ATOM 887  C CB  . SER A 1 122 ? -19.555 4.796   22.202  1.00 77.84 122 A 1 
ATOM 888  O OG  . SER A 1 122 ? -20.876 4.290   22.210  1.00 66.97 122 A 1 
ATOM 889  N N   . ASP A 1 123 ? -20.226 5.976   25.262  1.00 80.20 123 A 1 
ATOM 890  C CA  . ASP A 1 123 ? -20.730 7.108   26.052  1.00 80.21 123 A 1 
ATOM 891  C C   . ASP A 1 123 ? -19.717 7.561   27.124  1.00 80.91 123 A 1 
ATOM 892  O O   . ASP A 1 123 ? -19.672 8.735   27.490  1.00 78.09 123 A 1 
ATOM 893  C CB  . ASP A 1 123 ? -22.072 6.718   26.694  1.00 77.63 123 A 1 
ATOM 894  C CG  . ASP A 1 123 ? -23.240 6.557   25.702  1.00 74.15 123 A 1 
ATOM 895  O OD1 . ASP A 1 123 ? -23.121 7.000   24.536  1.00 68.57 123 A 1 
ATOM 896  O OD2 . ASP A 1 123 ? -24.284 6.012   26.135  1.00 69.56 123 A 1 
ATOM 897  N N   . TYR A 1 124 ? -18.878 6.637   27.603  1.00 78.40 124 A 1 
ATOM 898  C CA  . TYR A 1 124 ? -17.832 6.940   28.589  1.00 79.65 124 A 1 
ATOM 899  C C   . TYR A 1 124 ? -16.476 7.305   27.967  1.00 81.64 124 A 1 
ATOM 900  O O   . TYR A 1 124 ? -15.665 7.955   28.637  1.00 76.36 124 A 1 
ATOM 901  C CB  . TYR A 1 124 ? -17.700 5.769   29.572  1.00 77.44 124 A 1 
ATOM 902  C CG  . TYR A 1 124 ? -18.787 5.727   30.635  1.00 77.99 124 A 1 
ATOM 903  C CD1 . TYR A 1 124 ? -18.677 6.531   31.785  1.00 70.13 124 A 1 
ATOM 904  C CD2 . TYR A 1 124 ? -19.916 4.914   30.462  1.00 70.83 124 A 1 
ATOM 905  C CE1 . TYR A 1 124 ? -19.701 6.525   32.753  1.00 67.56 124 A 1 
ATOM 906  C CE2 . TYR A 1 124 ? -20.947 4.908   31.419  1.00 69.08 124 A 1 
ATOM 907  C CZ  . TYR A 1 124 ? -20.843 5.716   32.564  1.00 73.03 124 A 1 
ATOM 908  O OH  . TYR A 1 124 ? -21.847 5.722   33.482  1.00 71.81 124 A 1 
ATOM 909  N N   . LEU A 1 125 ? -16.196 6.885   26.718  1.00 79.90 125 A 1 
ATOM 910  C CA  . LEU A 1 125 ? -14.925 7.157   26.044  1.00 79.61 125 A 1 
ATOM 911  C C   . LEU A 1 125 ? -15.004 8.405   25.148  1.00 79.58 125 A 1 
ATOM 912  O O   . LEU A 1 125 ? -15.809 8.439   24.219  1.00 75.46 125 A 1 
ATOM 913  C CB  . LEU A 1 125 ? -14.472 5.936   25.232  1.00 78.55 125 A 1 
ATOM 914  C CG  . LEU A 1 125 ? -13.905 4.795   26.088  1.00 77.49 125 A 1 
ATOM 915  C CD1 . LEU A 1 125 ? -13.705 3.555   25.207  1.00 67.01 125 A 1 
ATOM 916  C CD2 . LEU A 1 125 ? -12.545 5.140   26.691  1.00 67.90 125 A 1 
ATOM 917  N N   . PRO A 1 126 ? -14.116 9.395   25.344  1.00 83.88 126 A 1 
ATOM 918  C CA  . PRO A 1 126 ? -13.981 10.521  24.422  1.00 81.67 126 A 1 
ATOM 919  C C   . PRO A 1 126 ? -13.528 10.088  23.019  1.00 81.29 126 A 1 
ATOM 920  O O   . PRO A 1 126 ? -12.744 9.148   22.870  1.00 75.59 126 A 1 
ATOM 921  C CB  . PRO A 1 126 ? -12.950 11.456  25.064  1.00 79.06 126 A 1 
ATOM 922  C CG  . PRO A 1 126 ? -12.944 11.066  26.539  1.00 78.91 126 A 1 
ATOM 923  C CD  . PRO A 1 126 ? -13.254 9.579   26.501  1.00 83.03 126 A 1 
ATOM 924  N N   . ASP A 1 127 ? -13.921 10.851  21.997  1.00 80.82 127 A 1 
ATOM 925  C CA  . ASP A 1 127 ? -13.649 10.560  20.580  1.00 79.40 127 A 1 
ATOM 926  C C   . ASP A 1 127 ? -12.155 10.355  20.257  1.00 78.51 127 A 1 
ATOM 927  O O   . ASP A 1 127 ? -11.802 9.562   19.388  1.00 73.52 127 A 1 
ATOM 928  C CB  . ASP A 1 127 ? -14.187 11.708  19.709  1.00 75.42 127 A 1 
ATOM 929  C CG  . ASP A 1 127 ? -15.713 11.855  19.726  1.00 70.50 127 A 1 
ATOM 930  O OD1 . ASP A 1 127 ? -16.393 10.842  19.979  1.00 63.96 127 A 1 
ATOM 931  O OD2 . ASP A 1 127 ? -16.169 12.989  19.469  1.00 65.18 127 A 1 
ATOM 932  N N   . TYR A 1 128 ? -11.245 11.026  20.975  1.00 79.57 128 A 1 
ATOM 933  C CA  . TYR A 1 128 ? -9.798  10.908  20.746  1.00 79.00 128 A 1 
ATOM 934  C C   . TYR A 1 128 ? -9.187  9.583   21.242  1.00 78.09 128 A 1 
ATOM 935  O O   . TYR A 1 128 ? -8.042  9.272   20.892  1.00 73.63 128 A 1 
ATOM 936  C CB  . TYR A 1 128 ? -9.073  12.116  21.352  1.00 76.70 128 A 1 
ATOM 937  C CG  . TYR A 1 128 ? -9.139  12.208  22.867  1.00 73.38 128 A 1 
ATOM 938  C CD1 . TYR A 1 128 ? -10.145 12.978  23.478  1.00 68.19 128 A 1 
ATOM 939  C CD2 . TYR A 1 128 ? -8.194  11.536  23.667  1.00 67.54 128 A 1 
ATOM 940  C CE1 . TYR A 1 128 ? -10.223 13.060  24.878  1.00 63.48 128 A 1 
ATOM 941  C CE2 . TYR A 1 128 ? -8.273  11.608  25.071  1.00 65.65 128 A 1 
ATOM 942  C CZ  . TYR A 1 128 ? -9.291  12.370  25.679  1.00 67.55 128 A 1 
ATOM 943  O OH  . TYR A 1 128 ? -9.391  12.437  27.032  1.00 67.35 128 A 1 
ATOM 944  N N   . ILE A 1 129 ? -9.915  8.819   22.066  1.00 77.10 129 A 1 
ATOM 945  C CA  . ILE A 1 129 ? -9.535  7.477   22.542  1.00 76.87 129 A 1 
ATOM 946  C C   . ILE A 1 129 ? -10.166 6.391   21.663  1.00 75.38 129 A 1 
ATOM 947  O O   . ILE A 1 129 ? -9.632  5.288   21.563  1.00 70.14 129 A 1 
ATOM 948  C CB  . ILE A 1 129 ? -9.885  7.299   24.041  1.00 77.23 129 A 1 
ATOM 949  C CG1 . ILE A 1 129 ? -9.171  8.374   24.890  1.00 73.52 129 A 1 
ATOM 950  C CG2 . ILE A 1 129 ? -9.507  5.892   24.545  1.00 70.61 129 A 1 
ATOM 951  C CD1 . ILE A 1 129 ? -9.466  8.299   26.394  1.00 64.92 129 A 1 
ATOM 952  N N   . SER A 1 130 ? -11.256 6.713   20.961  1.00 75.32 130 A 1 
ATOM 953  C CA  . SER A 1 130 ? -11.912 5.801   20.012  1.00 73.07 130 A 1 
ATOM 954  C C   . SER A 1 130 ? -11.117 5.555   18.716  1.00 70.00 130 A 1 
ATOM 955  O O   . SER A 1 130 ? -11.522 4.741   17.884  1.00 63.70 130 A 1 
ATOM 956  C CB  . SER A 1 130 ? -13.343 6.273   19.739  1.00 70.98 130 A 1 
ATOM 957  O OG  . SER A 1 130 ? -13.384 7.452   18.968  1.00 63.93 130 A 1 
ATOM 958  N N   . ASP A 1 131 ? -9.946  6.185   18.559  1.00 66.17 131 A 1 
ATOM 959  C CA  . ASP A 1 131 ? -9.000  5.919   17.473  1.00 65.94 131 A 1 
ATOM 960  C C   . ASP A 1 131 ? -8.527  4.454   17.479  1.00 65.54 131 A 1 
ATOM 961  O O   . ASP A 1 131 ? -8.257  3.864   18.522  1.00 60.12 131 A 1 
ATOM 962  C CB  . ASP A 1 131 ? -7.765  6.828   17.585  1.00 59.90 131 A 1 
ATOM 963  C CG  . ASP A 1 131 ? -7.978  8.297   17.226  1.00 55.11 131 A 1 
ATOM 964  O OD1 . ASP A 1 131 ? -8.834  8.564   16.355  1.00 49.38 131 A 1 
ATOM 965  O OD2 . ASP A 1 131 ? -7.167  9.110   17.744  1.00 48.76 131 A 1 
ATOM 966  N N   . THR A 1 132 ? -8.317  3.894   16.297  1.00 65.64 132 A 1 
ATOM 967  C CA  . THR A 1 132 ? -7.958  2.484   16.055  1.00 67.19 132 A 1 
ATOM 968  C C   . THR A 1 132 ? -6.768  1.978   16.883  1.00 70.14 132 A 1 
ATOM 969  O O   . THR A 1 132 ? -6.738  0.812   17.264  1.00 65.32 132 A 1 
ATOM 970  C CB  . THR A 1 132 ? -7.612  2.276   14.568  1.00 59.97 132 A 1 
ATOM 971  O OG1 . THR A 1 132 ? -8.462  3.042   13.732  1.00 53.57 132 A 1 
ATOM 972  C CG2 . THR A 1 132 ? -7.736  0.828   14.107  1.00 52.05 132 A 1 
ATOM 973  N N   . GLU A 1 133 ? -5.779  2.827   17.147  1.00 72.10 133 A 1 
ATOM 974  C CA  . GLU A 1 133 ? -4.552  2.450   17.859  1.00 75.82 133 A 1 
ATOM 975  C C   . GLU A 1 133 ? -4.657  2.618   19.387  1.00 77.29 133 A 1 
ATOM 976  O O   . GLU A 1 133 ? -3.896  2.002   20.131  1.00 74.11 133 A 1 
ATOM 977  C CB  . GLU A 1 133 ? -3.370  3.269   17.317  1.00 72.12 133 A 1 
ATOM 978  C CG  . GLU A 1 133 ? -3.073  2.974   15.828  1.00 65.89 133 A 1 
ATOM 979  C CD  . GLU A 1 133 ? -1.834  3.713   15.285  1.00 58.33 133 A 1 
ATOM 980  O OE1 . GLU A 1 133 ? -1.449  3.413   14.129  1.00 52.98 133 A 1 
ATOM 981  O OE2 . GLU A 1 133 ? -1.276  4.577   15.997  1.00 51.20 133 A 1 
ATOM 982  N N   . LYS A 1 134 ? -5.589  3.442   19.876  1.00 72.59 134 A 1 
ATOM 983  C CA  . LYS A 1 134 ? -5.717  3.777   21.308  1.00 76.83 134 A 1 
ATOM 984  C C   . LYS A 1 134 ? -6.804  2.983   22.027  1.00 78.74 134 A 1 
ATOM 985  O O   . LYS A 1 134 ? -6.755  2.872   23.247  1.00 76.35 134 A 1 
ATOM 986  C CB  . LYS A 1 134 ? -5.971  5.279   21.472  1.00 74.52 134 A 1 
ATOM 987  C CG  . LYS A 1 134 ? -4.830  6.159   20.953  1.00 72.01 134 A 1 
ATOM 988  C CD  . LYS A 1 134 ? -5.211  7.625   21.195  1.00 69.31 134 A 1 
ATOM 989  C CE  . LYS A 1 134 ? -4.332  8.582   20.406  1.00 63.05 134 A 1 
ATOM 990  N NZ  . LYS A 1 134 ? -5.116  9.802   20.072  1.00 56.73 134 A 1 
ATOM 991  N N   . ILE A 1 135 ? -7.766  2.424   21.284  1.00 79.51 135 A 1 
ATOM 992  C CA  . ILE A 1 135 ? -8.848  1.617   21.858  1.00 80.79 135 A 1 
ATOM 993  C C   . ILE A 1 135 ? -8.383  0.197   22.240  1.00 82.04 135 A 1 
ATOM 994  O O   . ILE A 1 135 ? -8.865  -0.362  23.222  1.00 79.90 135 A 1 
ATOM 995  C CB  . ILE A 1 135 ? -10.069 1.630   20.917  1.00 79.23 135 A 1 
ATOM 996  C CG1 . ILE A 1 135 ? -11.337 1.223   21.692  1.00 70.77 135 A 1 
ATOM 997  C CG2 . ILE A 1 135 ? -9.852  0.759   19.670  1.00 69.27 135 A 1 
ATOM 998  C CD1 . ILE A 1 135 ? -12.640 1.565   20.957  1.00 63.04 135 A 1 
ATOM 999  N N   . GLU A 1 136 ? -7.405  -0.370  21.527  1.00 78.86 136 A 1 
ATOM 1000 C CA  . GLU A 1 136 ? -6.867  -1.711  21.797  1.00 80.06 136 A 1 
ATOM 1001 C C   . GLU A 1 136 ? -6.352  -1.889  23.243  1.00 81.47 136 A 1 
ATOM 1002 O O   . GLU A 1 136 ? -6.756  -2.849  23.900  1.00 80.31 136 A 1 
ATOM 1003 C CB  . GLU A 1 136 ? -5.759  -2.076  20.792  1.00 77.32 136 A 1 
ATOM 1004 C CG  . GLU A 1 136 ? -6.270  -2.296  19.357  1.00 69.95 136 A 1 
ATOM 1005 C CD  . GLU A 1 136 ? -5.172  -2.775  18.385  1.00 64.66 136 A 1 
ATOM 1006 O OE1 . GLU A 1 136 ? -5.533  -3.245  17.285  1.00 57.54 136 A 1 
ATOM 1007 O OE2 . GLU A 1 136 ? -3.974  -2.705  18.745  1.00 54.60 136 A 1 
ATOM 1008 N N   . PRO A 1 137 ? -5.525  -0.984  23.799  1.00 80.04 137 A 1 
ATOM 1009 C CA  . PRO A 1 137 ? -5.077  -1.111  25.188  1.00 81.84 137 A 1 
ATOM 1010 C C   . PRO A 1 137 ? -6.207  -0.940  26.213  1.00 83.73 137 A 1 
ATOM 1011 O O   . PRO A 1 137 ? -6.143  -1.537  27.286  1.00 81.47 137 A 1 
ATOM 1012 C CB  . PRO A 1 137 ? -3.975  -0.056  25.359  1.00 79.70 137 A 1 
ATOM 1013 C CG  . PRO A 1 137 ? -4.277  0.986   24.289  1.00 76.31 137 A 1 
ATOM 1014 C CD  . PRO A 1 137 ? -4.863  0.145   23.160  1.00 79.42 137 A 1 
ATOM 1015 N N   . VAL A 1 138 ? -7.257  -0.176  25.897  1.00 81.34 138 A 1 
ATOM 1016 C CA  . VAL A 1 138 ? -8.434  -0.016  26.772  1.00 82.49 138 A 1 
ATOM 1017 C C   . VAL A 1 138 ? -9.263  -1.304  26.807  1.00 84.06 138 A 1 
ATOM 1018 O O   . VAL A 1 138 ? -9.655  -1.753  27.886  1.00 83.23 138 A 1 
ATOM 1019 C CB  . VAL A 1 138 ? -9.293  1.191   26.337  1.00 82.91 138 A 1 
ATOM 1020 C CG1 . VAL A 1 138 ? -10.527 1.363   27.232  1.00 72.70 138 A 1 
ATOM 1021 C CG2 . VAL A 1 138 ? -8.486  2.494   26.404  1.00 72.61 138 A 1 
ATOM 1022 N N   . LEU A 1 139 ? -9.475  -1.946  25.653  1.00 79.80 139 A 1 
ATOM 1023 C CA  . LEU A 1 139 ? -10.161 -3.238  25.556  1.00 79.84 139 A 1 
ATOM 1024 C C   . LEU A 1 139 ? -9.398  -4.346  26.298  1.00 81.35 139 A 1 
ATOM 1025 O O   . LEU A 1 139 ? -10.003 -5.095  27.061  1.00 80.53 139 A 1 
ATOM 1026 C CB  . LEU A 1 139 ? -10.361 -3.602  24.075  1.00 78.55 139 A 1 
ATOM 1027 C CG  . LEU A 1 139 ? -11.361 -2.709  23.315  1.00 76.58 139 A 1 
ATOM 1028 C CD1 . LEU A 1 139 ? -11.368 -3.088  21.832  1.00 69.01 139 A 1 
ATOM 1029 C CD2 . LEU A 1 139 ? -12.792 -2.849  23.838  1.00 68.12 139 A 1 
ATOM 1030 N N   . ALA A 1 140 ? -8.073  -4.392  26.159  1.00 83.46 140 A 1 
ATOM 1031 C CA  . ALA A 1 140 ? -7.225  -5.329  26.902  1.00 83.40 140 A 1 
ATOM 1032 C C   . ALA A 1 140 ? -7.305  -5.119  28.427  1.00 84.24 140 A 1 
ATOM 1033 O O   . ALA A 1 140 ? -7.270  -6.074  29.205  1.00 82.47 140 A 1 
ATOM 1034 C CB  . ALA A 1 140 ? -5.791  -5.168  26.396  1.00 82.54 140 A 1 
ATOM 1035 N N   . LEU A 1 141 ? -7.454  -3.867  28.875  1.00 82.37 141 A 1 
ATOM 1036 C CA  . LEU A 1 141 ? -7.609  -3.539  30.293  1.00 82.21 141 A 1 
ATOM 1037 C C   . LEU A 1 141 ? -8.990  -3.948  30.835  1.00 83.48 141 A 1 
ATOM 1038 O O   . LEU A 1 141 ? -9.081  -4.428  31.965  1.00 83.14 141 A 1 
ATOM 1039 C CB  . LEU A 1 141 ? -7.276  -2.049  30.475  1.00 82.44 141 A 1 
ATOM 1040 C CG  . LEU A 1 141 ? -7.162  -1.622  31.951  1.00 76.01 141 A 1 
ATOM 1041 C CD1 . LEU A 1 141 ? -6.051  -0.595  32.144  1.00 69.04 141 A 1 
ATOM 1042 C CD2 . LEU A 1 141 ? -8.454  -0.968  32.438  1.00 68.47 141 A 1 
ATOM 1043 N N   . LEU A 1 142 ? -10.056 -3.817  30.045  1.00 83.14 142 A 1 
ATOM 1044 C CA  . LEU A 1 142 ? -11.389 -4.318  30.399  1.00 81.93 142 A 1 
ATOM 1045 C C   . LEU A 1 142 ? -11.405 -5.853  30.498  1.00 82.56 142 A 1 
ATOM 1046 O O   . LEU A 1 142 ? -11.933 -6.397  31.471  1.00 81.29 142 A 1 
ATOM 1047 C CB  . LEU A 1 142 ? -12.419 -3.803  29.379  1.00 82.53 142 A 1 
ATOM 1048 C CG  . LEU A 1 142 ? -12.723 -2.296  29.489  1.00 81.73 142 A 1 
ATOM 1049 C CD1 . LEU A 1 142 ? -13.589 -1.855  28.307  1.00 71.09 142 A 1 
ATOM 1050 C CD2 . LEU A 1 142 ? -13.483 -1.950  30.775  1.00 71.31 142 A 1 
ATOM 1051 N N   . GLU A 1 143 ? -10.749 -6.544  29.567  1.00 83.69 143 A 1 
ATOM 1052 C CA  . GLU A 1 143 ? -10.599 -8.005  29.594  1.00 81.69 143 A 1 
ATOM 1053 C C   . GLU A 1 143 ? -9.802  -8.486  30.816  1.00 80.54 143 A 1 
ATOM 1054 O O   . GLU A 1 143 ? -10.228 -9.409  31.515  1.00 78.38 143 A 1 
ATOM 1055 C CB  . GLU A 1 143 ? -9.942  -8.447  28.283  1.00 80.76 143 A 1 
ATOM 1056 C CG  . GLU A 1 143 ? -9.906  -9.977  28.150  1.00 72.16 143 A 1 
ATOM 1057 C CD  . GLU A 1 143 ? -9.282  -10.452 26.827  1.00 68.54 143 A 1 
ATOM 1058 O OE1 . GLU A 1 143 ? -9.399  -11.669 26.567  1.00 61.05 143 A 1 
ATOM 1059 O OE2 . GLU A 1 143 ? -8.694  -9.619  26.111  1.00 60.15 143 A 1 
ATOM 1060 N N   . ALA A 1 144 ? -8.704  -7.810  31.157  1.00 86.64 144 A 1 
ATOM 1061 C CA  . ALA A 1 144 ? -7.917  -8.106  32.358  1.00 86.06 144 A 1 
ATOM 1062 C C   . ALA A 1 144 ? -8.721  -7.948  33.666  1.00 85.74 144 A 1 
ATOM 1063 O O   . ALA A 1 144 ? -8.399  -8.571  34.684  1.00 82.41 144 A 1 
ATOM 1064 C CB  . ALA A 1 144 ? -6.680  -7.204  32.359  1.00 85.83 144 A 1 
ATOM 1065 N N   . ASN A 1 145 ? -9.787  -7.146  33.644  1.00 84.71 145 A 1 
ATOM 1066 C CA  . ASN A 1 145 ? -10.734 -6.991  34.749  1.00 83.41 145 A 1 
ATOM 1067 C C   . ASN A 1 145 ? -11.953 -7.942  34.653  1.00 83.47 145 A 1 
ATOM 1068 O O   . ASN A 1 145 ? -12.879 -7.814  35.455  1.00 79.55 145 A 1 
ATOM 1069 C CB  . ASN A 1 145 ? -11.110 -5.503  34.900  1.00 83.51 145 A 1 
ATOM 1070 C CG  . ASN A 1 145 ? -9.973  -4.664  35.467  1.00 81.77 145 A 1 
ATOM 1071 O OD1 . ASN A 1 145 ? -9.718  -4.627  36.664  1.00 72.24 145 A 1 
ATOM 1072 N ND2 . ASN A 1 145 ? -9.264  -3.946  34.641  1.00 72.64 145 A 1 
ATOM 1073 N N   . ASN A 1 146 ? -11.945 -8.933  33.744  1.00 82.98 146 A 1 
ATOM 1074 C CA  . ASN A 1 146 ? -13.020 -9.902  33.480  1.00 83.07 146 A 1 
ATOM 1075 C C   . ASN A 1 146 ? -14.372 -9.264  33.095  1.00 82.85 146 A 1 
ATOM 1076 O O   . ASN A 1 146 ? -15.436 -9.784  33.456  1.00 78.77 146 A 1 
ATOM 1077 C CB  . ASN A 1 146 ? -13.160 -10.914 34.638  1.00 80.31 146 A 1 
ATOM 1078 C CG  . ASN A 1 146 ? -11.913 -11.734 34.884  1.00 74.55 146 A 1 
ATOM 1079 O OD1 . ASN A 1 146 ? -11.465 -12.507 34.068  1.00 67.29 146 A 1 
ATOM 1080 N ND2 . ASN A 1 146 ? -11.329 -11.629 36.052  1.00 66.58 146 A 1 
ATOM 1081 N N   . VAL A 1 147 ? -14.346 -8.148  32.375  1.00 81.62 147 A 1 
ATOM 1082 C CA  . VAL A 1 147 ? -15.545 -7.477  31.861  1.00 81.10 147 A 1 
ATOM 1083 C C   . VAL A 1 147 ? -15.853 -8.007  30.462  1.00 80.60 147 A 1 
ATOM 1084 O O   . VAL A 1 147 ? -15.026 -7.911  29.559  1.00 76.99 147 A 1 
ATOM 1085 C CB  . VAL A 1 147 ? -15.373 -5.953  31.861  1.00 81.43 147 A 1 
ATOM 1086 C CG1 . VAL A 1 147 ? -16.648 -5.253  31.371  1.00 71.96 147 A 1 
ATOM 1087 C CG2 . VAL A 1 147 ? -15.051 -5.439  33.274  1.00 73.75 147 A 1 
ATOM 1088 N N   . GLN A 1 148 ? -17.062 -8.557  30.268  1.00 80.05 148 A 1 
ATOM 1089 C CA  . GLN A 1 148 ? -17.514 -9.036  28.962  1.00 80.11 148 A 1 
ATOM 1090 C C   . GLN A 1 148 ? -18.262 -7.931  28.220  1.00 80.01 148 A 1 
ATOM 1091 O O   . GLN A 1 148 ? -19.210 -7.355  28.750  1.00 78.33 148 A 1 
ATOM 1092 C CB  . GLN A 1 148 ? -18.379 -10.294 29.108  1.00 77.11 148 A 1 
ATOM 1093 C CG  . GLN A 1 148 ? -17.554 -11.499 29.595  1.00 68.94 148 A 1 
ATOM 1094 C CD  . GLN A 1 148 ? -18.353 -12.801 29.638  1.00 67.48 148 A 1 
ATOM 1095 O OE1 . GLN A 1 148 ? -19.544 -12.876 29.382  1.00 59.43 148 A 1 
ATOM 1096 N NE2 . GLN A 1 148 ? -17.711 -13.905 29.959  1.00 55.15 148 A 1 
ATOM 1097 N N   . ILE A 1 149 ? -17.866 -7.667  26.975  1.00 76.62 149 A 1 
ATOM 1098 C CA  . ILE A 1 149 ? -18.575 -6.737  26.095  1.00 75.53 149 A 1 
ATOM 1099 C C   . ILE A 1 149 ? -19.676 -7.518  25.373  1.00 73.71 149 A 1 
ATOM 1100 O O   . ILE A 1 149 ? -19.394 -8.405  24.567  1.00 70.44 149 A 1 
ATOM 1101 C CB  . ILE A 1 149 ? -17.608 -6.011  25.138  1.00 75.57 149 A 1 
ATOM 1102 C CG1 . ILE A 1 149 ? -16.511 -5.257  25.933  1.00 73.12 149 A 1 
ATOM 1103 C CG2 . ILE A 1 149 ? -18.396 -5.030  24.251  1.00 71.12 149 A 1 
ATOM 1104 C CD1 . ILE A 1 149 ? -15.406 -4.661  25.057  1.00 65.60 149 A 1 
ATOM 1105 N N   . ILE A 1 150 ? -20.936 -7.195  25.672  1.00 73.32 150 A 1 
ATOM 1106 C CA  . ILE A 1 150 ? -22.112 -7.833  25.077  1.00 72.53 150 A 1 
ATOM 1107 C C   . ILE A 1 150 ? -22.692 -6.911  24.003  1.00 71.61 150 A 1 
ATOM 1108 O O   . ILE A 1 150 ? -22.898 -5.722  24.212  1.00 66.95 150 A 1 
ATOM 1109 C CB  . ILE A 1 150 ? -23.151 -8.239  26.147  1.00 69.02 150 A 1 
ATOM 1110 C CG1 . ILE A 1 150 ? -22.510 -9.198  27.183  1.00 62.03 150 A 1 
ATOM 1111 C CG2 . ILE A 1 150 ? -24.370 -8.914  25.487  1.00 60.48 150 A 1 
ATOM 1112 C CD1 . ILE A 1 150 ? -23.454 -9.604  28.321  1.00 55.73 150 A 1 
ATOM 1113 N N   . VAL A 1 151 ? -22.975 -7.489  22.840  1.00 63.28 151 A 1 
ATOM 1114 C CA  . VAL A 1 151 ? -23.858 -6.887  21.838  1.00 62.40 151 A 1 
ATOM 1115 C C   . VAL A 1 151 ? -25.243 -7.451  22.119  1.00 62.84 151 A 1 
ATOM 1116 O O   . VAL A 1 151 ? -25.438 -8.656  21.974  1.00 58.96 151 A 1 
ATOM 1117 C CB  . VAL A 1 151 ? -23.373 -7.194  20.408  1.00 58.57 151 A 1 
ATOM 1118 C CG1 . VAL A 1 151 ? -24.267 -6.521  19.359  1.00 52.53 151 A 1 
ATOM 1119 C CG2 . VAL A 1 151 ? -21.937 -6.700  20.186  1.00 53.61 151 A 1 
ATOM 1120 N N   . GLU A 1 152 ? -26.169 -6.622  22.588  1.00 58.24 152 A 1 
ATOM 1121 C CA  . GLU A 1 152 ? -27.538 -7.054  22.874  1.00 57.50 152 A 1 
ATOM 1122 C C   . GLU A 1 152 ? -28.209 -7.552  21.590  1.00 53.44 152 A 1 
ATOM 1123 O O   . GLU A 1 152 ? -28.372 -6.804  20.622  1.00 47.65 152 A 1 
ATOM 1124 C CB  . GLU A 1 152 ? -28.353 -5.932  23.524  1.00 54.75 152 A 1 
ATOM 1125 C CG  . GLU A 1 152 ? -27.877 -5.614  24.957  1.00 51.52 152 A 1 
ATOM 1126 C CD  . GLU A 1 152 ? -28.734 -4.549  25.665  1.00 47.20 152 A 1 
ATOM 1127 O OE1 . GLU A 1 152 ? -28.589 -4.442  26.904  1.00 44.90 152 A 1 
ATOM 1128 O OE2 . GLU A 1 152 ? -29.509 -3.865  24.965  1.00 43.76 152 A 1 
ATOM 1129 N N   . ASP A 1 153 ? -28.554 -8.832  21.555  1.00 46.13 153 A 1 
ATOM 1130 C CA  . ASP A 1 153 ? -29.412 -9.415  20.529  1.00 46.86 153 A 1 
ATOM 1131 C C   . ASP A 1 153 ? -30.866 -9.181  20.939  1.00 45.13 153 A 1 
ATOM 1132 O O   . ASP A 1 153 ? -31.431 -9.909  21.753  1.00 42.28 153 A 1 
ATOM 1133 C CB  . ASP A 1 153 ? -29.095 -10.910 20.304  1.00 43.99 153 A 1 
ATOM 1134 C CG  . ASP A 1 153 ? -28.298 -11.210 19.022  1.00 39.62 153 A 1 
ATOM 1135 O OD1 . ASP A 1 153 ? -28.207 -10.305 18.145  1.00 37.02 153 A 1 
ATOM 1136 O OD2 . ASP A 1 153 ? -27.796 -12.354 18.913  1.00 35.39 153 A 1 
ATOM 1137 N N   . ILE A 1 154 ? -31.479 -8.137  20.375  1.00 41.02 154 A 1 
ATOM 1138 C CA  . ILE A 1 154 ? -32.936 -8.002  20.381  1.00 41.42 154 A 1 
ATOM 1139 C C   . ILE A 1 154 ? -33.457 -8.995  19.337  1.00 40.85 154 A 1 
ATOM 1140 O O   . ILE A 1 154 ? -33.549 -8.688  18.150  1.00 38.31 154 A 1 
ATOM 1141 C CB  . ILE A 1 154 ? -33.389 -6.548  20.134  1.00 37.93 154 A 1 
ATOM 1142 C CG1 . ILE A 1 154 ? -32.745 -5.583  21.166  1.00 35.79 154 A 1 
ATOM 1143 C CG2 . ILE A 1 154 ? -34.924 -6.461  20.206  1.00 36.17 154 A 1 
ATOM 1144 C CD1 . ILE A 1 154 ? -32.988 -4.100  20.869  1.00 32.41 154 A 1 
ATOM 1145 N N   . SER A 1 155 ? -33.723 -10.228 19.770  1.00 37.85 155 A 1 
ATOM 1146 C CA  . SER A 1 155 ? -34.564 -11.160 19.030  1.00 39.94 155 A 1 
ATOM 1147 C C   . SER A 1 155 ? -36.000 -10.647 19.101  1.00 38.90 155 A 1 
ATOM 1148 O O   . SER A 1 155 ? -36.629 -10.724 20.153  1.00 36.10 155 A 1 
ATOM 1149 C CB  . SER A 1 155 ? -34.440 -12.574 19.609  1.00 36.44 155 A 1 
ATOM 1150 O OG  . SER A 1 155 ? -34.702 -12.581 20.994  1.00 33.21 155 A 1 
ATOM 1151 N N   . GLU A 1 156 ? -36.501 -10.076 17.998  1.00 35.10 156 A 1 
ATOM 1152 C CA  . GLU A 1 156 ? -37.937 -9.862  17.833  1.00 35.48 156 A 1 
ATOM 1153 C C   . GLU A 1 156 ? -38.632 -11.228 17.829  1.00 34.18 156 A 1 
ATOM 1154 O O   . GLU A 1 156 ? -38.306 -12.116 17.041  1.00 32.27 156 A 1 
ATOM 1155 C CB  . GLU A 1 156 ? -38.233 -9.044  16.566  1.00 34.06 156 A 1 
ATOM 1156 C CG  . GLU A 1 156 ? -37.865 -7.557  16.743  1.00 31.16 156 A 1 
ATOM 1157 C CD  . GLU A 1 156 ? -38.115 -6.681  15.495  1.00 30.23 156 A 1 
ATOM 1158 O OE1 . GLU A 1 156 ? -38.122 -5.439  15.646  1.00 26.97 156 A 1 
ATOM 1159 O OE2 . GLU A 1 156 ? -38.232 -7.239  14.377  1.00 29.54 156 A 1 
ATOM 1160 N N   . GLU A 1 157 ? -39.559 -11.409 18.778  1.00 29.39 157 A 1 
ATOM 1161 C CA  . GLU A 1 157 ? -40.466 -12.540 18.882  1.00 30.89 157 A 1 
ATOM 1162 C C   . GLU A 1 157 ? -41.320 -12.647 17.610  1.00 29.43 157 A 1 
ATOM 1163 O O   . GLU A 1 157 ? -42.243 -11.866 17.407  1.00 27.34 157 A 1 
ATOM 1164 C CB  . GLU A 1 157 ? -41.399 -12.337 20.096  1.00 28.87 157 A 1 
ATOM 1165 C CG  . GLU A 1 157 ? -40.717 -12.405 21.476  1.00 26.50 157 A 1 
ATOM 1166 C CD  . GLU A 1 157 ? -41.717 -12.184 22.635  1.00 25.19 157 A 1 
ATOM 1167 O OE1 . GLU A 1 157 ? -41.513 -12.794 23.706  1.00 22.20 157 A 1 
ATOM 1168 O OE2 . GLU A 1 157 ? -42.676 -11.397 22.453  1.00 24.85 157 A 1 
ATOM 1169 N N   . GLU A 1 158 ? -41.076 -13.653 16.775  1.00 28.63 158 A 1 
ATOM 1170 C CA  . GLU A 1 158 ? -42.145 -14.251 15.973  1.00 29.08 158 A 1 
ATOM 1171 C C   . GLU A 1 158 ? -42.665 -15.474 16.733  1.00 27.79 158 A 1 
ATOM 1172 O O   . GLU A 1 158 ? -42.081 -16.552 16.728  1.00 26.45 158 A 1 
ATOM 1173 C CB  . GLU A 1 158 ? -41.739 -14.547 14.523  1.00 27.30 158 A 1 
ATOM 1174 C CG  . GLU A 1 158 ? -41.774 -13.279 13.645  1.00 25.04 158 A 1 
ATOM 1175 C CD  . GLU A 1 158 ? -41.819 -13.566 12.130  1.00 23.50 158 A 1 
ATOM 1176 O OE1 . GLU A 1 158 ? -42.162 -12.638 11.364  1.00 21.39 158 A 1 
ATOM 1177 O OE2 . GLU A 1 158 ? -41.535 -14.718 11.718  1.00 23.62 158 A 1 
ATOM 1178 N N   . GLY A 1 159 ? -43.772 -15.247 17.459  1.00 23.14 159 A 1 
ATOM 1179 C CA  . GLY A 1 159 ? -44.520 -16.278 18.162  1.00 25.55 159 A 1 
ATOM 1180 C C   . GLY A 1 159 ? -45.057 -17.326 17.196  1.00 24.64 159 A 1 
ATOM 1181 O O   . GLY A 1 159 ? -45.817 -17.036 16.274  1.00 23.02 159 A 1 
ATOM 1182 N N   . ASP A 1 160 ? -44.664 -18.561 17.452  1.00 24.30 160 A 1 
ATOM 1183 C CA  . ASP A 1 160 ? -45.203 -19.765 16.854  1.00 28.13 160 A 1 
ATOM 1184 C C   . ASP A 1 160 ? -46.647 -19.970 17.343  1.00 27.73 160 A 1 
ATOM 1185 O O   . ASP A 1 160 ? -46.900 -20.148 18.540  1.00 26.16 160 A 1 
ATOM 1186 C CB  . ASP A 1 160 ? -44.258 -20.923 17.232  1.00 25.40 160 A 1 
ATOM 1187 C CG  . ASP A 1 160 ? -44.257 -22.093 16.245  1.00 22.89 160 A 1 
ATOM 1188 O OD1 . ASP A 1 160 ? -44.923 -21.976 15.190  1.00 21.28 160 A 1 
ATOM 1189 O OD2 . ASP A 1 160 ? -43.542 -23.081 16.539  1.00 20.43 160 A 1 
ATOM 1190 N N   . SER A 1 161 ? -47.629 -19.913 16.428  1.00 23.36 161 A 1 
ATOM 1191 C CA  . SER A 1 161 ? -48.992 -20.385 16.685  1.00 29.46 161 A 1 
ATOM 1192 C C   . SER A 1 161 ? -49.490 -21.190 15.490  1.00 29.18 161 A 1 
ATOM 1193 O O   . SER A 1 161 ? -50.175 -20.693 14.596  1.00 27.51 161 A 1 
ATOM 1194 C CB  . SER A 1 161 ? -49.942 -19.259 17.123  1.00 26.74 161 A 1 
ATOM 1195 O OG  . SER A 1 161 ? -50.202 -18.311 16.108  1.00 25.11 161 A 1 
ATOM 1196 N N   . GLU A 1 162 ? -49.132 -22.482 15.473  1.00 25.63 162 A 1 
ATOM 1197 C CA  . GLU A 1 162 ? -49.845 -23.471 14.677  1.00 29.72 162 A 1 
ATOM 1198 C C   . GLU A 1 162 ? -51.241 -23.692 15.265  1.00 28.80 162 A 1 
ATOM 1199 O O   . GLU A 1 162 ? -51.440 -24.337 16.293  1.00 27.54 162 A 1 
ATOM 1200 C CB  . GLU A 1 162 ? -49.069 -24.794 14.565  1.00 28.55 162 A 1 
ATOM 1201 C CG  . GLU A 1 162 ? -47.975 -24.760 13.492  1.00 26.05 162 A 1 
ATOM 1202 C CD  . GLU A 1 162 ? -47.540 -26.170 13.058  1.00 23.55 162 A 1 
ATOM 1203 O OE1 . GLU A 1 162 ? -47.177 -26.316 11.863  1.00 21.78 162 A 1 
ATOM 1204 O OE2 . GLU A 1 162 ? -47.647 -27.116 13.867  1.00 24.86 162 A 1 
ATOM 1205 N N   . GLY A 1 163 ? -52.246 -23.138 14.578  1.00 26.70 163 A 1 
ATOM 1206 C CA  . GLY A 1 163 ? -53.662 -23.292 14.869  1.00 31.98 163 A 1 
ATOM 1207 C C   . GLY A 1 163 ? -54.495 -23.225 13.589  1.00 31.25 163 A 1 
ATOM 1208 O O   . GLY A 1 163 ? -54.903 -22.158 13.151  1.00 29.31 163 A 1 
ATOM 1209 N N   . THR A 1 164 ? -54.699 -24.382 12.966  1.00 30.33 164 A 1 
ATOM 1210 C CA  . THR A 1 164 ? -55.750 -24.745 11.988  1.00 33.92 164 A 1 
ATOM 1211 C C   . THR A 1 164 ? -56.694 -23.623 11.514  1.00 33.97 164 A 1 
ATOM 1212 O O   . THR A 1 164 ? -57.704 -23.347 12.165  1.00 31.59 164 A 1 
ATOM 1213 C CB  . THR A 1 164 ? -56.619 -25.862 12.590  1.00 30.35 164 A 1 
ATOM 1214 O OG1 . THR A 1 164 ? -56.995 -25.545 13.915  1.00 29.06 164 A 1 
ATOM 1215 C CG2 . THR A 1 164 ? -55.878 -27.195 12.650  1.00 29.95 164 A 1 
ATOM 1216 N N   . LYS A 1 165 ? -56.498 -23.084 10.288  1.00 29.46 165 A 1 
ATOM 1217 C CA  . LYS A 1 165 ? -57.548 -22.410 9.491   1.00 36.20 165 A 1 
ATOM 1218 C C   . LYS A 1 165 ? -57.430 -22.689 7.981   1.00 35.31 165 A 1 
ATOM 1219 O O   . LYS A 1 165 ? -56.455 -22.348 7.327   1.00 32.94 165 A 1 
ATOM 1220 C CB  . LYS A 1 165 ? -57.645 -20.900 9.798   1.00 33.52 165 A 1 
ATOM 1221 C CG  . LYS A 1 165 ? -58.295 -20.639 11.167  1.00 31.29 165 A 1 
ATOM 1222 C CD  . LYS A 1 165 ? -58.612 -19.167 11.452  1.00 29.81 165 A 1 
ATOM 1223 C CE  . LYS A 1 165 ? -59.234 -19.083 12.854  1.00 26.64 165 A 1 
ATOM 1224 N NZ  . LYS A 1 165 ? -59.406 -17.686 13.325  1.00 24.61 165 A 1 
ATOM 1225 N N   . SER A 1 166 ? -58.490 -23.340 7.492   1.00 35.02 166 A 1 
ATOM 1226 C CA  . SER A 1 166 ? -59.140 -23.415 6.166   1.00 41.78 166 A 1 
ATOM 1227 C C   . SER A 1 166 ? -58.338 -23.258 4.859   1.00 41.55 166 A 1 
ATOM 1228 O O   . SER A 1 166 ? -57.614 -22.304 4.613   1.00 39.12 166 A 1 
ATOM 1229 C CB  . SER A 1 166 ? -60.344 -22.472 6.153   1.00 36.92 166 A 1 
ATOM 1230 O OG  . SER A 1 166 ? -59.941 -21.130 6.323   1.00 32.16 166 A 1 
ATOM 1231 N N   . ALA A 1 167 ? -58.636 -24.182 3.930   1.00 41.71 167 A 1 
ATOM 1232 C CA  . ALA A 1 167 ? -58.060 -24.326 2.586   1.00 46.72 167 A 1 
ATOM 1233 C C   . ALA A 1 167 ? -58.285 -23.144 1.611   1.00 46.87 167 A 1 
ATOM 1234 O O   . ALA A 1 167 ? -57.711 -23.144 0.521   1.00 45.74 167 A 1 
ATOM 1235 C CB  . ALA A 1 167 ? -58.609 -25.642 2.018   1.00 45.70 167 A 1 
ATOM 1236 N N   . GLU A 1 168 ? -59.063 -22.119 1.966   1.00 42.74 168 A 1 
ATOM 1237 C CA  . GLU A 1 168 ? -59.337 -20.969 1.081   1.00 48.76 168 A 1 
ATOM 1238 C C   . GLU A 1 168 ? -58.222 -19.909 1.070   1.00 47.90 168 A 1 
ATOM 1239 O O   . GLU A 1 168 ? -58.029 -19.208 0.071   1.00 47.01 168 A 1 
ATOM 1240 C CB  . GLU A 1 168 ? -60.690 -20.352 1.441   1.00 48.48 168 A 1 
ATOM 1241 C CG  . GLU A 1 168 ? -61.845 -21.225 0.924   1.00 45.15 168 A 1 
ATOM 1242 C CD  . GLU A 1 168 ? -63.212 -20.566 1.134   1.00 41.78 168 A 1 
ATOM 1243 O OE1 . GLU A 1 168 ? -64.082 -20.770 0.257   1.00 39.89 168 A 1 
ATOM 1244 O OE2 . GLU A 1 168 ? -63.360 -19.873 2.162   1.00 41.02 168 A 1 
ATOM 1245 N N   . THR A 1 169 ? -57.394 -19.827 2.114   1.00 42.42 169 A 1 
ATOM 1246 C CA  . THR A 1 169 ? -56.276 -18.863 2.194   1.00 46.95 169 A 1 
ATOM 1247 C C   . THR A 1 169 ? -55.067 -19.268 1.341   1.00 46.94 169 A 1 
ATOM 1248 O O   . THR A 1 169 ? -54.262 -18.408 0.967   1.00 44.53 169 A 1 
ATOM 1249 C CB  . THR A 1 169 ? -55.837 -18.611 3.651   1.00 44.69 169 A 1 
ATOM 1250 O OG1 . THR A 1 169 ? -56.663 -19.281 4.581   1.00 41.73 169 A 1 
ATOM 1251 C CG2 . THR A 1 169 ? -55.908 -17.131 4.003   1.00 42.47 169 A 1 
ATOM 1252 N N   . ARG A 1 170 ? -54.941 -20.551 0.963   1.00 42.41 170 A 1 
ATOM 1253 C CA  . ARG A 1 170 ? -53.851 -21.042 0.095   1.00 47.88 170 A 1 
ATOM 1254 C C   . ARG A 1 170 ? -53.978 -20.571 -1.359  1.00 46.83 170 A 1 
ATOM 1255 O O   . ARG A 1 170 ? -52.957 -20.347 -2.006  1.00 48.32 170 A 1 
ATOM 1256 C CB  . ARG A 1 170 ? -53.725 -22.574 0.182   1.00 47.03 170 A 1 
ATOM 1257 C CG  . ARG A 1 170 ? -53.022 -23.023 1.474   1.00 45.36 170 A 1 
ATOM 1258 C CD  . ARG A 1 170 ? -52.819 -24.549 1.504   1.00 45.03 170 A 1 
ATOM 1259 N NE  . ARG A 1 170 ? -52.044 -24.977 2.687   1.00 41.34 170 A 1 
ATOM 1260 C CZ  . ARG A 1 170 ? -51.775 -26.225 3.055   1.00 37.21 170 A 1 
ATOM 1261 N NH1 . ARG A 1 170 ? -52.204 -27.258 2.379   1.00 35.11 170 A 1 
ATOM 1262 N NH2 . ARG A 1 170 ? -51.062 -26.461 4.123   1.00 35.97 170 A 1 
ATOM 1263 N N   . LYS A 1 171 ? -55.204 -20.346 -1.851  1.00 44.43 171 A 1 
ATOM 1264 C CA  . LYS A 1 171 ? -55.432 -19.907 -3.242  1.00 49.08 171 A 1 
ATOM 1265 C C   . LYS A 1 171 ? -55.111 -18.420 -3.466  1.00 49.42 171 A 1 
ATOM 1266 O O   . LYS A 1 171 ? -54.673 -18.060 -4.552  1.00 49.33 171 A 1 
ATOM 1267 C CB  . LYS A 1 171 ? -56.852 -20.299 -3.696  1.00 47.00 171 A 1 
ATOM 1268 C CG  . LYS A 1 171 ? -56.821 -21.180 -4.956  1.00 43.74 171 A 1 
ATOM 1269 C CD  . LYS A 1 171 ? -58.233 -21.645 -5.355  1.00 42.55 171 A 1 
ATOM 1270 C CE  . LYS A 1 171 ? -58.182 -22.580 -6.569  1.00 37.59 171 A 1 
ATOM 1271 N NZ  . LYS A 1 171 ? -59.530 -23.066 -6.963  1.00 33.02 171 A 1 
ATOM 1272 N N   . LYS A 1 172 ? -55.239 -17.568 -2.429  1.00 41.61 172 A 1 
ATOM 1273 C CA  . LYS A 1 172 ? -54.826 -16.148 -2.485  1.00 46.07 172 A 1 
ATOM 1274 C C   . LYS A 1 172 ? -53.310 -15.937 -2.342  1.00 46.01 172 A 1 
ATOM 1275 O O   . LYS A 1 172 ? -52.795 -14.969 -2.888  1.00 45.92 172 A 1 
ATOM 1276 C CB  . LYS A 1 172 ? -55.616 -15.310 -1.465  1.00 43.25 172 A 1 
ATOM 1277 C CG  . LYS A 1 172 ? -56.881 -14.701 -2.084  1.00 40.84 172 A 1 
ATOM 1278 C CD  . LYS A 1 172 ? -57.640 -13.819 -1.083  1.00 39.05 172 A 1 
ATOM 1279 C CE  . LYS A 1 172 ? -58.841 -13.142 -1.752  1.00 34.13 172 A 1 
ATOM 1280 N NZ  . LYS A 1 172 ? -59.646 -12.340 -0.797  1.00 30.10 172 A 1 
ATOM 1281 N N   . ARG A 1 173 ? -52.580 -16.838 -1.671  1.00 46.01 173 A 1 
ATOM 1282 C CA  . ARG A 1 173 ? -51.104 -16.790 -1.579  1.00 48.28 173 A 1 
ATOM 1283 C C   . ARG A 1 173 ? -50.397 -17.235 -2.866  1.00 47.74 173 A 1 
ATOM 1284 O O   . ARG A 1 173 ? -49.295 -16.774 -3.134  1.00 46.71 173 A 1 
ATOM 1285 C CB  . ARG A 1 173 ? -50.602 -17.596 -0.361  1.00 45.34 173 A 1 
ATOM 1286 C CG  . ARG A 1 173 ? -50.287 -16.691 0.840   1.00 42.63 173 A 1 
ATOM 1287 C CD  . ARG A 1 173 ? -49.723 -17.507 2.015   1.00 40.50 173 A 1 
ATOM 1288 N NE  . ARG A 1 173 ? -49.294 -16.640 3.136   1.00 37.01 173 A 1 
ATOM 1289 C CZ  . ARG A 1 173 ? -48.821 -17.039 4.311   1.00 32.65 173 A 1 
ATOM 1290 N NH1 . ARG A 1 173 ? -48.697 -18.298 4.626   1.00 31.42 173 A 1 
ATOM 1291 N NH2 . ARG A 1 173 ? -48.452 -16.166 5.208   1.00 30.95 173 A 1 
ATOM 1292 N N   . ALA A 1 174 ? -51.022 -18.090 -3.672  1.00 43.59 174 A 1 
ATOM 1293 C CA  . ALA A 1 174 ? -50.444 -18.525 -4.948  1.00 43.86 174 A 1 
ATOM 1294 C C   . ALA A 1 174 ? -50.448 -17.402 -6.003  1.00 42.64 174 A 1 
ATOM 1295 O O   . ALA A 1 174 ? -49.481 -17.256 -6.744  1.00 41.00 174 A 1 
ATOM 1296 C CB  . ALA A 1 174 ? -51.190 -19.779 -5.415  1.00 41.99 174 A 1 
ATOM 1297 N N   . THR A 1 175 ? -51.484 -16.547 -6.026  1.00 43.12 175 A 1 
ATOM 1298 C CA  . THR A 1 175 ? -51.587 -15.424 -6.977  1.00 44.36 175 A 1 
ATOM 1299 C C   . THR A 1 175 ? -50.757 -14.193 -6.591  1.00 44.56 175 A 1 
ATOM 1300 O O   . THR A 1 175 ? -50.452 -13.375 -7.456  1.00 41.49 175 A 1 
ATOM 1301 C CB  . THR A 1 175 ? -53.054 -15.028 -7.190  1.00 41.05 175 A 1 
ATOM 1302 O OG1 . THR A 1 175 ? -53.747 -14.946 -5.956  1.00 37.95 175 A 1 
ATOM 1303 C CG2 . THR A 1 175 ? -53.795 -16.059 -8.038  1.00 37.51 175 A 1 
ATOM 1304 N N   . SER A 1 176 ? -50.347 -14.046 -5.331  1.00 42.77 176 A 1 
ATOM 1305 C CA  . SER A 1 176 ? -49.379 -13.014 -4.925  1.00 43.86 176 A 1 
ATOM 1306 C C   . SER A 1 176 ? -47.930 -13.401 -5.253  1.00 43.11 176 A 1 
ATOM 1307 O O   . SER A 1 176 ? -47.142 -12.524 -5.600  1.00 40.26 176 A 1 
ATOM 1308 C CB  . SER A 1 176 ? -49.534 -12.664 -3.441  1.00 40.25 176 A 1 
ATOM 1309 O OG  . SER A 1 176 ? -49.420 -13.801 -2.615  1.00 37.14 176 A 1 
ATOM 1310 N N   . ASN A 1 177 ? -47.601 -14.693 -5.231  1.00 41.09 177 A 1 
ATOM 1311 C CA  . ASN A 1 177 ? -46.249 -15.175 -5.557  1.00 45.11 177 A 1 
ATOM 1312 C C   . ASN A 1 177 ? -45.880 -15.017 -7.047  1.00 44.90 177 A 1 
ATOM 1313 O O   . ASN A 1 177 ? -44.702 -14.854 -7.361  1.00 42.27 177 A 1 
ATOM 1314 C CB  . ASN A 1 177 ? -46.094 -16.640 -5.100  1.00 42.24 177 A 1 
ATOM 1315 C CG  . ASN A 1 177 ? -45.506 -16.793 -3.706  1.00 37.68 177 A 1 
ATOM 1316 O OD1 . ASN A 1 177 ? -45.251 -15.861 -2.969  1.00 34.09 177 A 1 
ATOM 1317 N ND2 . ASN A 1 177 ? -45.250 -18.006 -3.281  1.00 34.31 177 A 1 
ATOM 1318 N N   . GLU A 1 178 ? -46.852 -15.010 -7.959  1.00 42.90 178 A 1 
ATOM 1319 C CA  . GLU A 1 178 ? -46.562 -14.805 -9.391  1.00 45.01 178 A 1 
ATOM 1320 C C   . GLU A 1 178 ? -46.231 -13.340 -9.743  1.00 45.84 178 A 1 
ATOM 1321 O O   . GLU A 1 178 ? -45.506 -13.092 -10.705 1.00 44.06 178 A 1 
ATOM 1322 C CB  . GLU A 1 178 ? -47.713 -15.340 -10.250 1.00 42.87 178 A 1 
ATOM 1323 C CG  . GLU A 1 178 ? -47.716 -16.882 -10.291 1.00 37.48 178 A 1 
ATOM 1324 C CD  . GLU A 1 178 ? -48.804 -17.462 -11.217 1.00 34.78 178 A 1 
ATOM 1325 O OE1 . GLU A 1 178 ? -48.689 -18.663 -11.546 1.00 31.50 178 A 1 
ATOM 1326 O OE2 . GLU A 1 178 ? -49.754 -16.720 -11.555 1.00 32.65 178 A 1 
ATOM 1327 N N   . LYS A 1 179 ? -46.672 -12.355 -8.936  1.00 40.07 179 A 1 
ATOM 1328 C CA  . LYS A 1 179 ? -46.278 -10.941 -9.112  1.00 42.59 179 A 1 
ATOM 1329 C C   . LYS A 1 179 ? -44.939 -10.587 -8.449  1.00 43.87 179 A 1 
ATOM 1330 O O   . LYS A 1 179 ? -44.321 -9.600  -8.844  1.00 41.61 179 A 1 
ATOM 1331 C CB  . LYS A 1 179 ? -47.406 -10.003 -8.660  1.00 39.51 179 A 1 
ATOM 1332 C CG  . LYS A 1 179 ? -48.456 -9.831  -9.765  1.00 35.23 179 A 1 
ATOM 1333 C CD  . LYS A 1 179 ? -49.533 -8.822  -9.346  1.00 33.31 179 A 1 
ATOM 1334 C CE  . LYS A 1 179 ? -50.500 -8.577  -10.506 1.00 29.05 179 A 1 
ATOM 1335 N NZ  . LYS A 1 179 ? -51.558 -7.600  -10.150 1.00 26.86 179 A 1 
ATOM 1336 N N   . GLU A 1 180 ? -44.471 -11.387 -7.500  1.00 45.08 180 A 1 
ATOM 1337 C CA  . GLU A 1 180 ? -43.137 -11.212 -6.894  1.00 45.38 180 A 1 
ATOM 1338 C C   . GLU A 1 180 ? -42.004 -11.832 -7.734  1.00 45.19 180 A 1 
ATOM 1339 O O   . GLU A 1 180 ? -40.842 -11.454 -7.571  1.00 42.45 180 A 1 
ATOM 1340 C CB  . GLU A 1 180 ? -43.121 -11.762 -5.463  1.00 44.00 180 A 1 
ATOM 1341 C CG  . GLU A 1 180 ? -43.908 -10.854 -4.499  1.00 39.21 180 A 1 
ATOM 1342 C CD  . GLU A 1 180 ? -43.755 -11.257 -3.021  1.00 36.56 180 A 1 
ATOM 1343 O OE1 . GLU A 1 180 ? -44.133 -10.425 -2.168  1.00 33.09 180 A 1 
ATOM 1344 O OE2 . GLU A 1 180 ? -43.260 -12.376 -2.760  1.00 33.13 180 A 1 
ATOM 1345 N N   . SER A 1 181 ? -42.325 -12.715 -8.687  1.00 48.91 181 A 1 
ATOM 1346 C CA  . SER A 1 181 ? -41.316 -13.364 -9.541  1.00 48.57 181 A 1 
ATOM 1347 C C   . SER A 1 181 ? -40.668 -12.443 -10.586 1.00 48.60 181 A 1 
ATOM 1348 O O   . SER A 1 181 ? -39.618 -12.793 -11.119 1.00 44.62 181 A 1 
ATOM 1349 C CB  . SER A 1 181 ? -41.903 -14.617 -10.193 1.00 44.98 181 A 1 
ATOM 1350 O OG  . SER A 1 181 ? -42.947 -14.301 -11.088 1.00 40.90 181 A 1 
ATOM 1351 N N   . SER A 1 182 ? -41.221 -11.241 -10.838 1.00 48.92 182 A 1 
ATOM 1352 C CA  . SER A 1 182 ? -40.616 -10.266 -11.769 1.00 48.94 182 A 1 
ATOM 1353 C C   . SER A 1 182 ? -39.632 -9.282  -11.116 1.00 49.09 182 A 1 
ATOM 1354 O O   . SER A 1 182 ? -39.063 -8.437  -11.804 1.00 46.40 182 A 1 
ATOM 1355 C CB  . SER A 1 182 ? -41.709 -9.524  -12.546 1.00 45.29 182 A 1 
ATOM 1356 O OG  . SER A 1 182 ? -42.413 -8.627  -11.717 1.00 40.87 182 A 1 
ATOM 1357 N N   . LEU A 1 183 ? -39.413 -9.391  -9.802  1.00 50.45 183 A 1 
ATOM 1358 C CA  . LEU A 1 183 ? -38.463 -8.564  -9.031  1.00 51.33 183 A 1 
ATOM 1359 C C   . LEU A 1 183 ? -37.135 -9.296  -8.737  1.00 53.00 183 A 1 
ATOM 1360 O O   . LEU A 1 183 ? -36.435 -8.968  -7.777  1.00 50.99 183 A 1 
ATOM 1361 C CB  . LEU A 1 183 ? -39.196 -8.047  -7.767  1.00 47.32 183 A 1 
ATOM 1362 C CG  . LEU A 1 183 ? -39.724 -6.607  -7.935  1.00 43.49 183 A 1 
ATOM 1363 C CD1 . LEU A 1 183 ? -41.035 -6.419  -7.168  1.00 39.99 183 A 1 
ATOM 1364 C CD2 . LEU A 1 183 ? -38.720 -5.586  -7.411  1.00 39.62 183 A 1 
ATOM 1365 N N   . VAL A 1 184 ? -36.816 -10.316 -9.544  1.00 56.83 184 A 1 
ATOM 1366 C CA  . VAL A 1 184 ? -35.728 -11.286 -9.296  1.00 58.08 184 A 1 
ATOM 1367 C C   . VAL A 1 184 ? -34.336 -10.767 -9.693  1.00 61.72 184 A 1 
ATOM 1368 O O   . VAL A 1 184 ? -33.344 -11.382 -9.314  1.00 56.05 184 A 1 
ATOM 1369 C CB  . VAL A 1 184 ? -36.100 -12.648 -9.940  1.00 52.27 184 A 1 
ATOM 1370 C CG1 . VAL A 1 184 ? -35.023 -13.741 -9.855  1.00 47.02 184 A 1 
ATOM 1371 C CG2 . VAL A 1 184 ? -37.339 -13.234 -9.246  1.00 47.89 184 A 1 
ATOM 1372 N N   . ASP A 1 185 ? -34.229 -9.609  -10.353 1.00 65.19 185 A 1 
ATOM 1373 C CA  . ASP A 1 185 ? -32.962 -9.091  -10.900 1.00 67.37 185 A 1 
ATOM 1374 C C   . ASP A 1 185 ? -32.279 -7.995  -10.064 1.00 70.98 185 A 1 
ATOM 1375 O O   . ASP A 1 185 ? -31.357 -7.335  -10.544 1.00 66.15 185 A 1 
ATOM 1376 C CB  . ASP A 1 185 ? -33.145 -8.684  -12.380 1.00 59.83 185 A 1 
ATOM 1377 C CG  . ASP A 1 185 ? -32.938 -9.828  -13.380 1.00 53.32 185 A 1 
ATOM 1378 O OD1 . ASP A 1 185 ? -32.405 -10.888 -12.991 1.00 47.84 185 A 1 
ATOM 1379 O OD2 . ASP A 1 185 ? -33.306 -9.615  -14.557 1.00 46.04 185 A 1 
ATOM 1380 N N   . ASP A 1 186 ? -32.679 -7.795  -8.801  1.00 76.49 186 A 1 
ATOM 1381 C CA  . ASP A 1 186 ? -31.914 -6.903  -7.925  1.00 78.25 186 A 1 
ATOM 1382 C C   . ASP A 1 186 ? -30.694 -7.645  -7.337  1.00 79.34 186 A 1 
ATOM 1383 O O   . ASP A 1 186 ? -30.871 -8.550  -6.509  1.00 75.95 186 A 1 
ATOM 1384 C CB  . ASP A 1 186 ? -32.822 -6.299  -6.838  1.00 73.51 186 A 1 
ATOM 1385 C CG  . ASP A 1 186 ? -32.102 -5.291  -5.925  1.00 67.67 186 A 1 
ATOM 1386 O OD1 . ASP A 1 186 ? -30.870 -5.099  -6.064  1.00 63.11 186 A 1 
ATOM 1387 O OD2 . ASP A 1 186 ? -32.793 -4.742  -5.038  1.00 63.85 186 A 1 
ATOM 1388 N N   . PRO A 1 187 ? -29.455 -7.259  -7.703  1.00 80.82 187 A 1 
ATOM 1389 C CA  . PRO A 1 187 ? -28.238 -7.885  -7.182  1.00 79.34 187 A 1 
ATOM 1390 C C   . PRO A 1 187 ? -28.165 -7.891  -5.651  1.00 80.91 187 A 1 
ATOM 1391 O O   . PRO A 1 187 ? -27.645 -8.836  -5.059  1.00 78.06 187 A 1 
ATOM 1392 C CB  . PRO A 1 187 ? -27.081 -7.075  -7.781  1.00 76.80 187 A 1 
ATOM 1393 C CG  . PRO A 1 187 ? -27.665 -6.492  -9.066  1.00 74.48 187 A 1 
ATOM 1394 C CD  . PRO A 1 187 ? -29.120 -6.233  -8.683  1.00 76.99 187 A 1 
ATOM 1395 N N   . ILE A 1 188 ? -28.716 -6.864  -5.000  1.00 79.32 188 A 1 
ATOM 1396 C CA  . ILE A 1 188 ? -28.724 -6.739  -3.537  1.00 79.32 188 A 1 
ATOM 1397 C C   . ILE A 1 188 ? -29.649 -7.795  -2.919  1.00 81.97 188 A 1 
ATOM 1398 O O   . ILE A 1 188 ? -29.281 -8.457  -1.945  1.00 79.47 188 A 1 
ATOM 1399 C CB  . ILE A 1 188 ? -29.136 -5.309  -3.116  1.00 77.41 188 A 1 
ATOM 1400 C CG1 . ILE A 1 188 ? -28.149 -4.265  -3.700  1.00 72.23 188 A 1 
ATOM 1401 C CG2 . ILE A 1 188 ? -29.201 -5.203  -1.581  1.00 69.86 188 A 1 
ATOM 1402 C CD1 . ILE A 1 188 ? -28.568 -2.805  -3.472  1.00 63.74 188 A 1 
ATOM 1403 N N   . ARG A 1 189 ? -30.838 -8.014  -3.497  1.00 83.87 189 A 1 
ATOM 1404 C CA  . ARG A 1 189 ? -31.775 -9.042  -3.019  1.00 83.51 189 A 1 
ATOM 1405 C C   . ARG A 1 189 ? -31.229 -10.446 -3.231  1.00 83.87 189 A 1 
ATOM 1406 O O   . ARG A 1 189 ? -31.374 -11.284 -2.339  1.00 82.47 189 A 1 
ATOM 1407 C CB  . ARG A 1 189 ? -33.133 -8.906  -3.705  1.00 81.56 189 A 1 
ATOM 1408 C CG  . ARG A 1 189 ? -33.903 -7.686  -3.194  1.00 73.00 189 A 1 
ATOM 1409 C CD  . ARG A 1 189 ? -35.276 -7.652  -3.857  1.00 70.77 189 A 1 
ATOM 1410 N NE  . ARG A 1 189 ? -36.087 -6.527  -3.361  1.00 61.80 189 A 1 
ATOM 1411 C CZ  . ARG A 1 189 ? -37.394 -6.403  -3.499  1.00 54.55 189 A 1 
ATOM 1412 N NH1 . ARG A 1 189 ? -38.117 -7.298  -4.118  1.00 49.50 189 A 1 
ATOM 1413 N NH2 . ARG A 1 189 ? -38.012 -5.359  -3.017  1.00 47.28 189 A 1 
ATOM 1414 N N   . MET A 1 190 ? -30.565 -10.692 -4.360  1.00 82.83 190 A 1 
ATOM 1415 C CA  . MET A 1 190 ? -29.884 -11.962 -4.622  1.00 82.90 190 A 1 
ATOM 1416 C C   . MET A 1 190 ? -28.795 -12.232 -3.586  1.00 84.17 190 A 1 
ATOM 1417 O O   . MET A 1 190 ? -28.773 -13.315 -2.997  1.00 83.24 190 A 1 
ATOM 1418 C CB  . MET A 1 190 ? -29.311 -11.965 -6.044  1.00 80.95 190 A 1 
ATOM 1419 C CG  . MET A 1 190 ? -30.415 -12.124 -7.099  1.00 73.07 190 A 1 
ATOM 1420 S SD  . MET A 1 190 ? -31.311 -13.713 -7.044  1.00 65.88 190 A 1 
ATOM 1421 C CE  . MET A 1 190 ? -30.017 -14.820 -7.657  1.00 55.63 190 A 1 
ATOM 1422 N N   . TYR A 1 191 ? -27.973 -11.233 -3.287  1.00 81.30 191 A 1 
ATOM 1423 C CA  . TYR A 1 191 ? -26.938 -11.307 -2.256  1.00 80.44 191 A 1 
ATOM 1424 C C   . TYR A 1 191 ? -27.516 -11.600 -0.860  1.00 82.32 191 A 1 
ATOM 1425 O O   . TYR A 1 191 ? -27.084 -12.531 -0.180  1.00 81.68 191 A 1 
ATOM 1426 C CB  . TYR A 1 191 ? -26.163 -9.985  -2.274  1.00 79.31 191 A 1 
ATOM 1427 C CG  . TYR A 1 191 ? -25.131 -9.855  -1.175  1.00 77.14 191 A 1 
ATOM 1428 C CD1 . TYR A 1 191 ? -25.393 -9.055  -0.047  1.00 73.13 191 A 1 
ATOM 1429 C CD2 . TYR A 1 191 ? -23.900 -10.521 -1.295  1.00 72.13 191 A 1 
ATOM 1430 C CE1 . TYR A 1 191 ? -24.411 -8.902  0.950   1.00 69.76 191 A 1 
ATOM 1431 C CE2 . TYR A 1 191 ? -22.915 -10.373 -0.295  1.00 69.80 191 A 1 
ATOM 1432 C CZ  . TYR A 1 191 ? -23.168 -9.554  0.822   1.00 72.46 191 A 1 
ATOM 1433 O OH  . TYR A 1 191 ? -22.212 -9.389  1.774   1.00 71.11 191 A 1 
ATOM 1434 N N   . LEU A 1 192 ? -28.553 -10.861 -0.445  1.00 82.18 192 A 1 
ATOM 1435 C CA  . LEU A 1 192 ? -29.210 -11.082 0.850   1.00 81.47 192 A 1 
ATOM 1436 C C   . LEU A 1 192 ? -29.878 -12.463 0.934   1.00 82.44 192 A 1 
ATOM 1437 O O   . LEU A 1 192 ? -29.854 -13.096 1.991   1.00 81.11 192 A 1 
ATOM 1438 C CB  . LEU A 1 192 ? -30.242 -9.971  1.100   1.00 81.06 192 A 1 
ATOM 1439 C CG  . LEU A 1 192 ? -29.638 -8.574  1.348   1.00 78.46 192 A 1 
ATOM 1440 C CD1 . LEU A 1 192 ? -30.775 -7.547  1.441   1.00 73.76 192 A 1 
ATOM 1441 C CD2 . LEU A 1 192 ? -28.823 -8.507  2.639   1.00 72.78 192 A 1 
ATOM 1442 N N   . ARG A 1 193 ? -30.446 -12.959 -0.167  1.00 86.60 193 A 1 
ATOM 1443 C CA  . ARG A 1 193 ? -31.033 -14.302 -0.244  1.00 85.82 193 A 1 
ATOM 1444 C C   . ARG A 1 193 ? -29.971 -15.390 -0.149  1.00 86.03 193 A 1 
ATOM 1445 O O   . ARG A 1 193 ? -30.222 -16.405 0.498   1.00 83.98 193 A 1 
ATOM 1446 C CB  . ARG A 1 193 ? -31.847 -14.421 -1.537  1.00 84.10 193 A 1 
ATOM 1447 C CG  . ARG A 1 193 ? -32.640 -15.731 -1.616  1.00 73.03 193 A 1 
ATOM 1448 C CD  . ARG A 1 193 ? -33.441 -15.781 -2.918  1.00 71.48 193 A 1 
ATOM 1449 N NE  . ARG A 1 193 ? -34.306 -16.978 -2.984  1.00 61.63 193 A 1 
ATOM 1450 C CZ  . ARG A 1 193 ? -35.117 -17.296 -3.981  1.00 55.05 193 A 1 
ATOM 1451 N NH1 . ARG A 1 193 ? -35.189 -16.579 -5.069  1.00 49.93 193 A 1 
ATOM 1452 N NH2 . ARG A 1 193 ? -35.888 -18.342 -3.900  1.00 47.15 193 A 1 
ATOM 1453 N N   . GLU A 1 194 ? -28.821 -15.199 -0.783  1.00 85.85 194 A 1 
ATOM 1454 C CA  . GLU A 1 194 ? -27.697 -16.133 -0.695  1.00 85.17 194 A 1 
ATOM 1455 C C   . GLU A 1 194 ? -27.169 -16.226 0.739   1.00 86.06 194 A 1 
ATOM 1456 O O   . GLU A 1 194 ? -27.073 -17.327 1.283   1.00 82.86 194 A 1 
ATOM 1457 C CB  . GLU A 1 194 ? -26.599 -15.720 -1.686  1.00 82.86 194 A 1 
ATOM 1458 C CG  . GLU A 1 194 ? -25.490 -16.784 -1.756  1.00 72.01 194 A 1 
ATOM 1459 C CD  . GLU A 1 194 ? -24.378 -16.466 -2.765  1.00 68.24 194 A 1 
ATOM 1460 O OE1 . GLU A 1 194 ? -23.423 -17.280 -2.798  1.00 62.37 194 A 1 
ATOM 1461 O OE2 . GLU A 1 194 ? -24.488 -15.457 -3.490  1.00 62.30 194 A 1 
ATOM 1462 N N   . ILE A 1 195 ? -26.945 -15.087 1.389   1.00 86.86 195 A 1 
ATOM 1463 C CA  . ILE A 1 195 ? -26.515 -15.051 2.797   1.00 86.17 195 A 1 
ATOM 1464 C C   . ILE A 1 195 ? -27.575 -15.648 3.730   1.00 86.58 195 A 1 
ATOM 1465 O O   . ILE A 1 195 ? -27.241 -16.355 4.675   1.00 81.78 195 A 1 
ATOM 1466 C CB  . ILE A 1 195 ? -26.171 -13.605 3.204   1.00 83.99 195 A 1 
ATOM 1467 C CG1 . ILE A 1 195 ? -24.893 -13.163 2.463   1.00 75.12 195 A 1 
ATOM 1468 C CG2 . ILE A 1 195 ? -25.963 -13.473 4.726   1.00 72.40 195 A 1 
ATOM 1469 C CD1 . ILE A 1 195 ? -24.619 -11.679 2.629   1.00 67.47 195 A 1 
ATOM 1470 N N   . GLY A 1 196 ? -28.860 -15.393 3.465   1.00 85.03 196 A 1 
ATOM 1471 C CA  . GLY A 1 196 ? -29.958 -15.923 4.274   1.00 83.31 196 A 1 
ATOM 1472 C C   . GLY A 1 196 ? -30.079 -17.452 4.247   1.00 84.51 196 A 1 
ATOM 1473 O O   . GLY A 1 196 ? -30.696 -18.018 5.150   1.00 82.71 196 A 1 
ATOM 1474 N N   . ARG A 1 197 ? -29.507 -18.122 3.238   1.00 87.24 197 A 1 
ATOM 1475 C CA  . ARG A 1 197 ? -29.464 -19.590 3.122   1.00 87.00 197 A 1 
ATOM 1476 C C   . ARG A 1 197 ? -28.337 -20.225 3.930   1.00 86.67 197 A 1 
ATOM 1477 O O   . ARG A 1 197 ? -28.385 -21.430 4.163   1.00 82.94 197 A 1 
ATOM 1478 C CB  . ARG A 1 197 ? -29.313 -19.992 1.649   1.00 85.02 197 A 1 
ATOM 1479 C CG  . ARG A 1 197 ? -30.601 -19.772 0.851   1.00 77.79 197 A 1 
ATOM 1480 C CD  . ARG A 1 197 ? -30.303 -20.009 -0.630  1.00 75.13 197 A 1 
ATOM 1481 N NE  . ARG A 1 197 ? -31.522 -19.928 -1.458  1.00 65.69 197 A 1 
ATOM 1482 C CZ  . ARG A 1 197 ? -31.578 -20.178 -2.754  1.00 57.63 197 A 1 
ATOM 1483 N NH1 . ARG A 1 197 ? -30.509 -20.457 -3.450  1.00 52.54 197 A 1 
ATOM 1484 N NH2 . ARG A 1 197 ? -32.715 -20.166 -3.383  1.00 50.01 197 A 1 
ATOM 1485 N N   . GLU A 1 198 ? -27.333 -19.446 4.313   1.00 85.26 198 A 1 
ATOM 1486 C CA  . GLU A 1 198 ? -26.225 -19.961 5.108   1.00 85.26 198 A 1 
ATOM 1487 C C   . GLU A 1 198 ? -26.650 -20.187 6.563   1.00 86.09 198 A 1 
ATOM 1488 O O   . GLU A 1 198 ? -27.348 -19.375 7.178   1.00 80.80 198 A 1 
ATOM 1489 C CB  . GLU A 1 198 ? -25.007 -19.028 5.014   1.00 82.13 198 A 1 
ATOM 1490 C CG  . GLU A 1 198 ? -24.378 -19.030 3.612   1.00 72.96 198 A 1 
ATOM 1491 C CD  . GLU A 1 198 ? -23.748 -20.385 3.223   1.00 71.48 198 A 1 
ATOM 1492 O OE1 . GLU A 1 198 ? -23.591 -20.634 2.001   1.00 64.26 198 A 1 
ATOM 1493 O OE2 . GLU A 1 198 ? -23.332 -21.141 4.114   1.00 63.68 198 A 1 
ATOM 1494 N N   . ASN A 1 199 ? -26.210 -21.314 7.120   1.00 86.25 199 A 1 
ATOM 1495 C CA  . ASN A 1 199 ? -26.459 -21.651 8.516   1.00 85.65 199 A 1 
ATOM 1496 C C   . ASN A 1 199 ? -25.483 -20.896 9.424   1.00 85.52 199 A 1 
ATOM 1497 O O   . ASN A 1 199 ? -24.294 -20.787 9.116   1.00 81.30 199 A 1 
ATOM 1498 C CB  . ASN A 1 199 ? -26.370 -23.173 8.708   1.00 82.10 199 A 1 
ATOM 1499 C CG  . ASN A 1 199 ? -27.487 -23.921 7.992   1.00 74.46 199 A 1 
ATOM 1500 O OD1 . ASN A 1 199 ? -28.606 -23.454 7.857   1.00 64.80 199 A 1 
ATOM 1501 N ND2 . ASN A 1 199 ? -27.223 -25.113 7.514   1.00 67.32 199 A 1 
ATOM 1502 N N   . LEU A 1 200 ? -25.994 -20.402 10.551  1.00 84.51 200 A 1 
ATOM 1503 C CA  . LEU A 1 200 ? -25.151 -19.846 11.606  1.00 83.96 200 A 1 
ATOM 1504 C C   . LEU A 1 200 ? -24.270 -20.953 12.195  1.00 85.42 200 A 1 
ATOM 1505 O O   . LEU A 1 200 ? -24.728 -22.083 12.388  1.00 82.91 200 A 1 
ATOM 1506 C CB  . LEU A 1 200 ? -26.021 -19.191 12.691  1.00 80.95 200 A 1 
ATOM 1507 C CG  . LEU A 1 200 ? -26.769 -17.925 12.222  1.00 73.47 200 A 1 
ATOM 1508 C CD1 . LEU A 1 200 ? -27.819 -17.522 13.263  1.00 67.21 200 A 1 
ATOM 1509 C CD2 . LEU A 1 200 ? -25.826 -16.740 12.018  1.00 66.25 200 A 1 
ATOM 1510 N N   . LEU A 1 201 ? -23.015 -20.626 12.473  1.00 83.77 201 A 1 
ATOM 1511 C CA  . LEU A 1 201 ? -22.103 -21.539 13.150  1.00 84.23 201 A 1 
ATOM 1512 C C   . LEU A 1 201 ? -22.403 -21.562 14.650  1.00 84.96 201 A 1 
ATOM 1513 O O   . LEU A 1 201 ? -22.631 -20.522 15.267  1.00 82.96 201 A 1 
ATOM 1514 C CB  . LEU A 1 201 ? -20.644 -21.133 12.891  1.00 83.54 201 A 1 
ATOM 1515 C CG  . LEU A 1 201 ? -20.187 -21.300 11.430  1.00 82.36 201 A 1 
ATOM 1516 C CD1 . LEU A 1 201 ? -18.803 -20.667 11.256  1.00 76.19 201 A 1 
ATOM 1517 C CD2 . LEU A 1 201 ? -20.089 -22.769 11.011  1.00 76.26 201 A 1 
ATOM 1518 N N   . ASN A 1 202 ? -22.326 -22.750 15.236  1.00 85.84 202 A 1 
ATOM 1519 C CA  . ASN A 1 202 ? -22.278 -22.893 16.683  1.00 85.31 202 A 1 
ATOM 1520 C C   . ASN A 1 202 ? -20.877 -22.516 17.195  1.00 85.14 202 A 1 
ATOM 1521 O O   . ASN A 1 202 ? -19.889 -22.663 16.472  1.00 83.76 202 A 1 
ATOM 1522 C CB  . ASN A 1 202 ? -22.663 -24.330 17.070  1.00 83.90 202 A 1 
ATOM 1523 C CG  . ASN A 1 202 ? -24.115 -24.666 16.765  1.00 77.20 202 A 1 
ATOM 1524 O OD1 . ASN A 1 202 ? -24.943 -23.813 16.505  1.00 67.73 202 A 1 
ATOM 1525 N ND2 . ASN A 1 202 ? -24.474 -25.928 16.802  1.00 70.42 202 A 1 
ATOM 1526 N N   . ALA A 1 203 ? -20.775 -22.122 18.465  1.00 83.69 203 A 1 
ATOM 1527 C CA  . ALA A 1 203 ? -19.494 -21.747 19.071  1.00 81.88 203 A 1 
ATOM 1528 C C   . ALA A 1 203 ? -18.416 -22.843 18.933  1.00 82.89 203 A 1 
ATOM 1529 O O   . ALA A 1 203 ? -17.263 -22.553 18.633  1.00 81.65 203 A 1 
ATOM 1530 C CB  . ALA A 1 203 ? -19.753 -21.403 20.542  1.00 80.14 203 A 1 
ATOM 1531 N N   . GLU A 1 204 ? -18.806 -24.116 19.069  1.00 85.54 204 A 1 
ATOM 1532 C CA  . GLU A 1 204 ? -17.900 -25.258 18.874  1.00 86.39 204 A 1 
ATOM 1533 C C   . GLU A 1 204 ? -17.386 -25.370 17.431  1.00 86.92 204 A 1 
ATOM 1534 O O   . GLU A 1 204 ? -16.217 -25.676 17.207  1.00 86.13 204 A 1 
ATOM 1535 C CB  . GLU A 1 204 ? -18.622 -26.558 19.249  1.00 85.41 204 A 1 
ATOM 1536 C CG  . GLU A 1 204 ? -19.008 -26.618 20.738  1.00 78.41 204 A 1 
ATOM 1537 C CD  . GLU A 1 204 ? -19.721 -27.928 21.120  1.00 71.86 204 A 1 
ATOM 1538 O OE1 . GLU A 1 204 ? -19.968 -28.103 22.334  1.00 64.84 204 A 1 
ATOM 1539 O OE2 . GLU A 1 204 ? -20.035 -28.726 20.208  1.00 63.22 204 A 1 
ATOM 1540 N N   . GLN A 1 205 ? -18.237 -25.084 16.442  1.00 88.10 205 A 1 
ATOM 1541 C CA  . GLN A 1 205 ? -17.865 -25.111 15.027  1.00 88.20 205 A 1 
ATOM 1542 C C   . GLN A 1 205 ? -16.936 -23.946 14.669  1.00 88.88 205 A 1 
ATOM 1543 O O   . GLN A 1 205 ? -16.022 -24.125 13.866  1.00 87.87 205 A 1 
ATOM 1544 C CB  . GLN A 1 205 ? -19.120 -25.061 14.148  1.00 87.88 205 A 1 
ATOM 1545 C CG  . GLN A 1 205 ? -20.012 -26.303 14.285  1.00 83.45 205 A 1 
ATOM 1546 C CD  . GLN A 1 205 ? -21.322 -26.154 13.509  1.00 82.63 205 A 1 
ATOM 1547 O OE1 . GLN A 1 205 ? -21.840 -25.072 13.283  1.00 76.68 205 A 1 
ATOM 1548 N NE2 . GLN A 1 205 ? -21.925 -27.241 13.085  1.00 75.37 205 A 1 
ATOM 1549 N N   . GLU A 1 206 ? -17.139 -22.766 15.268  1.00 87.99 206 A 1 
ATOM 1550 C CA  . GLU A 1 206 ? -16.222 -21.632 15.094  1.00 87.05 206 A 1 
ATOM 1551 C C   . GLU A 1 206 ? -14.830 -21.944 15.653  1.00 87.95 206 A 1 
ATOM 1552 O O   . GLU A 1 206 ? -13.830 -21.662 14.991  1.00 86.50 206 A 1 
ATOM 1553 C CB  . GLU A 1 206 ? -16.762 -20.362 15.761  1.00 85.04 206 A 1 
ATOM 1554 C CG  . GLU A 1 206 ? -18.007 -19.798 15.064  1.00 78.92 206 A 1 
ATOM 1555 C CD  . GLU A 1 206 ? -18.378 -18.387 15.546  1.00 77.18 206 A 1 
ATOM 1556 O OE1 . GLU A 1 206 ? -18.941 -17.631 14.720  1.00 70.07 206 A 1 
ATOM 1557 O OE2 . GLU A 1 206 ? -18.080 -18.056 16.715  1.00 70.67 206 A 1 
ATOM 1558 N N   . ILE A 1 207 ? -14.760 -22.572 16.830  1.00 86.90 207 A 1 
ATOM 1559 C CA  . ILE A 1 207 ? -13.497 -23.003 17.445  1.00 86.70 207 A 1 
ATOM 1560 C C   . ILE A 1 207 ? -12.800 -24.047 16.566  1.00 88.02 207 A 1 
ATOM 1561 O O   . ILE A 1 207 ? -11.603 -23.927 16.308  1.00 87.49 207 A 1 
ATOM 1562 C CB  . ILE A 1 207 ? -13.747 -23.528 18.879  1.00 85.19 207 A 1 
ATOM 1563 C CG1 . ILE A 1 207 ? -14.205 -22.376 19.804  1.00 78.06 207 A 1 
ATOM 1564 C CG2 . ILE A 1 207 ? -12.477 -24.185 19.458  1.00 77.02 207 A 1 
ATOM 1565 C CD1 . ILE A 1 207 ? -14.819 -22.852 21.133  1.00 69.91 207 A 1 
ATOM 1566 N N   . GLU A 1 208 ? -13.539 -25.033 16.061  1.00 89.41 208 A 1 
ATOM 1567 C CA  . GLU A 1 208 ? -12.979 -26.084 15.199  1.00 90.09 208 A 1 
ATOM 1568 C C   . GLU A 1 208 ? -12.442 -25.518 13.876  1.00 90.93 208 A 1 
ATOM 1569 O O   . GLU A 1 208 ? -11.315 -25.820 13.485  1.00 90.54 208 A 1 
ATOM 1570 C CB  . GLU A 1 208 ? -14.051 -27.167 14.974  1.00 89.48 208 A 1 
ATOM 1571 C CG  . GLU A 1 208 ? -13.590 -28.337 14.088  1.00 77.84 208 A 1 
ATOM 1572 C CD  . GLU A 1 208 ? -12.329 -29.057 14.590  1.00 73.96 208 A 1 
ATOM 1573 O OE1 . GLU A 1 208 ? -11.632 -29.633 13.718  1.00 66.30 208 A 1 
ATOM 1574 O OE2 . GLU A 1 208 ? -12.074 -29.034 15.811  1.00 66.75 208 A 1 
ATOM 1575 N N   . LEU A 1 209 ? -13.188 -24.635 13.203  1.00 90.71 209 A 1 
ATOM 1576 C CA  . LEU A 1 209 ? -12.721 -23.987 11.975  1.00 91.05 209 A 1 
ATOM 1577 C C   . LEU A 1 209 ? -11.512 -23.081 12.229  1.00 91.64 209 A 1 
ATOM 1578 O O   . LEU A 1 209 ? -10.577 -23.052 11.426  1.00 90.97 209 A 1 
ATOM 1579 C CB  . LEU A 1 209 ? -13.871 -23.182 11.354  1.00 91.01 209 A 1 
ATOM 1580 C CG  . LEU A 1 209 ? -14.975 -24.036 10.709  1.00 89.19 209 A 1 
ATOM 1581 C CD1 . LEU A 1 209 ? -16.139 -23.133 10.307  1.00 84.08 209 A 1 
ATOM 1582 C CD2 . LEU A 1 209 ? -14.489 -24.755 9.445   1.00 83.32 209 A 1 
ATOM 1583 N N   . SER A 1 210 ? -11.507 -22.370 13.353  1.00 90.67 210 A 1 
ATOM 1584 C CA  . SER A 1 210 ? -10.373 -21.542 13.769  1.00 89.79 210 A 1 
ATOM 1585 C C   . SER A 1 210 ? -9.126  -22.392 14.016  1.00 90.61 210 A 1 
ATOM 1586 O O   . SER A 1 210 ? -8.041  -22.073 13.524  1.00 89.66 210 A 1 
ATOM 1587 C CB  . SER A 1 210 ? -10.742 -20.751 15.023  1.00 88.03 210 A 1 
ATOM 1588 O OG  . SER A 1 210 ? -11.828 -19.885 14.758  1.00 75.50 210 A 1 
ATOM 1589 N N   . ARG A 1 211 ? -9.286  -23.552 14.675  1.00 90.67 211 A 1 
ATOM 1590 C CA  . ARG A 1 211 ? -8.218  -24.531 14.885  1.00 90.92 211 A 1 
ATOM 1591 C C   . ARG A 1 211 ? -7.703  -25.114 13.570  1.00 92.11 211 A 1 
ATOM 1592 O O   . ARG A 1 211 ? -6.494  -25.203 13.384  1.00 91.73 211 A 1 
ATOM 1593 C CB  . ARG A 1 211 ? -8.740  -25.614 15.829  1.00 89.65 211 A 1 
ATOM 1594 C CG  . ARG A 1 211 ? -7.642  -26.621 16.161  1.00 79.21 211 A 1 
ATOM 1595 C CD  . ARG A 1 211 ? -8.202  -27.682 17.094  1.00 77.53 211 A 1 
ATOM 1596 N NE  . ARG A 1 211 ? -7.185  -28.708 17.330  1.00 66.98 211 A 1 
ATOM 1597 C CZ  . ARG A 1 211 ? -7.231  -29.648 18.245  1.00 59.62 211 A 1 
ATOM 1598 N NH1 . ARG A 1 211 ? -8.255  -29.781 19.051  1.00 53.11 211 A 1 
ATOM 1599 N NH2 . ARG A 1 211 ? -6.234  -30.469 18.352  1.00 49.39 211 A 1 
ATOM 1600 N N   . GLN A 1 212 ? -8.583  -25.453 12.623  1.00 92.94 212 A 1 
ATOM 1601 C CA  . GLN A 1 212 ? -8.173  -25.917 11.291  1.00 93.44 212 A 1 
ATOM 1602 C C   . GLN A 1 212 ? -7.367  -24.858 10.530  1.00 94.39 212 A 1 
ATOM 1603 O O   . GLN A 1 212 ? -6.426  -25.196 9.803   1.00 93.65 212 A 1 
ATOM 1604 C CB  . GLN A 1 212 ? -9.409  -26.305 10.471  1.00 92.85 212 A 1 
ATOM 1605 C CG  . GLN A 1 212 ? -10.015 -27.630 10.958  1.00 84.39 212 A 1 
ATOM 1606 C CD  . GLN A 1 212 ? -11.327 -27.978 10.268  1.00 83.56 212 A 1 
ATOM 1607 O OE1 . GLN A 1 212 ? -11.710 -27.444 9.231   1.00 75.22 212 A 1 
ATOM 1608 N NE2 . GLN A 1 212 ? -12.058 -28.920 10.820  1.00 74.30 212 A 1 
ATOM 1609 N N   . MET A 1 213 ? -7.708  -23.585 10.700  1.00 93.42 213 A 1 
ATOM 1610 C CA  . MET A 1 213 ? -6.953  -22.478 10.114  1.00 92.74 213 A 1 
ATOM 1611 C C   . MET A 1 213 ? -5.536  -22.387 10.713  1.00 93.42 213 A 1 
ATOM 1612 O O   . MET A 1 213 ? -4.561  -22.306 9.961   1.00 92.32 213 A 1 
ATOM 1613 C CB  . MET A 1 213 ? -7.766  -21.184 10.279  1.00 90.58 213 A 1 
ATOM 1614 C CG  . MET A 1 213 ? -7.204  -20.030 9.444   1.00 83.15 213 A 1 
ATOM 1615 S SD  . MET A 1 213 ? -8.226  -18.528 9.437   1.00 80.47 213 A 1 
ATOM 1616 C CE  . MET A 1 213 ? -8.124  -18.056 11.183  1.00 68.79 213 A 1 
ATOM 1617 N N   . GLU A 1 214 ? -5.406  -22.488 12.042  1.00 92.59 214 A 1 
ATOM 1618 C CA  . GLU A 1 214 ? -4.107  -22.529 12.734  1.00 92.06 214 A 1 
ATOM 1619 C C   . GLU A 1 214 ? -3.276  -23.759 12.353  1.00 93.08 214 A 1 
ATOM 1620 O O   . GLU A 1 214 ? -2.080  -23.649 12.090  1.00 92.30 214 A 1 
ATOM 1621 C CB  . GLU A 1 214 ? -4.309  -22.573 14.252  1.00 89.63 214 A 1 
ATOM 1622 C CG  . GLU A 1 214 ? -4.821  -21.263 14.849  1.00 80.69 214 A 1 
ATOM 1623 C CD  . GLU A 1 214 ? -5.067  -21.367 16.365  1.00 77.04 214 A 1 
ATOM 1624 O OE1 . GLU A 1 214 ? -5.563  -20.365 16.926  1.00 67.73 214 A 1 
ATOM 1625 O OE2 . GLU A 1 214 ? -4.738  -22.417 16.968  1.00 67.11 214 A 1 
ATOM 1626 N N   . GLU A 1 215 ? -3.894  -24.934 12.295  1.00 93.42 215 A 1 
ATOM 1627 C CA  . GLU A 1 215 ? -3.229  -26.168 11.873  1.00 94.23 215 A 1 
ATOM 1628 C C   . GLU A 1 215 ? -2.696  -26.042 10.441  1.00 95.05 215 A 1 
ATOM 1629 O O   . GLU A 1 215 ? -1.546  -26.395 10.178  1.00 94.75 215 A 1 
ATOM 1630 C CB  . GLU A 1 215 ? -4.189  -27.363 12.004  1.00 93.70 215 A 1 
ATOM 1631 C CG  . GLU A 1 215 ? -4.388  -27.792 13.472  1.00 82.30 215 A 1 
ATOM 1632 C CD  . GLU A 1 215 ? -5.366  -28.967 13.645  1.00 76.85 215 A 1 
ATOM 1633 O OE1 . GLU A 1 215 ? -5.692  -29.275 14.828  1.00 68.47 215 A 1 
ATOM 1634 O OE2 . GLU A 1 215 ? -5.726  -29.592 12.627  1.00 70.07 215 A 1 
ATOM 1635 N N   . GLY A 1 216 ? -3.487  -25.470 9.534   1.00 94.49 216 A 1 
ATOM 1636 C CA  . GLY A 1 216 ? -3.059  -25.166 8.169   1.00 94.57 216 A 1 
ATOM 1637 C C   . GLY A 1 216 ? -1.856  -24.218 8.125   1.00 95.02 216 A 1 
ATOM 1638 O O   . GLY A 1 216 ? -0.888  -24.485 7.403   1.00 93.90 216 A 1 
ATOM 1639 N N   . GLU A 1 217 ? -1.868  -23.149 8.930   1.00 94.93 217 A 1 
ATOM 1640 C CA  . GLU A 1 217 ? -0.734  -22.226 9.044   1.00 94.27 217 A 1 
ATOM 1641 C C   . GLU A 1 217 ? 0.511   -22.920 9.615   1.00 94.63 217 A 1 
ATOM 1642 O O   . GLU A 1 217 ? 1.617   -22.773 9.082   1.00 93.45 217 A 1 
ATOM 1643 C CB  . GLU A 1 217 ? -1.124  -21.017 9.914   1.00 92.38 217 A 1 
ATOM 1644 C CG  . GLU A 1 217 ? -0.111  -19.883 9.709   1.00 87.25 217 A 1 
ATOM 1645 C CD  . GLU A 1 217 ? -0.226  -18.713 10.694  1.00 83.28 217 A 1 
ATOM 1646 O OE1 . GLU A 1 217 ? 0.522   -17.729 10.462  1.00 73.31 217 A 1 
ATOM 1647 O OE2 . GLU A 1 217 ? -0.814  -18.871 11.770  1.00 73.79 217 A 1 
ATOM 1648 N N   . ASN A 1 218 ? 0.333   -23.731 10.656  1.00 94.90 218 A 1 
ATOM 1649 C CA  . ASN A 1 218 ? 1.410   -24.477 11.297  1.00 94.89 218 A 1 
ATOM 1650 C C   . ASN A 1 218 ? 2.054   -25.495 10.353  1.00 95.53 218 A 1 
ATOM 1651 O O   . ASN A 1 218 ? 3.281   -25.628 10.358  1.00 94.27 218 A 1 
ATOM 1652 C CB  . ASN A 1 218 ? 0.865   -25.136 12.572  1.00 93.28 218 A 1 
ATOM 1653 C CG  . ASN A 1 218 ? 0.666   -24.136 13.702  1.00 88.23 218 A 1 
ATOM 1654 O OD1 . ASN A 1 218 ? 1.389   -23.158 13.823  1.00 78.86 218 A 1 
ATOM 1655 N ND2 . ASN A 1 218 ? -0.277  -24.375 14.583  1.00 78.03 218 A 1 
ATOM 1656 N N   . ILE A 1 219 ? 1.268   -26.163 9.501   1.00 95.80 219 A 1 
ATOM 1657 C CA  . ILE A 1 219 ? 1.798   -27.039 8.445   1.00 96.01 219 A 1 
ATOM 1658 C C   . ILE A 1 219 ? 2.738   -26.236 7.542   1.00 96.19 219 A 1 
ATOM 1659 O O   . ILE A 1 219 ? 3.909   -26.598 7.415   1.00 95.09 219 A 1 
ATOM 1660 C CB  . ILE A 1 219 ? 0.657   -27.729 7.655   1.00 95.93 219 A 1 
ATOM 1661 C CG1 . ILE A 1 219 ? -0.054  -28.778 8.542   1.00 93.13 219 A 1 
ATOM 1662 C CG2 . ILE A 1 219 ? 1.196   -28.422 6.385   1.00 92.43 219 A 1 
ATOM 1663 C CD1 . ILE A 1 219 ? -1.436  -29.194 8.012   1.00 84.64 219 A 1 
ATOM 1664 N N   . VAL A 1 220 ? 2.275   -25.112 6.993   1.00 96.09 220 A 1 
ATOM 1665 C CA  . VAL A 1 220 ? 3.072   -24.263 6.090   1.00 96.16 220 A 1 
ATOM 1666 C C   . VAL A 1 220 ? 4.346   -23.760 6.783   1.00 96.02 220 A 1 
ATOM 1667 O O   . VAL A 1 220 ? 5.450   -23.933 6.251   1.00 94.59 220 A 1 
ATOM 1668 C CB  . VAL A 1 220 ? 2.223   -23.096 5.548   1.00 95.52 220 A 1 
ATOM 1669 C CG1 . VAL A 1 220 ? 3.047   -22.157 4.656   1.00 91.12 220 A 1 
ATOM 1670 C CG2 . VAL A 1 220 ? 1.052   -23.606 4.700   1.00 90.80 220 A 1 
ATOM 1671 N N   . LYS A 1 221 ? 4.233   -23.217 8.003   1.00 95.82 221 A 1 
ATOM 1672 C CA  . LYS A 1 221 ? 5.379   -22.760 8.808   1.00 95.21 221 A 1 
ATOM 1673 C C   . LYS A 1 221 ? 6.384   -23.884 9.055   1.00 95.19 221 A 1 
ATOM 1674 O O   . LYS A 1 221 ? 7.591   -23.678 8.924   1.00 93.65 221 A 1 
ATOM 1675 C CB  . LYS A 1 221 ? 4.892   -22.200 10.162  1.00 93.33 221 A 1 
ATOM 1676 C CG  . LYS A 1 221 ? 4.249   -20.806 10.065  1.00 87.33 221 A 1 
ATOM 1677 C CD  . LYS A 1 221 ? 3.668   -20.349 11.419  1.00 85.96 221 A 1 
ATOM 1678 C CE  . LYS A 1 221 ? 3.108   -18.925 11.313  1.00 77.37 221 A 1 
ATOM 1679 N NZ  . LYS A 1 221 ? 2.180   -18.561 12.414  1.00 71.63 221 A 1 
ATOM 1680 N N   . SER A 1 222 ? 5.907   -25.082 9.403   1.00 95.53 222 A 1 
ATOM 1681 C CA  . SER A 1 222 ? 6.769   -26.228 9.701   1.00 95.22 222 A 1 
ATOM 1682 C C   . SER A 1 222 ? 7.565   -26.706 8.486   1.00 95.28 222 A 1 
ATOM 1683 O O   . SER A 1 222 ? 8.736   -27.057 8.635   1.00 93.74 222 A 1 
ATOM 1684 C CB  . SER A 1 222 ? 5.950   -27.377 10.299  1.00 94.32 222 A 1 
ATOM 1685 O OG  . SER A 1 222 ? 5.241   -28.095 9.305   1.00 76.79 222 A 1 
ATOM 1686 N N   . VAL A 1 223 ? 6.958   -26.695 7.295   1.00 95.59 223 A 1 
ATOM 1687 C CA  . VAL A 1 223 ? 7.630   -27.068 6.043   1.00 95.43 223 A 1 
ATOM 1688 C C   . VAL A 1 223 ? 8.706   -26.042 5.695   1.00 95.55 223 A 1 
ATOM 1689 O O   . VAL A 1 223 ? 9.856   -26.418 5.467   1.00 94.14 223 A 1 
ATOM 1690 C CB  . VAL A 1 223 ? 6.617   -27.233 4.898   1.00 94.86 223 A 1 
ATOM 1691 C CG1 . VAL A 1 223 ? 7.328   -27.514 3.566   1.00 90.00 223 A 1 
ATOM 1692 C CG2 . VAL A 1 223 ? 5.668   -28.405 5.159   1.00 89.97 223 A 1 
ATOM 1693 N N   . ILE A 1 224 ? 8.365   -24.755 5.742   1.00 95.38 224 A 1 
ATOM 1694 C CA  . ILE A 1 224 ? 9.315   -23.674 5.436   1.00 95.13 224 A 1 
ATOM 1695 C C   . ILE A 1 224 ? 10.509  -23.717 6.399   1.00 94.77 224 A 1 
ATOM 1696 O O   . ILE A 1 224 ? 11.654  -23.720 5.951   1.00 92.81 224 A 1 
ATOM 1697 C CB  . ILE A 1 224 ? 8.593   -22.311 5.446   1.00 94.58 224 A 1 
ATOM 1698 C CG1 . ILE A 1 224 ? 7.582   -22.236 4.276   1.00 91.05 224 A 1 
ATOM 1699 C CG2 . ILE A 1 224 ? 9.605   -21.156 5.329   1.00 89.75 224 A 1 
ATOM 1700 C CD1 . ILE A 1 224 ? 6.618   -21.051 4.377   1.00 82.32 224 A 1 
ATOM 1701 N N   . LYS A 1 225 ? 10.273  -23.843 7.709   1.00 94.84 225 A 1 
ATOM 1702 C CA  . LYS A 1 225 ? 11.340  -23.889 8.728   1.00 93.89 225 A 1 
ATOM 1703 C C   . LYS A 1 225 ? 12.256  -25.119 8.629   1.00 93.57 225 A 1 
ATOM 1704 O O   . LYS A 1 225 ? 13.365  -25.085 9.157   1.00 90.99 225 A 1 
ATOM 1705 C CB  . LYS A 1 225 ? 10.724  -23.811 10.134  1.00 92.56 225 A 1 
ATOM 1706 C CG  . LYS A 1 225 ? 10.217  -22.404 10.482  1.00 89.61 225 A 1 
ATOM 1707 C CD  . LYS A 1 225 ? 9.726   -22.342 11.936  1.00 85.25 225 A 1 
ATOM 1708 C CE  . LYS A 1 225 ? 9.367   -20.900 12.312  1.00 80.27 225 A 1 
ATOM 1709 N NZ  . LYS A 1 225 ? 9.261   -20.700 13.778  1.00 72.27 225 A 1 
ATOM 1710 N N   . ARG A 1 226 ? 11.795  -26.206 7.999   1.00 93.73 226 A 1 
ATOM 1711 C CA  . ARG A 1 226 ? 12.616  -27.407 7.753   1.00 92.83 226 A 1 
ATOM 1712 C C   . ARG A 1 226 ? 13.489  -27.276 6.502   1.00 93.09 226 A 1 
ATOM 1713 O O   . ARG A 1 226 ? 14.535  -27.916 6.451   1.00 90.81 226 A 1 
ATOM 1714 C CB  . ARG A 1 226 ? 11.716  -28.652 7.650   1.00 91.03 226 A 1 
ATOM 1715 C CG  . ARG A 1 226 ? 11.197  -29.123 9.018   1.00 82.48 226 A 1 
ATOM 1716 C CD  . ARG A 1 226 ? 10.358  -30.408 8.911   1.00 80.65 226 A 1 
ATOM 1717 N NE  . ARG A 1 226 ? 9.107   -30.218 8.151   1.00 69.81 226 A 1 
ATOM 1718 C CZ  . ARG A 1 226 ? 8.344   -31.165 7.613   1.00 61.75 226 A 1 
ATOM 1719 N NH1 . ARG A 1 226 ? 8.609   -32.432 7.733   1.00 57.10 226 A 1 
ATOM 1720 N NH2 . ARG A 1 226 ? 7.275   -30.863 6.923   1.00 51.92 226 A 1 
ATOM 1721 N N   . SER A 1 227 ? 13.079  -26.457 5.542   1.00 92.77 227 A 1 
ATOM 1722 C CA  . SER A 1 227 ? 13.770  -26.327 4.257   1.00 92.65 227 A 1 
ATOM 1723 C C   . SER A 1 227 ? 15.108  -25.588 4.369   1.00 92.81 227 A 1 
ATOM 1724 O O   . SER A 1 227 ? 15.216  -24.578 5.064   1.00 90.13 227 A 1 
ATOM 1725 C CB  . SER A 1 227 ? 12.874  -25.608 3.261   1.00 90.94 227 A 1 
ATOM 1726 O OG  . SER A 1 227 ? 13.524  -25.515 2.008   1.00 77.61 227 A 1 
ATOM 1727 N N   . GLY A 1 228 ? 16.114  -26.045 3.617   1.00 91.57 228 A 1 
ATOM 1728 C CA  . GLY A 1 228 ? 17.396  -25.351 3.473   1.00 91.43 228 A 1 
ATOM 1729 C C   . GLY A 1 228 ? 17.296  -24.019 2.723   1.00 92.64 228 A 1 
ATOM 1730 O O   . GLY A 1 228 ? 18.110  -23.130 2.963   1.00 89.93 228 A 1 
ATOM 1731 N N   . MET A 1 229 ? 16.260  -23.813 1.893   1.00 93.48 229 A 1 
ATOM 1732 C CA  . MET A 1 229 ? 16.008  -22.561 1.163   1.00 93.65 229 A 1 
ATOM 1733 C C   . MET A 1 229 ? 15.912  -21.336 2.084   1.00 94.57 229 A 1 
ATOM 1734 O O   . MET A 1 229 ? 16.197  -20.216 1.672   1.00 92.56 229 A 1 
ATOM 1735 C CB  . MET A 1 229 ? 14.698  -22.699 0.369   1.00 91.08 229 A 1 
ATOM 1736 C CG  . MET A 1 229 ? 14.439  -21.520 -0.588  1.00 84.89 229 A 1 
ATOM 1737 S SD  . MET A 1 229 ? 12.770  -21.446 -1.295  1.00 81.10 229 A 1 
ATOM 1738 C CE  . MET A 1 229 ? 11.837  -20.881 0.152   1.00 68.60 229 A 1 
ATOM 1739 N N   . VAL A 1 230 ? 15.528  -21.538 3.341   1.00 94.03 230 A 1 
ATOM 1740 C CA  . VAL A 1 230 ? 15.399  -20.456 4.323   1.00 94.31 230 A 1 
ATOM 1741 C C   . VAL A 1 230 ? 16.728  -19.727 4.540   1.00 95.00 230 A 1 
ATOM 1742 O O   . VAL A 1 230 ? 16.726  -18.518 4.760   1.00 93.06 230 A 1 
ATOM 1743 C CB  . VAL A 1 230 ? 14.829  -21.018 5.634   1.00 92.56 230 A 1 
ATOM 1744 C CG1 . VAL A 1 230 ? 14.673  -19.951 6.715   1.00 80.75 230 A 1 
ATOM 1745 C CG2 . VAL A 1 230 ? 13.432  -21.600 5.417   1.00 79.93 230 A 1 
ATOM 1746 N N   . ILE A 1 231 ? 17.871  -20.411 4.421   1.00 94.52 231 A 1 
ATOM 1747 C CA  . ILE A 1 231 ? 19.199  -19.821 4.645   1.00 94.75 231 A 1 
ATOM 1748 C C   . ILE A 1 231 ? 19.524  -18.713 3.620   1.00 95.06 231 A 1 
ATOM 1749 O O   . ILE A 1 231 ? 19.775  -17.585 4.052   1.00 93.93 231 A 1 
ATOM 1750 C CB  . ILE A 1 231 ? 20.292  -20.908 4.729   1.00 93.94 231 A 1 
ATOM 1751 C CG1 . ILE A 1 231 ? 19.966  -21.932 5.847   1.00 90.98 231 A 1 
ATOM 1752 C CG2 . ILE A 1 231 ? 21.665  -20.251 4.958   1.00 89.88 231 A 1 
ATOM 1753 C CD1 . ILE A 1 231 ? 20.939  -23.108 5.923   1.00 83.64 231 A 1 
ATOM 1754 N N   . PRO A 1 232 ? 19.503  -18.956 2.289   1.00 94.84 232 A 1 
ATOM 1755 C CA  . PRO A 1 232 ? 19.755  -17.898 1.311   1.00 94.22 232 A 1 
ATOM 1756 C C   . PRO A 1 232 ? 18.681  -16.800 1.329   1.00 94.85 232 A 1 
ATOM 1757 O O   . PRO A 1 232 ? 19.004  -15.638 1.087   1.00 93.73 232 A 1 
ATOM 1758 C CB  . PRO A 1 232 ? 19.835  -18.603 -0.051  1.00 92.47 232 A 1 
ATOM 1759 C CG  . PRO A 1 232 ? 19.045  -19.888 0.147   1.00 89.34 232 A 1 
ATOM 1760 C CD  . PRO A 1 232 ? 19.329  -20.229 1.605   1.00 93.02 232 A 1 
ATOM 1761 N N   . GLU A 1 233 ? 17.428  -17.113 1.665   1.00 93.74 233 A 1 
ATOM 1762 C CA  . GLU A 1 233 ? 16.378  -16.095 1.778   1.00 93.83 233 A 1 
ATOM 1763 C C   . GLU A 1 233 ? 16.593  -15.165 2.979   1.00 94.47 233 A 1 
ATOM 1764 O O   . GLU A 1 233 ? 16.508  -13.946 2.840   1.00 93.19 233 A 1 
ATOM 1765 C CB  . GLU A 1 233 ? 15.002  -16.767 1.845   1.00 93.45 233 A 1 
ATOM 1766 C CG  . GLU A 1 233 ? 14.614  -17.482 0.540   1.00 88.32 233 A 1 
ATOM 1767 C CD  . GLU A 1 233 ? 14.555  -16.550 -0.676  1.00 88.71 233 A 1 
ATOM 1768 O OE1 . GLU A 1 233 ? 14.724  -17.022 -1.820  1.00 79.48 233 A 1 
ATOM 1769 O OE2 . GLU A 1 233 ? 14.249  -15.351 -0.539  1.00 80.21 233 A 1 
ATOM 1770 N N   . PHE A 1 234 ? 16.977  -15.703 4.135   1.00 95.18 234 A 1 
ATOM 1771 C CA  . PHE A 1 234 ? 17.349  -14.879 5.288   1.00 95.27 234 A 1 
ATOM 1772 C C   . PHE A 1 234 ? 18.627  -14.074 5.049   1.00 95.53 234 A 1 
ATOM 1773 O O   . PHE A 1 234 ? 18.751  -12.967 5.576   1.00 94.38 234 A 1 
ATOM 1774 C CB  . PHE A 1 234 ? 17.459  -15.736 6.553   1.00 94.84 234 A 1 
ATOM 1775 C CG  . PHE A 1 234 ? 16.152  -15.818 7.311   1.00 94.18 234 A 1 
ATOM 1776 C CD1 . PHE A 1 234 ? 15.955  -15.031 8.462   1.00 88.81 234 A 1 
ATOM 1777 C CD2 . PHE A 1 234 ? 15.109  -16.638 6.853   1.00 88.96 234 A 1 
ATOM 1778 C CE1 . PHE A 1 234 ? 14.733  -15.085 9.158   1.00 88.19 234 A 1 
ATOM 1779 C CE2 . PHE A 1 234 ? 13.883  -16.690 7.541   1.00 88.71 234 A 1 
ATOM 1780 C CZ  . PHE A 1 234 ? 13.701  -15.918 8.702   1.00 90.50 234 A 1 
ATOM 1781 N N   . HIS A 1 235 ? 19.547  -14.571 4.226   1.00 95.09 235 A 1 
ATOM 1782 C CA  . HIS A 1 235 ? 20.681  -13.762 3.786   1.00 94.95 235 A 1 
ATOM 1783 C C   . HIS A 1 235 ? 20.218  -12.543 2.979   1.00 94.82 235 A 1 
ATOM 1784 O O   . HIS A 1 235 ? 20.606  -11.425 3.319   1.00 93.63 235 A 1 
ATOM 1785 C CB  . HIS A 1 235 ? 21.678  -14.610 3.004   1.00 94.63 235 A 1 
ATOM 1786 C CG  . HIS A 1 235 ? 22.895  -13.826 2.587   1.00 93.44 235 A 1 
ATOM 1787 N ND1 . HIS A 1 235 ? 23.104  -13.227 1.360   1.00 77.85 235 A 1 
ATOM 1788 C CD2 . HIS A 1 235 ? 23.999  -13.577 3.355   1.00 80.11 235 A 1 
ATOM 1789 C CE1 . HIS A 1 235 ? 24.318  -12.645 1.386   1.00 85.07 235 A 1 
ATOM 1790 N NE2 . HIS A 1 235 ? 24.898  -12.831 2.584   1.00 87.08 235 A 1 
ATOM 1791 N N   . ARG A 1 236 ? 19.315  -12.713 2.002   1.00 95.34 236 A 1 
ATOM 1792 C CA  . ARG A 1 236 ? 18.727  -11.594 1.237   1.00 94.64 236 A 1 
ATOM 1793 C C   . ARG A 1 236 ? 18.005  -10.596 2.142   1.00 94.82 236 A 1 
ATOM 1794 O O   . ARG A 1 236 ? 18.258  -9.396  2.046   1.00 93.68 236 A 1 
ATOM 1795 C CB  . ARG A 1 236 ? 17.758  -12.123 0.173   1.00 93.55 236 A 1 
ATOM 1796 C CG  . ARG A 1 236 ? 18.467  -12.873 -0.959  1.00 79.62 236 A 1 
ATOM 1797 C CD  . ARG A 1 236 ? 17.417  -13.507 -1.871  1.00 77.13 236 A 1 
ATOM 1798 N NE  . ARG A 1 236 ? 18.030  -14.228 -3.000  1.00 64.95 236 A 1 
ATOM 1799 C CZ  . ARG A 1 236 ? 17.397  -15.049 -3.814  1.00 58.87 236 A 1 
ATOM 1800 N NH1 . ARG A 1 236 ? 16.118  -15.292 -3.698  1.00 52.72 236 A 1 
ATOM 1801 N NH2 . ARG A 1 236 ? 18.041  -15.653 -4.776  1.00 47.08 236 A 1 
ATOM 1802 N N   . ILE A 1 237 ? 17.188  -11.089 3.074   1.00 95.01 237 A 1 
ATOM 1803 C CA  . ILE A 1 237 ? 16.513  -10.244 4.072   1.00 95.06 237 A 1 
ATOM 1804 C C   . ILE A 1 237 ? 17.540  -9.464  4.903   1.00 95.14 237 A 1 
ATOM 1805 O O   . ILE A 1 237 ? 17.361  -8.275  5.162   1.00 93.89 237 A 1 
ATOM 1806 C CB  . ILE A 1 237 ? 15.587  -11.106 4.964   1.00 94.83 237 A 1 
ATOM 1807 C CG1 . ILE A 1 237 ? 14.393  -11.647 4.139   1.00 92.22 237 A 1 
ATOM 1808 C CG2 . ILE A 1 237 ? 15.063  -10.318 6.174   1.00 91.28 237 A 1 
ATOM 1809 C CD1 . ILE A 1 237 ? 13.572  -12.722 4.855   1.00 85.63 237 A 1 
ATOM 1810 N N   . SER A 1 238 ? 18.650  -10.099 5.300   1.00 94.98 238 A 1 
ATOM 1811 C CA  . SER A 1 238 ? 19.713  -9.434  6.059   1.00 94.37 238 A 1 
ATOM 1812 C C   . SER A 1 238 ? 20.425  -8.342  5.254   1.00 93.95 238 A 1 
ATOM 1813 O O   . SER A 1 238 ? 20.718  -7.278  5.798   1.00 92.34 238 A 1 
ATOM 1814 C CB  . SER A 1 238 ? 20.710  -10.457 6.615   1.00 93.48 238 A 1 
ATOM 1815 O OG  . SER A 1 238 ? 21.663  -10.886 5.663   1.00 77.68 238 A 1 
ATOM 1816 N N   . GLU A 1 239 ? 20.662  -8.565  3.963   1.00 94.14 239 A 1 
ATOM 1817 C CA  . GLU A 1 239 ? 21.250  -7.566  3.068   1.00 93.26 239 A 1 
ATOM 1818 C C   . GLU A 1 239 ? 20.319  -6.367  2.870   1.00 92.84 239 A 1 
ATOM 1819 O O   . GLU A 1 239 ? 20.788  -5.229  2.864   1.00 90.59 239 A 1 
ATOM 1820 C CB  . GLU A 1 239 ? 21.577  -8.187  1.706   1.00 92.03 239 A 1 
ATOM 1821 C CG  . GLU A 1 239 ? 22.775  -9.148  1.768   1.00 86.02 239 A 1 
ATOM 1822 C CD  . GLU A 1 239 ? 23.181  -9.646  0.374   1.00 81.99 239 A 1 
ATOM 1823 O OE1 . GLU A 1 239 ? 24.401  -9.869  0.193   1.00 73.18 239 A 1 
ATOM 1824 O OE2 . GLU A 1 239 ? 22.301  -9.747  -0.513  1.00 72.76 239 A 1 
ATOM 1825 N N   . GLU A 1 240 ? 19.018  -6.601  2.759   1.00 93.10 240 A 1 
ATOM 1826 C CA  . GLU A 1 240 ? 18.026  -5.528  2.624   1.00 92.56 240 A 1 
ATOM 1827 C C   . GLU A 1 240 ? 17.846  -4.741  3.927   1.00 92.74 240 A 1 
ATOM 1828 O O   . GLU A 1 240 ? 17.918  -3.504  3.927   1.00 89.87 240 A 1 
ATOM 1829 C CB  . GLU A 1 240 ? 16.716  -6.129  2.097   1.00 91.39 240 A 1 
ATOM 1830 C CG  . GLU A 1 240 ? 15.666  -5.047  1.790   1.00 77.98 240 A 1 
ATOM 1831 C CD  . GLU A 1 240 ? 14.717  -5.471  0.667   1.00 73.61 240 A 1 
ATOM 1832 O OE1 . GLU A 1 240 ? 14.427  -4.571  -0.172  1.00 64.63 240 A 1 
ATOM 1833 O OE2 . GLU A 1 240 ? 14.441  -6.674  0.559   1.00 64.63 240 A 1 
ATOM 1834 N N   . ALA A 1 241 ? 17.709  -5.442  5.056   1.00 93.05 241 A 1 
ATOM 1835 C CA  . ALA A 1 241 ? 17.527  -4.830  6.369   1.00 92.54 241 A 1 
ATOM 1836 C C   . ALA A 1 241 ? 18.735  -3.981  6.800   1.00 92.30 241 A 1 
ATOM 1837 O O   . ALA A 1 241 ? 18.577  -2.855  7.283   1.00 89.28 241 A 1 
ATOM 1838 C CB  . ALA A 1 241 ? 17.228  -5.945  7.381   1.00 92.03 241 A 1 
ATOM 1839 N N   . PHE A 1 242 ? 19.956  -4.491  6.591   1.00 93.02 242 A 1 
ATOM 1840 C CA  . PHE A 1 242 ? 21.201  -3.844  7.032   1.00 92.36 242 A 1 
ATOM 1841 C C   . PHE A 1 242 ? 21.985  -3.156  5.904   1.00 91.67 242 A 1 
ATOM 1842 O O   . PHE A 1 242 ? 23.124  -2.726  6.119   1.00 87.65 242 A 1 
ATOM 1843 C CB  . PHE A 1 242 ? 22.066  -4.851  7.803   1.00 91.38 242 A 1 
ATOM 1844 C CG  . PHE A 1 242 ? 21.399  -5.448  9.028   1.00 90.95 242 A 1 
ATOM 1845 C CD1 . PHE A 1 242 ? 21.002  -4.624  10.095  1.00 84.82 242 A 1 
ATOM 1846 C CD2 . PHE A 1 242 ? 21.169  -6.834  9.095   1.00 85.06 242 A 1 
ATOM 1847 C CE1 . PHE A 1 242 ? 20.376  -5.181  11.226  1.00 84.43 242 A 1 
ATOM 1848 C CE2 . PHE A 1 242 ? 20.546  -7.392  10.224  1.00 85.37 242 A 1 
ATOM 1849 C CZ  . PHE A 1 242 ? 20.147  -6.568  11.291  1.00 87.60 242 A 1 
ATOM 1850 N N   . SER A 1 243 ? 21.401  -3.011  4.711   1.00 91.13 243 A 1 
ATOM 1851 C CA  . SER A 1 243 ? 22.036  -2.311  3.597   1.00 89.79 243 A 1 
ATOM 1852 C C   . SER A 1 243 ? 22.409  -0.882  3.993   1.00 89.34 243 A 1 
ATOM 1853 O O   . SER A 1 243 ? 21.582  -0.110  4.475   1.00 86.23 243 A 1 
ATOM 1854 C CB  . SER A 1 243 ? 21.126  -2.293  2.370   1.00 86.91 243 A 1 
ATOM 1855 O OG  . SER A 1 243 ? 21.811  -1.676  1.287   1.00 73.08 243 A 1 
ATOM 1856 N N   . LYS A 1 244 ? 23.669  -0.513  3.761   1.00 90.53 244 A 1 
ATOM 1857 C CA  . LYS A 1 244 ? 24.184  0.853   3.960   1.00 89.64 244 A 1 
ATOM 1858 C C   . LYS A 1 244 ? 24.138  1.691   2.680   1.00 89.71 244 A 1 
ATOM 1859 O O   . LYS A 1 244 ? 24.615  2.818   2.692   1.00 84.42 244 A 1 
ATOM 1860 C CB  . LYS A 1 244 ? 25.610  0.816   4.529   1.00 86.57 244 A 1 
ATOM 1861 C CG  . LYS A 1 244 ? 25.690  0.204   5.935   1.00 79.04 244 A 1 
ATOM 1862 C CD  . LYS A 1 244 ? 27.130  0.308   6.456   1.00 73.41 244 A 1 
ATOM 1863 C CE  . LYS A 1 244 ? 27.242  -0.298  7.855   1.00 66.38 244 A 1 
ATOM 1864 N NZ  . LYS A 1 244 ? 28.634  -0.196  8.372   1.00 54.43 244 A 1 
ATOM 1865 N N   . LYS A 1 245 ? 23.611  1.139   1.590   1.00 88.49 245 A 1 
ATOM 1866 C CA  . LYS A 1 245 ? 23.515  1.854   0.313   1.00 87.49 245 A 1 
ATOM 1867 C C   . LYS A 1 245 ? 22.556  3.029   0.457   1.00 88.37 245 A 1 
ATOM 1868 O O   . LYS A 1 245 ? 21.452  2.866   0.982   1.00 83.43 245 A 1 
ATOM 1869 C CB  . LYS A 1 245 ? 23.066  0.910   -0.814  1.00 83.72 245 A 1 
ATOM 1870 C CG  . LYS A 1 245 ? 24.131  -0.151  -1.141  1.00 74.21 245 A 1 
ATOM 1871 C CD  . LYS A 1 245 ? 23.673  -1.051  -2.297  1.00 70.39 245 A 1 
ATOM 1872 C CE  . LYS A 1 245 ? 24.748  -2.096  -2.613  1.00 62.34 245 A 1 
ATOM 1873 N NZ  . LYS A 1 245 ? 24.329  -3.005  -3.713  1.00 52.18 245 A 1 
ATOM 1874 N N   . ASP A 1 246 ? 22.973  4.183   -0.030  1.00 87.74 246 A 1 
ATOM 1875 C CA  . ASP A 1 246 ? 22.122  5.359   -0.032  1.00 87.33 246 A 1 
ATOM 1876 C C   . ASP A 1 246 ? 20.962  5.161   -1.009  1.00 87.32 246 A 1 
ATOM 1877 O O   . ASP A 1 246 ? 21.140  4.898   -2.201  1.00 83.88 246 A 1 
ATOM 1878 C CB  . ASP A 1 246 ? 22.925  6.636   -0.343  1.00 83.12 246 A 1 
ATOM 1879 C CG  . ASP A 1 246 ? 23.586  7.256   0.896   1.00 72.61 246 A 1 
ATOM 1880 O OD1 . ASP A 1 246 ? 23.033  7.061   2.001   1.00 65.92 246 A 1 
ATOM 1881 O OD2 . ASP A 1 246 ? 24.573  7.998   0.720   1.00 67.35 246 A 1 
ATOM 1882 N N   . MET A 1 247 ? 19.746  5.343   -0.505  1.00 88.00 247 A 1 
ATOM 1883 C CA  . MET A 1 247 ? 18.522  5.203   -1.303  1.00 87.09 247 A 1 
ATOM 1884 C C   . MET A 1 247 ? 18.470  6.177   -2.491  1.00 88.14 247 A 1 
ATOM 1885 O O   . MET A 1 247 ? 17.741  5.943   -3.452  1.00 83.53 247 A 1 
ATOM 1886 C CB  . MET A 1 247 ? 17.306  5.414   -0.393  1.00 82.97 247 A 1 
ATOM 1887 C CG  . MET A 1 247 ? 17.181  4.333   0.692   1.00 77.13 247 A 1 
ATOM 1888 S SD  . MET A 1 247 ? 16.788  2.676   0.078   1.00 71.56 247 A 1 
ATOM 1889 C CE  . MET A 1 247 ? 15.015  2.859   -0.237  1.00 62.08 247 A 1 
ATOM 1890 N N   . ARG A 1 248 ? 19.252  7.257   -2.438  1.00 87.52 248 A 1 
ATOM 1891 C CA  . ARG A 1 248 ? 19.372  8.255   -3.513  1.00 86.45 248 A 1 
ATOM 1892 C C   . ARG A 1 248 ? 20.131  7.730   -4.733  1.00 87.72 248 A 1 
ATOM 1893 O O   . ARG A 1 248 ? 19.861  8.178   -5.834  1.00 85.25 248 A 1 
ATOM 1894 C CB  . ARG A 1 248 ? 20.051  9.522   -2.974  1.00 84.45 248 A 1 
ATOM 1895 C CG  . ARG A 1 248 ? 19.214  10.228  -1.897  1.00 75.39 248 A 1 
ATOM 1896 C CD  . ARG A 1 248 ? 19.932  11.498  -1.428  1.00 71.38 248 A 1 
ATOM 1897 N NE  . ARG A 1 248 ? 19.167  12.198  -0.373  1.00 62.28 248 A 1 
ATOM 1898 C CZ  . ARG A 1 248 ? 19.554  13.290  0.268   1.00 52.87 248 A 1 
ATOM 1899 N NH1 . ARG A 1 248 ? 20.687  13.878  0.003   1.00 49.46 248 A 1 
ATOM 1900 N NH2 . ARG A 1 248 ? 18.801  13.809  1.194   1.00 48.29 248 A 1 
ATOM 1901 N N   . GLU A 1 249 ? 21.039  6.775   -4.535  1.00 88.80 249 A 1 
ATOM 1902 C CA  . GLU A 1 249 ? 21.834  6.185   -5.623  1.00 88.46 249 A 1 
ATOM 1903 C C   . GLU A 1 249 ? 21.029  5.182   -6.465  1.00 87.92 249 A 1 
ATOM 1904 O O   . GLU A 1 249 ? 21.425  4.834   -7.572  1.00 82.91 249 A 1 
ATOM 1905 C CB  . GLU A 1 249 ? 23.074  5.486   -5.041  1.00 85.73 249 A 1 
ATOM 1906 C CG  . GLU A 1 249 ? 24.029  6.452   -4.315  1.00 75.92 249 A 1 
ATOM 1907 C CD  . GLU A 1 249 ? 25.268  5.742   -3.735  1.00 71.29 249 A 1 
ATOM 1908 O OE1 . GLU A 1 249 ? 26.180  6.470   -3.287  1.00 64.32 249 A 1 
ATOM 1909 O OE2 . GLU A 1 249 ? 25.297  4.485   -3.727  1.00 64.58 249 A 1 
ATOM 1910 N N   . LEU A 1 250 ? 19.890  4.725   -5.946  1.00 87.49 250 A 1 
ATOM 1911 C CA  . LEU A 1 250 ? 19.065  3.703   -6.591  1.00 85.81 250 A 1 
ATOM 1912 C C   . LEU A 1 250 ? 18.085  4.263   -7.640  1.00 87.34 250 A 1 
ATOM 1913 O O   . LEU A 1 250 ? 17.343  3.481   -8.224  1.00 82.64 250 A 1 
ATOM 1914 C CB  . LEU A 1 250 ? 18.366  2.867   -5.501  1.00 83.24 250 A 1 
ATOM 1915 C CG  . LEU A 1 250 ? 19.328  1.976   -4.687  1.00 77.50 250 A 1 
ATOM 1916 C CD1 . LEU A 1 250 ? 18.610  1.417   -3.452  1.00 71.83 250 A 1 
ATOM 1917 C CD2 . LEU A 1 250 ? 19.840  0.783   -5.501  1.00 70.46 250 A 1 
ATOM 1918 N N   . ASN A 1 251 ? 18.077  5.582   -7.875  1.00 88.06 251 A 1 
ATOM 1919 C CA  . ASN A 1 251 ? 17.176  6.266   -8.824  1.00 89.20 251 A 1 
ATOM 1920 C C   . ASN A 1 251 ? 15.685  5.883   -8.687  1.00 89.68 251 A 1 
ATOM 1921 O O   . ASN A 1 251 ? 14.944  5.854   -9.668  1.00 87.08 251 A 1 
ATOM 1922 C CB  . ASN A 1 251 ? 17.713  6.111   -10.263 1.00 86.44 251 A 1 
ATOM 1923 C CG  . ASN A 1 251 ? 19.013  6.854   -10.498 1.00 79.03 251 A 1 
ATOM 1924 O OD1 . ASN A 1 251 ? 19.271  7.914   -9.951  1.00 71.17 251 A 1 
ATOM 1925 N ND2 . ASN A 1 251 ? 19.868  6.343   -11.348 1.00 70.16 251 A 1 
ATOM 1926 N N   . LEU A 1 252 ? 15.243  5.587   -7.461  1.00 87.32 252 A 1 
ATOM 1927 C CA  . LEU A 1 252 ? 13.868  5.204   -7.166  1.00 87.37 252 A 1 
ATOM 1928 C C   . LEU A 1 252 ? 12.955  6.434   -7.134  1.00 89.09 252 A 1 
ATOM 1929 O O   . LEU A 1 252 ? 13.347  7.524   -6.710  1.00 86.11 252 A 1 
ATOM 1930 C CB  . LEU A 1 252 ? 13.814  4.438   -5.835  1.00 84.66 252 A 1 
ATOM 1931 C CG  . LEU A 1 252 ? 14.560  3.088   -5.852  1.00 79.97 252 A 1 
ATOM 1932 C CD1 . LEU A 1 252 ? 14.653  2.538   -4.424  1.00 73.50 252 A 1 
ATOM 1933 C CD2 . LEU A 1 252 ? 13.868  2.043   -6.720  1.00 72.81 252 A 1 
ATOM 1934 N N   . THR A 1 253 ? 11.704  6.237   -7.512  1.00 90.94 253 A 1 
ATOM 1935 C CA  . THR A 1 253 ? 10.660  7.246   -7.317  1.00 90.86 253 A 1 
ATOM 1936 C C   . THR A 1 253 ? 10.421  7.498   -5.820  1.00 90.43 253 A 1 
ATOM 1937 O O   . THR A 1 253 ? 10.716  6.662   -4.966  1.00 89.16 253 A 1 
ATOM 1938 C CB  . THR A 1 253 ? 9.350   6.854   -8.013  1.00 90.23 253 A 1 
ATOM 1939 O OG1 . THR A 1 253 ? 8.819   5.690   -7.433  1.00 81.19 253 A 1 
ATOM 1940 C CG2 . THR A 1 253 ? 9.510   6.624   -9.516  1.00 79.59 253 A 1 
ATOM 1941 N N   . LYS A 1 254 ? 9.853   8.660   -5.468  1.00 91.91 254 A 1 
ATOM 1942 C CA  . LYS A 1 254 ? 9.538   8.977   -4.058  1.00 91.79 254 A 1 
ATOM 1943 C C   . LYS A 1 254 ? 8.654   7.909   -3.408  1.00 92.04 254 A 1 
ATOM 1944 O O   . LYS A 1 254 ? 8.857   7.590   -2.246  1.00 90.48 254 A 1 
ATOM 1945 C CB  . LYS A 1 254 ? 8.866   10.352  -3.939  1.00 89.97 254 A 1 
ATOM 1946 C CG  . LYS A 1 254 ? 9.822   11.524  -4.227  1.00 78.62 254 A 1 
ATOM 1947 C CD  . LYS A 1 254 ? 9.101   12.859  -3.996  1.00 74.27 254 A 1 
ATOM 1948 C CE  . LYS A 1 254 ? 10.036  14.043  -4.269  1.00 64.79 254 A 1 
ATOM 1949 N NZ  . LYS A 1 254 ? 9.341   15.348  -4.075  1.00 56.52 254 A 1 
ATOM 1950 N N   . LYS A 1 255 ? 7.709   7.351   -4.163  1.00 92.27 255 A 1 
ATOM 1951 C CA  . LYS A 1 255 ? 6.800   6.297   -3.697  1.00 92.05 255 A 1 
ATOM 1952 C C   . LYS A 1 255 ? 7.553   4.993   -3.404  1.00 92.16 255 A 1 
ATOM 1953 O O   . LYS A 1 255 ? 7.469   4.484   -2.294  1.00 91.37 255 A 1 
ATOM 1954 C CB  . LYS A 1 255 ? 5.679   6.109   -4.730  1.00 91.19 255 A 1 
ATOM 1955 C CG  . LYS A 1 255 ? 4.618   5.131   -4.214  1.00 83.37 255 A 1 
ATOM 1956 C CD  . LYS A 1 255 ? 3.504   4.896   -5.240  1.00 78.15 255 A 1 
ATOM 1957 C CE  . LYS A 1 255 ? 2.592   3.800   -4.680  1.00 69.54 255 A 1 
ATOM 1958 N NZ  . LYS A 1 255 ? 1.576   3.346   -5.651  1.00 61.50 255 A 1 
ATOM 1959 N N   . GLU A 1 256 ? 8.360   4.516   -4.346  1.00 92.37 256 A 1 
ATOM 1960 C CA  . GLU A 1 256 ? 9.174   3.304   -4.158  1.00 91.87 256 A 1 
ATOM 1961 C C   . GLU A 1 256 ? 10.179  3.458   -3.011  1.00 92.02 256 A 1 
ATOM 1962 O O   . GLU A 1 256 ? 10.450  2.517   -2.270  1.00 90.75 256 A 1 
ATOM 1963 C CB  . GLU A 1 256 ? 9.955   3.023   -5.444  1.00 90.79 256 A 1 
ATOM 1964 C CG  . GLU A 1 256 ? 9.072   2.581   -6.624  1.00 84.69 256 A 1 
ATOM 1965 C CD  . GLU A 1 256 ? 9.787   2.735   -7.976  1.00 81.68 256 A 1 
ATOM 1966 O OE1 . GLU A 1 256 ? 9.338   2.105   -8.949  1.00 73.73 256 A 1 
ATOM 1967 O OE2 . GLU A 1 256 ? 10.710  3.585   -8.056  1.00 74.56 256 A 1 
ATOM 1968 N N   . MET A 1 257 ? 10.722  4.664   -2.828  1.00 93.16 257 A 1 
ATOM 1969 C CA  . MET A 1 257 ? 11.605  4.960   -1.702  1.00 92.12 257 A 1 
ATOM 1970 C C   . MET A 1 257 ? 10.870  4.843   -0.361  1.00 92.70 257 A 1 
ATOM 1971 O O   . MET A 1 257 ? 11.417  4.270   0.581   1.00 91.85 257 A 1 
ATOM 1972 C CB  . MET A 1 257 ? 12.218  6.351   -1.890  1.00 90.07 257 A 1 
ATOM 1973 C CG  . MET A 1 257 ? 13.309  6.652   -0.858  1.00 77.94 257 A 1 
ATOM 1974 S SD  . MET A 1 257 ? 14.055  8.302   -0.993  1.00 69.76 257 A 1 
ATOM 1975 C CE  . MET A 1 257 ? 14.857  8.180   -2.614  1.00 59.61 257 A 1 
ATOM 1976 N N   . THR A 1 258 ? 9.644   5.364   -0.258  1.00 92.72 258 A 1 
ATOM 1977 C CA  . THR A 1 258 ? 8.839   5.225   0.964   1.00 92.74 258 A 1 
ATOM 1978 C C   . THR A 1 258 ? 8.451   3.771   1.233   1.00 92.49 258 A 1 
ATOM 1979 O O   . THR A 1 258 ? 8.598   3.328   2.372   1.00 91.66 258 A 1 
ATOM 1980 C CB  . THR A 1 258 ? 7.590   6.120   0.976   1.00 92.08 258 A 1 
ATOM 1981 O OG1 . THR A 1 258 ? 6.810   6.039   -0.191  1.00 78.94 258 A 1 
ATOM 1982 C CG2 . THR A 1 258 ? 7.972   7.593   1.145   1.00 77.57 258 A 1 
ATOM 1983 N N   . GLU A 1 259 ? 8.054   3.018   0.210   1.00 93.35 259 A 1 
ATOM 1984 C CA  . GLU A 1 259 ? 7.707   1.592   0.317   1.00 92.92 259 A 1 
ATOM 1985 C C   . GLU A 1 259 ? 8.906   0.758   0.784   1.00 92.69 259 A 1 
ATOM 1986 O O   . GLU A 1 259 ? 8.805   -0.001  1.750   1.00 91.57 259 A 1 
ATOM 1987 C CB  . GLU A 1 259 ? 7.169   1.091   -1.037  1.00 92.51 259 A 1 
ATOM 1988 C CG  . GLU A 1 259 ? 5.756   1.631   -1.332  1.00 83.98 259 A 1 
ATOM 1989 C CD  . GLU A 1 259 ? 5.251   1.360   -2.764  1.00 79.70 259 A 1 
ATOM 1990 O OE1 . GLU A 1 259 ? 4.106   1.790   -3.066  1.00 72.57 259 A 1 
ATOM 1991 O OE2 . GLU A 1 259 ? 6.012   0.817   -3.588  1.00 73.92 259 A 1 
ATOM 1992 N N   . ARG A 1 260 ? 10.097  0.985   0.211   1.00 93.79 260 A 1 
ATOM 1993 C CA  . ARG A 1 260 ? 11.316  0.315   0.687   1.00 92.95 260 A 1 
ATOM 1994 C C   . ARG A 1 260 ? 11.706  0.697   2.110   1.00 93.56 260 A 1 
ATOM 1995 O O   . ARG A 1 260 ? 12.216  -0.130  2.860   1.00 92.11 260 A 1 
ATOM 1996 C CB  . ARG A 1 260 ? 12.491  0.587   -0.261  1.00 91.34 260 A 1 
ATOM 1997 C CG  . ARG A 1 260 ? 12.759  -0.638  -1.135  1.00 79.74 260 A 1 
ATOM 1998 C CD  . ARG A 1 260 ? 14.121  -0.535  -1.798  1.00 77.00 260 A 1 
ATOM 1999 N NE  . ARG A 1 260 ? 14.554  -1.851  -2.284  1.00 68.83 260 A 1 
ATOM 2000 C CZ  . ARG A 1 260 ? 15.340  -2.096  -3.314  1.00 64.25 260 A 1 
ATOM 2001 N NH1 . ARG A 1 260 ? 15.849  -1.143  -4.039  1.00 57.83 260 A 1 
ATOM 2002 N NH2 . ARG A 1 260 ? 15.628  -3.328  -3.617  1.00 55.50 260 A 1 
ATOM 2003 N N   . LEU A 1 261 ? 11.502  1.953   2.506   1.00 92.85 261 A 1 
ATOM 2004 C CA  . LEU A 1 261 ? 11.775  2.379   3.879   1.00 92.58 261 A 1 
ATOM 2005 C C   . LEU A 1 261 ? 10.811  1.733   4.879   1.00 93.62 261 A 1 
ATOM 2006 O O   . LEU A 1 261 ? 11.255  1.341   5.963   1.00 93.01 261 A 1 
ATOM 2007 C CB  . LEU A 1 261 ? 11.713  3.910   3.983   1.00 91.32 261 A 1 
ATOM 2008 C CG  . LEU A 1 261 ? 12.958  4.633   3.441   1.00 82.67 261 A 1 
ATOM 2009 C CD1 . LEU A 1 261 ? 12.684  6.143   3.396   1.00 74.52 261 A 1 
ATOM 2010 C CD2 . LEU A 1 261 ? 14.190  4.410   4.322   1.00 74.63 261 A 1 
ATOM 2011 N N   . THR A 1 262 ? 9.522   1.617   4.540   1.00 93.53 262 A 1 
ATOM 2012 C CA  . THR A 1 262 ? 8.542   0.932   5.391   1.00 93.61 262 A 1 
ATOM 2013 C C   . THR A 1 262 ? 8.853   -0.554  5.498   1.00 93.62 262 A 1 
ATOM 2014 O O   . THR A 1 262 ? 8.906   -1.075  6.614   1.00 92.92 262 A 1 
ATOM 2015 C CB  . THR A 1 262 ? 7.094   1.139   4.921   1.00 93.13 262 A 1 
ATOM 2016 O OG1 . THR A 1 262 ? 6.937   0.843   3.559   1.00 80.00 262 A 1 
ATOM 2017 C CG2 . THR A 1 262 ? 6.646   2.587   5.110   1.00 79.98 262 A 1 
ATOM 2018 N N   . GLU A 1 263 ? 9.183   -1.205  4.381   1.00 93.00 263 A 1 
ATOM 2019 C CA  . GLU A 1 263 ? 9.589   -2.607  4.363   1.00 92.94 263 A 1 
ATOM 2020 C C   . GLU A 1 263 ? 10.859  -2.847  5.188   1.00 93.42 263 A 1 
ATOM 2021 O O   . GLU A 1 263 ? 10.882  -3.707  6.069   1.00 91.99 263 A 1 
ATOM 2022 C CB  . GLU A 1 263 ? 9.756   -3.046  2.907   1.00 91.83 263 A 1 
ATOM 2023 C CG  . GLU A 1 263 ? 10.123  -4.532  2.812   1.00 80.89 263 A 1 
ATOM 2024 C CD  . GLU A 1 263 ? 9.897   -5.084  1.405   1.00 77.94 263 A 1 
ATOM 2025 O OE1 . GLU A 1 263 ? 9.506   -6.272  1.344   1.00 68.59 263 A 1 
ATOM 2026 O OE2 . GLU A 1 263 ? 10.042  -4.307  0.441   1.00 69.12 263 A 1 
ATOM 2027 N N   . ARG A 1 264 ? 11.885  -2.023  5.003   1.00 94.01 264 A 1 
ATOM 2028 C CA  . ARG A 1 264 ? 13.111  -2.099  5.805   1.00 93.93 264 A 1 
ATOM 2029 C C   . ARG A 1 264 ? 12.837  -1.933  7.300   1.00 94.82 264 A 1 
ATOM 2030 O O   . ARG A 1 264 ? 13.430  -2.644  8.111   1.00 93.73 264 A 1 
ATOM 2031 C CB  . ARG A 1 264 ? 14.111  -1.063  5.282   1.00 92.31 264 A 1 
ATOM 2032 C CG  . ARG A 1 264 ? 15.438  -1.119  6.043   1.00 83.26 264 A 1 
ATOM 2033 C CD  . ARG A 1 264 ? 16.438  -0.157  5.416   1.00 82.51 264 A 1 
ATOM 2034 N NE  . ARG A 1 264 ? 17.668  -0.090  6.226   1.00 73.91 264 A 1 
ATOM 2035 C CZ  . ARG A 1 264 ? 18.698  0.703   6.002   1.00 71.17 264 A 1 
ATOM 2036 N NH1 . ARG A 1 264 ? 18.748  1.505   4.979   1.00 64.59 264 A 1 
ATOM 2037 N NH2 . ARG A 1 264 ? 19.703  0.703   6.819   1.00 60.51 264 A 1 
ATOM 2038 N N   . ARG A 1 265 ? 11.955  -1.004  7.694   1.00 94.74 265 A 1 
ATOM 2039 C CA  . ARG A 1 265 ? 11.541  -0.846  9.100   1.00 94.61 265 A 1 
ATOM 2040 C C   . ARG A 1 265 ? 10.854  -2.105  9.612   1.00 95.15 265 A 1 
ATOM 2041 O O   . ARG A 1 265 ? 11.232  -2.573  10.682  1.00 94.17 265 A 1 
ATOM 2042 C CB  . ARG A 1 265 ? 10.623  0.370   9.278   1.00 93.95 265 A 1 
ATOM 2043 C CG  . ARG A 1 265 ? 11.390  1.699   9.236   1.00 82.16 265 A 1 
ATOM 2044 C CD  . ARG A 1 265 ? 10.393  2.858   9.281   1.00 80.65 265 A 1 
ATOM 2045 N NE  . ARG A 1 265 ? 11.051  4.176   9.155   1.00 69.87 265 A 1 
ATOM 2046 C CZ  . ARG A 1 265 ? 10.450  5.350   9.225   1.00 62.78 265 A 1 
ATOM 2047 N NH1 . ARG A 1 265 ? 9.168   5.455   9.450   1.00 54.10 265 A 1 
ATOM 2048 N NH2 . ARG A 1 265 ? 11.128  6.450   9.071   1.00 53.38 265 A 1 
ATOM 2049 N N   . ARG A 1 266 ? 9.931   -2.681  8.834   1.00 94.91 266 A 1 
ATOM 2050 C CA  . ARG A 1 266 ? 9.256   -3.940  9.168   1.00 94.63 266 A 1 
ATOM 2051 C C   . ARG A 1 266 ? 10.268  -5.069  9.397   1.00 95.17 266 A 1 
ATOM 2052 O O   . ARG A 1 266 ? 10.284  -5.669  10.465  1.00 94.23 266 A 1 
ATOM 2053 C CB  . ARG A 1 266 ? 8.262   -4.301  8.045   1.00 93.63 266 A 1 
ATOM 2054 C CG  . ARG A 1 266 ? 7.366   -5.494  8.406   1.00 88.60 266 A 1 
ATOM 2055 C CD  . ARG A 1 266 ? 6.627   -6.032  7.177   1.00 88.22 266 A 1 
ATOM 2056 N NE  . ARG A 1 266 ? 7.510   -6.826  6.306   1.00 84.15 266 A 1 
ATOM 2057 C CZ  . ARG A 1 266 ? 7.296   -7.136  5.042   1.00 86.20 266 A 1 
ATOM 2058 N NH1 . ARG A 1 266 ? 6.275   -6.693  4.376   1.00 73.37 266 A 1 
ATOM 2059 N NH2 . ARG A 1 266 ? 8.105   -7.932  4.415   1.00 77.35 266 A 1 
ATOM 2060 N N   . LEU A 1 267 ? 11.167  -5.290  8.431   1.00 94.56 267 A 1 
ATOM 2061 C CA  . LEU A 1 267 ? 12.193  -6.335  8.516   1.00 94.33 267 A 1 
ATOM 2062 C C   . LEU A 1 267 ? 13.104  -6.156  9.735   1.00 94.29 267 A 1 
ATOM 2063 O O   . LEU A 1 267 ? 13.434  -7.123  10.418  1.00 92.87 267 A 1 
ATOM 2064 C CB  . LEU A 1 267 ? 13.033  -6.340  7.227   1.00 93.93 267 A 1 
ATOM 2065 C CG  . LEU A 1 267 ? 12.290  -6.790  5.954   1.00 92.36 267 A 1 
ATOM 2066 C CD1 . LEU A 1 267 ? 13.239  -6.668  4.759   1.00 86.56 267 A 1 
ATOM 2067 C CD2 . LEU A 1 267 ? 11.801  -8.236  6.047   1.00 85.88 267 A 1 
ATOM 2068 N N   . ILE A 1 268 ? 13.496  -4.919  10.046  1.00 95.28 268 A 1 
ATOM 2069 C CA  . ILE A 1 268 ? 14.283  -4.618  11.242  1.00 94.64 268 A 1 
ATOM 2070 C C   . ILE A 1 268 ? 13.483  -4.930  12.506  1.00 94.46 268 A 1 
ATOM 2071 O O   . ILE A 1 268 ? 14.013  -5.581  13.388  1.00 93.18 268 A 1 
ATOM 2072 C CB  . ILE A 1 268 ? 14.801  -3.165  11.211  1.00 93.55 268 A 1 
ATOM 2073 C CG1 . ILE A 1 268 ? 15.906  -3.034  10.137  1.00 88.69 268 A 1 
ATOM 2074 C CG2 . ILE A 1 268 ? 15.357  -2.722  12.581  1.00 86.65 268 A 1 
ATOM 2075 C CD1 . ILE A 1 268 ? 16.294  -1.586  9.822   1.00 75.72 268 A 1 
ATOM 2076 N N   . THR A 1 269 ? 12.221  -4.509  12.604  1.00 94.41 269 A 1 
ATOM 2077 C CA  . THR A 1 269 ? 11.397  -4.739  13.803  1.00 93.18 269 A 1 
ATOM 2078 C C   . THR A 1 269 ? 11.220  -6.228  14.098  1.00 92.79 269 A 1 
ATOM 2079 O O   . THR A 1 269 ? 11.372  -6.630  15.243  1.00 91.27 269 A 1 
ATOM 2080 C CB  . THR A 1 269 ? 10.031  -4.052  13.667  1.00 92.31 269 A 1 
ATOM 2081 O OG1 . THR A 1 269 ? 10.237  -2.665  13.494  1.00 81.00 269 A 1 
ATOM 2082 C CG2 . THR A 1 269 ? 9.152   -4.197  14.900  1.00 78.45 269 A 1 
ATOM 2083 N N   . PHE A 1 270 ? 10.970  -7.051  13.076  1.00 93.10 270 A 1 
ATOM 2084 C CA  . PHE A 1 270 ? 10.712  -8.485  13.262  1.00 91.70 270 A 1 
ATOM 2085 C C   . PHE A 1 270 ? 11.985  -9.333  13.393  1.00 92.03 270 A 1 
ATOM 2086 O O   . PHE A 1 270 ? 12.024  -10.275 14.183  1.00 88.92 270 A 1 
ATOM 2087 C CB  . PHE A 1 270 ? 9.829   -8.991  12.117  1.00 90.07 270 A 1 
ATOM 2088 C CG  . PHE A 1 270 ? 8.358   -8.695  12.342  1.00 87.46 270 A 1 
ATOM 2089 C CD1 . PHE A 1 270 ? 7.584   -9.591  13.098  1.00 79.47 270 A 1 
ATOM 2090 C CD2 . PHE A 1 270 ? 7.775   -7.523  11.837  1.00 78.82 270 A 1 
ATOM 2091 C CE1 . PHE A 1 270 ? 6.230   -9.310  13.349  1.00 75.92 270 A 1 
ATOM 2092 C CE2 . PHE A 1 270 ? 6.418   -7.239  12.093  1.00 77.86 270 A 1 
ATOM 2093 C CZ  . PHE A 1 270 ? 5.649   -8.133  12.847  1.00 77.16 270 A 1 
ATOM 2094 N N   . TYR A 1 271 ? 13.048  -9.014  12.632  1.00 93.25 271 A 1 
ATOM 2095 C CA  . TYR A 1 271 ? 14.174  -9.942  12.472  1.00 93.09 271 A 1 
ATOM 2096 C C   . TYR A 1 271 ? 15.509  -9.451  13.031  1.00 92.78 271 A 1 
ATOM 2097 O O   . TYR A 1 271 ? 16.475  -10.218 13.026  1.00 89.95 271 A 1 
ATOM 2098 C CB  . TYR A 1 271 ? 14.304  -10.336 10.998  1.00 92.58 271 A 1 
ATOM 2099 C CG  . TYR A 1 271 ? 13.084  -11.029 10.430  1.00 93.22 271 A 1 
ATOM 2100 C CD1 . TYR A 1 271 ? 12.685  -12.278 10.946  1.00 89.32 271 A 1 
ATOM 2101 C CD2 . TYR A 1 271 ? 12.349  -10.428 9.390   1.00 89.57 271 A 1 
ATOM 2102 C CE1 . TYR A 1 271 ? 11.553  -12.927 10.427  1.00 89.25 271 A 1 
ATOM 2103 C CE2 . TYR A 1 271 ? 11.215  -11.075 8.867   1.00 89.32 271 A 1 
ATOM 2104 C CZ  . TYR A 1 271 ? 10.814  -12.326 9.384   1.00 91.34 271 A 1 
ATOM 2105 O OH  . TYR A 1 271 ? 9.724   -12.953 8.887   1.00 89.58 271 A 1 
ATOM 2106 N N   . LYS A 1 272 ? 15.609  -8.209  13.522  1.00 92.78 272 A 1 
ATOM 2107 C CA  . LYS A 1 272 ? 16.884  -7.599  13.945  1.00 91.98 272 A 1 
ATOM 2108 C C   . LYS A 1 272 ? 17.710  -8.492  14.862  1.00 92.18 272 A 1 
ATOM 2109 O O   . LYS A 1 272 ? 18.900  -8.674  14.600  1.00 90.81 272 A 1 
ATOM 2110 C CB  . LYS A 1 272 ? 16.573  -6.261  14.624  1.00 89.79 272 A 1 
ATOM 2111 C CG  . LYS A 1 272 ? 17.798  -5.498  15.138  1.00 82.95 272 A 1 
ATOM 2112 C CD  . LYS A 1 272 ? 17.296  -4.239  15.840  1.00 78.49 272 A 1 
ATOM 2113 C CE  . LYS A 1 272 ? 18.418  -3.456  16.498  1.00 68.82 272 A 1 
ATOM 2114 N NZ  . LYS A 1 272 ? 17.843  -2.371  17.330  1.00 60.88 272 A 1 
ATOM 2115 N N   . ASP A 1 273 ? 17.105  -9.040  15.917  1.00 92.59 273 A 1 
ATOM 2116 C CA  . ASP A 1 273 ? 17.847  -9.775  16.949  1.00 92.14 273 A 1 
ATOM 2117 C C   . ASP A 1 273 ? 18.313  -11.144 16.442  1.00 92.44 273 A 1 
ATOM 2118 O O   . ASP A 1 273 ? 19.481  -11.518 16.609  1.00 90.42 273 A 1 
ATOM 2119 C CB  . ASP A 1 273 ? 16.986  -9.878  18.217  1.00 90.03 273 A 1 
ATOM 2120 C CG  . ASP A 1 273 ? 16.690  -8.499  18.832  1.00 82.18 273 A 1 
ATOM 2121 O OD1 . ASP A 1 273 ? 17.523  -7.574  18.646  1.00 74.87 273 A 1 
ATOM 2122 O OD2 . ASP A 1 273 ? 15.619  -8.367  19.453  1.00 75.95 273 A 1 
ATOM 2123 N N   . SER A 1 274 ? 17.431  -11.850 15.720  1.00 92.02 274 A 1 
ATOM 2124 C CA  . SER A 1 274 ? 17.758  -13.124 15.072  1.00 91.45 274 A 1 
ATOM 2125 C C   . SER A 1 274 ? 18.839  -12.940 14.007  1.00 92.55 274 A 1 
ATOM 2126 O O   . SER A 1 274 ? 19.853  -13.640 14.026  1.00 90.45 274 A 1 
ATOM 2127 C CB  . SER A 1 274 ? 16.498  -13.741 14.454  1.00 89.25 274 A 1 
ATOM 2128 O OG  . SER A 1 274 ? 15.517  -13.961 15.453  1.00 76.26 274 A 1 
ATOM 2129 N N   . LEU A 1 275 ? 18.675  -11.952 13.113  1.00 92.72 275 A 1 
ATOM 2130 C CA  . LEU A 1 275 ? 19.621  -11.680 12.029  1.00 92.73 275 A 1 
ATOM 2131 C C   . LEU A 1 275 ? 20.985  -11.232 12.550  1.00 93.17 275 A 1 
ATOM 2132 O O   . LEU A 1 275 ? 22.003  -11.700 12.052  1.00 91.66 275 A 1 
ATOM 2133 C CB  . LEU A 1 275 ? 19.051  -10.621 11.077  1.00 91.65 275 A 1 
ATOM 2134 C CG  . LEU A 1 275 ? 17.886  -11.094 10.196  1.00 88.94 275 A 1 
ATOM 2135 C CD1 . LEU A 1 275 ? 17.377  -9.900  9.382   1.00 84.12 275 A 1 
ATOM 2136 C CD2 . LEU A 1 275 ? 18.312  -12.195 9.222   1.00 84.01 275 A 1 
ATOM 2137 N N   . ARG A 1 276 ? 21.038  -10.374 13.571  1.00 93.66 276 A 1 
ATOM 2138 C CA  . ARG A 1 276 ? 22.311  -9.912  14.143  1.00 93.08 276 A 1 
ATOM 2139 C C   . ARG A 1 276 ? 23.153  -11.066 14.679  1.00 93.46 276 A 1 
ATOM 2140 O O   . ARG A 1 276 ? 24.374  -11.025 14.566  1.00 91.69 276 A 1 
ATOM 2141 C CB  . ARG A 1 276 ? 22.023  -8.865  15.226  1.00 91.47 276 A 1 
ATOM 2142 C CG  . ARG A 1 276 ? 23.301  -8.165  15.701  1.00 81.57 276 A 1 
ATOM 2143 C CD  . ARG A 1 276 ? 22.953  -7.064  16.701  1.00 76.70 276 A 1 
ATOM 2144 N NE  . ARG A 1 276 ? 24.157  -6.317  17.111  1.00 67.25 276 A 1 
ATOM 2145 C CZ  . ARG A 1 276 ? 24.192  -5.313  17.967  1.00 59.47 276 A 1 
ATOM 2146 N NH1 . ARG A 1 276 ? 23.117  -4.875  18.563  1.00 53.33 276 A 1 
ATOM 2147 N NH2 . ARG A 1 276 ? 25.320  -4.721  18.243  1.00 51.45 276 A 1 
ATOM 2148 N N   . THR A 1 277 ? 22.502  -12.096 15.233  1.00 93.13 277 A 1 
ATOM 2149 C CA  . THR A 1 277 ? 23.178  -13.277 15.789  1.00 93.00 277 A 1 
ATOM 2150 C C   . THR A 1 277 ? 23.765  -14.173 14.696  1.00 93.40 277 A 1 
ATOM 2151 O O   . THR A 1 277 ? 24.842  -14.735 14.874  1.00 90.50 277 A 1 
ATOM 2152 C CB  . THR A 1 277 ? 22.199  -14.071 16.668  1.00 91.20 277 A 1 
ATOM 2153 O OG1 . THR A 1 277 ? 21.615  -13.217 17.628  1.00 77.99 277 A 1 
ATOM 2154 C CG2 . THR A 1 277 ? 22.895  -15.181 17.454  1.00 76.22 277 A 1 
ATOM 2155 N N   . ILE A 1 278 ? 23.081  -14.302 13.549  1.00 93.53 278 A 1 
ATOM 2156 C CA  . ILE A 1 278 ? 23.461  -15.236 12.471  1.00 93.13 278 A 1 
ATOM 2157 C C   . ILE A 1 278 ? 24.139  -14.578 11.270  1.00 94.29 278 A 1 
ATOM 2158 O O   . ILE A 1 278 ? 24.589  -15.290 10.380  1.00 93.14 278 A 1 
ATOM 2159 C CB  . ILE A 1 278 ? 22.259  -16.095 12.020  1.00 91.02 278 A 1 
ATOM 2160 C CG1 . ILE A 1 278 ? 21.125  -15.239 11.421  1.00 81.72 278 A 1 
ATOM 2161 C CG2 . ILE A 1 278 ? 21.781  -16.967 13.183  1.00 79.10 278 A 1 
ATOM 2162 C CD1 . ILE A 1 278 ? 19.916  -16.031 10.905  1.00 77.57 278 A 1 
ATOM 2163 N N   . LEU A 1 279 ? 24.237  -13.245 11.204  1.00 93.57 279 A 1 
ATOM 2164 C CA  . LEU A 1 279 ? 24.692  -12.519 10.011  1.00 93.45 279 A 1 
ATOM 2165 C C   . LEU A 1 279 ? 26.096  -12.938 9.547   1.00 93.88 279 A 1 
ATOM 2166 O O   . LEU A 1 279 ? 26.329  -13.073 8.348   1.00 92.99 279 A 1 
ATOM 2167 C CB  . LEU A 1 279 ? 24.592  -11.013 10.303  1.00 92.02 279 A 1 
ATOM 2168 C CG  . LEU A 1 279 ? 24.902  -10.098 9.102   1.00 85.70 279 A 1 
ATOM 2169 C CD1 . LEU A 1 279 ? 24.035  -8.841  9.166   1.00 77.30 279 A 1 
ATOM 2170 C CD2 . LEU A 1 279 ? 26.361  -9.635  9.089   1.00 76.94 279 A 1 
ATOM 2171 N N   . GLY A 1 280 ? 27.021  -13.160 10.481  1.00 94.05 280 A 1 
ATOM 2172 C CA  . GLY A 1 280 ? 28.364  -13.659 10.159  1.00 94.00 280 A 1 
ATOM 2173 C C   . GLY A 1 280 ? 28.335  -15.086 9.614   1.00 94.61 280 A 1 
ATOM 2174 O O   . GLY A 1 280 ? 28.935  -15.364 8.575   1.00 93.25 280 A 1 
ATOM 2175 N N   . ASP A 1 281 ? 27.574  -15.966 10.266  1.00 94.47 281 A 1 
ATOM 2176 C CA  . ASP A 1 281 ? 27.420  -17.365 9.850   1.00 94.55 281 A 1 
ATOM 2177 C C   . ASP A 1 281 ? 26.713  -17.477 8.483   1.00 95.29 281 A 1 
ATOM 2178 O O   . ASP A 1 281 ? 27.126  -18.291 7.664   1.00 93.73 281 A 1 
ATOM 2179 C CB  . ASP A 1 281 ? 26.668  -18.157 10.940  1.00 93.17 281 A 1 
ATOM 2180 C CG  . ASP A 1 281 ? 27.510  -18.575 12.155  1.00 90.00 281 A 1 
ATOM 2181 O OD1 . ASP A 1 281 ? 28.759  -18.506 12.114  1.00 83.40 281 A 1 
ATOM 2182 O OD2 . ASP A 1 281 ? 26.936  -19.116 13.131  1.00 83.86 281 A 1 
ATOM 2183 N N   . LEU A 1 282 ? 25.707  -16.634 8.196   1.00 94.32 282 A 1 
ATOM 2184 C CA  . LEU A 1 282 ? 25.010  -16.594 6.900   1.00 94.20 282 A 1 
ATOM 2185 C C   . LEU A 1 282 ? 25.949  -16.230 5.746   1.00 94.66 282 A 1 
ATOM 2186 O O   . LEU A 1 282 ? 25.941  -16.896 4.712   1.00 93.45 282 A 1 
ATOM 2187 C CB  . LEU A 1 282 ? 23.856  -15.576 6.946   1.00 93.23 282 A 1 
ATOM 2188 C CG  . LEU A 1 282 ? 22.596  -16.025 7.701   1.00 89.87 282 A 1 
ATOM 2189 C CD1 . LEU A 1 282 ? 21.626  -14.845 7.796   1.00 83.47 282 A 1 
ATOM 2190 C CD2 . LEU A 1 282 ? 21.874  -17.170 6.994   1.00 83.00 282 A 1 
ATOM 2191 N N   . LYS A 1 283 ? 26.793  -15.198 5.925   1.00 95.17 283 A 1 
ATOM 2192 C CA  . LYS A 1 283 ? 27.777  -14.797 4.904   1.00 94.62 283 A 1 
ATOM 2193 C C   . LYS A 1 283 ? 28.791  -15.904 4.647   1.00 94.96 283 A 1 
ATOM 2194 O O   . LYS A 1 283 ? 28.986  -16.300 3.500   1.00 94.03 283 A 1 
ATOM 2195 C CB  . LYS A 1 283 ? 28.490  -13.509 5.321   1.00 93.29 283 A 1 
ATOM 2196 C CG  . LYS A 1 283 ? 27.560  -12.304 5.188   1.00 83.39 283 A 1 
ATOM 2197 C CD  . LYS A 1 283 ? 28.309  -11.020 5.541   1.00 78.85 283 A 1 
ATOM 2198 C CE  . LYS A 1 283 ? 27.364  -9.840  5.333   1.00 68.14 283 A 1 
ATOM 2199 N NZ  . LYS A 1 283 ? 28.075  -8.554  5.499   1.00 59.56 283 A 1 
ATOM 2200 N N   . ASN A 1 284 ? 29.371  -16.443 5.720   1.00 94.85 284 A 1 
ATOM 2201 C CA  . ASN A 1 284 ? 30.342  -17.530 5.619   1.00 94.82 284 A 1 
ATOM 2202 C C   . ASN A 1 284 ? 29.730  -18.760 4.939   1.00 95.23 284 A 1 
ATOM 2203 O O   . ASN A 1 284 ? 30.370  -19.368 4.086   1.00 93.82 284 A 1 
ATOM 2204 C CB  . ASN A 1 284 ? 30.849  -17.883 7.025   1.00 93.72 284 A 1 
ATOM 2205 C CG  . ASN A 1 284 ? 31.716  -16.804 7.655   1.00 88.54 284 A 1 
ATOM 2206 O OD1 . ASN A 1 284 ? 32.175  -15.865 7.031   1.00 79.45 284 A 1 
ATOM 2207 N ND2 . ASN A 1 284 ? 31.992  -16.921 8.933   1.00 79.58 284 A 1 
ATOM 2208 N N   . TYR A 1 285 ? 28.488  -19.102 5.286   1.00 95.36 285 A 1 
ATOM 2209 C CA  . TYR A 1 285 ? 27.777  -20.228 4.687   1.00 95.37 285 A 1 
ATOM 2210 C C   . TYR A 1 285 ? 27.642  -20.083 3.171   1.00 95.65 285 A 1 
ATOM 2211 O O   . TYR A 1 285 ? 27.998  -20.999 2.432   1.00 94.69 285 A 1 
ATOM 2212 C CB  . TYR A 1 285 ? 26.398  -20.357 5.344   1.00 94.80 285 A 1 
ATOM 2213 C CG  . TYR A 1 285 ? 25.627  -21.564 4.854   1.00 94.56 285 A 1 
ATOM 2214 C CD1 . TYR A 1 285 ? 24.724  -21.465 3.779   1.00 90.94 285 A 1 
ATOM 2215 C CD2 . TYR A 1 285 ? 25.855  -22.806 5.464   1.00 91.18 285 A 1 
ATOM 2216 C CE1 . TYR A 1 285 ? 24.058  -22.616 3.312   1.00 91.20 285 A 1 
ATOM 2217 C CE2 . TYR A 1 285 ? 25.197  -23.955 5.002   1.00 90.99 285 A 1 
ATOM 2218 C CZ  . TYR A 1 285 ? 24.298  -23.864 3.925   1.00 91.94 285 A 1 
ATOM 2219 O OH  . TYR A 1 285 ? 23.686  -24.989 3.484   1.00 89.93 285 A 1 
ATOM 2220 N N   . ILE A 1 286 ? 27.174  -18.919 2.694   1.00 95.40 286 A 1 
ATOM 2221 C CA  . ILE A 1 286 ? 26.975  -18.679 1.257   1.00 94.98 286 A 1 
ATOM 2222 C C   . ILE A 1 286 ? 28.307  -18.648 0.517   1.00 95.20 286 A 1 
ATOM 2223 O O   . ILE A 1 286 ? 28.429  -19.258 -0.543  1.00 94.11 286 A 1 
ATOM 2224 C CB  . ILE A 1 286 ? 26.139  -17.401 1.039   1.00 94.10 286 A 1 
ATOM 2225 C CG1 . ILE A 1 286 ? 24.716  -17.706 1.554   1.00 89.96 286 A 1 
ATOM 2226 C CG2 . ILE A 1 286 ? 26.124  -16.959 -0.436  1.00 88.46 286 A 1 
ATOM 2227 C CD1 . ILE A 1 286 ? 23.732  -16.555 1.395   1.00 76.58 286 A 1 
ATOM 2228 N N   . GLU A 1 287 ? 29.333  -18.001 1.081   1.00 95.23 287 A 1 
ATOM 2229 C CA  . GLU A 1 287 ? 30.662  -17.956 0.467   1.00 95.03 287 A 1 
ATOM 2230 C C   . GLU A 1 287 ? 31.293  -19.346 0.344   1.00 94.87 287 A 1 
ATOM 2231 O O   . GLU A 1 287 ? 31.838  -19.683 -0.707  1.00 93.54 287 A 1 
ATOM 2232 C CB  . GLU A 1 287 ? 31.598  -17.064 1.286   1.00 94.14 287 A 1 
ATOM 2233 C CG  . GLU A 1 287 ? 31.326  -15.562 1.125   1.00 83.93 287 A 1 
ATOM 2234 C CD  . GLU A 1 287 ? 32.355  -14.715 1.886   1.00 78.30 287 A 1 
ATOM 2235 O OE1 . GLU A 1 287 ? 32.023  -13.556 2.213   1.00 70.33 287 A 1 
ATOM 2236 O OE2 . GLU A 1 287 ? 33.497  -15.211 2.086   1.00 69.98 287 A 1 
ATOM 2237 N N   . ILE A 1 288 ? 31.240  -20.158 1.409   1.00 95.22 288 A 1 
ATOM 2238 C CA  . ILE A 1 288 ? 31.791  -21.520 1.402   1.00 95.08 288 A 1 
ATOM 2239 C C   . ILE A 1 288 ? 31.004  -22.389 0.424   1.00 95.35 288 A 1 
ATOM 2240 O O   . ILE A 1 288 ? 31.612  -23.051 -0.416  1.00 94.37 288 A 1 
ATOM 2241 C CB  . ILE A 1 288 ? 31.824  -22.116 2.829   1.00 94.48 288 A 1 
ATOM 2242 C CG1 . ILE A 1 288 ? 32.837  -21.349 3.713   1.00 90.67 288 A 1 
ATOM 2243 C CG2 . ILE A 1 288 ? 32.205  -23.609 2.792   1.00 89.88 288 A 1 
ATOM 2244 C CD1 . ILE A 1 288 ? 32.695  -21.656 5.214   1.00 82.12 288 A 1 
ATOM 2245 N N   . LYS A 1 289 ? 29.667  -22.336 0.470   1.00 94.49 289 A 1 
ATOM 2246 C CA  . LYS A 1 289 ? 28.794  -23.073 -0.450  1.00 94.51 289 A 1 
ATOM 2247 C C   . LYS A 1 289 ? 29.114  -22.734 -1.906  1.00 94.69 289 A 1 
ATOM 2248 O O   . LYS A 1 289 ? 29.308  -23.647 -2.705  1.00 93.84 289 A 1 
ATOM 2249 C CB  . LYS A 1 289 ? 27.324  -22.779 -0.098  1.00 93.56 289 A 1 
ATOM 2250 C CG  . LYS A 1 289 ? 26.349  -23.561 -0.988  1.00 92.29 289 A 1 
ATOM 2251 C CD  . LYS A 1 289 ? 24.892  -23.262 -0.630  1.00 90.94 289 A 1 
ATOM 2252 C CE  . LYS A 1 289 ? 23.970  -23.999 -1.608  1.00 84.32 289 A 1 
ATOM 2253 N NZ  . LYS A 1 289 ? 22.546  -23.726 -1.344  1.00 81.64 289 A 1 
ATOM 2254 N N   . GLN A 1 290 ? 29.240  -21.447 -2.243  1.00 94.76 290 A 1 
ATOM 2255 C CA  . GLN A 1 290 ? 29.579  -21.024 -3.602  1.00 94.16 290 A 1 
ATOM 2256 C C   . GLN A 1 290 ? 30.951  -21.552 -4.033  1.00 94.16 290 A 1 
ATOM 2257 O O   . GLN A 1 290 ? 31.074  -22.124 -5.113  1.00 92.90 290 A 1 
ATOM 2258 C CB  . GLN A 1 290 ? 29.498  -19.493 -3.704  1.00 93.16 290 A 1 
ATOM 2259 C CG  . GLN A 1 290 ? 29.620  -18.996 -5.154  1.00 83.12 290 A 1 
ATOM 2260 C CD  . GLN A 1 290 ? 28.511  -19.529 -6.058  1.00 79.68 290 A 1 
ATOM 2261 O OE1 . GLN A 1 290 ? 27.342  -19.544 -5.704  1.00 71.01 290 A 1 
ATOM 2262 N NE2 . GLN A 1 290 ? 28.826  -19.999 -7.243  1.00 67.77 290 A 1 
ATOM 2263 N N   . ARG A 1 291 ? 31.978  -21.458 -3.172  1.00 95.43 291 A 1 
ATOM 2264 C CA  . ARG A 1 291 ? 33.323  -21.994 -3.470  1.00 94.91 291 A 1 
ATOM 2265 C C   . ARG A 1 291 ? 33.319  -23.509 -3.698  1.00 95.09 291 A 1 
ATOM 2266 O O   . ARG A 1 291 ? 34.080  -23.983 -4.536  1.00 93.42 291 A 1 
ATOM 2267 C CB  . ARG A 1 291 ? 34.295  -21.666 -2.327  1.00 94.06 291 A 1 
ATOM 2268 C CG  . ARG A 1 291 ? 34.672  -20.178 -2.244  1.00 83.28 291 A 1 
ATOM 2269 C CD  . ARG A 1 291 ? 35.565  -19.952 -1.014  1.00 81.77 291 A 1 
ATOM 2270 N NE  . ARG A 1 291 ? 35.623  -18.535 -0.608  1.00 71.61 291 A 1 
ATOM 2271 C CZ  . ARG A 1 291 ? 36.066  -18.080 0.552   1.00 65.80 291 A 1 
ATOM 2272 N NH1 . ARG A 1 291 ? 36.681  -18.854 1.407   1.00 59.34 291 A 1 
ATOM 2273 N NH2 . ARG A 1 291 ? 35.878  -16.829 0.895   1.00 55.19 291 A 1 
ATOM 2274 N N   . LEU A 1 292 ? 32.511  -24.269 -2.946  1.00 93.90 292 A 1 
ATOM 2275 C CA  . LEU A 1 292 ? 32.382  -25.719 -3.123  1.00 93.42 292 A 1 
ATOM 2276 C C   . LEU A 1 292 ? 31.693  -26.058 -4.450  1.00 93.63 292 A 1 
ATOM 2277 O O   . LEU A 1 292 ? 32.199  -26.903 -5.190  1.00 91.62 292 A 1 
ATOM 2278 C CB  . LEU A 1 292 ? 31.626  -26.320 -1.927  1.00 92.88 292 A 1 
ATOM 2279 C CG  . LEU A 1 292 ? 32.420  -26.312 -0.608  1.00 89.94 292 A 1 
ATOM 2280 C CD1 . LEU A 1 292 ? 31.499  -26.730 0.535   1.00 82.51 292 A 1 
ATOM 2281 C CD2 . LEU A 1 292 ? 33.613  -27.273 -0.634  1.00 82.66 292 A 1 
ATOM 2282 N N   . ILE A 1 293 ? 30.618  -25.337 -4.792  1.00 94.14 293 A 1 
ATOM 2283 C CA  . ILE A 1 293 ? 29.913  -25.492 -6.075  1.00 93.32 293 A 1 
ATOM 2284 C C   . ILE A 1 293 ? 30.853  -25.184 -7.248  1.00 93.20 293 A 1 
ATOM 2285 O O   . ILE A 1 293 ? 30.931  -25.971 -8.188  1.00 91.00 293 A 1 
ATOM 2286 C CB  . ILE A 1 293 ? 28.650  -24.604 -6.106  1.00 92.26 293 A 1 
ATOM 2287 C CG1 . ILE A 1 293 ? 27.605  -25.113 -5.088  1.00 87.98 293 A 1 
ATOM 2288 C CG2 . ILE A 1 293 ? 28.022  -24.568 -7.516  1.00 87.09 293 A 1 
ATOM 2289 C CD1 . ILE A 1 293 ? 26.514  -24.080 -4.775  1.00 78.87 293 A 1 
ATOM 2290 N N   . ASP A 1 294 ? 31.622  -24.090 -7.178  1.00 93.60 294 A 1 
ATOM 2291 C CA  . ASP A 1 294 ? 32.569  -23.695 -8.229  1.00 93.41 294 A 1 
ATOM 2292 C C   . ASP A 1 294 ? 33.693  -24.731 -8.416  1.00 92.79 294 A 1 
ATOM 2293 O O   . ASP A 1 294 ? 34.204  -24.912 -9.523  1.00 90.68 294 A 1 
ATOM 2294 C CB  . ASP A 1 294 ? 33.176  -22.320 -7.895  1.00 92.81 294 A 1 
ATOM 2295 C CG  . ASP A 1 294 ? 32.185  -21.144 -7.893  1.00 88.54 294 A 1 
ATOM 2296 O OD1 . ASP A 1 294 ? 31.072  -21.257 -8.454  1.00 83.53 294 A 1 
ATOM 2297 O OD2 . ASP A 1 294 ? 32.562  -20.094 -7.319  1.00 84.27 294 A 1 
ATOM 2298 N N   . ARG A 1 295 ? 34.065  -25.445 -7.338  1.00 94.22 295 A 1 
ATOM 2299 C CA  . ARG A 1 295 ? 35.029  -26.561 -7.378  1.00 93.51 295 A 1 
ATOM 2300 C C   . ARG A 1 295 ? 34.409  -27.888 -7.827  1.00 93.43 295 A 1 
ATOM 2301 O O   . ARG A 1 295 ? 35.149  -28.850 -8.024  1.00 88.54 295 A 1 
ATOM 2302 C CB  . ARG A 1 295 ? 35.696  -26.708 -6.002  1.00 92.26 295 A 1 
ATOM 2303 C CG  . ARG A 1 295 ? 36.661  -25.558 -5.696  1.00 82.57 295 A 1 
ATOM 2304 C CD  . ARG A 1 295 ? 37.166  -25.699 -4.255  1.00 80.89 295 A 1 
ATOM 2305 N NE  . ARG A 1 295 ? 38.034  -24.567 -3.865  1.00 71.23 295 A 1 
ATOM 2306 C CZ  . ARG A 1 295 ? 38.654  -24.440 -2.708  1.00 64.45 295 A 1 
ATOM 2307 N NH1 . ARG A 1 295 ? 38.574  -25.352 -1.776  1.00 59.18 295 A 1 
ATOM 2308 N NH2 . ARG A 1 295 ? 39.376  -23.382 -2.460  1.00 54.85 295 A 1 
ATOM 2309 N N   . GLY A 1 296 ? 33.093  -27.959 -7.964  1.00 91.05 296 A 1 
ATOM 2310 C CA  . GLY A 1 296 ? 32.373  -29.187 -8.312  1.00 89.74 296 A 1 
ATOM 2311 C C   . GLY A 1 296 ? 32.321  -30.229 -7.189  1.00 89.94 296 A 1 
ATOM 2312 O O   . GLY A 1 296 ? 32.090  -31.401 -7.472  1.00 85.77 296 A 1 
ATOM 2313 N N   . VAL A 1 297 ? 32.560  -29.821 -5.940  1.00 91.01 297 A 1 
ATOM 2314 C CA  . VAL A 1 297 ? 32.479  -30.684 -4.750  1.00 90.63 297 A 1 
ATOM 2315 C C   . VAL A 1 297 ? 31.052  -30.657 -4.209  1.00 90.66 297 A 1 
ATOM 2316 O O   . VAL A 1 297 ? 30.401  -29.610 -4.227  1.00 87.26 297 A 1 
ATOM 2317 C CB  . VAL A 1 297 ? 33.494  -30.242 -3.678  1.00 88.76 297 A 1 
ATOM 2318 C CG1 . VAL A 1 297 ? 33.480  -31.154 -2.441  1.00 79.53 297 A 1 
ATOM 2319 C CG2 . VAL A 1 297 ? 34.927  -30.255 -4.233  1.00 80.25 297 A 1 
ATOM 2320 N N   . ASP A 1 298 ? 30.574  -31.795 -3.704  1.00 90.42 298 A 1 
ATOM 2321 C CA  . ASP A 1 298 ? 29.267  -31.843 -3.054  1.00 90.10 298 A 1 
ATOM 2322 C C   . ASP A 1 298 ? 29.296  -31.070 -1.726  1.00 90.53 298 A 1 
ATOM 2323 O O   . ASP A 1 298 ? 30.017  -31.407 -0.786  1.00 87.49 298 A 1 
ATOM 2324 C CB  . ASP A 1 298 ? 28.773  -33.289 -2.879  1.00 86.80 298 A 1 
ATOM 2325 C CG  . ASP A 1 298 ? 27.275  -33.342 -2.535  1.00 78.19 298 A 1 
ATOM 2326 O OD1 . ASP A 1 298 ? 26.704  -32.275 -2.190  1.00 71.78 298 A 1 
ATOM 2327 O OD2 . ASP A 1 298 ? 26.689  -34.434 -2.680  1.00 73.21 298 A 1 
ATOM 2328 N N   . TYR A 1 299 ? 28.497  -30.009 -1.664  1.00 89.41 299 A 1 
ATOM 2329 C CA  . TYR A 1 299 ? 28.400  -29.148 -0.486  1.00 89.17 299 A 1 
ATOM 2330 C C   . TYR A 1 299 ? 27.697  -29.832 0.695   1.00 89.99 299 A 1 
ATOM 2331 O O   . TYR A 1 299 ? 27.838  -29.387 1.836   1.00 85.88 299 A 1 
ATOM 2332 C CB  . TYR A 1 299 ? 27.705  -27.832 -0.879  1.00 86.15 299 A 1 
ATOM 2333 C CG  . TYR A 1 299 ? 26.248  -27.989 -1.286  1.00 85.66 299 A 1 
ATOM 2334 C CD1 . TYR A 1 299 ? 25.901  -28.167 -2.640  1.00 78.71 299 A 1 
ATOM 2335 C CD2 . TYR A 1 299 ? 25.238  -28.002 -0.304  1.00 79.50 299 A 1 
ATOM 2336 C CE1 . TYR A 1 299 ? 24.558  -28.381 -3.007  1.00 76.43 299 A 1 
ATOM 2337 C CE2 . TYR A 1 299 ? 23.891  -28.226 -0.662  1.00 77.95 299 A 1 
ATOM 2338 C CZ  . TYR A 1 299 ? 23.552  -28.421 -2.015  1.00 78.86 299 A 1 
ATOM 2339 O OH  . TYR A 1 299 ? 22.263  -28.661 -2.360  1.00 76.05 299 A 1 
ATOM 2340 N N   . ALA A 1 300 ? 26.934  -30.902 0.448   1.00 89.44 300 A 1 
ATOM 2341 C CA  . ALA A 1 300 ? 26.223  -31.630 1.499   1.00 88.45 300 A 1 
ATOM 2342 C C   . ALA A 1 300 ? 27.167  -32.456 2.390   1.00 89.39 300 A 1 
ATOM 2343 O O   . ALA A 1 300 ? 26.857  -32.685 3.565   1.00 85.25 300 A 1 
ATOM 2344 C CB  . ALA A 1 300 ? 25.158  -32.513 0.836   1.00 85.20 300 A 1 
ATOM 2345 N N   . GLU A 1 301 ? 28.323  -32.870 1.858   1.00 90.16 301 A 1 
ATOM 2346 C CA  . GLU A 1 301 ? 29.298  -33.709 2.564   1.00 90.53 301 A 1 
ATOM 2347 C C   . GLU A 1 301 ? 30.314  -32.908 3.397   1.00 91.26 301 A 1 
ATOM 2348 O O   . GLU A 1 301 ? 31.011  -33.474 4.249   1.00 87.87 301 A 1 
ATOM 2349 C CB  . GLU A 1 301 ? 30.017  -34.624 1.563   1.00 88.09 301 A 1 
ATOM 2350 C CG  . GLU A 1 301 ? 29.058  -35.612 0.863   1.00 80.50 301 A 1 
ATOM 2351 C CD  . GLU A 1 301 ? 29.791  -36.693 0.049   1.00 73.78 301 A 1 
ATOM 2352 O OE1 . GLU A 1 301 ? 29.131  -37.709 -0.280  1.00 66.17 301 A 1 
ATOM 2353 O OE2 . GLU A 1 301 ? 31.015  -36.559 -0.183  1.00 65.21 301 A 1 
ATOM 2354 N N   . ASP A 1 302 ? 30.391  -31.581 3.203   1.00 91.49 302 A 1 
ATOM 2355 C CA  . ASP A 1 302 ? 31.338  -30.745 3.940   1.00 91.98 302 A 1 
ATOM 2356 C C   . ASP A 1 302 ? 30.940  -30.578 5.418   1.00 92.49 302 A 1 
ATOM 2357 O O   . ASP A 1 302 ? 29.889  -30.042 5.779   1.00 90.39 302 A 1 
ATOM 2358 C CB  . ASP A 1 302 ? 31.544  -29.390 3.243   1.00 90.58 302 A 1 
ATOM 2359 C CG  . ASP A 1 302 ? 32.626  -28.532 3.924   1.00 86.93 302 A 1 
ATOM 2360 O OD1 . ASP A 1 302 ? 33.281  -29.013 4.880   1.00 78.18 302 A 1 
ATOM 2361 O OD2 . ASP A 1 302 ? 32.767  -27.361 3.518   1.00 78.78 302 A 1 
ATOM 2362 N N   . LYS A 1 303 ? 31.841  -31.009 6.311   1.00 92.82 303 A 1 
ATOM 2363 C CA  . LYS A 1 303 ? 31.658  -30.951 7.769   1.00 93.07 303 A 1 
ATOM 2364 C C   . LYS A 1 303 ? 31.558  -29.521 8.306   1.00 93.58 303 A 1 
ATOM 2365 O O   . LYS A 1 303 ? 30.819  -29.291 9.266   1.00 91.05 303 A 1 
ATOM 2366 C CB  . LYS A 1 303 ? 32.800  -31.697 8.472   1.00 91.27 303 A 1 
ATOM 2367 C CG  . LYS A 1 303 ? 32.777  -33.205 8.185   1.00 83.42 303 A 1 
ATOM 2368 C CD  . LYS A 1 303 ? 33.924  -33.914 8.913   1.00 77.37 303 A 1 
ATOM 2369 C CE  . LYS A 1 303 ? 33.895  -35.403 8.571   1.00 67.78 303 A 1 
ATOM 2370 N NZ  . LYS A 1 303 ? 35.057  -36.128 9.147   1.00 55.26 303 A 1 
ATOM 2371 N N   . GLU A 1 304 ? 32.303  -28.573 7.731   1.00 92.83 304 A 1 
ATOM 2372 C CA  . GLU A 1 304 ? 32.267  -27.174 8.173   1.00 92.32 304 A 1 
ATOM 2373 C C   . GLU A 1 304 ? 30.931  -26.531 7.804   1.00 92.79 304 A 1 
ATOM 2374 O O   . GLU A 1 304 ? 30.266  -25.926 8.660   1.00 90.90 304 A 1 
ATOM 2375 C CB  . GLU A 1 304 ? 33.431  -26.366 7.575   1.00 90.27 304 A 1 
ATOM 2376 C CG  . GLU A 1 304 ? 34.806  -26.839 8.082   1.00 77.87 304 A 1 
ATOM 2377 C CD  . GLU A 1 304 ? 35.962  -25.893 7.701   1.00 74.40 304 A 1 
ATOM 2378 O OE1 . GLU A 1 304 ? 37.080  -26.143 8.208   1.00 66.16 304 A 1 
ATOM 2379 O OE2 . GLU A 1 304 ? 35.723  -24.905 6.973   1.00 67.63 304 A 1 
ATOM 2380 N N   . LEU A 1 305 ? 30.487  -26.740 6.565   1.00 92.59 305 A 1 
ATOM 2381 C CA  . LEU A 1 305 ? 29.213  -26.241 6.067   1.00 92.91 305 A 1 
ATOM 2382 C C   . LEU A 1 305 ? 28.031  -26.863 6.826   1.00 93.52 305 A 1 
ATOM 2383 O O   . LEU A 1 305 ? 27.117  -26.151 7.244   1.00 91.90 305 A 1 
ATOM 2384 C CB  . LEU A 1 305 ? 29.131  -26.530 4.558   1.00 91.45 305 A 1 
ATOM 2385 C CG  . LEU A 1 305 ? 28.059  -25.682 3.855   1.00 87.32 305 A 1 
ATOM 2386 C CD1 . LEU A 1 305 ? 28.537  -24.244 3.632   1.00 79.42 305 A 1 
ATOM 2387 C CD2 . LEU A 1 305 ? 27.731  -26.276 2.490   1.00 78.82 305 A 1 
ATOM 2388 N N   . ALA A 1 306 ? 28.086  -28.172 7.102   1.00 93.61 306 A 1 
ATOM 2389 C CA  . ALA A 1 306 ? 27.074  -28.861 7.905   1.00 93.23 306 A 1 
ATOM 2390 C C   . ALA A 1 306 ? 26.985  -28.306 9.341   1.00 93.45 306 A 1 
ATOM 2391 O O   . ALA A 1 306 ? 25.890  -28.151 9.898   1.00 92.06 306 A 1 
ATOM 2392 C CB  . ALA A 1 306 ? 27.398  -30.360 7.901   1.00 91.91 306 A 1 
ATOM 2393 N N   . GLY A 1 307 ? 28.132  -27.961 9.945   1.00 94.17 307 A 1 
ATOM 2394 C CA  . GLY A 1 307 ? 28.200  -27.307 11.256  1.00 94.25 307 A 1 
ATOM 2395 C C   . GLY A 1 307 ? 27.536  -25.923 11.261  1.00 94.25 307 A 1 
ATOM 2396 O O   . GLY A 1 307 ? 26.705  -25.641 12.138  1.00 92.68 307 A 1 
ATOM 2397 N N   . LEU A 1 308 ? 27.846  -25.090 10.258  1.00 93.69 308 A 1 
ATOM 2398 C CA  . LEU A 1 308 ? 27.220  -23.776 10.060  1.00 93.47 308 A 1 
ATOM 2399 C C   . LEU A 1 308 ? 25.711  -23.903 9.827   1.00 93.99 308 A 1 
ATOM 2400 O O   . LEU A 1 308 ? 24.930  -23.265 10.534  1.00 92.25 308 A 1 
ATOM 2401 C CB  . LEU A 1 308 ? 27.890  -23.053 8.875   1.00 92.34 308 A 1 
ATOM 2402 C CG  . LEU A 1 308 ? 29.297  -22.506 9.165   1.00 88.17 308 A 1 
ATOM 2403 C CD1 . LEU A 1 308 ? 29.946  -22.027 7.872   1.00 80.10 308 A 1 
ATOM 2404 C CD2 . LEU A 1 308 ? 29.243  -21.312 10.117  1.00 79.85 308 A 1 
ATOM 2405 N N   . ARG A 1 309 ? 25.288  -24.805 8.923   1.00 94.35 309 A 1 
ATOM 2406 C CA  . ARG A 1 309 ? 23.873  -25.088 8.632   1.00 93.93 309 A 1 
ATOM 2407 C C   . ARG A 1 309 ? 23.106  -25.435 9.905   1.00 94.23 309 A 1 
ATOM 2408 O O   . ARG A 1 309 ? 22.061  -24.858 10.169  1.00 93.28 309 A 1 
ATOM 2409 C CB  . ARG A 1 309 ? 23.773  -26.215 7.585   1.00 92.79 309 A 1 
ATOM 2410 C CG  . ARG A 1 309 ? 22.342  -26.439 7.064   1.00 87.02 309 A 1 
ATOM 2411 C CD  . ARG A 1 309 ? 22.304  -27.545 5.999   1.00 84.01 309 A 1 
ATOM 2412 N NE  . ARG A 1 309 ? 20.977  -27.661 5.347   1.00 74.19 309 A 1 
ATOM 2413 C CZ  . ARG A 1 309 ? 20.391  -28.761 4.902   1.00 70.29 309 A 1 
ATOM 2414 N NH1 . ARG A 1 309 ? 20.897  -29.950 5.063   1.00 61.84 309 A 1 
ATOM 2415 N NH2 . ARG A 1 309 ? 19.259  -28.693 4.264   1.00 61.48 309 A 1 
ATOM 2416 N N   . LYS A 1 310 ? 23.653  -26.322 10.740  1.00 94.05 310 A 1 
ATOM 2417 C CA  . LYS A 1 310 ? 23.014  -26.730 12.001  1.00 93.88 310 A 1 
ATOM 2418 C C   . LYS A 1 310 ? 22.865  -25.572 12.993  1.00 94.28 310 A 1 
ATOM 2419 O O   . LYS A 1 310 ? 21.857  -25.517 13.702  1.00 93.00 310 A 1 
ATOM 2420 C CB  . LYS A 1 310 ? 23.801  -27.903 12.599  1.00 92.77 310 A 1 
ATOM 2421 C CG  . LYS A 1 310 ? 23.089  -28.566 13.791  1.00 83.36 310 A 1 
ATOM 2422 C CD  . LYS A 1 310 ? 23.875  -29.797 14.248  1.00 78.77 310 A 1 
ATOM 2423 C CE  . LYS A 1 310 ? 23.158  -30.535 15.388  1.00 68.29 310 A 1 
ATOM 2424 N NZ  . LYS A 1 310 ? 23.868  -31.792 15.744  1.00 58.28 310 A 1 
ATOM 2425 N N   . ARG A 1 311 ? 23.847  -24.661 13.076  1.00 93.99 311 A 1 
ATOM 2426 C CA  . ARG A 1 311 ? 23.760  -23.463 13.934  1.00 93.78 311 A 1 
ATOM 2427 C C   . ARG A 1 311 ? 22.690  -22.493 13.435  1.00 94.49 311 A 1 
ATOM 2428 O O   . ARG A 1 311 ? 21.812  -22.128 14.217  1.00 93.04 311 A 1 
ATOM 2429 C CB  . ARG A 1 311 ? 25.114  -22.743 14.049  1.00 92.43 311 A 1 
ATOM 2430 C CG  . ARG A 1 311 ? 26.167  -23.552 14.842  1.00 80.37 311 A 1 
ATOM 2431 C CD  . ARG A 1 311 ? 27.354  -22.702 15.291  1.00 80.96 311 A 1 
ATOM 2432 N NE  . ARG A 1 311 ? 28.055  -22.018 14.198  1.00 69.70 311 A 1 
ATOM 2433 C CZ  . ARG A 1 311 ? 29.361  -21.962 13.997  1.00 65.15 311 A 1 
ATOM 2434 N NH1 . ARG A 1 311 ? 30.221  -22.621 14.724  1.00 59.09 311 A 1 
ATOM 2435 N NH2 . ARG A 1 311 ? 29.842  -21.210 13.053  1.00 52.55 311 A 1 
ATOM 2436 N N   . ILE A 1 312 ? 22.724  -22.159 12.148  1.00 94.19 312 A 1 
ATOM 2437 C CA  . ILE A 1 312 ? 21.770  -21.238 11.513  1.00 94.42 312 A 1 
ATOM 2438 C C   . ILE A 1 312 ? 20.343  -21.782 11.648  1.00 94.43 312 A 1 
ATOM 2439 O O   . ILE A 1 312 ? 19.472  -21.102 12.189  1.00 92.95 312 A 1 
ATOM 2440 C CB  . ILE A 1 312 ? 22.160  -20.997 10.038  1.00 94.40 312 A 1 
ATOM 2441 C CG1 . ILE A 1 312 ? 23.522  -20.266 9.930   1.00 91.51 312 A 1 
ATOM 2442 C CG2 . ILE A 1 312 ? 21.074  -20.175 9.322   1.00 90.17 312 A 1 
ATOM 2443 C CD1 . ILE A 1 312 ? 24.131  -20.328 8.524   1.00 85.62 312 A 1 
ATOM 2444 N N   . MET A 1 313 ? 20.117  -23.044 11.260  1.00 93.65 313 A 1 
ATOM 2445 C CA  . MET A 1 313 ? 18.790  -23.671 11.310  1.00 93.56 313 A 1 
ATOM 2446 C C   . MET A 1 313 ? 18.226  -23.759 12.732  1.00 93.99 313 A 1 
ATOM 2447 O O   . MET A 1 313 ? 17.016  -23.651 12.915  1.00 92.53 313 A 1 
ATOM 2448 C CB  . MET A 1 313 ? 18.843  -25.076 10.687  1.00 92.66 313 A 1 
ATOM 2449 C CG  . MET A 1 313 ? 19.052  -25.045 9.169   1.00 88.32 313 A 1 
ATOM 2450 S SD  . MET A 1 313 ? 17.722  -24.255 8.236   1.00 83.85 313 A 1 
ATOM 2451 C CE  . MET A 1 313 ? 16.433  -25.526 8.298   1.00 71.66 313 A 1 
ATOM 2452 N N   . ARG A 1 314 ? 19.073  -23.929 13.757  1.00 94.33 314 A 1 
ATOM 2453 C CA  . ARG A 1 314 ? 18.612  -23.920 15.156  1.00 94.25 314 A 1 
ATOM 2454 C C   . ARG A 1 314 ? 18.021  -22.563 15.552  1.00 94.24 314 A 1 
ATOM 2455 O O   . ARG A 1 314 ? 16.988  -22.534 16.214  1.00 92.59 314 A 1 
ATOM 2456 C CB  . ARG A 1 314 ? 19.768  -24.323 16.084  1.00 93.31 314 A 1 
ATOM 2457 C CG  . ARG A 1 314 ? 19.311  -24.464 17.549  1.00 80.04 314 A 1 
ATOM 2458 C CD  . ARG A 1 314 ? 20.496  -24.729 18.483  1.00 78.73 314 A 1 
ATOM 2459 N NE  . ARG A 1 314 ? 21.132  -26.042 18.219  1.00 67.69 314 A 1 
ATOM 2460 C CZ  . ARG A 1 314 ? 22.413  -26.334 18.371  1.00 59.99 314 A 1 
ATOM 2461 N NH1 . ARG A 1 314 ? 23.292  -25.447 18.745  1.00 54.30 314 A 1 
ATOM 2462 N NH2 . ARG A 1 314 ? 22.836  -27.539 18.156  1.00 49.60 314 A 1 
ATOM 2463 N N   . ILE A 1 315 ? 18.665  -21.467 15.147  1.00 93.75 315 A 1 
ATOM 2464 C CA  . ILE A 1 315 ? 18.215  -20.104 15.465  1.00 93.26 315 A 1 
ATOM 2465 C C   . ILE A 1 315 ? 16.972  -19.759 14.643  1.00 93.23 315 A 1 
ATOM 2466 O O   . ILE A 1 315 ? 15.972  -19.317 15.205  1.00 91.52 315 A 1 
ATOM 2467 C CB  . ILE A 1 315 ? 19.386  -19.110 15.287  1.00 92.79 315 A 1 
ATOM 2468 C CG1 . ILE A 1 315 ? 20.477  -19.421 16.342  1.00 88.03 315 A 1 
ATOM 2469 C CG2 . ILE A 1 315 ? 18.893  -17.658 15.426  1.00 86.41 315 A 1 
ATOM 2470 C CD1 . ILE A 1 315 ? 21.809  -18.710 16.108  1.00 75.13 315 A 1 
ATOM 2471 N N   . LEU A 1 316 ? 16.978  -20.065 13.338  1.00 93.26 316 A 1 
ATOM 2472 C CA  . LEU A 1 316 ? 15.833  -19.822 12.451  1.00 92.97 316 A 1 
ATOM 2473 C C   . LEU A 1 316 ? 14.593  -20.647 12.819  1.00 92.87 316 A 1 
ATOM 2474 O O   . LEU A 1 316 ? 13.471  -20.187 12.630  1.00 90.48 316 A 1 
ATOM 2475 C CB  . LEU A 1 316 ? 16.237  -20.099 10.993  1.00 92.18 316 A 1 
ATOM 2476 C CG  . LEU A 1 316 ? 17.275  -19.123 10.411  1.00 88.72 316 A 1 
ATOM 2477 C CD1 . LEU A 1 316 ? 17.535  -19.480 8.949   1.00 81.90 316 A 1 
ATOM 2478 C CD2 . LEU A 1 316 ? 16.813  -17.665 10.473  1.00 82.66 316 A 1 
ATOM 2479 N N   . LYS A 1 317 ? 14.763  -21.845 13.392  1.00 93.32 317 A 1 
ATOM 2480 C CA  . LYS A 1 317 ? 13.632  -22.655 13.871  1.00 92.26 317 A 1 
ATOM 2481 C C   . LYS A 1 317 ? 12.844  -21.952 14.980  1.00 92.44 317 A 1 
ATOM 2482 O O   . LYS A 1 317 ? 11.618  -22.082 15.023  1.00 90.47 317 A 1 
ATOM 2483 C CB  . LYS A 1 317 ? 14.142  -24.037 14.309  1.00 90.40 317 A 1 
ATOM 2484 C CG  . LYS A 1 317 ? 12.984  -24.967 14.681  1.00 79.49 317 A 1 
ATOM 2485 C CD  . LYS A 1 317 ? 13.472  -26.372 15.047  1.00 74.98 317 A 1 
ATOM 2486 C CE  . LYS A 1 317 ? 12.253  -27.217 15.431  1.00 64.71 317 A 1 
ATOM 2487 N NZ  . LYS A 1 317 ? 12.626  -28.605 15.805  1.00 56.37 317 A 1 
ATOM 2488 N N   . ASN A 1 318 ? 13.544  -21.221 15.845  1.00 92.46 318 A 1 
ATOM 2489 C CA  . ASN A 1 318 ? 12.942  -20.507 16.969  1.00 91.79 318 A 1 
ATOM 2490 C C   . ASN A 1 318 ? 12.485  -19.090 16.591  1.00 91.71 318 A 1 
ATOM 2491 O O   . ASN A 1 318 ? 11.675  -18.515 17.307  1.00 89.03 318 A 1 
ATOM 2492 C CB  . ASN A 1 318 ? 13.950  -20.477 18.126  1.00 90.15 318 A 1 
ATOM 2493 C CG  . ASN A 1 318 ? 14.275  -21.845 18.700  1.00 84.09 318 A 1 
ATOM 2494 O OD1 . ASN A 1 318 ? 13.645  -22.860 18.448  1.00 74.14 318 A 1 
ATOM 2495 N ND2 . ASN A 1 318 ? 15.303  -21.919 19.514  1.00 74.61 318 A 1 
ATOM 2496 N N   . ALA A 1 319 ? 12.972  -18.535 15.480  1.00 91.49 319 A 1 
ATOM 2497 C CA  . ALA A 1 319 ? 12.535  -17.231 15.003  1.00 90.61 319 A 1 
ATOM 2498 C C   . ALA A 1 319 ? 11.063  -17.272 14.552  1.00 91.23 319 A 1 
ATOM 2499 O O   . ALA A 1 319 ? 10.618  -18.209 13.876  1.00 88.64 319 A 1 
ATOM 2500 C CB  . ALA A 1 319 ? 13.475  -16.763 13.886  1.00 89.37 319 A 1 
ATOM 2501 N N   . GLU A 1 320 ? 10.305  -16.248 14.925  1.00 92.40 320 A 1 
ATOM 2502 C CA  . GLU A 1 320 ? 8.979   -16.014 14.359  1.00 91.73 320 A 1 
ATOM 2503 C C   . GLU A 1 320 ? 9.116   -15.462 12.944  1.00 92.58 320 A 1 
ATOM 2504 O O   . GLU A 1 320 ? 10.032  -14.696 12.643  1.00 89.85 320 A 1 
ATOM 2505 C CB  . GLU A 1 320 ? 8.147   -15.106 15.264  1.00 88.34 320 A 1 
ATOM 2506 C CG  . GLU A 1 320 ? 7.845   -15.818 16.595  1.00 73.84 320 A 1 
ATOM 2507 C CD  . GLU A 1 320 ? 6.857   -15.056 17.486  1.00 67.07 320 A 1 
ATOM 2508 O OE1 . GLU A 1 320 ? 6.397   -15.697 18.457  1.00 60.11 320 A 1 
ATOM 2509 O OE2 . GLU A 1 320 ? 6.579   -13.880 17.180  1.00 56.57 320 A 1 
ATOM 2510 N N   . MET A 1 321 ? 8.239   -15.914 12.049  1.00 92.15 321 A 1 
ATOM 2511 C CA  . MET A 1 321 ? 8.230   -15.497 10.650  1.00 92.69 321 A 1 
ATOM 2512 C C   . MET A 1 321 ? 6.984   -14.666 10.388  1.00 93.13 321 A 1 
ATOM 2513 O O   . MET A 1 321 ? 5.885   -15.080 10.748  1.00 90.75 321 A 1 
ATOM 2514 C CB  . MET A 1 321 ? 8.288   -16.712 9.711   1.00 90.99 321 A 1 
ATOM 2515 C CG  . MET A 1 321 ? 9.582   -17.511 9.868   1.00 84.22 321 A 1 
ATOM 2516 S SD  . MET A 1 321 ? 9.745   -18.918 8.737   1.00 80.54 321 A 1 
ATOM 2517 C CE  . MET A 1 321 ? 10.068  -18.018 7.202   1.00 68.00 321 A 1 
ATOM 2518 N N   . HIS A 1 322 ? 7.155   -13.523 9.749   1.00 92.88 322 A 1 
ATOM 2519 C CA  . HIS A 1 322 ? 6.044   -12.654 9.397   1.00 93.16 322 A 1 
ATOM 2520 C C   . HIS A 1 322 ? 5.162   -13.308 8.315   1.00 93.38 322 A 1 
ATOM 2521 O O   . HIS A 1 322 ? 5.687   -14.002 7.436   1.00 92.56 322 A 1 
ATOM 2522 C CB  . HIS A 1 322 ? 6.595   -11.290 8.966   1.00 92.36 322 A 1 
ATOM 2523 C CG  . HIS A 1 322 ? 5.536   -10.241 8.756   1.00 91.42 322 A 1 
ATOM 2524 N ND1 . HIS A 1 322 ? 4.946   -9.904  7.564   1.00 77.59 322 A 1 
ATOM 2525 C CD2 . HIS A 1 322 ? 4.971   -9.454  9.720   1.00 79.70 322 A 1 
ATOM 2526 C CE1 . HIS A 1 322 ? 4.036   -8.936  7.808   1.00 82.94 322 A 1 
ATOM 2527 N NE2 . HIS A 1 322 ? 4.024   -8.628  9.109   1.00 85.36 322 A 1 
ATOM 2528 N N   . PRO A 1 323 ? 3.828   -13.098 8.326   1.00 92.25 323 A 1 
ATOM 2529 C CA  . PRO A 1 323 ? 2.922   -13.700 7.342   1.00 91.77 323 A 1 
ATOM 2530 C C   . PRO A 1 323 ? 3.291   -13.417 5.878   1.00 92.99 323 A 1 
ATOM 2531 O O   . PRO A 1 323 ? 3.132   -14.292 5.026   1.00 92.35 323 A 1 
ATOM 2532 C CB  . PRO A 1 323 ? 1.538   -13.137 7.679   1.00 89.26 323 A 1 
ATOM 2533 C CG  . PRO A 1 323 ? 1.618   -12.881 9.184   1.00 85.10 323 A 1 
ATOM 2534 C CD  . PRO A 1 323 ? 3.064   -12.429 9.372   1.00 88.94 323 A 1 
ATOM 2535 N N   . GLU A 1 324 ? 3.836   -12.240 5.573   1.00 92.81 324 A 1 
ATOM 2536 C CA  . GLU A 1 324 ? 4.273   -11.902 4.212   1.00 93.25 324 A 1 
ATOM 2537 C C   . GLU A 1 324 ? 5.434   -12.782 3.730   1.00 94.11 324 A 1 
ATOM 2538 O O   . GLU A 1 324 ? 5.383   -13.292 2.613   1.00 93.26 324 A 1 
ATOM 2539 C CB  . GLU A 1 324 ? 4.670   -10.427 4.103   1.00 92.10 324 A 1 
ATOM 2540 C CG  . GLU A 1 324 ? 3.461   -9.483  4.202   1.00 82.55 324 A 1 
ATOM 2541 C CD  . GLU A 1 324 ? 3.861   -8.014  4.006   1.00 76.36 324 A 1 
ATOM 2542 O OE1 . GLU A 1 324 ? 3.110   -7.140  4.491   1.00 67.60 324 A 1 
ATOM 2543 O OE2 . GLU A 1 324 ? 4.926   -7.751  3.407   1.00 65.35 324 A 1 
ATOM 2544 N N   . GLU A 1 325 ? 6.444   -13.029 4.566   1.00 93.98 325 A 1 
ATOM 2545 C CA  . GLU A 1 325 ? 7.558   -13.912 4.204   1.00 94.10 325 A 1 
ATOM 2546 C C   . GLU A 1 325 ? 7.079   -15.361 4.058   1.00 94.95 325 A 1 
ATOM 2547 O O   . GLU A 1 325 ? 7.484   -16.051 3.122   1.00 93.91 325 A 1 
ATOM 2548 C CB  . GLU A 1 325 ? 8.704   -13.845 5.231   1.00 93.16 325 A 1 
ATOM 2549 C CG  . GLU A 1 325 ? 9.533   -12.544 5.158   1.00 88.66 325 A 1 
ATOM 2550 C CD  . GLU A 1 325 ? 8.805   -11.302 5.694   1.00 89.75 325 A 1 
ATOM 2551 O OE1 . GLU A 1 325 ? 9.062   -10.187 5.197   1.00 81.14 325 A 1 
ATOM 2552 O OE2 . GLU A 1 325 ? 7.976   -11.443 6.610   1.00 83.19 325 A 1 
ATOM 2553 N N   . ILE A 1 326 ? 6.157   -15.816 4.905   1.00 94.53 326 A 1 
ATOM 2554 C CA  . ILE A 1 326 ? 5.542   -17.145 4.779   1.00 94.52 326 A 1 
ATOM 2555 C C   . ILE A 1 326 ? 4.818   -17.271 3.433   1.00 95.24 326 A 1 
ATOM 2556 O O   . ILE A 1 326 ? 4.958   -18.284 2.739   1.00 94.46 326 A 1 
ATOM 2557 C CB  . ILE A 1 326 ? 4.591   -17.427 5.969   1.00 93.34 326 A 1 
ATOM 2558 C CG1 . ILE A 1 326 ? 5.378   -17.471 7.298   1.00 89.19 326 A 1 
ATOM 2559 C CG2 . ILE A 1 326 ? 3.826   -18.754 5.779   1.00 88.42 326 A 1 
ATOM 2560 C CD1 . ILE A 1 326 ? 4.478   -17.409 8.536   1.00 79.40 326 A 1 
ATOM 2561 N N   . LEU A 1 327 ? 4.067   -16.240 3.021   1.00 94.77 327 A 1 
ATOM 2562 C CA  . LEU A 1 327 ? 3.390   -16.209 1.725   1.00 94.64 327 A 1 
ATOM 2563 C C   . LEU A 1 327 ? 4.387   -16.226 0.561   1.00 95.06 327 A 1 
ATOM 2564 O O   . LEU A 1 327 ? 4.224   -17.042 -0.355  1.00 94.54 327 A 1 
ATOM 2565 C CB  . LEU A 1 327 ? 2.459   -14.986 1.646   1.00 93.44 327 A 1 
ATOM 2566 C CG  . LEU A 1 327 ? 1.166   -15.115 2.475   1.00 86.21 327 A 1 
ATOM 2567 C CD1 . LEU A 1 327 ? 0.419   -13.780 2.471   1.00 77.92 327 A 1 
ATOM 2568 C CD2 . LEU A 1 327 ? 0.221   -16.182 1.908   1.00 76.48 327 A 1 
ATOM 2569 N N   . GLN A 1 328 ? 5.430   -15.398 0.601   1.00 95.37 328 A 1 
ATOM 2570 C CA  . GLN A 1 328 ? 6.461   -15.341 -0.442  1.00 95.32 328 A 1 
ATOM 2571 C C   . GLN A 1 328 ? 7.215   -16.673 -0.579  1.00 95.76 328 A 1 
ATOM 2572 O O   . GLN A 1 328 ? 7.356   -17.196 -1.686  1.00 94.97 328 A 1 
ATOM 2573 C CB  . GLN A 1 328 ? 7.453   -14.218 -0.127  1.00 94.70 328 A 1 
ATOM 2574 C CG  . GLN A 1 328 ? 6.882   -12.804 -0.332  1.00 86.10 328 A 1 
ATOM 2575 C CD  . GLN A 1 328 ? 7.892   -11.725 0.043   1.00 81.79 328 A 1 
ATOM 2576 O OE1 . GLN A 1 328 ? 9.062   -11.991 0.263   1.00 72.85 328 A 1 
ATOM 2577 N NE2 . GLN A 1 328 ? 7.496   -10.472 0.093   1.00 69.78 328 A 1 
ATOM 2578 N N   . PHE A 1 329 ? 7.657   -17.265 0.535   1.00 95.28 329 A 1 
ATOM 2579 C CA  . PHE A 1 329 ? 8.403   -18.521 0.519   1.00 95.60 329 A 1 
ATOM 2580 C C   . PHE A 1 329 ? 7.534   -19.687 0.058   1.00 96.29 329 A 1 
ATOM 2581 O O   . PHE A 1 329 ? 7.947   -20.465 -0.805  1.00 95.32 329 A 1 
ATOM 2582 C CB  . PHE A 1 329 ? 9.003   -18.791 1.904   1.00 95.01 329 A 1 
ATOM 2583 C CG  . PHE A 1 329 ? 10.009  -17.771 2.422   1.00 94.69 329 A 1 
ATOM 2584 C CD1 . PHE A 1 329 ? 10.610  -16.815 1.585   1.00 89.36 329 A 1 
ATOM 2585 C CD2 . PHE A 1 329 ? 10.356  -17.799 3.787   1.00 89.07 329 A 1 
ATOM 2586 C CE1 . PHE A 1 329 ? 11.535  -15.890 2.103   1.00 88.48 329 A 1 
ATOM 2587 C CE2 . PHE A 1 329 ? 11.283  -16.878 4.305   1.00 88.70 329 A 1 
ATOM 2588 C CZ  . PHE A 1 329 ? 11.870  -15.922 3.464   1.00 90.50 329 A 1 
ATOM 2589 N N   . SER A 1 330 ? 6.300   -19.771 0.551   1.00 95.88 330 A 1 
ATOM 2590 C CA  . SER A 1 330 ? 5.374   -20.809 0.093   1.00 95.79 330 A 1 
ATOM 2591 C C   . SER A 1 330 ? 5.018   -20.673 -1.391  1.00 95.98 330 A 1 
ATOM 2592 O O   . SER A 1 330 ? 4.878   -21.686 -2.077  1.00 94.72 330 A 1 
ATOM 2593 C CB  . SER A 1 330 ? 4.128   -20.848 0.975   1.00 94.19 330 A 1 
ATOM 2594 O OG  . SER A 1 330 ? 3.484   -19.597 1.032   1.00 79.96 330 A 1 
ATOM 2595 N N   . GLU A 1 331 ? 4.952   -19.453 -1.939  1.00 96.22 331 A 1 
ATOM 2596 C CA  . GLU A 1 331 ? 4.747   -19.238 -3.373  1.00 96.39 331 A 1 
ATOM 2597 C C   . GLU A 1 331 ? 5.957   -19.696 -4.199  1.00 96.39 331 A 1 
ATOM 2598 O O   . GLU A 1 331 ? 5.775   -20.345 -5.231  1.00 95.12 331 A 1 
ATOM 2599 C CB  . GLU A 1 331 ? 4.396   -17.764 -3.633  1.00 95.47 331 A 1 
ATOM 2600 C CG  . GLU A 1 331 ? 3.918   -17.504 -5.071  1.00 83.30 331 A 1 
ATOM 2601 C CD  . GLU A 1 331 ? 2.708   -18.353 -5.493  1.00 79.81 331 A 1 
ATOM 2602 O OE1 . GLU A 1 331 ? 2.614   -18.649 -6.713  1.00 70.84 331 A 1 
ATOM 2603 O OE2 . GLU A 1 331 ? 1.899   -18.747 -4.622  1.00 69.54 331 A 1 
ATOM 2604 N N   . LYS A 1 332 ? 7.187   -19.457 -3.719  1.00 95.94 332 A 1 
ATOM 2605 C CA  . LYS A 1 332 ? 8.411   -19.974 -4.356  1.00 95.45 332 A 1 
ATOM 2606 C C   . LYS A 1 332 ? 8.404   -21.500 -4.453  1.00 96.06 332 A 1 
ATOM 2607 O O   . LYS A 1 332 ? 8.705   -22.029 -5.524  1.00 94.89 332 A 1 
ATOM 2608 C CB  . LYS A 1 332 ? 9.668   -19.485 -3.613  1.00 94.08 332 A 1 
ATOM 2609 C CG  . LYS A 1 332 ? 9.958   -18.000 -3.882  1.00 87.16 332 A 1 
ATOM 2610 C CD  . LYS A 1 332 ? 11.202  -17.537 -3.106  1.00 83.88 332 A 1 
ATOM 2611 C CE  . LYS A 1 332 ? 11.476  -16.058 -3.399  1.00 74.32 332 A 1 
ATOM 2612 N NZ  . LYS A 1 332 ? 12.651  -15.563 -2.659  1.00 67.93 332 A 1 
ATOM 2613 N N   . PHE A 1 333 ? 7.991   -22.212 -3.400  1.00 96.05 333 A 1 
ATOM 2614 C CA  . PHE A 1 333 ? 7.846   -23.676 -3.435  1.00 96.07 333 A 1 
ATOM 2615 C C   . PHE A 1 333 ? 6.827   -24.143 -4.478  1.00 96.69 333 A 1 
ATOM 2616 O O   . PHE A 1 333 ? 7.113   -25.040 -5.272  1.00 95.63 333 A 1 
ATOM 2617 C CB  . PHE A 1 333 ? 7.439   -24.210 -2.053  1.00 95.05 333 A 1 
ATOM 2618 C CG  . PHE A 1 333 ? 8.619   -24.529 -1.167  1.00 94.85 333 A 1 
ATOM 2619 C CD1 . PHE A 1 333 ? 9.290   -25.754 -1.330  1.00 89.53 333 A 1 
ATOM 2620 C CD2 . PHE A 1 333 ? 9.047   -23.613 -0.193  1.00 89.78 333 A 1 
ATOM 2621 C CE1 . PHE A 1 333 ? 10.398  -26.058 -0.524  1.00 88.78 333 A 1 
ATOM 2622 C CE2 . PHE A 1 333 ? 10.157  -23.914 0.610   1.00 89.41 333 A 1 
ATOM 2623 C CZ  . PHE A 1 333 ? 10.833  -25.136 0.442   1.00 91.34 333 A 1 
ATOM 2624 N N   . ILE A 1 334 ? 5.644   -23.513 -4.518  1.00 96.27 334 A 1 
ATOM 2625 C CA  . ILE A 1 334 ? 4.595   -23.874 -5.482  1.00 96.37 334 A 1 
ATOM 2626 C C   . ILE A 1 334 ? 5.067   -23.604 -6.918  1.00 96.64 334 A 1 
ATOM 2627 O O   . ILE A 1 334 ? 4.859   -24.423 -7.818  1.00 95.65 334 A 1 
ATOM 2628 C CB  . ILE A 1 334 ? 3.286   -23.124 -5.142  1.00 95.67 334 A 1 
ATOM 2629 C CG1 . ILE A 1 334 ? 2.712   -23.632 -3.795  1.00 92.59 334 A 1 
ATOM 2630 C CG2 . ILE A 1 334 ? 2.235   -23.297 -6.256  1.00 91.71 334 A 1 
ATOM 2631 C CD1 . ILE A 1 334 ? 1.595   -22.752 -3.222  1.00 81.10 334 A 1 
ATOM 2632 N N   . GLN A 1 335 ? 5.737   -22.472 -7.157  1.00 96.39 335 A 1 
ATOM 2633 C CA  . GLN A 1 335 ? 6.300   -22.141 -8.465  1.00 96.54 335 A 1 
ATOM 2634 C C   . GLN A 1 335 ? 7.427   -23.101 -8.866  1.00 96.72 335 A 1 
ATOM 2635 O O   . GLN A 1 335 ? 7.471   -23.520 -10.024 1.00 96.00 335 A 1 
ATOM 2636 C CB  . GLN A 1 335 ? 6.818   -20.702 -8.461  1.00 96.12 335 A 1 
ATOM 2637 C CG  . GLN A 1 335 ? 5.678   -19.671 -8.434  1.00 88.23 335 A 1 
ATOM 2638 C CD  . GLN A 1 335 ? 6.185   -18.237 -8.418  1.00 82.96 335 A 1 
ATOM 2639 O OE1 . GLN A 1 335 ? 7.347   -17.953 -8.658  1.00 73.98 335 A 1 
ATOM 2640 N NE2 . GLN A 1 335 ? 5.315   -17.282 -8.173  1.00 70.26 335 A 1 
ATOM 2641 N N   . ALA A 1 336 ? 8.300   -23.474 -7.930  1.00 96.39 336 A 1 
ATOM 2642 C CA  . ALA A 1 336 ? 9.352   -24.458 -8.160  1.00 96.21 336 A 1 
ATOM 2643 C C   . ALA A 1 336 ? 8.760   -25.820 -8.538  1.00 96.59 336 A 1 
ATOM 2644 O O   . ALA A 1 336 ? 9.116   -26.355 -9.587  1.00 95.52 336 A 1 
ATOM 2645 C CB  . ALA A 1 336 ? 10.247  -24.541 -6.923  1.00 95.54 336 A 1 
ATOM 2646 N N   . SER A 1 337 ? 7.772   -26.323 -7.790  1.00 96.64 337 A 1 
ATOM 2647 C CA  . SER A 1 337 ? 7.079   -27.581 -8.103  1.00 96.41 337 A 1 
ATOM 2648 C C   . SER A 1 337 ? 6.420   -27.543 -9.488  1.00 96.18 337 A 1 
ATOM 2649 O O   . SER A 1 337 ? 6.574   -28.471 -10.287 1.00 94.82 337 A 1 
ATOM 2650 C CB  . SER A 1 337 ? 6.045   -27.888 -7.019  1.00 95.62 337 A 1 
ATOM 2651 O OG  . SER A 1 337 ? 5.333   -29.073 -7.334  1.00 83.92 337 A 1 
ATOM 2652 N N   . ARG A 1 338 ? 5.758   -26.433 -9.855  1.00 97.03 338 A 1 
ATOM 2653 C CA  . ARG A 1 338 ? 5.195   -26.255 -11.210 1.00 96.90 338 A 1 
ATOM 2654 C C   . ARG A 1 338 ? 6.275   -26.292 -12.293 1.00 97.04 338 A 1 
ATOM 2655 O O   . ARG A 1 338 ? 6.050   -26.903 -13.339 1.00 95.91 338 A 1 
ATOM 2656 C CB  . ARG A 1 338 ? 4.415   -24.937 -11.297 1.00 96.46 338 A 1 
ATOM 2657 C CG  . ARG A 1 338 ? 3.068   -24.983 -10.565 1.00 90.40 338 A 1 
ATOM 2658 C CD  . ARG A 1 338 ? 2.432   -23.587 -10.578 1.00 88.47 338 A 1 
ATOM 2659 N NE  . ARG A 1 338 ? 1.146   -23.547 -9.859  1.00 79.98 338 A 1 
ATOM 2660 C CZ  . ARG A 1 338 ? 0.467   -22.455 -9.533  1.00 73.67 338 A 1 
ATOM 2661 N NH1 . ARG A 1 338 ? 0.868   -21.258 -9.880  1.00 66.02 338 A 1 
ATOM 2662 N NH2 . ARG A 1 338 ? -0.635  -22.540 -8.844  1.00 63.65 338 A 1 
ATOM 2663 N N   . LYS A 1 339 ? 7.439   -25.656 -12.071 1.00 96.53 339 A 1 
ATOM 2664 C CA  . LYS A 1 339 ? 8.578   -25.682 -13.004 1.00 96.54 339 A 1 
ATOM 2665 C C   . LYS A 1 339 ? 9.170   -27.087 -13.115 1.00 96.91 339 A 1 
ATOM 2666 O O   . LYS A 1 339 ? 9.387   -27.546 -14.234 1.00 95.79 339 A 1 
ATOM 2667 C CB  . LYS A 1 339 ? 9.654   -24.674 -12.577 1.00 95.91 339 A 1 
ATOM 2668 C CG  . LYS A 1 339 ? 9.265   -23.209 -12.834 1.00 92.47 339 A 1 
ATOM 2669 C CD  . LYS A 1 339 ? 10.334  -22.278 -12.240 1.00 89.34 339 A 1 
ATOM 2670 C CE  . LYS A 1 339 ? 9.964   -20.800 -12.404 1.00 82.45 339 A 1 
ATOM 2671 N NZ  . LYS A 1 339 ? 10.946  -19.917 -11.725 1.00 75.14 339 A 1 
ATOM 2672 N N   . ILE A 1 340 ? 9.354   -27.786 -12.000 1.00 96.84 340 A 1 
ATOM 2673 C CA  . ILE A 1 340 ? 9.849   -29.169 -11.958 1.00 96.55 340 A 1 
ATOM 2674 C C   . ILE A 1 340 ? 8.931   -30.092 -12.764 1.00 96.21 340 A 1 
ATOM 2675 O O   . ILE A 1 340 ? 9.406   -30.805 -13.650 1.00 94.84 340 A 1 
ATOM 2676 C CB  . ILE A 1 340 ? 9.989   -29.650 -10.493 1.00 96.26 340 A 1 
ATOM 2677 C CG1 . ILE A 1 340 ? 11.149  -28.910 -9.784  1.00 94.03 340 A 1 
ATOM 2678 C CG2 . ILE A 1 340 ? 10.228  -31.169 -10.436 1.00 93.69 340 A 1 
ATOM 2679 C CD1 . ILE A 1 340 ? 11.091  -28.998 -8.254  1.00 89.78 340 A 1 
ATOM 2680 N N   . LYS A 1 341 ? 7.613   -30.028 -12.529 1.00 96.78 341 A 1 
ATOM 2681 C CA  . LYS A 1 341 ? 6.620   -30.825 -13.271 1.00 96.21 341 A 1 
ATOM 2682 C C   . LYS A 1 341 ? 6.671   -30.545 -14.777 1.00 96.29 341 A 1 
ATOM 2683 O O   . LYS A 1 341 ? 6.579   -31.478 -15.574 1.00 95.04 341 A 1 
ATOM 2684 C CB  . LYS A 1 341 ? 5.205   -30.594 -12.682 1.00 95.34 341 A 1 
ATOM 2685 C CG  . LYS A 1 341 ? 5.022   -31.275 -11.306 1.00 89.64 341 A 1 
ATOM 2686 C CD  . LYS A 1 341 ? 3.681   -30.975 -10.595 1.00 84.66 341 A 1 
ATOM 2687 C CE  . LYS A 1 341 ? 3.678   -31.676 -9.220  1.00 77.38 341 A 1 
ATOM 2688 N NZ  . LYS A 1 341 ? 2.518   -31.386 -8.325  1.00 66.89 341 A 1 
ATOM 2689 N N   . ARG A 1 342 ? 6.866   -29.281 -15.189 1.00 96.42 342 A 1 
ATOM 2690 C CA  . ARG A 1 342 ? 7.039   -28.909 -16.607 1.00 96.58 342 A 1 
ATOM 2691 C C   . ARG A 1 342 ? 8.330   -29.477 -17.191 1.00 96.63 342 A 1 
ATOM 2692 O O   . ARG A 1 342 ? 8.261   -30.130 -18.228 1.00 95.46 342 A 1 
ATOM 2693 C CB  . ARG A 1 342 ? 7.004   -27.386 -16.792 1.00 95.85 342 A 1 
ATOM 2694 C CG  . ARG A 1 342 ? 5.598   -26.804 -16.619 1.00 84.38 342 A 1 
ATOM 2695 C CD  . ARG A 1 342 ? 5.671   -25.273 -16.686 1.00 84.68 342 A 1 
ATOM 2696 N NE  . ARG A 1 342 ? 4.377   -24.649 -16.353 1.00 73.90 342 A 1 
ATOM 2697 C CZ  . ARG A 1 342 ? 4.132   -23.346 -16.328 1.00 69.43 342 A 1 
ATOM 2698 N NH1 . ARG A 1 342 ? 5.049   -22.467 -16.642 1.00 60.67 342 A 1 
ATOM 2699 N NH2 . ARG A 1 342 ? 2.956   -22.899 -15.978 1.00 57.60 342 A 1 
ATOM 2700 N N   . TYR A 1 343 ? 9.466   -29.291 -16.517 1.00 96.13 343 A 1 
ATOM 2701 C CA  . TYR A 1 343 ? 10.765  -29.769 -16.993 1.00 95.79 343 A 1 
ATOM 2702 C C   . TYR A 1 343 ? 10.817  -31.294 -17.091 1.00 95.63 343 A 1 
ATOM 2703 O O   . TYR A 1 343 ? 11.245  -31.804 -18.123 1.00 94.33 343 A 1 
ATOM 2704 C CB  . TYR A 1 343 ? 11.895  -29.239 -16.097 1.00 95.76 343 A 1 
ATOM 2705 C CG  . TYR A 1 343 ? 12.079  -27.726 -16.065 1.00 95.25 343 A 1 
ATOM 2706 C CD1 . TYR A 1 343 ? 11.710  -26.909 -17.157 1.00 89.22 343 A 1 
ATOM 2707 C CD2 . TYR A 1 343 ? 12.661  -27.130 -14.927 1.00 89.06 343 A 1 
ATOM 2708 C CE1 . TYR A 1 343 ? 11.908  -25.516 -17.108 1.00 89.41 343 A 1 
ATOM 2709 C CE2 . TYR A 1 343 ? 12.867  -25.735 -14.874 1.00 89.46 343 A 1 
ATOM 2710 C CZ  . TYR A 1 343 ? 12.489  -24.926 -15.964 1.00 91.86 343 A 1 
ATOM 2711 O OH  . TYR A 1 343 ? 12.683  -23.581 -15.912 1.00 89.94 343 A 1 
ATOM 2712 N N   . ARG A 1 344 ? 10.292  -32.014 -16.085 1.00 96.01 344 A 1 
ATOM 2713 C CA  . ARG A 1 344 ? 10.194  -33.486 -16.144 1.00 95.39 344 A 1 
ATOM 2714 C C   . ARG A 1 344 ? 9.300   -33.952 -17.294 1.00 95.83 344 A 1 
ATOM 2715 O O   . ARG A 1 344 ? 9.684   -34.857 -18.025 1.00 94.98 344 A 1 
ATOM 2716 C CB  . ARG A 1 344 ? 9.698   -34.070 -14.807 1.00 94.44 344 A 1 
ATOM 2717 C CG  . ARG A 1 344 ? 10.803  -34.134 -13.736 1.00 86.65 344 A 1 
ATOM 2718 C CD  . ARG A 1 344 ? 10.361  -34.991 -12.536 1.00 82.21 344 A 1 
ATOM 2719 N NE  . ARG A 1 344 ? 11.467  -35.260 -11.584 1.00 74.57 344 A 1 
ATOM 2720 C CZ  . ARG A 1 344 ? 11.411  -35.964 -10.450 1.00 69.16 344 A 1 
ATOM 2721 N NH1 . ARG A 1 344 ? 10.327  -36.529 -9.994  1.00 62.52 344 A 1 
ATOM 2722 N NH2 . ARG A 1 344 ? 12.476  -36.144 -9.733  1.00 61.76 344 A 1 
ATOM 2723 N N   . LYS A 1 345 ? 8.147   -33.314 -17.516 1.00 95.12 345 A 1 
ATOM 2724 C CA  . LYS A 1 345 ? 7.241   -33.669 -18.622 1.00 95.21 345 A 1 
ATOM 2725 C C   . LYS A 1 345 ? 7.861   -33.401 -19.998 1.00 95.41 345 A 1 
ATOM 2726 O O   . LYS A 1 345 ? 7.638   -34.172 -20.931 1.00 94.30 345 A 1 
ATOM 2727 C CB  . LYS A 1 345 ? 5.914   -32.919 -18.437 1.00 94.62 345 A 1 
ATOM 2728 C CG  . LYS A 1 345 ? 4.860   -33.353 -19.462 1.00 83.64 345 A 1 
ATOM 2729 C CD  . LYS A 1 345 ? 3.510   -32.689 -19.194 1.00 79.76 345 A 1 
ATOM 2730 C CE  . LYS A 1 345 ? 2.480   -33.207 -20.206 1.00 68.72 345 A 1 
ATOM 2731 N NZ  . LYS A 1 345 ? 1.114   -32.723 -19.903 1.00 59.92 345 A 1 
ATOM 2732 N N   . GLU A 1 346 ? 8.592   -32.305 -20.147 1.00 95.04 346 A 1 
ATOM 2733 C CA  . GLU A 1 346 ? 9.311   -31.986 -21.388 1.00 94.72 346 A 1 
ATOM 2734 C C   . GLU A 1 346 ? 10.476  -32.953 -21.621 1.00 94.90 346 A 1 
ATOM 2735 O O   . GLU A 1 346 ? 10.621  -33.464 -22.729 1.00 93.49 346 A 1 
ATOM 2736 C CB  . GLU A 1 346 ? 9.800   -30.531 -21.359 1.00 93.84 346 A 1 
ATOM 2737 C CG  . GLU A 1 346 ? 8.649   -29.531 -21.591 1.00 81.70 346 A 1 
ATOM 2738 C CD  . GLU A 1 346 ? 9.058   -28.058 -21.419 1.00 75.98 346 A 1 
ATOM 2739 O OE1 . GLU A 1 346 ? 8.126   -27.213 -21.414 1.00 68.34 346 A 1 
ATOM 2740 O OE2 . GLU A 1 346 ? 10.261  -27.769 -21.260 1.00 68.04 346 A 1 
ATOM 2741 N N   . GLN A 1 347 ? 11.238  -33.251 -20.571 1.00 95.42 347 A 1 
ATOM 2742 C CA  . GLN A 1 347 ? 12.321  -34.230 -20.607 1.00 94.85 347 A 1 
ATOM 2743 C C   . GLN A 1 347 ? 11.795  -35.613 -21.019 1.00 94.94 347 A 1 
ATOM 2744 O O   . GLN A 1 347 ? 12.259  -36.154 -22.021 1.00 93.57 347 A 1 
ATOM 2745 C CB  . GLN A 1 347 ? 13.016  -34.243 -19.238 1.00 93.08 347 A 1 
ATOM 2746 C CG  . GLN A 1 347 ? 14.236  -35.174 -19.227 1.00 84.30 347 A 1 
ATOM 2747 C CD  . GLN A 1 347 ? 14.987  -35.180 -17.902 1.00 85.64 347 A 1 
ATOM 2748 O OE1 . GLN A 1 347 ? 14.728  -34.419 -16.983 1.00 77.20 347 A 1 
ATOM 2749 N NE2 . GLN A 1 347 ? 15.960  -36.053 -17.770 1.00 76.15 347 A 1 
ATOM 2750 N N   . GLU A 1 348 ? 10.753  -36.114 -20.349 1.00 94.58 348 A 1 
ATOM 2751 C CA  . GLU A 1 348 ? 10.135  -37.411 -20.665 1.00 94.22 348 A 1 
ATOM 2752 C C   . GLU A 1 348 ? 9.600   -37.468 -22.106 1.00 94.31 348 A 1 
ATOM 2753 O O   . GLU A 1 348 ? 9.714   -38.489 -22.790 1.00 92.59 348 A 1 
ATOM 2754 C CB  . GLU A 1 348 ? 8.989   -37.645 -19.665 1.00 93.10 348 A 1 
ATOM 2755 C CG  . GLU A 1 348 ? 8.394   -39.060 -19.721 1.00 85.30 348 A 1 
ATOM 2756 C CD  . GLU A 1 348 ? 7.089   -39.206 -18.923 1.00 81.20 348 A 1 
ATOM 2757 O OE1 . GLU A 1 348 ? 6.425   -40.257 -19.114 1.00 73.47 348 A 1 
ATOM 2758 O OE2 . GLU A 1 348 ? 6.655   -38.246 -18.251 1.00 73.67 348 A 1 
ATOM 2759 N N   . ARG A 1 349 ? 9.043   -36.360 -22.629 1.00 95.26 349 A 1 
ATOM 2760 C CA  . ARG A 1 349 ? 8.593   -36.280 -24.030 1.00 95.20 349 A 1 
ATOM 2761 C C   . ARG A 1 349 ? 9.759   -36.418 -25.010 1.00 95.21 349 A 1 
ATOM 2762 O O   . ARG A 1 349 ? 9.611   -37.103 -26.019 1.00 93.46 349 A 1 
ATOM 2763 C CB  . ARG A 1 349 ? 7.824   -34.969 -24.252 1.00 94.45 349 A 1 
ATOM 2764 C CG  . ARG A 1 349 ? 7.283   -34.856 -25.690 1.00 80.58 349 A 1 
ATOM 2765 C CD  . ARG A 1 349 ? 6.662   -33.481 -25.953 1.00 80.80 349 A 1 
ATOM 2766 N NE  . ARG A 1 349 ? 5.391   -33.297 -25.223 1.00 68.62 349 A 1 
ATOM 2767 C CZ  . ARG A 1 349 ? 4.713   -32.162 -25.136 1.00 64.18 349 A 1 
ATOM 2768 N NH1 . ARG A 1 349 ? 5.162   -31.047 -25.650 1.00 56.48 349 A 1 
ATOM 2769 N NH2 . ARG A 1 349 ? 3.561   -32.130 -24.544 1.00 51.77 349 A 1 
ATOM 2770 N N   . ILE A 1 350 ? 10.885  -35.763 -24.735 1.00 94.54 350 A 1 
ATOM 2771 C CA  . ILE A 1 350 ? 12.073  -35.823 -25.596 1.00 94.30 350 A 1 
ATOM 2772 C C   . ILE A 1 350 ? 12.744  -37.198 -25.478 1.00 94.28 350 A 1 
ATOM 2773 O O   . ILE A 1 350 ? 13.097  -37.780 -26.500 1.00 92.97 350 A 1 
ATOM 2774 C CB  . ILE A 1 350 ? 13.043  -34.666 -25.271 1.00 94.01 350 A 1 
ATOM 2775 C CG1 . ILE A 1 350 ? 12.397  -33.284 -25.545 1.00 89.77 350 A 1 
ATOM 2776 C CG2 . ILE A 1 350 ? 14.313  -34.796 -26.134 1.00 88.46 350 A 1 
ATOM 2777 C CD1 . ILE A 1 350 ? 13.165  -32.119 -24.907 1.00 82.11 350 A 1 
ATOM 2778 N N   . GLU A 1 351 ? 12.848  -37.752 -24.266 1.00 93.85 351 A 1 
ATOM 2779 C CA  . GLU A 1 351 ? 13.396  -39.092 -24.012 1.00 93.27 351 A 1 
ATOM 2780 C C   . GLU A 1 351 ? 12.592  -40.173 -24.748 1.00 93.20 351 A 1 
ATOM 2781 O O   . GLU A 1 351 ? 13.184  -40.994 -25.447 1.00 91.60 351 A 1 
ATOM 2782 C CB  . GLU A 1 351 ? 13.416  -39.369 -22.499 1.00 92.56 351 A 1 
ATOM 2783 C CG  . GLU A 1 351 ? 14.525  -38.580 -21.777 1.00 89.39 351 A 1 
ATOM 2784 C CD  . GLU A 1 351 ? 14.470  -38.666 -20.242 1.00 88.82 351 A 1 
ATOM 2785 O OE1 . GLU A 1 351 ? 15.420  -38.146 -19.606 1.00 81.31 351 A 1 
ATOM 2786 O OE2 . GLU A 1 351 ? 13.457  -39.155 -19.695 1.00 82.14 351 A 1 
ATOM 2787 N N   . LYS A 1 352 ? 11.256  -40.112 -24.705 1.00 94.14 352 A 1 
ATOM 2788 C CA  . LYS A 1 352 ? 10.380  -41.007 -25.483 1.00 93.71 352 A 1 
ATOM 2789 C C   . LYS A 1 352 ? 10.597  -40.879 -26.984 1.00 93.39 352 A 1 
ATOM 2790 O O   . LYS A 1 352 ? 10.549  -41.877 -27.689 1.00 91.61 352 A 1 
ATOM 2791 C CB  . LYS A 1 352 ? 8.906   -40.728 -25.154 1.00 92.90 352 A 1 
ATOM 2792 C CG  . LYS A 1 352 ? 8.516   -41.337 -23.805 1.00 86.16 352 A 1 
ATOM 2793 C CD  . LYS A 1 352 ? 7.080   -40.965 -23.418 1.00 82.69 352 A 1 
ATOM 2794 C CE  . LYS A 1 352 ? 6.795   -41.605 -22.057 1.00 74.12 352 A 1 
ATOM 2795 N NZ  . LYS A 1 352 ? 5.500   -41.193 -21.479 1.00 65.52 352 A 1 
ATOM 2796 N N   . HIS A 1 353 ? 10.816  -39.663 -27.486 1.00 94.49 353 A 1 
ATOM 2797 C CA  . HIS A 1 353 ? 11.058  -39.448 -28.913 1.00 93.56 353 A 1 
ATOM 2798 C C   . HIS A 1 353 ? 12.436  -39.957 -29.350 1.00 93.91 353 A 1 
ATOM 2799 O O   . HIS A 1 353 ? 12.572  -40.470 -30.451 1.00 91.26 353 A 1 
ATOM 2800 C CB  . HIS A 1 353 ? 10.861  -37.964 -29.241 1.00 91.27 353 A 1 
ATOM 2801 C CG  . HIS A 1 353 ? 10.736  -37.713 -30.718 1.00 81.52 353 A 1 
ATOM 2802 N ND1 . HIS A 1 353 ? 9.578   -37.386 -31.392 1.00 69.11 353 A 1 
ATOM 2803 C CD2 . HIS A 1 353 ? 11.722  -37.819 -31.646 1.00 68.05 353 A 1 
ATOM 2804 C CE1 . HIS A 1 353 ? 9.873   -37.308 -32.705 1.00 66.43 353 A 1 
ATOM 2805 N NE2 . HIS A 1 353 ? 11.162  -37.567 -32.904 1.00 68.17 353 A 1 
ATOM 2806 N N   . LEU A 1 354 ? 13.443  -39.851 -28.487 1.00 91.30 354 A 1 
ATOM 2807 C CA  . LEU A 1 354 ? 14.781  -40.396 -28.717 1.00 91.18 354 A 1 
ATOM 2808 C C   . LEU A 1 354 ? 14.892  -41.894 -28.390 1.00 91.42 354 A 1 
ATOM 2809 O O   . LEU A 1 354 ? 15.960  -42.460 -28.597 1.00 88.60 354 A 1 
ATOM 2810 C CB  . LEU A 1 354 ? 15.807  -39.574 -27.909 1.00 90.88 354 A 1 
ATOM 2811 C CG  . LEU A 1 354 ? 15.986  -38.116 -28.365 1.00 89.37 354 A 1 
ATOM 2812 C CD1 . LEU A 1 354 ? 16.977  -37.427 -27.429 1.00 82.36 354 A 1 
ATOM 2813 C CD2 . LEU A 1 354 ? 16.525  -38.003 -29.792 1.00 82.34 354 A 1 
ATOM 2814 N N   . GLN A 1 355 ? 13.836  -42.523 -27.877 1.00 92.14 355 A 1 
ATOM 2815 C CA  . GLN A 1 355 ? 13.793  -43.920 -27.430 1.00 91.54 355 A 1 
ATOM 2816 C C   . GLN A 1 355 ? 14.867  -44.249 -26.373 1.00 91.68 355 A 1 
ATOM 2817 O O   . GLN A 1 355 ? 15.441  -45.331 -26.360 1.00 88.03 355 A 1 
ATOM 2818 C CB  . GLN A 1 355 ? 13.812  -44.878 -28.630 1.00 89.83 355 A 1 
ATOM 2819 C CG  . GLN A 1 355 ? 12.667  -44.624 -29.626 1.00 85.34 355 A 1 
ATOM 2820 C CD  . GLN A 1 355 ? 12.693  -45.596 -30.801 1.00 81.82 355 A 1 
ATOM 2821 O OE1 . GLN A 1 355 ? 13.502  -46.495 -30.902 1.00 74.84 355 A 1 
ATOM 2822 N NE2 . GLN A 1 355 ? 11.794  -45.460 -31.752 1.00 72.80 355 A 1 
ATOM 2823 N N   . VAL A 1 356 ? 15.143  -43.305 -25.482 1.00 90.31 356 A 1 
ATOM 2824 C CA  . VAL A 1 356 ? 16.159  -43.418 -24.428 1.00 90.33 356 A 1 
ATOM 2825 C C   . VAL A 1 356 ? 15.468  -43.532 -23.071 1.00 90.48 356 A 1 
ATOM 2826 O O   . VAL A 1 356 ? 14.649  -42.684 -22.724 1.00 86.80 356 A 1 
ATOM 2827 C CB  . VAL A 1 356 ? 17.118  -42.214 -24.484 1.00 88.18 356 A 1 
ATOM 2828 C CG1 . VAL A 1 356 ? 18.113  -42.198 -23.326 1.00 76.88 356 A 1 
ATOM 2829 C CG2 . VAL A 1 356 ? 17.948  -42.224 -25.766 1.00 78.30 356 A 1 
ATOM 2830 N N   . ALA A 1 357 ? 15.823  -44.546 -22.286 1.00 91.00 357 A 1 
ATOM 2831 C CA  . ALA A 1 357 ? 15.252  -44.778 -20.954 1.00 89.73 357 A 1 
ATOM 2832 C C   . ALA A 1 357 ? 16.118  -44.225 -19.805 1.00 88.97 357 A 1 
ATOM 2833 O O   . ALA A 1 357 ? 15.658  -44.117 -18.668 1.00 82.94 357 A 1 
ATOM 2834 C CB  . ALA A 1 357 ? 14.993  -46.280 -20.797 1.00 87.46 357 A 1 
ATOM 2835 N N   . SER A 1 358 ? 17.390  -43.875 -20.083 1.00 89.74 358 A 1 
ATOM 2836 C CA  . SER A 1 358 ? 18.306  -43.401 -19.045 1.00 89.63 358 A 1 
ATOM 2837 C C   . SER A 1 358 ? 19.308  -42.352 -19.535 1.00 89.73 358 A 1 
ATOM 2838 O O   . SER A 1 358 ? 19.727  -42.308 -20.692 1.00 86.92 358 A 1 
ATOM 2839 C CB  . SER A 1 358 ? 19.040  -44.598 -18.423 1.00 86.60 358 A 1 
ATOM 2840 O OG  . SER A 1 358 ? 19.964  -45.165 -19.329 1.00 76.48 358 A 1 
ATOM 2841 N N   . LEU A 1 359 ? 19.826  -41.544 -18.600 1.00 89.25 359 A 1 
ATOM 2842 C CA  . LEU A 1 359 ? 20.916  -40.591 -18.856 1.00 88.99 359 A 1 
ATOM 2843 C C   . LEU A 1 359 ? 22.218  -41.264 -19.334 1.00 91.14 359 A 1 
ATOM 2844 O O   . LEU A 1 359 ? 23.062  -40.610 -19.953 1.00 88.80 359 A 1 
ATOM 2845 C CB  . LEU A 1 359 ? 21.200  -39.793 -17.571 1.00 85.91 359 A 1 
ATOM 2846 C CG  . LEU A 1 359 ? 20.089  -38.807 -17.158 1.00 78.92 359 A 1 
ATOM 2847 C CD1 . LEU A 1 359 ? 20.394  -38.280 -15.758 1.00 71.34 359 A 1 
ATOM 2848 C CD2 . LEU A 1 359 ? 20.002  -37.624 -18.122 1.00 69.29 359 A 1 
ATOM 2849 N N   . LYS A 1 360 ? 22.405  -42.557 -19.034 1.00 91.44 360 A 1 
ATOM 2850 C CA  . LYS A 1 360 ? 23.551  -43.333 -19.534 1.00 91.95 360 A 1 
ATOM 2851 C C   . LYS A 1 360 ? 23.404  -43.594 -21.028 1.00 92.80 360 A 1 
ATOM 2852 O O   . LYS A 1 360 ? 24.353  -43.341 -21.768 1.00 91.23 360 A 1 
ATOM 2853 C CB  . LYS A 1 360 ? 23.720  -44.648 -18.756 1.00 90.33 360 A 1 
ATOM 2854 C CG  . LYS A 1 360 ? 24.155  -44.444 -17.296 1.00 78.94 360 A 1 
ATOM 2855 C CD  . LYS A 1 360 ? 24.337  -45.805 -16.604 1.00 74.29 360 A 1 
ATOM 2856 C CE  . LYS A 1 360 ? 24.758  -45.643 -15.142 1.00 64.58 360 A 1 
ATOM 2857 N NZ  . LYS A 1 360 ? 24.844  -46.954 -14.444 1.00 54.39 360 A 1 
ATOM 2858 N N   . GLU A 1 361 ? 22.218  -44.006 -21.459 1.00 91.34 361 A 1 
ATOM 2859 C CA  . GLU A 1 361 ? 21.892  -44.209 -22.875 1.00 91.66 361 A 1 
ATOM 2860 C C   . GLU A 1 361 ? 21.920  -42.892 -23.652 1.00 92.20 361 A 1 
ATOM 2861 O O   . GLU A 1 361 ? 22.446  -42.839 -24.758 1.00 90.20 361 A 1 
ATOM 2862 C CB  . GLU A 1 361 ? 20.507  -44.838 -22.995 1.00 90.58 361 A 1 
ATOM 2863 C CG  . GLU A 1 361 ? 20.477  -46.323 -22.595 1.00 85.02 361 A 1 
ATOM 2864 C CD  . GLU A 1 361 ? 19.084  -46.711 -22.106 1.00 83.37 361 A 1 
ATOM 2865 O OE1 . GLU A 1 361 ? 19.051  -47.434 -21.084 1.00 74.83 361 A 1 
ATOM 2866 O OE2 . GLU A 1 361 ? 18.101  -46.146 -22.607 1.00 76.78 361 A 1 
ATOM 2867 N N   . LEU A 1 362 ? 21.490  -41.783 -23.062 1.00 91.59 362 A 1 
ATOM 2868 C CA  . LEU A 1 362 ? 21.618  -40.460 -23.676 1.00 91.64 362 A 1 
ATOM 2869 C C   . LEU A 1 362 ? 23.088  -40.103 -23.980 1.00 92.28 362 A 1 
ATOM 2870 O O   . LEU A 1 362 ? 23.399  -39.527 -25.023 1.00 90.41 362 A 1 
ATOM 2871 C CB  . LEU A 1 362 ? 20.981  -39.417 -22.742 1.00 90.51 362 A 1 
ATOM 2872 C CG  . LEU A 1 362 ? 20.775  -38.051 -23.417 1.00 86.22 362 A 1 
ATOM 2873 C CD1 . LEU A 1 362 ? 19.586  -38.070 -24.371 1.00 79.49 362 A 1 
ATOM 2874 C CD2 . LEU A 1 362 ? 20.525  -36.980 -22.351 1.00 78.70 362 A 1 
ATOM 2875 N N   . ARG A 1 363 ? 24.018  -40.449 -23.073 1.00 93.43 363 A 1 
ATOM 2876 C CA  . ARG A 1 363 ? 25.463  -40.255 -23.285 1.00 92.68 363 A 1 
ATOM 2877 C C   . ARG A 1 363 ? 26.014  -41.189 -24.360 1.00 93.61 363 A 1 
ATOM 2878 O O   . ARG A 1 363 ? 26.880  -40.753 -25.117 1.00 92.05 363 A 1 
ATOM 2879 C CB  . ARG A 1 363 ? 26.244  -40.451 -21.978 1.00 90.79 363 A 1 
ATOM 2880 C CG  . ARG A 1 363 ? 25.988  -39.346 -20.944 1.00 81.28 363 A 1 
ATOM 2881 C CD  . ARG A 1 363 ? 26.694  -39.711 -19.632 1.00 79.02 363 A 1 
ATOM 2882 N NE  . ARG A 1 363 ? 26.240  -38.871 -18.509 1.00 69.10 363 A 1 
ATOM 2883 C CZ  . ARG A 1 363 ? 26.557  -39.030 -17.234 1.00 62.28 363 A 1 
ATOM 2884 N NH1 . ARG A 1 363 ? 27.411  -39.937 -16.835 1.00 54.82 363 A 1 
ATOM 2885 N NH2 . ARG A 1 363 ? 26.005  -38.281 -16.323 1.00 54.05 363 A 1 
ATOM 2886 N N   . THR A 1 364 ? 25.564  -42.455 -24.416 1.00 92.87 364 A 1 
ATOM 2887 C CA  . THR A 1 364 ? 25.979  -43.384 -25.474 1.00 92.69 364 A 1 
ATOM 2888 C C   . THR A 1 364 ? 25.459  -42.924 -26.831 1.00 92.64 364 A 1 
ATOM 2889 O O   . THR A 1 364 ? 26.258  -42.830 -27.759 1.00 90.99 364 A 1 
ATOM 2890 C CB  . THR A 1 364 ? 25.574  -44.842 -25.197 1.00 91.74 364 A 1 
ATOM 2891 O OG1 . THR A 1 364 ? 24.208  -44.965 -24.902 1.00 77.70 364 A 1 
ATOM 2892 C CG2 . THR A 1 364 ? 26.321  -45.412 -23.987 1.00 77.29 364 A 1 
ATOM 2893 N N   . LEU A 1 365 ? 24.198  -42.492 -26.916 1.00 91.96 365 A 1 
ATOM 2894 C CA  . LEU A 1 365 ? 23.605  -41.922 -28.126 1.00 91.43 365 A 1 
ATOM 2895 C C   . LEU A 1 365 ? 24.381  -40.679 -28.599 1.00 92.33 365 A 1 
ATOM 2896 O O   . LEU A 1 365 ? 24.738  -40.569 -29.770 1.00 90.15 365 A 1 
ATOM 2897 C CB  . LEU A 1 365 ? 22.116  -41.662 -27.823 1.00 89.99 365 A 1 
ATOM 2898 C CG  . LEU A 1 365 ? 21.291  -41.216 -29.046 1.00 85.58 365 A 1 
ATOM 2899 C CD1 . LEU A 1 365 ? 19.888  -41.808 -28.988 1.00 76.98 365 A 1 
ATOM 2900 C CD2 . LEU A 1 365 ? 21.128  -39.701 -29.090 1.00 75.83 365 A 1 
ATOM 2901 N N   . GLY A 1 366 ? 24.758  -39.783 -27.683 1.00 92.20 366 A 1 
ATOM 2902 C CA  . GLY A 1 366 ? 25.607  -38.628 -28.002 1.00 91.50 366 A 1 
ATOM 2903 C C   . GLY A 1 366 ? 26.999  -39.003 -28.536 1.00 92.28 366 A 1 
ATOM 2904 O O   . GLY A 1 366 ? 27.532  -38.290 -29.384 1.00 90.33 366 A 1 
ATOM 2905 N N   . ARG A 1 367 ? 27.603  -40.114 -28.068 1.00 93.53 367 A 1 
ATOM 2906 C CA  . ARG A 1 367 ? 28.880  -40.646 -28.585 1.00 93.50 367 A 1 
ATOM 2907 C C   . ARG A 1 367 ? 28.710  -41.299 -29.956 1.00 94.14 367 A 1 
ATOM 2908 O O   . ARG A 1 367 ? 29.530  -41.035 -30.830 1.00 92.32 367 A 1 
ATOM 2909 C CB  . ARG A 1 367 ? 29.496  -41.639 -27.594 1.00 91.96 367 A 1 
ATOM 2910 C CG  . ARG A 1 367 ? 30.039  -40.956 -26.332 1.00 84.64 367 A 1 
ATOM 2911 C CD  . ARG A 1 367 ? 30.476  -42.028 -25.327 1.00 81.61 367 A 1 
ATOM 2912 N NE  . ARG A 1 367 ? 30.972  -41.439 -24.066 1.00 72.18 367 A 1 
ATOM 2913 C CZ  . ARG A 1 367 ? 31.463  -42.110 -23.039 1.00 64.37 367 A 1 
ATOM 2914 N NH1 . ARG A 1 367 ? 31.560  -43.412 -23.046 1.00 56.12 367 A 1 
ATOM 2915 N NH2 . ARG A 1 367 ? 31.870  -41.478 -21.974 1.00 55.55 367 A 1 
ATOM 2916 N N   . SER A 1 368 ? 27.652  -42.074 -30.163 1.00 91.90 368 A 1 
ATOM 2917 C CA  . SER A 1 368 ? 27.348  -42.735 -31.440 1.00 91.19 368 A 1 
ATOM 2918 C C   . SER A 1 368 ? 27.163  -41.733 -32.582 1.00 91.95 368 A 1 
ATOM 2919 O O   . SER A 1 368 ? 27.607  -41.983 -33.699 1.00 89.26 368 A 1 
ATOM 2920 C CB  . SER A 1 368 ? 26.097  -43.608 -31.293 1.00 89.24 368 A 1 
ATOM 2921 O OG  . SER A 1 368 ? 26.303  -44.584 -30.291 1.00 77.74 368 A 1 
ATOM 2922 N N   . LEU A 1 369 ? 26.663  -40.523 -32.311 1.00 91.19 369 A 1 
ATOM 2923 C CA  . LEU A 1 369 ? 26.591  -39.434 -33.297 1.00 90.69 369 A 1 
ATOM 2924 C C   . LEU A 1 369 ? 27.960  -38.964 -33.834 1.00 91.40 369 A 1 
ATOM 2925 O O   . LEU A 1 369 ? 28.006  -38.254 -34.846 1.00 87.71 369 A 1 
ATOM 2926 C CB  . LEU A 1 369 ? 25.852  -38.235 -32.677 1.00 89.36 369 A 1 
ATOM 2927 C CG  . LEU A 1 369 ? 24.344  -38.444 -32.461 1.00 86.28 369 A 1 
ATOM 2928 C CD1 . LEU A 1 369 ? 23.796  -37.242 -31.691 1.00 79.54 369 A 1 
ATOM 2929 C CD2 . LEU A 1 369 ? 23.584  -38.557 -33.776 1.00 79.82 369 A 1 
ATOM 2930 N N   . THR A 1 370 ? 29.077  -39.295 -33.171 1.00 93.02 370 A 1 
ATOM 2931 C CA  . THR A 1 370 ? 30.429  -38.962 -33.652 1.00 92.43 370 A 1 
ATOM 2932 C C   . THR A 1 370 ? 30.941  -39.934 -34.716 1.00 92.34 370 A 1 
ATOM 2933 O O   . THR A 1 370 ? 31.711  -39.528 -35.585 1.00 88.97 370 A 1 
ATOM 2934 C CB  . THR A 1 370 ? 31.440  -38.830 -32.506 1.00 90.80 370 A 1 
ATOM 2935 O OG1 . THR A 1 370 ? 31.676  -40.043 -31.840 1.00 80.29 370 A 1 
ATOM 2936 C CG2 . THR A 1 370 ? 31.009  -37.801 -31.460 1.00 78.98 370 A 1 
ATOM 2937 N N   . ILE A 1 371 ? 30.465  -41.186 -34.697 1.00 93.36 371 A 1 
ATOM 2938 C CA  . ILE A 1 371 ? 30.842  -42.253 -35.627 1.00 92.98 371 A 1 
ATOM 2939 C C   . ILE A 1 371 ? 29.894  -42.197 -36.828 1.00 92.80 371 A 1 
ATOM 2940 O O   . ILE A 1 371 ? 28.682  -42.159 -36.663 1.00 90.84 371 A 1 
ATOM 2941 C CB  . ILE A 1 371 ? 30.816  -43.625 -34.911 1.00 92.06 371 A 1 
ATOM 2942 C CG1 . ILE A 1 371 ? 31.760  -43.623 -33.684 1.00 87.12 371 A 1 
ATOM 2943 C CG2 . ILE A 1 371 ? 31.203  -44.742 -35.897 1.00 86.12 371 A 1 
ATOM 2944 C CD1 . ILE A 1 371 ? 31.620  -44.860 -32.785 1.00 77.81 371 A 1 
ATOM 2945 N N   . LYS A 1 372 ? 30.438  -42.168 -38.061 1.00 92.39 372 A 1 
ATOM 2946 C CA  . LYS A 1 372 ? 29.643  -41.978 -39.279 1.00 92.27 372 A 1 
ATOM 2947 C C   . LYS A 1 372 ? 28.610  -43.092 -39.495 1.00 92.43 372 A 1 
ATOM 2948 O O   . LYS A 1 372 ? 27.451  -42.787 -39.741 1.00 90.56 372 A 1 
ATOM 2949 C CB  . LYS A 1 372 ? 30.579  -41.809 -40.485 1.00 90.52 372 A 1 
ATOM 2950 C CG  . LYS A 1 372 ? 29.785  -41.399 -41.733 1.00 82.09 372 A 1 
ATOM 2951 C CD  . LYS A 1 372 ? 30.672  -41.272 -42.978 1.00 76.35 372 A 1 
ATOM 2952 C CE  . LYS A 1 372 ? 29.730  -41.028 -44.157 1.00 68.21 372 A 1 
ATOM 2953 N NZ  . LYS A 1 372 ? 30.404  -41.111 -45.464 1.00 58.05 372 A 1 
ATOM 2954 N N   . GLU A 1 373 ? 29.018  -44.354 -39.344 1.00 91.90 373 A 1 
ATOM 2955 C CA  . GLU A 1 373 ? 28.146  -45.519 -39.551 1.00 91.83 373 A 1 
ATOM 2956 C C   . GLU A 1 373 ? 27.016  -45.605 -38.519 1.00 91.76 373 A 1 
ATOM 2957 O O   . GLU A 1 373 ? 25.875  -45.904 -38.860 1.00 89.55 373 A 1 
ATOM 2958 C CB  . GLU A 1 373 ? 28.989  -46.801 -39.473 1.00 90.41 373 A 1 
ATOM 2959 C CG  . GLU A 1 373 ? 30.030  -46.913 -40.602 1.00 82.13 373 A 1 
ATOM 2960 C CD  . GLU A 1 373 ? 30.903  -48.170 -40.493 1.00 75.99 373 A 1 
ATOM 2961 O OE1 . GLU A 1 373 ? 31.834  -48.281 -41.328 1.00 69.99 373 A 1 
ATOM 2962 O OE2 . GLU A 1 373 ? 30.665  -48.982 -39.579 1.00 69.04 373 A 1 
ATOM 2963 N N   . ASP A 1 374 ? 27.317  -45.285 -37.250 1.00 92.76 374 A 1 
ATOM 2964 C CA  . ASP A 1 374 ? 26.319  -45.290 -36.179 1.00 92.03 374 A 1 
ATOM 2965 C C   . ASP A 1 374 ? 25.362  -44.102 -36.297 1.00 92.37 374 A 1 
ATOM 2966 O O   . ASP A 1 374 ? 24.194  -44.209 -35.923 1.00 90.48 374 A 1 
ATOM 2967 C CB  . ASP A 1 374 ? 27.008  -45.270 -34.808 1.00 90.56 374 A 1 
ATOM 2968 C CG  . ASP A 1 374 ? 27.807  -46.533 -34.482 1.00 86.34 374 A 1 
ATOM 2969 O OD1 . ASP A 1 374 ? 27.523  -47.601 -35.071 1.00 79.53 374 A 1 
ATOM 2970 O OD2 . ASP A 1 374 ? 28.697  -46.418 -33.609 1.00 80.44 374 A 1 
ATOM 2971 N N   . ARG A 1 375 ? 25.854  -42.960 -36.819 1.00 92.99 375 A 1 
ATOM 2972 C CA  . ARG A 1 375 ? 25.021  -41.783 -37.086 1.00 92.43 375 A 1 
ATOM 2973 C C   . ARG A 1 375 ? 23.962  -42.074 -38.139 1.00 92.61 375 A 1 
ATOM 2974 O O   . ARG A 1 375 ? 22.798  -41.788 -37.882 1.00 91.36 375 A 1 
ATOM 2975 C CB  . ARG A 1 375 ? 25.901  -40.608 -37.507 1.00 90.92 375 A 1 
ATOM 2976 C CG  . ARG A 1 375 ? 25.073  -39.331 -37.716 1.00 82.28 375 A 1 
ATOM 2977 C CD  . ARG A 1 375 ? 25.915  -38.201 -38.327 1.00 82.18 375 A 1 
ATOM 2978 N NE  . ARG A 1 375 ? 27.118  -37.946 -37.524 1.00 73.14 375 A 1 
ATOM 2979 C CZ  . ARG A 1 375 ? 28.204  -37.316 -37.925 1.00 70.26 375 A 1 
ATOM 2980 N NH1 . ARG A 1 375 ? 28.255  -36.697 -39.077 1.00 62.98 375 A 1 
ATOM 2981 N NH2 . ARG A 1 375 ? 29.265  -37.319 -37.169 1.00 59.81 375 A 1 
ATOM 2982 N N   . GLU A 1 376 ? 24.361  -42.637 -39.278 1.00 92.03 376 A 1 
ATOM 2983 C CA  . GLU A 1 376 ? 23.444  -42.967 -40.376 1.00 91.68 376 A 1 
ATOM 2984 C C   . GLU A 1 376 ? 22.359  -43.952 -39.905 1.00 91.51 376 A 1 
ATOM 2985 O O   . GLU A 1 376 ? 21.173  -43.708 -40.113 1.00 89.04 376 A 1 
ATOM 2986 C CB  . GLU A 1 376 ? 24.255  -43.493 -41.581 1.00 90.72 376 A 1 
ATOM 2987 C CG  . GLU A 1 376 ? 25.048  -42.367 -42.292 1.00 84.41 376 A 1 
ATOM 2988 C CD  . GLU A 1 376 ? 26.072  -42.830 -43.358 1.00 81.89 376 A 1 
ATOM 2989 O OE1 . GLU A 1 376 ? 26.825  -41.953 -43.872 1.00 75.19 376 A 1 
ATOM 2990 O OE2 . GLU A 1 376 ? 26.191  -44.042 -43.623 1.00 75.70 376 A 1 
ATOM 2991 N N   . LYS A 1 377 ? 22.736  -44.984 -39.119 1.00 93.42 377 A 1 
ATOM 2992 C CA  . LYS A 1 377 ? 21.763  -45.903 -38.498 1.00 92.51 377 A 1 
ATOM 2993 C C   . LYS A 1 377 ? 20.798  -45.195 -37.545 1.00 92.64 377 A 1 
ATOM 2994 O O   . LYS A 1 377 ? 19.600  -45.450 -37.578 1.00 91.03 377 A 1 
ATOM 2995 C CB  . LYS A 1 377 ? 22.497  -47.011 -37.734 1.00 91.03 377 A 1 
ATOM 2996 C CG  . LYS A 1 377 ? 23.216  -47.989 -38.670 1.00 81.32 377 A 1 
ATOM 2997 C CD  . LYS A 1 377 ? 24.072  -48.940 -37.834 1.00 79.24 377 A 1 
ATOM 2998 C CE  . LYS A 1 377 ? 24.916  -49.817 -38.753 1.00 68.54 377 A 1 
ATOM 2999 N NZ  . LYS A 1 377 ? 25.955  -50.534 -37.976 1.00 60.71 377 A 1 
ATOM 3000 N N   . LEU A 1 378 ? 21.299  -44.290 -36.691 1.00 91.93 378 A 1 
ATOM 3001 C CA  . LEU A 1 378 ? 20.457  -43.544 -35.751 1.00 91.24 378 A 1 
ATOM 3002 C C   . LEU A 1 378 ? 19.509  -42.566 -36.450 1.00 92.17 378 A 1 
ATOM 3003 O O   . LEU A 1 378 ? 18.400  -42.349 -35.958 1.00 89.93 378 A 1 
ATOM 3004 C CB  . LEU A 1 378 ? 21.348  -42.778 -34.763 1.00 89.51 378 A 1 
ATOM 3005 C CG  . LEU A 1 378 ? 21.988  -43.652 -33.674 1.00 83.96 378 A 1 
ATOM 3006 C CD1 . LEU A 1 378 ? 23.029  -42.822 -32.922 1.00 76.12 378 A 1 
ATOM 3007 C CD2 . LEU A 1 378 ? 20.963  -44.156 -32.660 1.00 75.21 378 A 1 
ATOM 3008 N N   . GLU A 1 379 ? 19.943  -41.946 -37.552 1.00 91.43 379 A 1 
ATOM 3009 C CA  . GLU A 1 379 ? 19.100  -41.069 -38.369 1.00 91.01 379 A 1 
ATOM 3010 C C   . GLU A 1 379 ? 17.945  -41.855 -39.001 1.00 91.00 379 A 1 
ATOM 3011 O O   . GLU A 1 379 ? 16.798  -41.401 -38.928 1.00 88.58 379 A 1 
ATOM 3012 C CB  . GLU A 1 379 ? 19.953  -40.341 -39.426 1.00 89.83 379 A 1 
ATOM 3013 C CG  . GLU A 1 379 ? 20.807  -39.221 -38.804 1.00 86.47 379 A 1 
ATOM 3014 C CD  . GLU A 1 379 ? 21.734  -38.472 -39.784 1.00 87.20 379 A 1 
ATOM 3015 O OE1 . GLU A 1 379 ? 22.211  -37.373 -39.390 1.00 79.35 379 A 1 
ATOM 3016 O OE2 . GLU A 1 379 ? 22.007  -38.950 -40.899 1.00 80.45 379 A 1 
ATOM 3017 N N   . ASP A 1 380 ? 18.227  -43.063 -39.507 1.00 93.05 380 A 1 
ATOM 3018 C CA  . ASP A 1 380 ? 17.219  -43.958 -40.078 1.00 92.98 380 A 1 
ATOM 3019 C C   . ASP A 1 380 ? 16.259  -44.507 -39.009 1.00 92.67 380 A 1 
ATOM 3020 O O   . ASP A 1 380 ? 15.037  -44.447 -39.179 1.00 90.14 380 A 1 
ATOM 3021 C CB  . ASP A 1 380 ? 17.915  -45.108 -40.832 1.00 91.52 380 A 1 
ATOM 3022 C CG  . ASP A 1 380 ? 18.598  -44.699 -42.148 1.00 84.49 380 A 1 
ATOM 3023 O OD1 . ASP A 1 380 ? 18.235  -43.639 -42.715 1.00 77.62 380 A 1 
ATOM 3024 O OD2 . ASP A 1 380 ? 19.428  -45.506 -42.633 1.00 78.71 380 A 1 
ATOM 3025 N N   . ASP A 1 381 ? 16.781  -44.977 -37.869 1.00 92.43 381 A 1 
ATOM 3026 C CA  . ASP A 1 381 ? 15.988  -45.575 -36.780 1.00 91.55 381 A 1 
ATOM 3027 C C   . ASP A 1 381 ? 15.053  -44.563 -36.100 1.00 91.55 381 A 1 
ATOM 3028 O O   . ASP A 1 381 ? 13.927  -44.894 -35.721 1.00 88.49 381 A 1 
ATOM 3029 C CB  . ASP A 1 381 ? 16.923  -46.179 -35.713 1.00 89.74 381 A 1 
ATOM 3030 C CG  . ASP A 1 381 ? 17.631  -47.487 -36.107 1.00 83.41 381 A 1 
ATOM 3031 O OD1 . ASP A 1 381 ? 17.167  -48.172 -37.043 1.00 77.59 381 A 1 
ATOM 3032 O OD2 . ASP A 1 381 ? 18.602  -47.843 -35.392 1.00 78.02 381 A 1 
ATOM 3033 N N   . LEU A 1 382 ? 15.512  -43.323 -35.910 1.00 89.38 382 A 1 
ATOM 3034 C CA  . LEU A 1 382 ? 14.739  -42.266 -35.241 1.00 88.61 382 A 1 
ATOM 3035 C C   . LEU A 1 382 ? 13.957  -41.378 -36.215 1.00 89.08 382 A 1 
ATOM 3036 O O   . LEU A 1 382 ? 13.093  -40.610 -35.768 1.00 84.13 382 A 1 
ATOM 3037 C CB  . LEU A 1 382 ? 15.673  -41.436 -34.340 1.00 87.83 382 A 1 
ATOM 3038 C CG  . LEU A 1 382 ? 16.289  -42.214 -33.161 1.00 85.63 382 A 1 
ATOM 3039 C CD1 . LEU A 1 382 ? 17.332  -41.347 -32.458 1.00 77.99 382 A 1 
ATOM 3040 C CD2 . LEU A 1 382 ? 15.238  -42.599 -32.116 1.00 78.18 382 A 1 
ATOM 3041 N N   . GLY A 1 383 ? 14.250  -41.437 -37.516 1.00 91.05 383 A 1 
ATOM 3042 C CA  . GLY A 1 383 ? 13.660  -40.557 -38.529 1.00 90.34 383 A 1 
ATOM 3043 C C   . GLY A 1 383 ? 13.999  -39.077 -38.323 1.00 90.58 383 A 1 
ATOM 3044 O O   . GLY A 1 383 ? 13.184  -38.204 -38.627 1.00 86.82 383 A 1 
ATOM 3045 N N   . LEU A 1 384 ? 15.162  -38.779 -37.740 1.00 89.42 384 A 1 
ATOM 3046 C CA  . LEU A 1 384 ? 15.606  -37.440 -37.360 1.00 89.26 384 A 1 
ATOM 3047 C C   . LEU A 1 384 ? 17.010  -37.170 -37.895 1.00 90.54 384 A 1 
ATOM 3048 O O   . LEU A 1 384 ? 17.861  -38.047 -37.876 1.00 87.42 384 A 1 
ATOM 3049 C CB  . LEU A 1 384 ? 15.627  -37.312 -35.832 1.00 87.75 384 A 1 
ATOM 3050 C CG  . LEU A 1 384 ? 14.258  -37.354 -35.149 1.00 84.65 384 A 1 
ATOM 3051 C CD1 . LEU A 1 384 ? 14.481  -37.416 -33.634 1.00 77.38 384 A 1 
ATOM 3052 C CD2 . LEU A 1 384 ? 13.405  -36.135 -35.484 1.00 77.78 384 A 1 
ATOM 3053 N N   . SER A 1 385 ? 17.287  -35.928 -38.262 1.00 91.47 385 A 1 
ATOM 3054 C CA  . SER A 1 385 ? 18.643  -35.525 -38.615 1.00 91.66 385 A 1 
ATOM 3055 C C   . SER A 1 385 ? 19.575  -35.512 -37.396 1.00 91.34 385 A 1 
ATOM 3056 O O   . SER A 1 385 ? 19.159  -35.246 -36.263 1.00 89.39 385 A 1 
ATOM 3057 C CB  . SER A 1 385 ? 18.637  -34.161 -39.310 1.00 90.13 385 A 1 
ATOM 3058 O OG  . SER A 1 385 ? 18.208  -33.153 -38.418 1.00 80.66 385 A 1 
ATOM 3059 N N   . ALA A 1 386 ? 20.878  -35.730 -37.616 1.00 91.65 386 A 1 
ATOM 3060 C CA  . ALA A 1 386 ? 21.882  -35.689 -36.550 1.00 91.31 386 A 1 
ATOM 3061 C C   . ALA A 1 386 ? 21.880  -34.367 -35.769 1.00 91.83 386 A 1 
ATOM 3062 O O   . ALA A 1 386 ? 22.168  -34.351 -34.568 1.00 90.45 386 A 1 
ATOM 3063 C CB  . ALA A 1 386 ? 23.261  -35.917 -37.172 1.00 89.71 386 A 1 
ATOM 3064 N N   . ASP A 1 387 ? 21.559  -33.260 -36.424 1.00 93.29 387 A 1 
ATOM 3065 C CA  . ASP A 1 387 ? 21.511  -31.954 -35.764 1.00 93.57 387 A 1 
ATOM 3066 C C   . ASP A 1 387 ? 20.263  -31.789 -34.890 1.00 93.97 387 A 1 
ATOM 3067 O O   . ASP A 1 387 ? 20.376  -31.284 -33.768 1.00 92.76 387 A 1 
ATOM 3068 C CB  . ASP A 1 387 ? 21.691  -30.842 -36.799 1.00 92.47 387 A 1 
ATOM 3069 C CG  . ASP A 1 387 ? 23.116  -30.813 -37.385 1.00 86.80 387 A 1 
ATOM 3070 O OD1 . ASP A 1 387 ? 24.075  -31.274 -36.695 1.00 79.06 387 A 1 
ATOM 3071 O OD2 . ASP A 1 387 ? 23.266  -30.303 -38.510 1.00 79.33 387 A 1 
ATOM 3072 N N   . GLU A 1 388 ? 19.100  -32.313 -35.296 1.00 92.81 388 A 1 
ATOM 3073 C CA  . GLU A 1 388 ? 17.906  -32.363 -34.451 1.00 92.63 388 A 1 
ATOM 3074 C C   . GLU A 1 388 ? 18.099  -33.263 -33.225 1.00 93.01 388 A 1 
ATOM 3075 O O   . GLU A 1 388 ? 17.670  -32.908 -32.121 1.00 91.22 388 A 1 
ATOM 3076 C CB  . GLU A 1 388 ? 16.715  -32.882 -35.256 1.00 91.57 388 A 1 
ATOM 3077 C CG  . GLU A 1 388 ? 16.206  -31.869 -36.292 1.00 85.49 388 A 1 
ATOM 3078 C CD  . GLU A 1 388 ? 15.207  -32.516 -37.258 1.00 82.58 388 A 1 
ATOM 3079 O OE1 . GLU A 1 388 ? 14.231  -31.827 -37.623 1.00 73.05 388 A 1 
ATOM 3080 O OE2 . GLU A 1 388 ? 15.437  -33.691 -37.618 1.00 73.26 388 A 1 
ATOM 3081 N N   . ILE A 1 389 ? 18.781  -34.402 -33.388 1.00 93.26 389 A 1 
ATOM 3082 C CA  . ILE A 1 389 ? 19.123  -35.288 -32.268 1.00 93.13 389 A 1 
ATOM 3083 C C   . ILE A 1 389 ? 20.050  -34.557 -31.285 1.00 93.53 389 A 1 
ATOM 3084 O O   . ILE A 1 389 ? 19.790  -34.549 -30.079 1.00 92.36 389 A 1 
ATOM 3085 C CB  . ILE A 1 389 ? 19.732  -36.617 -32.774 1.00 92.93 389 A 1 
ATOM 3086 C CG1 . ILE A 1 389 ? 18.727  -37.402 -33.648 1.00 90.20 389 A 1 
ATOM 3087 C CG2 . ILE A 1 389 ? 20.159  -37.493 -31.581 1.00 89.86 389 A 1 
ATOM 3088 C CD1 . ILE A 1 389 ? 19.354  -38.564 -34.432 1.00 85.45 389 A 1 
ATOM 3089 N N   . LYS A 1 390 ? 21.094  -33.869 -31.775 1.00 94.21 390 A 1 
ATOM 3090 C CA  . LYS A 1 390 ? 21.979  -33.047 -30.924 1.00 93.67 390 A 1 
ATOM 3091 C C   . LYS A 1 390 ? 21.219  -31.936 -30.202 1.00 94.01 390 A 1 
ATOM 3092 O O   . LYS A 1 390 ? 21.501  -31.681 -29.030 1.00 93.32 390 A 1 
ATOM 3093 C CB  . LYS A 1 390 ? 23.084  -32.396 -31.759 1.00 92.06 390 A 1 
ATOM 3094 C CG  . LYS A 1 390 ? 24.173  -33.356 -32.254 1.00 83.00 390 A 1 
ATOM 3095 C CD  . LYS A 1 390 ? 25.063  -32.605 -33.255 1.00 80.26 390 A 1 
ATOM 3096 C CE  . LYS A 1 390 ? 25.800  -33.547 -34.201 1.00 70.11 390 A 1 
ATOM 3097 N NZ  . LYS A 1 390 ? 26.086  -32.853 -35.479 1.00 63.33 390 A 1 
ATOM 3098 N N   . ASP A 1 391 ? 20.296  -31.270 -30.877 1.00 94.49 391 A 1 
ATOM 3099 C CA  . ASP A 1 391 ? 19.490  -30.211 -30.273 1.00 94.81 391 A 1 
ATOM 3100 C C   . ASP A 1 391 ? 18.586  -30.751 -29.168 1.00 94.85 391 A 1 
ATOM 3101 O O   . ASP A 1 391 ? 18.534  -30.164 -28.082 1.00 93.83 391 A 1 
ATOM 3102 C CB  . ASP A 1 391 ? 18.690  -29.464 -31.348 1.00 93.96 391 A 1 
ATOM 3103 C CG  . ASP A 1 391 ? 19.526  -28.452 -32.149 1.00 85.32 391 A 1 
ATOM 3104 O OD1 . ASP A 1 391 ? 20.675  -28.141 -31.739 1.00 78.72 391 A 1 
ATOM 3105 O OD2 . ASP A 1 391 ? 18.981  -27.894 -33.119 1.00 79.18 391 A 1 
ATOM 3106 N N   . ARG A 1 392 ? 17.958  -31.908 -29.364 1.00 95.11 392 A 1 
ATOM 3107 C CA  . ARG A 1 392 ? 17.156  -32.573 -28.327 1.00 94.64 392 A 1 
ATOM 3108 C C   . ARG A 1 392 ? 17.995  -33.034 -27.142 1.00 95.25 392 A 1 
ATOM 3109 O O   . ARG A 1 392 ? 17.592  -32.814 -25.997 1.00 93.79 392 A 1 
ATOM 3110 C CB  . ARG A 1 392 ? 16.381  -33.735 -28.946 1.00 94.17 392 A 1 
ATOM 3111 C CG  . ARG A 1 392 ? 15.250  -33.206 -29.840 1.00 88.45 392 A 1 
ATOM 3112 C CD  . ARG A 1 392 ? 14.500  -34.387 -30.441 1.00 84.84 392 A 1 
ATOM 3113 N NE  . ARG A 1 392 ? 13.392  -33.946 -31.312 1.00 78.24 392 A 1 
ATOM 3114 C CZ  . ARG A 1 392 ? 12.903  -34.655 -32.308 1.00 72.45 392 A 1 
ATOM 3115 N NH1 . ARG A 1 392 ? 13.390  -35.807 -32.617 1.00 64.73 392 A 1 
ATOM 3116 N NH2 . ARG A 1 392 ? 11.906  -34.229 -33.024 1.00 66.71 392 A 1 
ATOM 3117 N N   . ILE A 1 393 ? 19.192  -33.586 -27.385 1.00 94.40 393 A 1 
ATOM 3118 C CA  . ILE A 1 393 ? 20.143  -33.922 -26.312 1.00 94.08 393 A 1 
ATOM 3119 C C   . ILE A 1 393 ? 20.515  -32.661 -25.522 1.00 94.16 393 A 1 
ATOM 3120 O O   . ILE A 1 393 ? 20.481  -32.670 -24.289 1.00 92.86 393 A 1 
ATOM 3121 C CB  . ILE A 1 393 ? 21.395  -34.631 -26.882 1.00 93.64 393 A 1 
ATOM 3122 C CG1 . ILE A 1 393 ? 21.025  -36.030 -27.425 1.00 90.69 393 A 1 
ATOM 3123 C CG2 . ILE A 1 393 ? 22.500  -34.762 -25.813 1.00 89.70 393 A 1 
ATOM 3124 C CD1 . ILE A 1 393 ? 22.134  -36.691 -28.255 1.00 85.32 393 A 1 
ATOM 3125 N N   . ARG A 1 394 ? 20.824  -31.549 -26.214 1.00 94.93 394 A 1 
ATOM 3126 C CA  . ARG A 1 394 ? 21.108  -30.259 -25.562 1.00 94.80 394 A 1 
ATOM 3127 C C   . ARG A 1 394 ? 19.920  -29.767 -24.737 1.00 95.04 394 A 1 
ATOM 3128 O O   . ARG A 1 394 ? 20.135  -29.279 -23.633 1.00 94.23 394 A 1 
ATOM 3129 C CB  . ARG A 1 394 ? 21.530  -29.207 -26.604 1.00 94.09 394 A 1 
ATOM 3130 C CG  . ARG A 1 394 ? 23.004  -29.337 -26.998 1.00 81.89 394 A 1 
ATOM 3131 C CD  . ARG A 1 394 ? 23.457  -28.205 -27.944 1.00 80.39 394 A 1 
ATOM 3132 N NE  . ARG A 1 394 ? 23.614  -28.652 -29.338 1.00 68.75 394 A 1 
ATOM 3133 C CZ  . ARG A 1 394 ? 23.279  -28.013 -30.442 1.00 62.95 394 A 1 
ATOM 3134 N NH1 . ARG A 1 394 ? 22.788  -26.808 -30.439 1.00 54.68 394 A 1 
ATOM 3135 N NH2 . ARG A 1 394 ? 23.410  -28.582 -31.599 1.00 51.93 394 A 1 
ATOM 3136 N N   . GLN A 1 395 ? 18.693  -29.914 -25.219 1.00 95.25 395 A 1 
ATOM 3137 C CA  . GLN A 1 395 ? 17.489  -29.547 -24.467 1.00 95.26 395 A 1 
ATOM 3138 C C   . GLN A 1 395 ? 17.361  -30.348 -23.166 1.00 95.28 395 A 1 
ATOM 3139 O O   . GLN A 1 395 ? 17.155  -29.734 -22.118 1.00 93.87 395 A 1 
ATOM 3140 C CB  . GLN A 1 395 ? 16.238  -29.719 -25.336 1.00 94.91 395 A 1 
ATOM 3141 C CG  . GLN A 1 395 ? 16.104  -28.625 -26.408 1.00 89.00 395 A 1 
ATOM 3142 C CD  . GLN A 1 395 ? 14.968  -28.901 -27.390 1.00 85.44 395 A 1 
ATOM 3143 O OE1 . GLN A 1 395 ? 14.134  -29.769 -27.210 1.00 77.88 395 A 1 
ATOM 3144 N NE2 . GLN A 1 395 ? 14.882  -28.157 -28.471 1.00 76.35 395 A 1 
ATOM 3145 N N   . ILE A 1 396 ? 17.562  -31.669 -23.196 1.00 94.99 396 A 1 
ATOM 3146 C CA  . ILE A 1 396 ? 17.557  -32.510 -21.985 1.00 94.45 396 A 1 
ATOM 3147 C C   . ILE A 1 396 ? 18.637  -32.042 -21.003 1.00 94.30 396 A 1 
ATOM 3148 O O   . ILE A 1 396 ? 18.344  -31.808 -19.832 1.00 92.89 396 A 1 
ATOM 3149 C CB  . ILE A 1 396 ? 17.724  -34.008 -22.333 1.00 94.12 396 A 1 
ATOM 3150 C CG1 . ILE A 1 396 ? 16.485  -34.526 -23.099 1.00 90.50 396 A 1 
ATOM 3151 C CG2 . ILE A 1 396 ? 17.934  -34.849 -21.057 1.00 89.65 396 A 1 
ATOM 3152 C CD1 . ILE A 1 396 ? 16.666  -35.922 -23.700 1.00 85.04 396 A 1 
ATOM 3153 N N   . GLN A 1 397 ? 19.873  -31.809 -21.475 1.00 94.43 397 A 1 
ATOM 3154 C CA  . GLN A 1 397 ? 20.977  -31.332 -20.631 1.00 93.69 397 A 1 
ATOM 3155 C C   . GLN A 1 397 ? 20.681  -29.968 -19.994 1.00 93.98 397 A 1 
ATOM 3156 O O   . GLN A 1 397 ? 21.010  -29.730 -18.831 1.00 92.58 397 A 1 
ATOM 3157 C CB  . GLN A 1 397 ? 22.252  -31.228 -21.472 1.00 92.36 397 A 1 
ATOM 3158 C CG  . GLN A 1 397 ? 22.826  -32.603 -21.859 1.00 86.93 397 A 1 
ATOM 3159 C CD  . GLN A 1 397 ? 24.020  -32.489 -22.805 1.00 86.10 397 A 1 
ATOM 3160 O OE1 . GLN A 1 397 ? 24.361  -31.440 -23.328 1.00 79.49 397 A 1 
ATOM 3161 N NE2 . GLN A 1 397 ? 24.713  -33.580 -23.055 1.00 76.78 397 A 1 
ATOM 3162 N N   . VAL A 1 398 ? 20.047  -29.058 -20.734 1.00 94.61 398 A 1 
ATOM 3163 C CA  . VAL A 1 398 ? 19.626  -27.752 -20.205 1.00 94.99 398 A 1 
ATOM 3164 C C   . VAL A 1 398 ? 18.536  -27.913 -19.146 1.00 95.36 398 A 1 
ATOM 3165 O O   . VAL A 1 398 ? 18.585  -27.221 -18.126 1.00 94.62 398 A 1 
ATOM 3166 C CB  . VAL A 1 398 ? 19.173  -26.818 -21.344 1.00 94.30 398 A 1 
ATOM 3167 C CG1 . VAL A 1 398 ? 18.470  -25.545 -20.835 1.00 88.05 398 A 1 
ATOM 3168 C CG2 . VAL A 1 398 ? 20.375  -26.348 -22.174 1.00 88.19 398 A 1 
ATOM 3169 N N   . MET A 1 399 ? 17.566  -28.811 -19.346 1.00 95.03 399 A 1 
ATOM 3170 C CA  . MET A 1 399 ? 16.534  -29.104 -18.343 1.00 94.73 399 A 1 
ATOM 3171 C C   . MET A 1 399 ? 17.141  -29.726 -17.086 1.00 95.16 399 A 1 
ATOM 3172 O O   . MET A 1 399 ? 16.851  -29.255 -15.986 1.00 94.56 399 A 1 
ATOM 3173 C CB  . MET A 1 399 ? 15.440  -30.012 -18.917 1.00 93.93 399 A 1 
ATOM 3174 C CG  . MET A 1 399 ? 14.636  -29.367 -20.049 1.00 87.68 399 A 1 
ATOM 3175 S SD  . MET A 1 399 ? 13.825  -27.794 -19.679 1.00 81.71 399 A 1 
ATOM 3176 C CE  . MET A 1 399 ? 13.113  -27.478 -21.312 1.00 67.85 399 A 1 
ATOM 3177 N N   . GLU A 1 400 ? 18.052  -30.687 -17.238 1.00 94.53 400 A 1 
ATOM 3178 C CA  . GLU A 1 400 ? 18.753  -31.302 -16.110 1.00 93.92 400 A 1 
ATOM 3179 C C   . GLU A 1 400 ? 19.587  -30.271 -15.334 1.00 94.30 400 A 1 
ATOM 3180 O O   . GLU A 1 400 ? 19.525  -30.214 -14.108 1.00 92.88 400 A 1 
ATOM 3181 C CB  . GLU A 1 400 ? 19.629  -32.451 -16.616 1.00 92.34 400 A 1 
ATOM 3182 C CG  . GLU A 1 400 ? 20.109  -33.329 -15.448 1.00 80.15 400 A 1 
ATOM 3183 C CD  . GLU A 1 400 ? 21.115  -34.413 -15.853 1.00 76.00 400 A 1 
ATOM 3184 O OE1 . GLU A 1 400 ? 21.727  -34.980 -14.909 1.00 67.62 400 A 1 
ATOM 3185 O OE2 . GLU A 1 400 ? 21.360  -34.616 -17.055 1.00 67.21 400 A 1 
ATOM 3186 N N   . LYS A 1 401 ? 20.304  -29.381 -16.036 1.00 94.13 401 A 1 
ATOM 3187 C CA  . LYS A 1 401 ? 21.038  -28.283 -15.392 1.00 94.05 401 A 1 
ATOM 3188 C C   . LYS A 1 401 ? 20.104  -27.373 -14.593 1.00 94.72 401 A 1 
ATOM 3189 O O   . LYS A 1 401 ? 20.437  -27.003 -13.471 1.00 93.67 401 A 1 
ATOM 3190 C CB  . LYS A 1 401 ? 21.846  -27.511 -16.446 1.00 93.00 401 A 1 
ATOM 3191 C CG  . LYS A 1 401 ? 22.750  -26.452 -15.799 1.00 81.94 401 A 1 
ATOM 3192 C CD  . LYS A 1 401 ? 23.637  -25.748 -16.830 1.00 78.58 401 A 1 
ATOM 3193 C CE  . LYS A 1 401 ? 24.520  -24.718 -16.115 1.00 67.79 401 A 1 
ATOM 3194 N NZ  . LYS A 1 401 ? 25.468  -24.045 -17.036 1.00 59.63 401 A 1 
ATOM 3195 N N   . LYS A 1 402 ? 18.929  -27.035 -15.132 1.00 94.93 402 A 1 
ATOM 3196 C CA  . LYS A 1 402 ? 17.923  -26.232 -14.413 1.00 95.04 402 A 1 
ATOM 3197 C C   . LYS A 1 402 ? 17.388  -26.956 -13.175 1.00 95.44 402 A 1 
ATOM 3198 O O   . LYS A 1 402 ? 17.208  -26.309 -12.146 1.00 94.67 402 A 1 
ATOM 3199 C CB  . LYS A 1 402 ? 16.755  -25.875 -15.337 1.00 95.04 402 A 1 
ATOM 3200 C CG  . LYS A 1 402 ? 17.101  -24.813 -16.392 1.00 92.36 402 A 1 
ATOM 3201 C CD  . LYS A 1 402 ? 15.932  -24.696 -17.373 1.00 87.71 402 A 1 
ATOM 3202 C CE  . LYS A 1 402 ? 16.221  -23.688 -18.488 1.00 82.75 402 A 1 
ATOM 3203 N NZ  . LYS A 1 402 ? 15.132  -23.699 -19.489 1.00 73.95 402 A 1 
ATOM 3204 N N   . LEU A 1 403 ? 17.146  -28.264 -13.260 1.00 95.45 403 A 1 
ATOM 3205 C CA  . LEU A 1 403 ? 16.721  -29.078 -12.123 1.00 95.00 403 A 1 
ATOM 3206 C C   . LEU A 1 403 ? 17.796  -29.099 -11.029 1.00 94.49 403 A 1 
ATOM 3207 O O   . LEU A 1 403 ? 17.494  -28.748 -9.891  1.00 92.97 403 A 1 
ATOM 3208 C CB  . LEU A 1 403 ? 16.349  -30.494 -12.599 1.00 94.76 403 A 1 
ATOM 3209 C CG  . LEU A 1 403 ? 15.059  -30.579 -13.441 1.00 93.13 403 A 1 
ATOM 3210 C CD1 . LEU A 1 403 ? 14.901  -31.987 -14.016 1.00 86.97 403 A 1 
ATOM 3211 C CD2 . LEU A 1 403 ? 13.801  -30.264 -12.633 1.00 86.61 403 A 1 
ATOM 3212 N N   . ARG A 1 404 ? 19.069  -29.348 -11.380 1.00 94.93 404 A 1 
ATOM 3213 C CA  . ARG A 1 404 ? 20.193  -29.286 -10.425 1.00 93.92 404 A 1 
ATOM 3214 C C   . ARG A 1 404 ? 20.361  -27.903 -9.792  1.00 94.30 404 A 1 
ATOM 3215 O O   . ARG A 1 404 ? 20.625  -27.794 -8.602  1.00 92.92 404 A 1 
ATOM 3216 C CB  . ARG A 1 404 ? 21.500  -29.690 -11.114 1.00 92.63 404 A 1 
ATOM 3217 C CG  . ARG A 1 404 ? 21.552  -31.177 -11.491 1.00 83.68 404 A 1 
ATOM 3218 C CD  . ARG A 1 404 ? 22.909  -31.472 -12.139 1.00 77.27 404 A 1 
ATOM 3219 N NE  . ARG A 1 404 ? 22.982  -32.839 -12.698 1.00 66.83 404 A 1 
ATOM 3220 C CZ  . ARG A 1 404 ? 24.087  -33.497 -13.005 1.00 59.12 404 A 1 
ATOM 3221 N NH1 . ARG A 1 404 ? 25.272  -33.004 -12.767 1.00 52.89 404 A 1 
ATOM 3222 N NH2 . ARG A 1 404 ? 24.015  -34.663 -13.569 1.00 50.67 404 A 1 
ATOM 3223 N N   . THR A 1 405 ? 20.172  -26.827 -10.561 1.00 94.08 405 A 1 
ATOM 3224 C CA  . THR A 1 405 ? 20.199  -25.462 -10.006 1.00 93.95 405 A 1 
ATOM 3225 C C   . THR A 1 405 ? 19.096  -25.260 -8.964  1.00 94.09 405 A 1 
ATOM 3226 O O   . THR A 1 405 ? 19.346  -24.625 -7.944  1.00 92.96 405 A 1 
ATOM 3227 C CB  . THR A 1 405 ? 20.076  -24.401 -11.106 1.00 93.28 405 A 1 
ATOM 3228 O OG1 . THR A 1 405 ? 21.086  -24.564 -12.076 1.00 80.27 405 A 1 
ATOM 3229 C CG2 . THR A 1 405 ? 20.235  -22.976 -10.580 1.00 79.38 405 A 1 
ATOM 3230 N N   . MET A 1 406 ? 17.900  -25.822 -9.178  1.00 94.21 406 A 1 
ATOM 3231 C CA  . MET A 1 406 ? 16.830  -25.772 -8.174  1.00 94.17 406 A 1 
ATOM 3232 C C   . MET A 1 406 ? 17.155  -26.617 -6.938  1.00 94.67 406 A 1 
ATOM 3233 O O   . MET A 1 406 ? 16.908  -26.156 -5.829  1.00 93.27 406 A 1 
ATOM 3234 C CB  . MET A 1 406 ? 15.483  -26.196 -8.774  1.00 93.26 406 A 1 
ATOM 3235 C CG  . MET A 1 406 ? 14.929  -25.133 -9.732  1.00 87.54 406 A 1 
ATOM 3236 S SD  . MET A 1 406 ? 13.271  -25.465 -10.392 1.00 83.40 406 A 1 
ATOM 3237 C CE  . MET A 1 406 ? 13.631  -26.896 -11.430 1.00 70.88 406 A 1 
ATOM 3238 N N   . GLU A 1 407 ? 17.754  -27.796 -7.078  1.00 94.23 407 A 1 
ATOM 3239 C CA  . GLU A 1 407 ? 18.216  -28.596 -5.929  1.00 93.74 407 A 1 
ATOM 3240 C C   . GLU A 1 407 ? 19.228  -27.824 -5.074  1.00 93.64 407 A 1 
ATOM 3241 O O   . GLU A 1 407 ? 19.122  -27.806 -3.850  1.00 91.78 407 A 1 
ATOM 3242 C CB  . GLU A 1 407 ? 18.845  -29.915 -6.404  1.00 92.64 407 A 1 
ATOM 3243 C CG  . GLU A 1 407 ? 17.800  -30.871 -6.981  1.00 89.06 407 A 1 
ATOM 3244 C CD  . GLU A 1 407 ? 18.387  -32.200 -7.472  1.00 88.79 407 A 1 
ATOM 3245 O OE1 . GLU A 1 407 ? 17.665  -33.215 -7.341  1.00 81.02 407 A 1 
ATOM 3246 O OE2 . GLU A 1 407 ? 19.507  -32.194 -8.025  1.00 82.40 407 A 1 
ATOM 3247 N N   . ILE A 1 408 ? 20.161  -27.109 -5.717  1.00 93.84 408 A 1 
ATOM 3248 C CA  . ILE A 1 408 ? 21.137  -26.257 -5.028  1.00 93.55 408 A 1 
ATOM 3249 C C   . ILE A 1 408 ? 20.459  -25.065 -4.331  1.00 93.63 408 A 1 
ATOM 3250 O O   . ILE A 1 408 ? 20.850  -24.695 -3.223  1.00 91.97 408 A 1 
ATOM 3251 C CB  . ILE A 1 408 ? 22.216  -25.790 -6.033  1.00 92.59 408 A 1 
ATOM 3252 C CG1 . ILE A 1 408 ? 23.063  -26.990 -6.528  1.00 88.64 408 A 1 
ATOM 3253 C CG2 . ILE A 1 408 ? 23.142  -24.732 -5.414  1.00 87.66 408 A 1 
ATOM 3254 C CD1 . ILE A 1 408 ? 23.890  -26.675 -7.787  1.00 78.99 408 A 1 
ATOM 3255 N N   . GLU A 1 409 ? 19.460  -24.437 -4.969  1.00 93.47 409 A 1 
ATOM 3256 C CA  . GLU A 1 409 ? 18.739  -23.283 -4.403  1.00 92.91 409 A 1 
ATOM 3257 C C   . GLU A 1 409 ? 17.915  -23.672 -3.171  1.00 93.29 409 A 1 
ATOM 3258 O O   . GLU A 1 409 ? 17.954  -22.969 -2.156  1.00 91.44 409 A 1 
ATOM 3259 C CB  . GLU A 1 409 ? 17.860  -22.641 -5.495  1.00 91.39 409 A 1 
ATOM 3260 C CG  . GLU A 1 409 ? 17.165  -21.342 -5.029  1.00 80.03 409 A 1 
ATOM 3261 C CD  . GLU A 1 409 ? 16.338  -20.642 -6.129  1.00 77.08 409 A 1 
ATOM 3262 O OE1 . GLU A 1 409 ? 15.861  -19.509 -5.853  1.00 69.09 409 A 1 
ATOM 3263 O OE2 . GLU A 1 409 ? 16.177  -21.205 -7.234  1.00 70.34 409 A 1 
ATOM 3264 N N   . PHE A 1 410 ? 17.211  -24.790 -3.236  1.00 93.49 410 A 1 
ATOM 3265 C CA  . PHE A 1 410 ? 16.344  -25.264 -2.150  1.00 93.52 410 A 1 
ATOM 3266 C C   . PHE A 1 410 ? 17.087  -26.116 -1.110  1.00 93.32 410 A 1 
ATOM 3267 O O   . PHE A 1 410 ? 16.557  -26.319 -0.015  1.00 90.81 410 A 1 
ATOM 3268 C CB  . PHE A 1 410 ? 15.140  -26.005 -2.752  1.00 93.49 410 A 1 
ATOM 3269 C CG  . PHE A 1 410 ? 14.093  -25.073 -3.349  1.00 94.05 410 A 1 
ATOM 3270 C CD1 . PHE A 1 410 ? 12.937  -24.756 -2.613  1.00 88.48 410 A 1 
ATOM 3271 C CD2 . PHE A 1 410 ? 14.283  -24.490 -4.614  1.00 89.25 410 A 1 
ATOM 3272 C CE1 . PHE A 1 410 ? 11.985  -23.865 -3.140  1.00 88.82 410 A 1 
ATOM 3273 C CE2 . PHE A 1 410 ? 13.336  -23.591 -5.139  1.00 89.77 410 A 1 
ATOM 3274 C CZ  . PHE A 1 410 ? 12.188  -23.278 -4.403  1.00 92.22 410 A 1 
ATOM 3275 N N   . GLU A 1 411 ? 18.297  -26.578 -1.426  1.00 92.62 411 A 1 
ATOM 3276 C CA  . GLU A 1 411 ? 19.101  -27.525 -0.629  1.00 91.98 411 A 1 
ATOM 3277 C C   . GLU A 1 411 ? 18.376  -28.838 -0.303  1.00 92.09 411 A 1 
ATOM 3278 O O   . GLU A 1 411 ? 18.585  -29.438 0.762   1.00 88.81 411 A 1 
ATOM 3279 C CB  . GLU A 1 411 ? 19.675  -26.872 0.635   1.00 89.90 411 A 1 
ATOM 3280 C CG  . GLU A 1 411 ? 20.520  -25.637 0.333   1.00 85.84 411 A 1 
ATOM 3281 C CD  . GLU A 1 411 ? 21.191  -25.072 1.588   1.00 84.61 411 A 1 
ATOM 3282 O OE1 . GLU A 1 411 ? 21.932  -24.075 1.426   1.00 76.69 411 A 1 
ATOM 3283 O OE2 . GLU A 1 411 ? 21.043  -25.635 2.698   1.00 77.42 411 A 1 
ATOM 3284 N N   . GLU A 1 412 ? 17.512  -29.260 -1.214  1.00 91.89 412 A 1 
ATOM 3285 C CA  . GLU A 1 412 ? 16.679  -30.454 -1.096  1.00 91.92 412 A 1 
ATOM 3286 C C   . GLU A 1 412 ? 16.584  -31.152 -2.455  1.00 92.82 412 A 1 
ATOM 3287 O O   . GLU A 1 412 ? 16.718  -30.527 -3.508  1.00 90.49 412 A 1 
ATOM 3288 C CB  . GLU A 1 412 ? 15.277  -30.070 -0.599  1.00 90.10 412 A 1 
ATOM 3289 C CG  . GLU A 1 412 ? 15.215  -29.611 0.869   1.00 84.04 412 A 1 
ATOM 3290 C CD  . GLU A 1 412 ? 15.542  -30.711 1.893   1.00 84.94 412 A 1 
ATOM 3291 O OE1 . GLU A 1 412 ? 15.726  -30.352 3.081   1.00 75.71 412 A 1 
ATOM 3292 O OE2 . GLU A 1 412 ? 15.565  -31.903 1.519   1.00 75.74 412 A 1 
ATOM 3293 N N   . THR A 1 413 ? 16.310  -32.447 -2.441  1.00 93.26 413 A 1 
ATOM 3294 C CA  . THR A 1 413 ? 16.087  -33.201 -3.681  1.00 93.87 413 A 1 
ATOM 3295 C C   . THR A 1 413 ? 14.802  -32.750 -4.374  1.00 94.70 413 A 1 
ATOM 3296 O O   . THR A 1 413 ? 13.847  -32.310 -3.727  1.00 93.74 413 A 1 
ATOM 3297 C CB  . THR A 1 413 ? 16.050  -34.717 -3.442  1.00 92.80 413 A 1 
ATOM 3298 O OG1 . THR A 1 413 ? 14.954  -35.068 -2.624  1.00 85.93 413 A 1 
ATOM 3299 C CG2 . THR A 1 413 ? 17.317  -35.243 -2.765  1.00 84.32 413 A 1 
ATOM 3300 N N   . ILE A 1 414 ? 14.734  -32.918 -5.696  1.00 94.34 414 A 1 
ATOM 3301 C CA  . ILE A 1 414 ? 13.541  -32.570 -6.487  1.00 95.03 414 A 1 
ATOM 3302 C C   . ILE A 1 414 ? 12.267  -33.236 -5.941  1.00 95.63 414 A 1 
ATOM 3303 O O   . ILE A 1 414 ? 11.193  -32.626 -5.945  1.00 94.68 414 A 1 
ATOM 3304 C CB  . ILE A 1 414 ? 13.782  -32.970 -7.961  1.00 94.08 414 A 1 
ATOM 3305 C CG1 . ILE A 1 414 ? 14.824  -32.019 -8.589  1.00 87.76 414 A 1 
ATOM 3306 C CG2 . ILE A 1 414 ? 12.488  -32.945 -8.792  1.00 86.69 414 A 1 
ATOM 3307 C CD1 . ILE A 1 414 ? 15.354  -32.512 -9.933  1.00 76.47 414 A 1 
ATOM 3308 N N   . ASP A 1 415 ? 12.371  -34.476 -5.466  1.00 95.33 415 A 1 
ATOM 3309 C CA  . ASP A 1 415 ? 11.222  -35.211 -4.941  1.00 95.33 415 A 1 
ATOM 3310 C C   . ASP A 1 415 ? 10.785  -34.650 -3.583  1.00 95.76 415 A 1 
ATOM 3311 O O   . ASP A 1 415 ? 9.588   -34.424 -3.379  1.00 94.60 415 A 1 
ATOM 3312 C CB  . ASP A 1 415 ? 11.535  -36.712 -4.929  1.00 94.29 415 A 1 
ATOM 3313 C CG  . ASP A 1 415 ? 11.771  -37.255 -6.354  1.00 89.26 415 A 1 
ATOM 3314 O OD1 . ASP A 1 415 ? 11.129  -36.759 -7.325  1.00 81.12 415 A 1 
ATOM 3315 O OD2 . ASP A 1 415 ? 12.638  -38.129 -6.522  1.00 81.71 415 A 1 
ATOM 3316 N N   . ASN A 1 416 ? 11.731  -34.272 -2.712  1.00 95.76 416 A 1 
ATOM 3317 C CA  . ASN A 1 416 ? 11.430  -33.584 -1.457  1.00 95.65 416 A 1 
ATOM 3318 C C   . ASN A 1 416 ? 10.813  -32.201 -1.697  1.00 96.27 416 A 1 
ATOM 3319 O O   . ASN A 1 416 ? 9.847   -31.850 -1.021  1.00 95.30 416 A 1 
ATOM 3320 C CB  . ASN A 1 416 ? 12.701  -33.461 -0.607  1.00 94.25 416 A 1 
ATOM 3321 C CG  . ASN A 1 416 ? 13.144  -34.755 0.044   1.00 88.78 416 A 1 
ATOM 3322 O OD1 . ASN A 1 416 ? 12.497  -35.787 -0.026  1.00 79.56 416 A 1 
ATOM 3323 N ND2 . ASN A 1 416 ? 14.264  -34.716 0.732   1.00 78.60 416 A 1 
ATOM 3324 N N   . ILE A 1 417 ? 11.309  -31.433 -2.683  1.00 95.48 417 A 1 
ATOM 3325 C CA  . ILE A 1 417 ? 10.718  -30.132 -3.046  1.00 96.05 417 A 1 
ATOM 3326 C C   . ILE A 1 417 ? 9.249   -30.301 -3.463  1.00 96.56 417 A 1 
ATOM 3327 O O   . ILE A 1 417 ? 8.395   -29.510 -3.053  1.00 95.63 417 A 1 
ATOM 3328 C CB  . ILE A 1 417 ? 11.531  -29.437 -4.166  1.00 95.66 417 A 1 
ATOM 3329 C CG1 . ILE A 1 417 ? 12.956  -29.079 -3.686  1.00 93.15 417 A 1 
ATOM 3330 C CG2 . ILE A 1 417 ? 10.823  -28.149 -4.647  1.00 92.76 417 A 1 
ATOM 3331 C CD1 . ILE A 1 417 ? 13.915  -28.706 -4.826  1.00 87.63 417 A 1 
ATOM 3332 N N   . ASN A 1 418 ? 8.937   -31.329 -4.252  1.00 96.45 418 A 1 
ATOM 3333 C CA  . ASN A 1 418 ? 7.557   -31.614 -4.648  1.00 96.17 418 A 1 
ATOM 3334 C C   . ASN A 1 418 ? 6.687   -32.013 -3.448  1.00 96.54 418 A 1 
ATOM 3335 O O   . ASN A 1 418 ? 5.594   -31.463 -3.307  1.00 95.76 418 A 1 
ATOM 3336 C CB  . ASN A 1 418 ? 7.531   -32.695 -5.736  1.00 95.14 418 A 1 
ATOM 3337 C CG  . ASN A 1 418 ? 7.974   -32.185 -7.095  1.00 92.31 418 A 1 
ATOM 3338 O OD1 . ASN A 1 418 ? 7.619   -31.107 -7.553  1.00 81.37 418 A 1 
ATOM 3339 N ND2 . ASN A 1 418 ? 8.715   -32.981 -7.823  1.00 80.73 418 A 1 
ATOM 3340 N N   . LEU A 1 419 ? 7.173   -32.894 -2.567  1.00 96.14 419 A 1 
ATOM 3341 C CA  . LEU A 1 419 ? 6.455   -33.289 -1.349  1.00 96.14 419 A 1 
ATOM 3342 C C   . LEU A 1 419 ? 6.184   -32.084 -0.435  1.00 96.25 419 A 1 
ATOM 3343 O O   . LEU A 1 419 ? 5.055   -31.884 0.009   1.00 95.42 419 A 1 
ATOM 3344 C CB  . LEU A 1 419 ? 7.265   -34.360 -0.597  1.00 95.93 419 A 1 
ATOM 3345 C CG  . LEU A 1 419 ? 7.310   -35.743 -1.284  1.00 90.35 419 A 1 
ATOM 3346 C CD1 . LEU A 1 419 ? 8.297   -36.648 -0.545  1.00 82.17 419 A 1 
ATOM 3347 C CD2 . LEU A 1 419 ? 5.941   -36.423 -1.290  1.00 82.08 419 A 1 
ATOM 3348 N N   . MET A 1 420 ? 7.192   -31.233 -0.210  1.00 96.48 420 A 1 
ATOM 3349 C CA  . MET A 1 420 ? 7.047   -30.002 0.570   1.00 96.30 420 A 1 
ATOM 3350 C C   . MET A 1 420 ? 6.048   -29.033 -0.072  1.00 96.82 420 A 1 
ATOM 3351 O O   . MET A 1 420 ? 5.227   -28.433 0.625   1.00 96.01 420 A 1 
ATOM 3352 C CB  . MET A 1 420 ? 8.411   -29.314 0.718   1.00 95.59 420 A 1 
ATOM 3353 C CG  . MET A 1 420 ? 9.371   -30.068 1.642   1.00 93.28 420 A 1 
ATOM 3354 S SD  . MET A 1 420 ? 10.938  -29.192 1.878   1.00 89.43 420 A 1 
ATOM 3355 C CE  . MET A 1 420 ? 11.846  -30.438 2.837   1.00 75.57 420 A 1 
ATOM 3356 N N   . ALA A 1 421 ? 6.069   -28.888 -1.398  1.00 96.26 421 A 1 
ATOM 3357 C CA  . ALA A 1 421 ? 5.113   -28.049 -2.116  1.00 96.32 421 A 1 
ATOM 3358 C C   . ALA A 1 421 ? 3.674   -28.584 -2.020  1.00 96.43 421 A 1 
ATOM 3359 O O   . ALA A 1 421 ? 2.737   -27.794 -1.881  1.00 95.55 421 A 1 
ATOM 3360 C CB  . ALA A 1 421 ? 5.567   -27.926 -3.571  1.00 95.75 421 A 1 
ATOM 3361 N N   . ASP A 1 422 ? 3.491   -29.902 -2.059  1.00 96.79 422 A 1 
ATOM 3362 C CA  . ASP A 1 422 ? 2.183   -30.537 -1.895  1.00 96.60 422 A 1 
ATOM 3363 C C   . ASP A 1 422 ? 1.673   -30.387 -0.444  1.00 96.69 422 A 1 
ATOM 3364 O O   . ASP A 1 422 ? 0.501   -30.043 -0.237  1.00 95.78 422 A 1 
ATOM 3365 C CB  . ASP A 1 422 ? 2.249   -32.002 -2.374  1.00 95.86 422 A 1 
ATOM 3366 C CG  . ASP A 1 422 ? 2.412   -32.180 -3.906  1.00 91.53 422 A 1 
ATOM 3367 O OD1 . ASP A 1 422 ? 2.085   -31.253 -4.696  1.00 83.91 422 A 1 
ATOM 3368 O OD2 . ASP A 1 422 ? 2.809   -33.290 -4.326  1.00 85.40 422 A 1 
ATOM 3369 N N   . GLU A 1 423 ? 2.550   -30.506 0.570   1.00 96.72 423 A 1 
ATOM 3370 C CA  . GLU A 1 423 ? 2.218   -30.191 1.973   1.00 96.58 423 A 1 
ATOM 3371 C C   . GLU A 1 423 ? 1.805   -28.720 2.157   1.00 96.98 423 A 1 
ATOM 3372 O O   . GLU A 1 423 ? 0.776   -28.442 2.780   1.00 95.18 423 A 1 
ATOM 3373 C CB  . GLU A 1 423 ? 3.401   -30.503 2.914   1.00 95.40 423 A 1 
ATOM 3374 C CG  . GLU A 1 423 ? 3.613   -32.004 3.183   1.00 86.17 423 A 1 
ATOM 3375 C CD  . GLU A 1 423 ? 4.729   -32.297 4.215   1.00 83.89 423 A 1 
ATOM 3376 O OE1 . GLU A 1 423 ? 4.950   -33.497 4.498   1.00 73.49 423 A 1 
ATOM 3377 O OE2 . GLU A 1 423 ? 5.329   -31.355 4.787   1.00 75.55 423 A 1 
ATOM 3378 N N   . ILE A 1 424 ? 2.555   -27.776 1.571   1.00 96.92 424 A 1 
ATOM 3379 C CA  . ILE A 1 424 ? 2.219   -26.342 1.598   1.00 96.97 424 A 1 
ATOM 3380 C C   . ILE A 1 424 ? 0.867   -26.090 0.929   1.00 97.00 424 A 1 
ATOM 3381 O O   . ILE A 1 424 ? 0.042   -25.335 1.450   1.00 96.04 424 A 1 
ATOM 3382 C CB  . ILE A 1 424 ? 3.338   -25.509 0.929   1.00 96.43 424 A 1 
ATOM 3383 C CG1 . ILE A 1 424 ? 4.593   -25.478 1.833   1.00 93.83 424 A 1 
ATOM 3384 C CG2 . ILE A 1 424 ? 2.882   -24.066 0.634   1.00 93.78 424 A 1 
ATOM 3385 C CD1 . ILE A 1 424 ? 5.853   -24.974 1.120   1.00 87.56 424 A 1 
ATOM 3386 N N   . THR A 1 425 ? 0.622   -26.725 -0.223  1.00 97.04 425 A 1 
ATOM 3387 C CA  . THR A 1 425 ? -0.642  -26.583 -0.954  1.00 96.77 425 A 1 
ATOM 3388 C C   . THR A 1 425 ? -1.816  -27.099 -0.124  1.00 96.51 425 A 1 
ATOM 3389 O O   . THR A 1 425 ? -2.846  -26.430 -0.048  1.00 95.70 425 A 1 
ATOM 3390 C CB  . THR A 1 425 ? -0.581  -27.301 -2.309  1.00 96.06 425 A 1 
ATOM 3391 O OG1 . THR A 1 425 ? 0.493   -26.788 -3.064  1.00 85.02 425 A 1 
ATOM 3392 C CG2 . THR A 1 425 ? -1.839  -27.073 -3.145  1.00 82.25 425 A 1 
ATOM 3393 N N   . ARG A 1 426 ? -1.647  -28.236 0.561   1.00 97.13 426 A 1 
ATOM 3394 C CA  . ARG A 1 426 ? -2.640  -28.783 1.495   1.00 96.91 426 A 1 
ATOM 3395 C C   . ARG A 1 426 ? -2.905  -27.835 2.668   1.00 97.10 426 A 1 
ATOM 3396 O O   . ARG A 1 426 ? -4.067  -27.557 2.950   1.00 96.08 426 A 1 
ATOM 3397 C CB  . ARG A 1 426 ? -2.169  -30.165 1.972   1.00 96.01 426 A 1 
ATOM 3398 C CG  . ARG A 1 426 ? -3.211  -30.855 2.866   1.00 85.34 426 A 1 
ATOM 3399 C CD  . ARG A 1 426 ? -2.719  -32.221 3.365   1.00 83.59 426 A 1 
ATOM 3400 N NE  . ARG A 1 426 ? -1.559  -32.088 4.272   1.00 70.28 426 A 1 
ATOM 3401 C CZ  . ARG A 1 426 ? -0.888  -33.080 4.839   1.00 65.63 426 A 1 
ATOM 3402 N NH1 . ARG A 1 426 ? -1.217  -34.331 4.665   1.00 57.38 426 A 1 
ATOM 3403 N NH2 . ARG A 1 426 ? 0.142   -32.824 5.602   1.00 52.18 426 A 1 
ATOM 3404 N N   . GLY A 1 427 ? -1.863  -27.307 3.301   1.00 96.20 427 A 1 
ATOM 3405 C CA  . GLY A 1 427 ? -1.998  -26.343 4.400   1.00 95.81 427 A 1 
ATOM 3406 C C   . GLY A 1 427 ? -2.720  -25.065 3.967   1.00 95.88 427 A 1 
ATOM 3407 O O   . GLY A 1 427 ? -3.687  -24.650 4.604   1.00 94.62 427 A 1 
ATOM 3408 N N   . ARG A 1 428 ? -2.340  -24.492 2.812   1.00 96.89 428 A 1 
ATOM 3409 C CA  . ARG A 1 428 ? -3.025  -23.324 2.228   1.00 96.29 428 A 1 
ATOM 3410 C C   . ARG A 1 428 ? -4.492  -23.609 1.887   1.00 96.27 428 A 1 
ATOM 3411 O O   . ARG A 1 428 ? -5.339  -22.753 2.124   1.00 95.07 428 A 1 
ATOM 3412 C CB  . ARG A 1 428 ? -2.294  -22.851 0.958   1.00 95.44 428 A 1 
ATOM 3413 C CG  . ARG A 1 428 ? -1.030  -22.022 1.234   1.00 91.05 428 A 1 
ATOM 3414 C CD  . ARG A 1 428 ? -0.444  -21.543 -0.109  1.00 88.91 428 A 1 
ATOM 3415 N NE  . ARG A 1 428 ? 0.519   -20.429 0.025   1.00 83.92 428 A 1 
ATOM 3416 C CZ  . ARG A 1 428 ? 0.972   -19.672 -0.973  1.00 81.68 428 A 1 
ATOM 3417 N NH1 . ARG A 1 428 ? 0.685   -19.890 -2.223  1.00 74.64 428 A 1 
ATOM 3418 N NH2 . ARG A 1 428 ? 1.716   -18.637 -0.743  1.00 75.78 428 A 1 
ATOM 3419 N N   . ALA A 1 429 ? -4.803  -24.784 1.339   1.00 96.73 429 A 1 
ATOM 3420 C CA  . ALA A 1 429 ? -6.176  -25.168 1.022   1.00 96.69 429 A 1 
ATOM 3421 C C   . ALA A 1 429 ? -7.030  -25.327 2.290   1.00 96.30 429 A 1 
ATOM 3422 O O   . ALA A 1 429 ? -8.179  -24.884 2.306   1.00 94.69 429 A 1 
ATOM 3423 C CB  . ALA A 1 429 ? -6.154  -26.453 0.188   1.00 96.34 429 A 1 
ATOM 3424 N N   . MET A 1 430 ? -6.456  -25.908 3.352   1.00 96.48 430 A 1 
ATOM 3425 C CA  . MET A 1 430 ? -7.100  -26.030 4.661   1.00 95.87 430 A 1 
ATOM 3426 C C   . MET A 1 430 ? -7.416  -24.650 5.254   1.00 95.62 430 A 1 
ATOM 3427 O O   . MET A 1 430 ? -8.577  -24.369 5.547   1.00 93.88 430 A 1 
ATOM 3428 C CB  . MET A 1 430 ? -6.200  -26.866 5.579   1.00 94.63 430 A 1 
ATOM 3429 C CG  . MET A 1 430 ? -6.827  -27.156 6.945   1.00 86.12 430 A 1 
ATOM 3430 S SD  . MET A 1 430 ? -5.732  -28.091 8.044   1.00 83.97 430 A 1 
ATOM 3431 C CE  . MET A 1 430 ? -5.768  -29.727 7.280   1.00 70.02 430 A 1 
ATOM 3432 N N   . MET A 1 431 ? -6.420  -23.756 5.319   1.00 95.46 431 A 1 
ATOM 3433 C CA  . MET A 1 431 ? -6.599  -22.375 5.781   1.00 94.65 431 A 1 
ATOM 3434 C C   . MET A 1 431 ? -7.677  -21.643 4.989   1.00 94.58 431 A 1 
ATOM 3435 O O   . MET A 1 431 ? -8.573  -21.043 5.572   1.00 93.26 431 A 1 
ATOM 3436 C CB  . MET A 1 431 ? -5.296  -21.581 5.629   1.00 93.11 431 A 1 
ATOM 3437 C CG  . MET A 1 431 ? -4.192  -21.979 6.597   1.00 87.47 431 A 1 
ATOM 3438 S SD  . MET A 1 431 ? -2.644  -21.089 6.271   1.00 85.15 431 A 1 
ATOM 3439 C CE  . MET A 1 431 ? -3.103  -19.437 6.855   1.00 71.22 431 A 1 
ATOM 3440 N N   . LYS A 1 432 ? -7.614  -21.705 3.653   1.00 94.35 432 A 1 
ATOM 3441 C CA  . LYS A 1 432 ? -8.578  -21.035 2.782   1.00 94.23 432 A 1 
ATOM 3442 C C   . LYS A 1 432 ? -9.996  -21.549 3.019   1.00 94.08 432 A 1 
ATOM 3443 O O   . LYS A 1 432 ? -10.911 -20.753 3.181   1.00 93.52 432 A 1 
ATOM 3444 C CB  . LYS A 1 432 ? -8.143  -21.183 1.316   1.00 93.90 432 A 1 
ATOM 3445 C CG  . LYS A 1 432 ? -9.090  -20.387 0.410   1.00 89.68 432 A 1 
ATOM 3446 C CD  . LYS A 1 432 ? -8.713  -20.483 -1.070  1.00 84.41 432 A 1 
ATOM 3447 C CE  . LYS A 1 432 ? -9.790  -19.704 -1.823  1.00 75.40 432 A 1 
ATOM 3448 N NZ  . LYS A 1 432 ? -9.627  -19.777 -3.287  1.00 65.86 432 A 1 
ATOM 3449 N N   . THR A 1 433 ? -10.173 -22.870 3.076   1.00 95.22 433 A 1 
ATOM 3450 C CA  . THR A 1 433 ? -11.494 -23.488 3.265   1.00 94.80 433 A 1 
ATOM 3451 C C   . THR A 1 433 ? -12.098 -23.120 4.619   1.00 94.10 433 A 1 
ATOM 3452 O O   . THR A 1 433 ? -13.276 -22.774 4.688   1.00 93.09 433 A 1 
ATOM 3453 C CB  . THR A 1 433 ? -11.405 -25.017 3.139   1.00 94.55 433 A 1 
ATOM 3454 O OG1 . THR A 1 433 ? -10.821 -25.371 1.910   1.00 82.45 433 A 1 
ATOM 3455 C CG2 . THR A 1 433 ? -12.777 -25.684 3.185   1.00 80.45 433 A 1 
ATOM 3456 N N   . ALA A 1 434 ? -11.297 -23.162 5.691   1.00 94.73 434 A 1 
ATOM 3457 C CA  . ALA A 1 434 ? -11.734 -22.765 7.025   1.00 93.72 434 A 1 
ATOM 3458 C C   . ALA A 1 434 ? -12.081 -21.271 7.089   1.00 93.25 434 A 1 
ATOM 3459 O O   . ALA A 1 434 ? -13.161 -20.908 7.556   1.00 91.68 434 A 1 
ATOM 3460 C CB  . ALA A 1 434 ? -10.634 -23.148 8.018   1.00 93.00 434 A 1 
ATOM 3461 N N   . LYS A 1 435 ? -11.214 -20.413 6.536   1.00 93.82 435 A 1 
ATOM 3462 C CA  . LYS A 1 435 ? -11.426 -18.961 6.442   1.00 93.06 435 A 1 
ATOM 3463 C C   . LYS A 1 435 ? -12.703 -18.620 5.674   1.00 92.91 435 A 1 
ATOM 3464 O O   . LYS A 1 435 ? -13.529 -17.859 6.176   1.00 91.74 435 A 1 
ATOM 3465 C CB  . LYS A 1 435 ? -10.182 -18.323 5.800   1.00 91.42 435 A 1 
ATOM 3466 C CG  . LYS A 1 435 ? -10.333 -16.809 5.613   1.00 84.92 435 A 1 
ATOM 3467 C CD  . LYS A 1 435 ? -9.101  -16.187 4.954   1.00 82.17 435 A 1 
ATOM 3468 C CE  . LYS A 1 435 ? -9.380  -14.702 4.706   1.00 71.84 435 A 1 
ATOM 3469 N NZ  . LYS A 1 435 ? -8.284  -14.025 3.988   1.00 66.87 435 A 1 
ATOM 3470 N N   . ASP A 1 436 ? -12.890 -19.193 4.489   1.00 92.67 436 A 1 
ATOM 3471 C CA  . ASP A 1 436 ? -14.056 -18.931 3.642   1.00 92.17 436 A 1 
ATOM 3472 C C   . ASP A 1 436 ? -15.353 -19.351 4.348   1.00 92.02 436 A 1 
ATOM 3473 O O   . ASP A 1 436 ? -16.341 -18.618 4.302   1.00 90.98 436 A 1 
ATOM 3474 C CB  . ASP A 1 436 ? -13.906 -19.649 2.284   1.00 91.45 436 A 1 
ATOM 3475 C CG  . ASP A 1 436 ? -12.838 -19.064 1.336   1.00 87.77 436 A 1 
ATOM 3476 O OD1 . ASP A 1 436 ? -12.341 -17.945 1.588   1.00 82.84 436 A 1 
ATOM 3477 O OD2 . ASP A 1 436 ? -12.525 -19.727 0.313   1.00 82.66 436 A 1 
ATOM 3478 N N   . ARG A 1 437 ? -15.357 -20.488 5.071   1.00 92.66 437 A 1 
ATOM 3479 C CA  . ARG A 1 437 ? -16.511 -20.935 5.875   1.00 92.12 437 A 1 
ATOM 3480 C C   . ARG A 1 437 ? -16.796 -20.011 7.058   1.00 92.23 437 A 1 
ATOM 3481 O O   . ARG A 1 437 ? -17.953 -19.649 7.260   1.00 90.42 437 A 1 
ATOM 3482 C CB  . ARG A 1 437 ? -16.301 -22.372 6.368   1.00 91.49 437 A 1 
ATOM 3483 C CG  . ARG A 1 437 ? -16.491 -23.405 5.255   1.00 80.89 437 A 1 
ATOM 3484 C CD  . ARG A 1 437 ? -16.252 -24.807 5.825   1.00 77.70 437 A 1 
ATOM 3485 N NE  . ARG A 1 437 ? -16.409 -25.858 4.799   1.00 67.57 437 A 1 
ATOM 3486 C CZ  . ARG A 1 437 ? -16.295 -27.157 5.008   1.00 62.14 437 A 1 
ATOM 3487 N NH1 . ARG A 1 437 ? -16.034 -27.651 6.194   1.00 55.31 437 A 1 
ATOM 3488 N NH2 . ARG A 1 437 ? -16.444 -27.998 4.024   1.00 51.37 437 A 1 
ATOM 3489 N N   . LEU A 1 438 ? -15.763 -19.600 7.804   1.00 91.41 438 A 1 
ATOM 3490 C CA  . LEU A 1 438 ? -15.903 -18.654 8.918   1.00 90.92 438 A 1 
ATOM 3491 C C   . LEU A 1 438 ? -16.486 -17.321 8.452   1.00 91.09 438 A 1 
ATOM 3492 O O   . LEU A 1 438 ? -17.427 -16.815 9.063   1.00 89.43 438 A 1 
ATOM 3493 C CB  . LEU A 1 438 ? -14.533 -18.406 9.577   1.00 90.08 438 A 1 
ATOM 3494 C CG  . LEU A 1 438 ? -14.071 -19.509 10.544  1.00 86.22 438 A 1 
ATOM 3495 C CD1 . LEU A 1 438 ? -12.613 -19.270 10.932  1.00 80.83 438 A 1 
ATOM 3496 C CD2 . LEU A 1 438 ? -14.912 -19.524 11.822  1.00 79.04 438 A 1 
ATOM 3497 N N   . ILE A 1 439 ? -15.974 -16.763 7.352   1.00 91.54 439 A 1 
ATOM 3498 C CA  . ILE A 1 439 ? -16.479 -15.509 6.788   1.00 91.00 439 A 1 
ATOM 3499 C C   . ILE A 1 439 ? -17.931 -15.691 6.356   1.00 90.88 439 A 1 
ATOM 3500 O O   . ILE A 1 439 ? -18.795 -14.951 6.821   1.00 89.69 439 A 1 
ATOM 3501 C CB  . ILE A 1 439 ? -15.570 -15.012 5.643   1.00 90.61 439 A 1 
ATOM 3502 C CG1 . ILE A 1 439 ? -14.194 -14.579 6.210   1.00 86.99 439 A 1 
ATOM 3503 C CG2 . ILE A 1 439 ? -16.223 -13.831 4.898   1.00 86.12 439 A 1 
ATOM 3504 C CD1 . ILE A 1 439 ? -13.119 -14.373 5.134   1.00 80.38 439 A 1 
ATOM 3505 N N   . LYS A 1 440 ? -18.231 -16.699 5.528   1.00 90.91 440 A 1 
ATOM 3506 C CA  . LYS A 1 440 ? -19.552 -16.898 4.921   1.00 90.31 440 A 1 
ATOM 3507 C C   . LYS A 1 440 ? -20.657 -17.073 5.965   1.00 90.44 440 A 1 
ATOM 3508 O O   . LYS A 1 440 ? -21.700 -16.440 5.851   1.00 89.18 440 A 1 
ATOM 3509 C CB  . LYS A 1 440 ? -19.477 -18.083 3.954   1.00 88.95 440 A 1 
ATOM 3510 C CG  . LYS A 1 440 ? -20.639 -18.067 2.961   1.00 80.24 440 A 1 
ATOM 3511 C CD  . LYS A 1 440 ? -20.545 -19.247 1.994   1.00 76.82 440 A 1 
ATOM 3512 C CE  . LYS A 1 440 ? -21.465 -18.974 0.800   1.00 67.76 440 A 1 
ATOM 3513 N NZ  . LYS A 1 440 ? -21.850 -20.210 0.090   1.00 60.62 440 A 1 
ATOM 3514 N N   . ALA A 1 441 ? -20.413 -17.864 7.003   1.00 89.76 441 A 1 
ATOM 3515 C CA  . ALA A 1 441 ? -21.384 -18.067 8.076   1.00 88.79 441 A 1 
ATOM 3516 C C   . ALA A 1 441 ? -21.651 -16.792 8.895   1.00 89.21 441 A 1 
ATOM 3517 O O   . ALA A 1 441 ? -22.791 -16.521 9.277   1.00 87.07 441 A 1 
ATOM 3518 C CB  . ALA A 1 441 ? -20.867 -19.201 8.950   1.00 87.54 441 A 1 
ATOM 3519 N N   . ASN A 1 442 ? -20.620 -15.956 9.104   1.00 90.42 442 A 1 
ATOM 3520 C CA  . ASN A 1 442 ? -20.747 -14.718 9.869   1.00 90.31 442 A 1 
ATOM 3521 C C   . ASN A 1 442 ? -21.291 -13.535 9.048   1.00 90.82 442 A 1 
ATOM 3522 O O   . ASN A 1 442 ? -21.663 -12.518 9.629   1.00 88.26 442 A 1 
ATOM 3523 C CB  . ASN A 1 442 ? -19.411 -14.424 10.565  1.00 88.22 442 A 1 
ATOM 3524 C CG  . ASN A 1 442 ? -19.218 -15.285 11.803  1.00 83.97 442 A 1 
ATOM 3525 O OD1 . ASN A 1 442 ? -19.912 -15.110 12.787  1.00 75.28 442 A 1 
ATOM 3526 N ND2 . ASN A 1 442 ? -18.301 -16.222 11.800  1.00 75.67 442 A 1 
ATOM 3527 N N   . LEU A 1 443 ? -21.420 -13.644 7.711   1.00 89.66 443 A 1 
ATOM 3528 C CA  . LEU A 1 443 ? -22.052 -12.588 6.892   1.00 89.51 443 A 1 
ATOM 3529 C C   . LEU A 1 443 ? -23.496 -12.303 7.328   1.00 90.06 443 A 1 
ATOM 3530 O O   . LEU A 1 443 ? -23.930 -11.152 7.334   1.00 88.31 443 A 1 
ATOM 3531 C CB  . LEU A 1 443 ? -22.046 -12.977 5.402   1.00 88.45 443 A 1 
ATOM 3532 C CG  . LEU A 1 443 ? -20.664 -13.036 4.728   1.00 85.04 443 A 1 
ATOM 3533 C CD1 . LEU A 1 443 ? -20.815 -13.487 3.272   1.00 78.73 443 A 1 
ATOM 3534 C CD2 . LEU A 1 443 ? -19.941 -11.692 4.740   1.00 79.12 443 A 1 
ATOM 3535 N N   . ARG A 1 444 ? -24.249 -13.335 7.748   1.00 91.01 444 A 1 
ATOM 3536 C CA  . ARG A 1 444 ? -25.624 -13.174 8.247   1.00 90.55 444 A 1 
ATOM 3537 C C   . ARG A 1 444 ? -25.665 -12.335 9.522   1.00 91.12 444 A 1 
ATOM 3538 O O   . ARG A 1 444 ? -26.557 -11.497 9.675   1.00 88.60 444 A 1 
ATOM 3539 C CB  . ARG A 1 444 ? -26.249 -14.563 8.448   1.00 88.31 444 A 1 
ATOM 3540 C CG  . ARG A 1 444 ? -27.731 -14.471 8.831   1.00 79.59 444 A 1 
ATOM 3541 C CD  . ARG A 1 444 ? -28.342 -15.867 8.926   1.00 78.82 444 A 1 
ATOM 3542 N NE  . ARG A 1 444 ? -29.721 -15.817 9.451   1.00 72.27 444 A 1 
ATOM 3543 C CZ  . ARG A 1 444 ? -30.507 -16.861 9.658   1.00 68.17 444 A 1 
ATOM 3544 N NH1 . ARG A 1 444 ? -30.133 -18.079 9.373   1.00 60.24 444 A 1 
ATOM 3545 N NH2 . ARG A 1 444 ? -31.694 -16.694 10.170  1.00 58.49 444 A 1 
ATOM 3546 N N   . LEU A 1 445 ? -24.687 -12.521 10.406  1.00 89.86 445 A 1 
ATOM 3547 C CA  . LEU A 1 445 ? -24.539 -11.736 11.629  1.00 89.63 445 A 1 
ATOM 3548 C C   . LEU A 1 445 ? -24.220 -10.273 11.307  1.00 91.07 445 A 1 
ATOM 3549 O O   . LEU A 1 445 ? -24.804 -9.369  11.903  1.00 89.57 445 A 1 
ATOM 3550 C CB  . LEU A 1 445 ? -23.450 -12.397 12.493  1.00 87.51 445 A 1 
ATOM 3551 C CG  . LEU A 1 445 ? -23.145 -11.681 13.817  1.00 81.12 445 A 1 
ATOM 3552 C CD1 . LEU A 1 445 ? -24.342 -11.698 14.765  1.00 74.36 445 A 1 
ATOM 3553 C CD2 . LEU A 1 445 ? -21.966 -12.381 14.491  1.00 74.26 445 A 1 
ATOM 3554 N N   . VAL A 1 446 ? -23.356 -10.010 10.320  1.00 91.20 446 A 1 
ATOM 3555 C CA  . VAL A 1 446 ? -23.060 -8.641  9.869   1.00 92.03 446 A 1 
ATOM 3556 C C   . VAL A 1 446 ? -24.317 -7.944  9.347   1.00 92.96 446 A 1 
ATOM 3557 O O   . VAL A 1 446 ? -24.566 -6.791  9.699   1.00 91.53 446 A 1 
ATOM 3558 C CB  . VAL A 1 446 ? -21.955 -8.632  8.801   1.00 91.34 446 A 1 
ATOM 3559 C CG1 . VAL A 1 446 ? -21.724 -7.225  8.243   1.00 85.07 446 A 1 
ATOM 3560 C CG2 . VAL A 1 446 ? -20.626 -9.127  9.380   1.00 85.81 446 A 1 
ATOM 3561 N N   . VAL A 1 447 ? -25.153 -8.631  8.571   1.00 91.92 447 A 1 
ATOM 3562 C CA  . VAL A 1 447 ? -26.428 -8.086  8.078   1.00 91.44 447 A 1 
ATOM 3563 C C   . VAL A 1 447 ? -27.371 -7.739  9.235   1.00 91.66 447 A 1 
ATOM 3564 O O   . VAL A 1 447 ? -27.997 -6.678  9.199   1.00 89.89 447 A 1 
ATOM 3565 C CB  . VAL A 1 447 ? -27.089 -9.058  7.082   1.00 90.27 447 A 1 
ATOM 3566 C CG1 . VAL A 1 447 ? -28.514 -8.640  6.693   1.00 83.39 447 A 1 
ATOM 3567 C CG2 . VAL A 1 447 ? -26.284 -9.131  5.779   1.00 84.33 447 A 1 
ATOM 3568 N N   . SER A 1 448 ? -27.475 -8.583  10.279  1.00 91.55 448 A 1 
ATOM 3569 C CA  . SER A 1 448 ? -28.325 -8.286  11.439  1.00 90.32 448 A 1 
ATOM 3570 C C   . SER A 1 448 ? -27.805 -7.094  12.247  1.00 90.54 448 A 1 
ATOM 3571 O O   . SER A 1 448 ? -28.600 -6.250  12.663  1.00 88.10 448 A 1 
ATOM 3572 C CB  . SER A 1 448 ? -28.517 -9.520  12.333  1.00 88.24 448 A 1 
ATOM 3573 O OG  . SER A 1 448 ? -27.344 -9.866  13.034  1.00 74.42 448 A 1 
ATOM 3574 N N   . ILE A 1 449 ? -26.486 -6.950  12.377  1.00 91.74 449 A 1 
ATOM 3575 C CA  . ILE A 1 449 ? -25.862 -5.784  13.016  1.00 92.00 449 A 1 
ATOM 3576 C C   . ILE A 1 449 ? -26.123 -4.522  12.185  1.00 92.68 449 A 1 
ATOM 3577 O O   . ILE A 1 449 ? -26.593 -3.520  12.730  1.00 90.94 449 A 1 
ATOM 3578 C CB  . ILE A 1 449 ? -24.352 -6.033  13.244  1.00 91.50 449 A 1 
ATOM 3579 C CG1 . ILE A 1 449 ? -24.129 -7.178  14.259  1.00 86.86 449 A 1 
ATOM 3580 C CG2 . ILE A 1 449 ? -23.665 -4.760  13.766  1.00 85.69 449 A 1 
ATOM 3581 C CD1 . ILE A 1 449 ? -22.701 -7.734  14.243  1.00 80.89 449 A 1 
ATOM 3582 N N   . ALA A 1 450 ? -25.900 -4.561  10.865  1.00 92.31 450 A 1 
ATOM 3583 C CA  . ALA A 1 450 ? -26.091 -3.414  9.975   1.00 91.86 450 A 1 
ATOM 3584 C C   . ALA A 1 450 ? -27.529 -2.867  10.008  1.00 91.71 450 A 1 
ATOM 3585 O O   . ALA A 1 450 ? -27.721 -1.649  9.949   1.00 89.71 450 A 1 
ATOM 3586 C CB  . ALA A 1 450 ? -25.673 -3.822  8.561   1.00 91.76 450 A 1 
ATOM 3587 N N   . LYS A 1 451 ? -28.546 -3.721  10.187  1.00 92.63 451 A 1 
ATOM 3588 C CA  . LYS A 1 451 ? -29.952 -3.301  10.352  1.00 91.25 451 A 1 
ATOM 3589 C C   . LYS A 1 451 ? -30.144 -2.321  11.515  1.00 90.67 451 A 1 
ATOM 3590 O O   . LYS A 1 451 ? -30.906 -1.370  11.367  1.00 87.59 451 A 1 
ATOM 3591 C CB  . LYS A 1 451 ? -30.868 -4.517  10.543  1.00 89.49 451 A 1 
ATOM 3592 C CG  . LYS A 1 451 ? -31.159 -5.267  9.233   1.00 80.92 451 A 1 
ATOM 3593 C CD  . LYS A 1 451 ? -32.055 -6.477  9.530   1.00 75.77 451 A 1 
ATOM 3594 C CE  . LYS A 1 451 ? -32.405 -7.259  8.263   1.00 68.15 451 A 1 
ATOM 3595 N NZ  . LYS A 1 451 ? -33.369 -8.350  8.572   1.00 60.36 451 A 1 
ATOM 3596 N N   . LYS A 1 452 ? -29.417 -2.474  12.626  1.00 91.51 452 A 1 
ATOM 3597 C CA  . LYS A 1 452 ? -29.488 -1.575  13.798  1.00 90.61 452 A 1 
ATOM 3598 C C   . LYS A 1 452 ? -28.926 -0.170  13.509  1.00 90.47 452 A 1 
ATOM 3599 O O   . LYS A 1 452 ? -29.249 0.789   14.204  1.00 86.62 452 A 1 
ATOM 3600 C CB  . LYS A 1 452 ? -28.765 -2.213  15.005  1.00 89.20 452 A 1 
ATOM 3601 C CG  . LYS A 1 452 ? -29.354 -3.572  15.446  1.00 80.30 452 A 1 
ATOM 3602 C CD  . LYS A 1 452 ? -28.640 -4.169  16.678  1.00 74.81 452 A 1 
ATOM 3603 C CE  . LYS A 1 452 ? -29.250 -5.530  17.058  1.00 66.55 452 A 1 
ATOM 3604 N NZ  . LYS A 1 452 ? -28.631 -6.171  18.258  1.00 57.44 452 A 1 
ATOM 3605 N N   . TYR A 1 453 ? -28.101 -0.033  12.469  1.00 90.25 453 A 1 
ATOM 3606 C CA  . TYR A 1 453 ? -27.436 1.216   12.080  1.00 90.30 453 A 1 
ATOM 3607 C C   . TYR A 1 453 ? -28.024 1.864   10.817  1.00 90.04 453 A 1 
ATOM 3608 O O   . TYR A 1 453 ? -27.487 2.854   10.310  1.00 85.59 453 A 1 
ATOM 3609 C CB  . TYR A 1 453 ? -25.926 0.978   11.969  1.00 90.15 453 A 1 
ATOM 3610 C CG  . TYR A 1 453 ? -25.289 0.621   13.299  1.00 90.86 453 A 1 
ATOM 3611 C CD1 . TYR A 1 453 ? -24.887 1.629   14.189  1.00 86.02 453 A 1 
ATOM 3612 C CD2 . TYR A 1 453 ? -25.146 -0.727  13.668  1.00 86.88 453 A 1 
ATOM 3613 C CE1 . TYR A 1 453 ? -24.362 1.296   15.451  1.00 86.51 453 A 1 
ATOM 3614 C CE2 . TYR A 1 453 ? -24.629 -1.071  14.935  1.00 86.77 453 A 1 
ATOM 3615 C CZ  . TYR A 1 453 ? -24.243 -0.055  15.825  1.00 89.35 453 A 1 
ATOM 3616 O OH  . TYR A 1 453 ? -23.776 -0.385  17.061  1.00 87.35 453 A 1 
ATOM 3617 N N   . THR A 1 454 ? -29.142 1.335   10.309  1.00 89.60 454 A 1 
ATOM 3618 C CA  . THR A 1 454 ? -29.855 1.935   9.173   1.00 87.55 454 A 1 
ATOM 3619 C C   . THR A 1 454 ? -30.298 3.371   9.478   1.00 85.71 454 A 1 
ATOM 3620 O O   . THR A 1 454 ? -30.549 3.744   10.626  1.00 77.17 454 A 1 
ATOM 3621 C CB  . THR A 1 454 ? -31.056 1.088   8.726   1.00 84.71 454 A 1 
ATOM 3622 O OG1 . THR A 1 454 ? -31.901 0.783   9.806   1.00 73.78 454 A 1 
ATOM 3623 C CG2 . THR A 1 454 ? -30.613 -0.223  8.082   1.00 73.38 454 A 1 
ATOM 3624 N N   . ASN A 1 455 ? -30.400 4.195   8.447   1.00 83.70 455 A 1 
ATOM 3625 C CA  . ASN A 1 455 ? -30.831 5.597   8.529   1.00 83.82 455 A 1 
ATOM 3626 C C   . ASN A 1 455 ? -29.947 6.491   9.431   1.00 84.43 455 A 1 
ATOM 3627 O O   . ASN A 1 455 ? -30.421 7.497   9.960   1.00 80.21 455 A 1 
ATOM 3628 C CB  . ASN A 1 455 ? -32.332 5.670   8.874   1.00 80.54 455 A 1 
ATOM 3629 C CG  . ASN A 1 455 ? -33.194 4.822   7.958   1.00 75.68 455 A 1 
ATOM 3630 O OD1 . ASN A 1 455 ? -33.057 4.845   6.744   1.00 67.66 455 A 1 
ATOM 3631 N ND2 . ASN A 1 455 ? -34.110 4.058   8.506   1.00 68.70 455 A 1 
ATOM 3632 N N   . ARG A 1 456 ? -28.668 6.175   9.585   1.00 86.53 456 A 1 
ATOM 3633 C CA  . ARG A 1 456 ? -27.662 7.011   10.277  1.00 86.28 456 A 1 
ATOM 3634 C C   . ARG A 1 456 ? -26.776 7.824   9.313   1.00 86.36 456 A 1 
ATOM 3635 O O   . ARG A 1 456 ? -25.695 8.249   9.696   1.00 78.74 456 A 1 
ATOM 3636 C CB  . ARG A 1 456 ? -26.841 6.176   11.279  1.00 85.28 456 A 1 
ATOM 3637 C CG  . ARG A 1 456 ? -27.692 5.561   12.406  1.00 82.80 456 A 1 
ATOM 3638 C CD  . ARG A 1 456 ? -26.808 4.941   13.501  1.00 81.61 456 A 1 
ATOM 3639 N NE  . ARG A 1 456 ? -27.598 4.264   14.562  1.00 77.78 456 A 1 
ATOM 3640 C CZ  . ARG A 1 456 ? -27.181 3.940   15.786  1.00 73.62 456 A 1 
ATOM 3641 N NH1 . ARG A 1 456 ? -25.990 4.233   16.225  1.00 65.23 456 A 1 
ATOM 3642 N NH2 . ARG A 1 456 ? -27.958 3.288   16.611  1.00 67.71 456 A 1 
ATOM 3643 N N   . GLY A 1 457 ? -27.233 8.046   8.088   1.00 85.29 457 A 1 
ATOM 3644 C CA  . GLY A 1 457 ? -26.515 8.838   7.073   1.00 83.79 457 A 1 
ATOM 3645 C C   . GLY A 1 457 ? -25.725 8.023   6.044   1.00 85.68 457 A 1 
ATOM 3646 O O   . GLY A 1 457 ? -25.252 8.597   5.068   1.00 81.75 457 A 1 
ATOM 3647 N N   . LEU A 1 458 ? -25.628 6.700   6.209   1.00 85.42 458 A 1 
ATOM 3648 C CA  . LEU A 1 458 ? -25.019 5.781   5.243   1.00 87.31 458 A 1 
ATOM 3649 C C   . LEU A 1 458 ? -26.072 4.799   4.706   1.00 88.32 458 A 1 
ATOM 3650 O O   . LEU A 1 458 ? -27.008 4.417   5.418   1.00 84.34 458 A 1 
ATOM 3651 C CB  . LEU A 1 458 ? -23.823 5.069   5.917   1.00 86.31 458 A 1 
ATOM 3652 C CG  . LEU A 1 458 ? -22.804 4.441   4.939   1.00 82.84 458 A 1 
ATOM 3653 C CD1 . LEU A 1 458 ? -22.026 5.506   4.166   1.00 74.25 458 A 1 
ATOM 3654 C CD2 . LEU A 1 458 ? -21.779 3.615   5.712   1.00 76.16 458 A 1 
ATOM 3655 N N   . HIS A 1 459 ? -25.934 4.390   3.450   1.00 90.59 459 A 1 
ATOM 3656 C CA  . HIS A 1 459 ? -26.838 3.419   2.840   1.00 90.66 459 A 1 
ATOM 3657 C C   . HIS A 1 459 ? -26.669 2.034   3.487   1.00 91.68 459 A 1 
ATOM 3658 O O   . HIS A 1 459 ? -25.576 1.651   3.899   1.00 89.31 459 A 1 
ATOM 3659 C CB  . HIS A 1 459 ? -26.609 3.395   1.321   1.00 88.27 459 A 1 
ATOM 3660 C CG  . HIS A 1 459 ? -27.631 2.573   0.576   1.00 82.07 459 A 1 
ATOM 3661 N ND1 . HIS A 1 459 ? -27.451 1.300   0.090   1.00 70.66 459 A 1 
ATOM 3662 C CD2 . HIS A 1 459 ? -28.919 2.929   0.293   1.00 70.70 459 A 1 
ATOM 3663 C CE1 . HIS A 1 459 ? -28.600 0.895   -0.470  1.00 69.99 459 A 1 
ATOM 3664 N NE2 . HIS A 1 459 ? -29.530 1.856   -0.368  1.00 72.67 459 A 1 
ATOM 3665 N N   . PHE A 1 460 ? -27.757 1.253   3.565   1.00 89.07 460 A 1 
ATOM 3666 C CA  . PHE A 1 460 ? -27.734 -0.066  4.217   1.00 89.37 460 A 1 
ATOM 3667 C C   . PHE A 1 460 ? -26.674 -1.005  3.621   1.00 90.77 460 A 1 
ATOM 3668 O O   . PHE A 1 460 ? -25.968 -1.689  4.363   1.00 89.23 460 A 1 
ATOM 3669 C CB  . PHE A 1 460 ? -29.124 -0.706  4.109   1.00 88.06 460 A 1 
ATOM 3670 C CG  . PHE A 1 460 ? -29.167 -2.150  4.587   1.00 87.01 460 A 1 
ATOM 3671 C CD1 . PHE A 1 460 ? -29.338 -3.198  3.663   1.00 83.06 460 A 1 
ATOM 3672 C CD2 . PHE A 1 460 ? -28.985 -2.445  5.947   1.00 83.07 460 A 1 
ATOM 3673 C CE1 . PHE A 1 460 ? -29.337 -4.532  4.100   1.00 82.20 460 A 1 
ATOM 3674 C CE2 . PHE A 1 460 ? -28.977 -3.784  6.387   1.00 81.61 460 A 1 
ATOM 3675 C CZ  . PHE A 1 460 ? -29.159 -4.823  5.463   1.00 84.02 460 A 1 
ATOM 3676 N N   . PHE A 1 461 ? -26.542 -1.012  2.304   1.00 91.34 461 A 1 
ATOM 3677 C CA  . PHE A 1 461 ? -25.557 -1.854  1.635   1.00 90.98 461 A 1 
ATOM 3678 C C   . PHE A 1 461 ? -24.120 -1.472  2.014   1.00 92.26 461 A 1 
ATOM 3679 O O   . PHE A 1 461 ? -23.320 -2.355  2.297   1.00 90.22 461 A 1 
ATOM 3680 C CB  . PHE A 1 461 ? -25.777 -1.785  0.125   1.00 88.44 461 A 1 
ATOM 3681 C CG  . PHE A 1 461 ? -24.934 -2.780  -0.640  1.00 82.90 461 A 1 
ATOM 3682 C CD1 . PHE A 1 461 ? -23.811 -2.348  -1.368  1.00 77.20 461 A 1 
ATOM 3683 C CD2 . PHE A 1 461 ? -25.275 -4.144  -0.617  1.00 76.50 461 A 1 
ATOM 3684 C CE1 . PHE A 1 461 ? -23.048 -3.276  -2.092  1.00 72.39 461 A 1 
ATOM 3685 C CE2 . PHE A 1 461 ? -24.505 -5.074  -1.339  1.00 71.66 461 A 1 
ATOM 3686 C CZ  . PHE A 1 461 ? -23.396 -4.639  -2.083  1.00 71.60 461 A 1 
ATOM 3687 N N   . ASP A 1 462 ? -23.823 -0.173  2.116   1.00 91.79 462 A 1 
ATOM 3688 C CA  . ASP A 1 462 ? -22.496 0.310   2.509   1.00 92.15 462 A 1 
ATOM 3689 C C   . ASP A 1 462 ? -22.169 -0.102  3.952   1.00 92.74 462 A 1 
ATOM 3690 O O   . ASP A 1 462 ? -21.065 -0.562  4.227   1.00 91.16 462 A 1 
ATOM 3691 C CB  . ASP A 1 462 ? -22.415 1.838   2.360   1.00 91.06 462 A 1 
ATOM 3692 C CG  . ASP A 1 462 ? -22.775 2.349   0.962   1.00 87.79 462 A 1 
ATOM 3693 O OD1 . ASP A 1 462 ? -22.546 1.613   -0.020  1.00 82.27 462 A 1 
ATOM 3694 O OD2 . ASP A 1 462 ? -23.354 3.459   0.900   1.00 82.24 462 A 1 
ATOM 3695 N N   . LEU A 1 463 ? -23.156 -0.047  4.861   1.00 91.86 463 A 1 
ATOM 3696 C CA  . LEU A 1 463 ? -23.007 -0.556  6.232   1.00 92.33 463 A 1 
ATOM 3697 C C   . LEU A 1 463 ? -22.661 -2.050  6.253   1.00 93.24 463 A 1 
ATOM 3698 O O   . LEU A 1 463 ? -21.805 -2.477  7.029   1.00 91.85 463 A 1 
ATOM 3699 C CB  . LEU A 1 463 ? -24.307 -0.332  7.029   1.00 91.89 463 A 1 
ATOM 3700 C CG  . LEU A 1 463 ? -24.678 1.139   7.284   1.00 90.03 463 A 1 
ATOM 3701 C CD1 . LEU A 1 463 ? -26.094 1.222   7.856   1.00 85.10 463 A 1 
ATOM 3702 C CD2 . LEU A 1 463 ? -23.720 1.784   8.282   1.00 84.68 463 A 1 
ATOM 3703 N N   . VAL A 1 464 ? -23.327 -2.848  5.405   1.00 92.33 464 A 1 
ATOM 3704 C CA  . VAL A 1 464 ? -23.039 -4.282  5.284   1.00 91.88 464 A 1 
ATOM 3705 C C   . VAL A 1 464 ? -21.626 -4.503  4.741   1.00 92.67 464 A 1 
ATOM 3706 O O   . VAL A 1 464 ? -20.910 -5.349  5.276   1.00 91.12 464 A 1 
ATOM 3707 C CB  . VAL A 1 464 ? -24.096 -4.990  4.413   1.00 90.86 464 A 1 
ATOM 3708 C CG1 . VAL A 1 464 ? -23.730 -6.451  4.115   1.00 84.13 464 A 1 
ATOM 3709 C CG2 . VAL A 1 464 ? -25.464 -5.013  5.106   1.00 85.01 464 A 1 
ATOM 3710 N N   . GLN A 1 465 ? -21.195 -3.751  3.720   1.00 92.60 465 A 1 
ATOM 3711 C CA  . GLN A 1 465 ? -19.842 -3.888  3.169   1.00 92.00 465 A 1 
ATOM 3712 C C   . GLN A 1 465 ? -18.764 -3.513  4.192   1.00 92.04 465 A 1 
ATOM 3713 O O   . GLN A 1 465 ? -17.807 -4.269  4.372   1.00 90.24 465 A 1 
ATOM 3714 C CB  . GLN A 1 465 ? -19.678 -3.056  1.887   1.00 90.34 465 A 1 
ATOM 3715 C CG  . GLN A 1 465 ? -20.525 -3.571  0.705   1.00 83.41 465 A 1 
ATOM 3716 C CD  . GLN A 1 465 ? -20.333 -5.052  0.396   1.00 80.89 465 A 1 
ATOM 3717 O OE1 . GLN A 1 465 ? -19.267 -5.631  0.525   1.00 73.65 465 A 1 
ATOM 3718 N NE2 . GLN A 1 465 ? -21.374 -5.749  -0.011  1.00 70.76 465 A 1 
ATOM 3719 N N   . GLU A 1 466 ? -18.935 -2.411  4.910   1.00 92.09 466 A 1 
ATOM 3720 C CA  . GLU A 1 466 ? -17.997 -2.010  5.961   1.00 92.33 466 A 1 
ATOM 3721 C C   . GLU A 1 466 ? -17.940 -3.037  7.103   1.00 93.02 466 A 1 
ATOM 3722 O O   . GLU A 1 466 ? -16.857 -3.406  7.565   1.00 89.98 466 A 1 
ATOM 3723 C CB  . GLU A 1 466 ? -18.386 -0.624  6.487   1.00 91.86 466 A 1 
ATOM 3724 C CG  . GLU A 1 466 ? -18.092 0.503   5.479   1.00 86.10 466 A 1 
ATOM 3725 C CD  . GLU A 1 466 ? -16.593 0.696   5.187   1.00 86.97 466 A 1 
ATOM 3726 O OE1 . GLU A 1 466 ? -16.275 1.368   4.181   1.00 78.04 466 A 1 
ATOM 3727 O OE2 . GLU A 1 466 ? -15.751 0.203   5.975   1.00 79.94 466 A 1 
ATOM 3728 N N   . GLY A 1 467 ? -19.083 -3.581  7.504   1.00 92.44 467 A 1 
ATOM 3729 C CA  . GLY A 1 467 ? -19.138 -4.680  8.469   1.00 91.80 467 A 1 
ATOM 3730 C C   . GLY A 1 467 ? -18.440 -5.950  7.965   1.00 92.83 467 A 1 
ATOM 3731 O O   . GLY A 1 467 ? -17.706 -6.587  8.725   1.00 91.38 467 A 1 
ATOM 3732 N N   . ASN A 1 468 ? -18.604 -6.295  6.681   1.00 92.88 468 A 1 
ATOM 3733 C CA  . ASN A 1 468 ? -17.914 -7.422  6.046   1.00 92.76 468 A 1 
ATOM 3734 C C   . ASN A 1 468 ? -16.397 -7.210  6.014   1.00 92.45 468 A 1 
ATOM 3735 O O   . ASN A 1 468 ? -15.646 -8.142  6.294   1.00 90.13 468 A 1 
ATOM 3736 C CB  . ASN A 1 468 ? -18.451 -7.636  4.620   1.00 91.14 468 A 1 
ATOM 3737 C CG  . ASN A 1 468 ? -19.868 -8.180  4.556   1.00 87.28 468 A 1 
ATOM 3738 O OD1 . ASN A 1 468 ? -20.428 -8.675  5.513   1.00 78.41 468 A 1 
ATOM 3739 N ND2 . ASN A 1 468 ? -20.473 -8.148  3.390   1.00 80.05 468 A 1 
ATOM 3740 N N   . ILE A 1 469 ? -15.931 -5.994  5.714   1.00 93.39 469 A 1 
ATOM 3741 C CA  . ILE A 1 469 ? -14.505 -5.647  5.764   1.00 93.02 469 A 1 
ATOM 3742 C C   . ILE A 1 469 ? -13.963 -5.846  7.184   1.00 92.64 469 A 1 
ATOM 3743 O O   . ILE A 1 469 ? -12.889 -6.429  7.356   1.00 90.72 469 A 1 
ATOM 3744 C CB  . ILE A 1 469 ? -14.280 -4.202  5.259   1.00 92.51 469 A 1 
ATOM 3745 C CG1 . ILE A 1 469 ? -14.563 -4.110  3.739   1.00 88.54 469 A 1 
ATOM 3746 C CG2 . ILE A 1 469 ? -12.839 -3.729  5.540   1.00 87.71 469 A 1 
ATOM 3747 C CD1 . ILE A 1 469 ? -14.724 -2.672  3.226   1.00 80.72 469 A 1 
ATOM 3748 N N   . GLY A 1 470 ? -14.704 -5.404  8.198   1.00 91.96 470 A 1 
ATOM 3749 C CA  . GLY A 1 470 ? -14.357 -5.614  9.606   1.00 90.62 470 A 1 
ATOM 3750 C C   . GLY A 1 470 ? -14.250 -7.093  9.971   1.00 91.42 470 A 1 
ATOM 3751 O O   . GLY A 1 470 ? -13.244 -7.511  10.547  1.00 89.91 470 A 1 
ATOM 3752 N N   . LEU A 1 471 ? -15.239 -7.897  9.563   1.00 91.75 471 A 1 
ATOM 3753 C CA  . LEU A 1 471 ? -15.243 -9.350  9.761   1.00 91.14 471 A 1 
ATOM 3754 C C   . LEU A 1 471 ? -14.040 -10.026 9.086   1.00 91.08 471 A 1 
ATOM 3755 O O   . LEU A 1 471 ? -13.322 -10.792 9.730   1.00 89.22 471 A 1 
ATOM 3756 C CB  . LEU A 1 471 ? -16.574 -9.911  9.225   1.00 90.54 471 A 1 
ATOM 3757 C CG  . LEU A 1 471 ? -16.661 -11.449 9.238   1.00 88.63 471 A 1 
ATOM 3758 C CD1 . LEU A 1 471 ? -16.623 -12.006 10.658  1.00 81.77 471 A 1 
ATOM 3759 C CD2 . LEU A 1 471 ? -17.955 -11.899 8.556   1.00 81.67 471 A 1 
ATOM 3760 N N   . ILE A 1 472 ? -13.804 -9.732  7.803   1.00 92.90 472 A 1 
ATOM 3761 C CA  . ILE A 1 472 ? -12.696 -10.323 7.037   1.00 91.71 472 A 1 
ATOM 3762 C C   . ILE A 1 472 ? -11.360 -10.005 7.708   1.00 90.86 472 A 1 
ATOM 3763 O O   . ILE A 1 472 ? -10.555 -10.909 7.924   1.00 88.30 472 A 1 
ATOM 3764 C CB  . ILE A 1 472 ? -12.739 -9.848  5.566   1.00 91.29 472 A 1 
ATOM 3765 C CG1 . ILE A 1 472 ? -13.955 -10.479 4.840   1.00 88.32 472 A 1 
ATOM 3766 C CG2 . ILE A 1 472 ? -11.443 -10.215 4.817   1.00 87.12 472 A 1 
ATOM 3767 C CD1 . ILE A 1 472 ? -14.305 -9.787  3.512   1.00 80.73 472 A 1 
ATOM 3768 N N   . LYS A 1 473 ? -11.138 -8.748  8.104   1.00 91.48 473 A 1 
ATOM 3769 C CA  . LYS A 1 473 ? -9.906  -8.341  8.790   1.00 89.90 473 A 1 
ATOM 3770 C C   . LYS A 1 473 ? -9.735  -9.020  10.146  1.00 89.10 473 A 1 
ATOM 3771 O O   . LYS A 1 473 ? -8.614  -9.380  10.491  1.00 86.60 473 A 1 
ATOM 3772 C CB  . LYS A 1 473 ? -9.873  -6.818  8.956   1.00 89.45 473 A 1 
ATOM 3773 C CG  . LYS A 1 473 ? -9.559  -6.120  7.624   1.00 84.53 473 A 1 
ATOM 3774 C CD  . LYS A 1 473 ? -9.531  -4.605  7.813   1.00 78.91 473 A 1 
ATOM 3775 C CE  . LYS A 1 473 ? -9.187  -3.920  6.491   1.00 72.81 473 A 1 
ATOM 3776 N NZ  . LYS A 1 473 ? -9.208  -2.442  6.615   1.00 64.69 473 A 1 
ATOM 3777 N N   . ALA A 1 474 ? -10.817 -9.224  10.900  1.00 90.23 474 A 1 
ATOM 3778 C CA  . ALA A 1 474 ? -10.766 -9.938  12.174  1.00 89.08 474 A 1 
ATOM 3779 C C   . ALA A 1 474 ? -10.361 -11.410 11.990  1.00 88.73 474 A 1 
ATOM 3780 O O   . ALA A 1 474 ? -9.514  -11.912 12.727  1.00 86.45 474 A 1 
ATOM 3781 C CB  . ALA A 1 474 ? -12.130 -9.807  12.859  1.00 88.83 474 A 1 
ATOM 3782 N N   . VAL A 1 475 ? -10.912 -12.079 10.965  1.00 90.47 475 A 1 
ATOM 3783 C CA  . VAL A 1 475 ? -10.540 -13.463 10.630  1.00 89.36 475 A 1 
ATOM 3784 C C   . VAL A 1 475 ? -9.089  -13.538 10.141  1.00 88.50 475 A 1 
ATOM 3785 O O   . VAL A 1 475 ? -8.344  -14.410 10.577  1.00 85.63 475 A 1 
ATOM 3786 C CB  . VAL A 1 475 ? -11.519 -14.059 9.597   1.00 89.04 475 A 1 
ATOM 3787 C CG1 . VAL A 1 475 ? -11.099 -15.465 9.141   1.00 81.39 475 A 1 
ATOM 3788 C CG2 . VAL A 1 475 ? -12.934 -14.194 10.173  1.00 81.73 475 A 1 
ATOM 3789 N N   . GLU A 1 476 ? -8.651  -12.614 9.275   1.00 89.14 476 A 1 
ATOM 3790 C CA  . GLU A 1 476 ? -7.277  -12.587 8.746   1.00 87.07 476 A 1 
ATOM 3791 C C   . GLU A 1 476 ? -6.207  -12.357 9.815   1.00 85.85 476 A 1 
ATOM 3792 O O   . GLU A 1 476 ? -5.110  -12.899 9.708   1.00 81.53 476 A 1 
ATOM 3793 C CB  . GLU A 1 476 ? -7.140  -11.481 7.692   1.00 85.65 476 A 1 
ATOM 3794 C CG  . GLU A 1 476 ? -7.772  -11.911 6.371   1.00 79.62 476 A 1 
ATOM 3795 C CD  . GLU A 1 476 ? -7.674  -10.863 5.257   1.00 76.22 476 A 1 
ATOM 3796 O OE1 . GLU A 1 476 ? -7.967  -11.289 4.109   1.00 68.77 476 A 1 
ATOM 3797 O OE2 . GLU A 1 476 ? -7.303  -9.706  5.513   1.00 69.52 476 A 1 
ATOM 3798 N N   . LYS A 1 477 ? -6.522  -11.559 10.834  1.00 86.28 477 A 1 
ATOM 3799 C CA  . LYS A 1 477 ? -5.606  -11.242 11.936  1.00 84.15 477 A 1 
ATOM 3800 C C   . LYS A 1 477 ? -5.681  -12.233 13.100  1.00 83.60 477 A 1 
ATOM 3801 O O   . LYS A 1 477 ? -5.023  -12.001 14.109  1.00 78.79 477 A 1 
ATOM 3802 C CB  . LYS A 1 477 ? -5.856  -9.808  12.417  1.00 82.34 477 A 1 
ATOM 3803 C CG  . LYS A 1 477 ? -5.420  -8.735  11.410  1.00 76.34 477 A 1 
ATOM 3804 C CD  . LYS A 1 477 ? -5.622  -7.369  12.065  1.00 71.29 477 A 1 
ATOM 3805 C CE  . LYS A 1 477 ? -5.093  -6.221  11.205  1.00 64.30 477 A 1 
ATOM 3806 N NZ  . LYS A 1 477 ? -5.108  -4.960  11.993  1.00 56.42 477 A 1 
ATOM 3807 N N   . PHE A 1 478 ? -6.476  -13.302 12.978  1.00 83.30 478 A 1 
ATOM 3808 C CA  . PHE A 1 478 ? -6.683  -14.277 14.054  1.00 81.92 478 A 1 
ATOM 3809 C C   . PHE A 1 478 ? -7.155  -13.629 15.373  1.00 83.11 478 A 1 
ATOM 3810 O O   . PHE A 1 478 ? -6.791  -14.070 16.462  1.00 78.99 478 A 1 
ATOM 3811 C CB  . PHE A 1 478 ? -5.435  -15.154 14.235  1.00 80.16 478 A 1 
ATOM 3812 C CG  . PHE A 1 478 ? -4.997  -15.937 13.014  1.00 78.56 478 A 1 
ATOM 3813 C CD1 . PHE A 1 478 ? -5.384  -17.275 12.875  1.00 74.03 478 A 1 
ATOM 3814 C CD2 . PHE A 1 478 ? -4.173  -15.344 12.047  1.00 73.75 478 A 1 
ATOM 3815 C CE1 . PHE A 1 478 ? -4.938  -18.025 11.776  1.00 70.67 478 A 1 
ATOM 3816 C CE2 . PHE A 1 478 ? -3.736  -16.093 10.937  1.00 71.81 478 A 1 
ATOM 3817 C CZ  . PHE A 1 478 ? -4.113  -17.434 10.808  1.00 73.18 478 A 1 
ATOM 3818 N N   . GLU A 1 479 ? -7.986  -12.595 15.289  1.00 80.44 479 A 1 
ATOM 3819 C CA  . GLU A 1 479 ? -8.430  -11.821 16.459  1.00 80.87 479 A 1 
ATOM 3820 C C   . GLU A 1 479 ? -9.250  -12.655 17.463  1.00 81.16 479 A 1 
ATOM 3821 O O   . GLU A 1 479 ? -9.324  -12.314 18.640  1.00 77.75 479 A 1 
ATOM 3822 C CB  . GLU A 1 479 ? -9.222  -10.603 15.976  1.00 79.41 479 A 1 
ATOM 3823 C CG  . GLU A 1 479 ? -8.344  -9.525  15.305  1.00 73.95 479 A 1 
ATOM 3824 C CD  . GLU A 1 479 ? -7.392  -8.812  16.278  1.00 73.14 479 A 1 
ATOM 3825 O OE1 . GLU A 1 479 ? -6.364  -8.251  15.839  1.00 65.65 479 A 1 
ATOM 3826 O OE2 . GLU A 1 479 ? -7.621  -8.833  17.491  1.00 66.99 479 A 1 
ATOM 3827 N N   . TYR A 1 480 ? -9.804  -13.800 17.046  1.00 81.41 480 A 1 
ATOM 3828 C CA  . TYR A 1 480 ? -10.464 -14.761 17.940  1.00 79.88 480 A 1 
ATOM 3829 C C   . TYR A 1 480 ? -9.517  -15.322 19.018  1.00 80.09 480 A 1 
ATOM 3830 O O   . TYR A 1 480 ? -9.981  -15.697 20.095  1.00 77.66 480 A 1 
ATOM 3831 C CB  . TYR A 1 480 ? -11.084 -15.903 17.116  1.00 77.12 480 A 1 
ATOM 3832 C CG  . TYR A 1 480 ? -10.065 -16.832 16.483  1.00 72.97 480 A 1 
ATOM 3833 C CD1 . TYR A 1 480 ? -9.589  -16.577 15.186  1.00 68.02 480 A 1 
ATOM 3834 C CD2 . TYR A 1 480 ? -9.561  -17.923 17.214  1.00 67.87 480 A 1 
ATOM 3835 C CE1 . TYR A 1 480 ? -8.600  -17.399 14.616  1.00 63.13 480 A 1 
ATOM 3836 C CE2 . TYR A 1 480 ? -8.562  -18.747 16.654  1.00 64.51 480 A 1 
ATOM 3837 C CZ  . TYR A 1 480 ? -8.083  -18.479 15.354  1.00 65.89 480 A 1 
ATOM 3838 O OH  . TYR A 1 480 ? -7.108  -19.249 14.812  1.00 61.43 480 A 1 
ATOM 3839 N N   . GLN A 1 481 ? -8.199  -15.352 18.772  1.00 79.17 481 A 1 
ATOM 3840 C CA  . GLN A 1 481 ? -7.210  -15.799 19.764  1.00 79.11 481 A 1 
ATOM 3841 C C   . GLN A 1 481 ? -7.167  -14.885 20.992  1.00 79.64 481 A 1 
ATOM 3842 O O   . GLN A 1 481 ? -6.819  -15.327 22.084  1.00 76.29 481 A 1 
ATOM 3843 C CB  . GLN A 1 481 ? -5.810  -15.838 19.136  1.00 77.71 481 A 1 
ATOM 3844 C CG  . GLN A 1 481 ? -5.668  -16.899 18.038  1.00 72.29 481 A 1 
ATOM 3845 C CD  . GLN A 1 481 ? -4.265  -16.929 17.433  1.00 70.14 481 A 1 
ATOM 3846 O OE1 . GLN A 1 481 ? -3.448  -16.037 17.586  1.00 63.71 481 A 1 
ATOM 3847 N NE2 . GLN A 1 481 ? -3.926  -17.968 16.702  1.00 61.62 481 A 1 
ATOM 3848 N N   . LYS A 1 482 ? -7.556  -13.617 20.823  1.00 80.95 482 A 1 
ATOM 3849 C CA  . LYS A 1 482 ? -7.663  -12.636 21.911  1.00 80.02 482 A 1 
ATOM 3850 C C   . LYS A 1 482 ? -8.989  -12.750 22.679  1.00 79.22 482 A 1 
ATOM 3851 O O   . LYS A 1 482 ? -9.229  -11.967 23.584  1.00 73.89 482 A 1 
ATOM 3852 C CB  . LYS A 1 482 ? -7.457  -11.218 21.356  1.00 78.82 482 A 1 
ATOM 3853 C CG  . LYS A 1 482 ? -6.123  -11.020 20.615  1.00 74.60 482 A 1 
ATOM 3854 C CD  . LYS A 1 482 ? -6.047  -9.580  20.102  1.00 71.32 482 A 1 
ATOM 3855 C CE  . LYS A 1 482 ? -4.835  -9.347  19.201  1.00 65.45 482 A 1 
ATOM 3856 N NZ  . LYS A 1 482 ? -5.013  -8.097  18.422  1.00 58.42 482 A 1 
ATOM 3857 N N   . GLY A 1 483 ? -9.860  -13.695 22.323  1.00 79.71 483 A 1 
ATOM 3858 C CA  . GLY A 1 483 ? -11.151 -13.918 22.991  1.00 77.49 483 A 1 
ATOM 3859 C C   . GLY A 1 483 ? -12.291 -12.997 22.537  1.00 78.19 483 A 1 
ATOM 3860 O O   . GLY A 1 483 ? -13.421 -13.142 23.010  1.00 74.48 483 A 1 
ATOM 3861 N N   . PHE A 1 484 ? -12.045 -12.081 21.590  1.00 78.61 484 A 1 
ATOM 3862 C CA  . PHE A 1 484 ? -13.083 -11.184 21.082  1.00 78.26 484 A 1 
ATOM 3863 C C   . PHE A 1 484 ? -13.971 -11.861 20.032  1.00 79.82 484 A 1 
ATOM 3864 O O   . PHE A 1 484 ? -13.500 -12.510 19.099  1.00 77.74 484 A 1 
ATOM 3865 C CB  . PHE A 1 484 ? -12.464 -9.905  20.522  1.00 75.64 484 A 1 
ATOM 3866 C CG  . PHE A 1 484 ? -11.742 -9.063  21.555  1.00 71.80 484 A 1 
ATOM 3867 C CD1 . PHE A 1 484 ? -12.465 -8.420  22.570  1.00 67.09 484 A 1 
ATOM 3868 C CD2 . PHE A 1 484 ? -10.344 -8.929  21.497  1.00 65.64 484 A 1 
ATOM 3869 C CE1 . PHE A 1 484 ? -11.793 -7.654  23.537  1.00 60.91 484 A 1 
ATOM 3870 C CE2 . PHE A 1 484 ? -9.668  -8.164  22.465  1.00 62.29 484 A 1 
ATOM 3871 C CZ  . PHE A 1 484 ? -10.392 -7.528  23.488  1.00 61.04 484 A 1 
ATOM 3872 N N   . LYS A 1 485 ? -15.293 -11.638 20.133  1.00 81.08 485 A 1 
ATOM 3873 C CA  . LYS A 1 485 ? -16.257 -12.130 19.140  1.00 81.40 485 A 1 
ATOM 3874 C C   . LYS A 1 485 ? -16.134 -11.344 17.828  1.00 82.88 485 A 1 
ATOM 3875 O O   . LYS A 1 485 ? -15.970 -10.128 17.836  1.00 79.14 485 A 1 
ATOM 3876 C CB  . LYS A 1 485 ? -17.689 -12.049 19.691  1.00 77.64 485 A 1 
ATOM 3877 C CG  . LYS A 1 485 ? -17.912 -12.967 20.908  1.00 70.67 485 A 1 
ATOM 3878 C CD  . LYS A 1 485 ? -19.369 -12.890 21.388  1.00 67.21 485 A 1 
ATOM 3879 C CE  . LYS A 1 485 ? -19.570 -13.801 22.603  1.00 60.05 485 A 1 
ATOM 3880 N NZ  . LYS A 1 485 ? -20.962 -13.733 23.122  1.00 54.16 485 A 1 
ATOM 3881 N N   . PHE A 1 486 ? -16.343 -12.012 16.682  1.00 81.91 486 A 1 
ATOM 3882 C CA  . PHE A 1 486 ? -16.348 -11.362 15.361  1.00 83.78 486 A 1 
ATOM 3883 C C   . PHE A 1 486 ? -17.387 -10.233 15.235  1.00 85.99 486 A 1 
ATOM 3884 O O   . PHE A 1 486 ? -17.149 -9.244  14.538  1.00 84.40 486 A 1 
ATOM 3885 C CB  . PHE A 1 486 ? -16.585 -12.424 14.275  1.00 81.99 486 A 1 
ATOM 3886 C CG  . PHE A 1 486 ? -15.479 -13.457 14.142  1.00 81.43 486 A 1 
ATOM 3887 C CD1 . PHE A 1 486 ? -14.147 -13.046 13.961  1.00 77.32 486 A 1 
ATOM 3888 C CD2 . PHE A 1 486 ? -15.783 -14.830 14.185  1.00 76.86 486 A 1 
ATOM 3889 C CE1 . PHE A 1 486 ? -13.122 -13.997 13.830  1.00 74.72 486 A 1 
ATOM 3890 C CE2 . PHE A 1 486 ? -14.758 -15.781 14.051  1.00 74.59 486 A 1 
ATOM 3891 C CZ  . PHE A 1 486 ? -13.425 -15.370 13.876  1.00 76.65 486 A 1 
ATOM 3892 N N   . SER A 1 487 ? -18.518 -10.332 15.961  1.00 84.06 487 A 1 
ATOM 3893 C CA  . SER A 1 487 ? -19.553 -9.294  16.025  1.00 84.48 487 A 1 
ATOM 3894 C C   . SER A 1 487 ? -19.038 -7.958  16.562  1.00 86.29 487 A 1 
ATOM 3895 O O   . SER A 1 487 ? -19.467 -6.906  16.088  1.00 84.71 487 A 1 
ATOM 3896 C CB  . SER A 1 487 ? -20.712 -9.770  16.909  1.00 81.45 487 A 1 
ATOM 3897 O OG  . SER A 1 487 ? -20.269 -10.157 18.195  1.00 71.90 487 A 1 
ATOM 3898 N N   . THR A 1 488 ? -18.101 -7.972  17.500  1.00 87.08 488 A 1 
ATOM 3899 C CA  . THR A 1 488 ? -17.507 -6.762  18.089  1.00 87.12 488 A 1 
ATOM 3900 C C   . THR A 1 488 ? -16.736 -5.976  17.032  1.00 88.12 488 A 1 
ATOM 3901 O O   . THR A 1 488 ? -16.934 -4.771  16.890  1.00 86.35 488 A 1 
ATOM 3902 C CB  . THR A 1 488 ? -16.589 -7.127  19.265  1.00 84.58 488 A 1 
ATOM 3903 O OG1 . THR A 1 488 ? -17.281 -7.963  20.174  1.00 75.16 488 A 1 
ATOM 3904 C CG2 . THR A 1 488 ? -16.133 -5.903  20.051  1.00 74.13 488 A 1 
ATOM 3905 N N   . TYR A 1 489 ? -15.942 -6.667  16.211  1.00 88.74 489 A 1 
ATOM 3906 C CA  . TYR A 1 489 ? -15.185 -6.050  15.123  1.00 89.30 489 A 1 
ATOM 3907 C C   . TYR A 1 489 ? -16.088 -5.513  14.014  1.00 91.26 489 A 1 
ATOM 3908 O O   . TYR A 1 489 ? -15.918 -4.372  13.589  1.00 89.72 489 A 1 
ATOM 3909 C CB  . TYR A 1 489 ? -14.182 -7.060  14.550  1.00 87.01 489 A 1 
ATOM 3910 C CG  . TYR A 1 489 ? -13.018 -7.300  15.481  1.00 83.22 489 A 1 
ATOM 3911 C CD1 . TYR A 1 489 ? -11.890 -6.462  15.411  1.00 78.29 489 A 1 
ATOM 3912 C CD2 . TYR A 1 489 ? -13.079 -8.323  16.437  1.00 76.95 489 A 1 
ATOM 3913 C CE1 . TYR A 1 489 ? -10.820 -6.648  16.299  1.00 75.54 489 A 1 
ATOM 3914 C CE2 . TYR A 1 489 ? -12.012 -8.509  17.336  1.00 74.81 489 A 1 
ATOM 3915 C CZ  . TYR A 1 489 ? -10.882 -7.668  17.265  1.00 75.17 489 A 1 
ATOM 3916 O OH  . TYR A 1 489 ? -9.851  -7.840  18.136  1.00 73.30 489 A 1 
ATOM 3917 N N   . ALA A 1 490 ? -17.097 -6.284  13.586  1.00 88.76 490 A 1 
ATOM 3918 C CA  . ALA A 1 490 ? -18.059 -5.829  12.582  1.00 89.57 490 A 1 
ATOM 3919 C C   . ALA A 1 490 ? -18.803 -4.563  13.047  1.00 91.27 490 A 1 
ATOM 3920 O O   . ALA A 1 490 ? -18.919 -3.595  12.297  1.00 90.03 490 A 1 
ATOM 3921 C CB  . ALA A 1 490 ? -19.022 -6.984  12.283  1.00 89.05 490 A 1 
ATOM 3922 N N   . THR A 1 491 ? -19.242 -4.535  14.309  1.00 91.42 491 A 1 
ATOM 3923 C CA  . THR A 1 491 ? -19.911 -3.375  14.922  1.00 92.07 491 A 1 
ATOM 3924 C C   . THR A 1 491 ? -19.001 -2.151  14.953  1.00 92.42 491 A 1 
ATOM 3925 O O   . THR A 1 491 ? -19.437 -1.049  14.617  1.00 90.51 491 A 1 
ATOM 3926 C CB  . THR A 1 491 ? -20.361 -3.712  16.351  1.00 91.04 491 A 1 
ATOM 3927 O OG1 . THR A 1 491 ? -21.237 -4.816  16.333  1.00 80.35 491 A 1 
ATOM 3928 C CG2 . THR A 1 491 ? -21.132 -2.574  17.010  1.00 80.85 491 A 1 
ATOM 3929 N N   . TRP A 1 492 ? -17.724 -2.331  15.313  1.00 92.24 492 A 1 
ATOM 3930 C CA  . TRP A 1 492 ? -16.751 -1.246  15.371  1.00 91.34 492 A 1 
ATOM 3931 C C   . TRP A 1 492 ? -16.494 -0.634  13.989  1.00 92.04 492 A 1 
ATOM 3932 O O   . TRP A 1 492 ? -16.570 0.582   13.841  1.00 90.29 492 A 1 
ATOM 3933 C CB  . TRP A 1 492 ? -15.468 -1.765  16.026  1.00 89.30 492 A 1 
ATOM 3934 C CG  . TRP A 1 492 ? -14.437 -0.703  16.214  1.00 82.87 492 A 1 
ATOM 3935 C CD1 . TRP A 1 492 ? -14.345 0.137   17.270  1.00 74.82 492 A 1 
ATOM 3936 C CD2 . TRP A 1 492 ? -13.381 -0.304  15.293  1.00 79.94 492 A 1 
ATOM 3937 N NE1 . TRP A 1 492 ? -13.320 1.036   17.067  1.00 72.65 492 A 1 
ATOM 3938 C CE2 . TRP A 1 492 ? -12.706 0.828   15.854  1.00 77.24 492 A 1 
ATOM 3939 C CE3 . TRP A 1 492 ? -12.949 -0.764  14.036  1.00 72.70 492 A 1 
ATOM 3940 C CZ2 . TRP A 1 492 ? -11.677 1.493   15.177  1.00 73.68 492 A 1 
ATOM 3941 C CZ3 . TRP A 1 492 ? -11.902 -0.113  13.353  1.00 68.85 492 A 1 
ATOM 3942 C CH2 . TRP A 1 492 ? -11.280 1.020   13.913  1.00 68.44 492 A 1 
ATOM 3943 N N   . TRP A 1 493 ? -16.284 -1.461  12.953  1.00 92.52 493 A 1 
ATOM 3944 C CA  . TRP A 1 493 ? -16.082 -0.989  11.574  1.00 92.58 493 A 1 
ATOM 3945 C C   . TRP A 1 493 ? -17.293 -0.227  11.039  1.00 93.42 493 A 1 
ATOM 3946 O O   . TRP A 1 493 ? -17.127 0.850   10.467  1.00 91.52 493 A 1 
ATOM 3947 C CB  . TRP A 1 493 ? -15.717 -2.170  10.668  1.00 91.29 493 A 1 
ATOM 3948 C CG  . TRP A 1 493 ? -14.252 -2.493  10.682  1.00 89.41 493 A 1 
ATOM 3949 C CD1 . TRP A 1 493 ? -13.642 -3.376  11.494  1.00 82.88 493 A 1 
ATOM 3950 C CD2 . TRP A 1 493 ? -13.181 -1.878  9.899   1.00 86.82 493 A 1 
ATOM 3951 N NE1 . TRP A 1 493 ? -12.271 -3.330  11.290  1.00 83.05 493 A 1 
ATOM 3952 C CE2 . TRP A 1 493 ? -11.932 -2.406  10.338  1.00 86.14 493 A 1 
ATOM 3953 C CE3 . TRP A 1 493 ? -13.151 -0.896  8.889   1.00 82.62 493 A 1 
ATOM 3954 C CZ2 . TRP A 1 493 ? -10.706 -1.951  9.831   1.00 83.15 493 A 1 
ATOM 3955 C CZ3 . TRP A 1 493 ? -11.924 -0.441  8.357   1.00 78.07 493 A 1 
ATOM 3956 C CH2 . TRP A 1 493 ? -10.702 -0.953  8.843   1.00 78.27 493 A 1 
ATOM 3957 N N   . ILE A 1 494 ? -18.519 -0.714  11.291  1.00 92.63 494 A 1 
ATOM 3958 C CA  . ILE A 1 494 ? -19.760 -0.021  10.911  1.00 93.46 494 A 1 
ATOM 3959 C C   . ILE A 1 494 ? -19.846 1.354   11.584  1.00 93.84 494 A 1 
ATOM 3960 O O   . ILE A 1 494 ? -20.156 2.348   10.925  1.00 91.98 494 A 1 
ATOM 3961 C CB  . ILE A 1 494 ? -20.984 -0.908  11.241  1.00 93.29 494 A 1 
ATOM 3962 C CG1 . ILE A 1 494 ? -21.045 -2.108  10.266  1.00 90.35 494 A 1 
ATOM 3963 C CG2 . ILE A 1 494 ? -22.300 -0.111  11.171  1.00 89.53 494 A 1 
ATOM 3964 C CD1 . ILE A 1 494 ? -22.029 -3.203  10.685  1.00 86.15 494 A 1 
ATOM 3965 N N   . ARG A 1 495 ? -19.555 1.453   12.887  1.00 93.73 495 A 1 
ATOM 3966 C CA  . ARG A 1 495 ? -19.576 2.741   13.609  1.00 93.14 495 A 1 
ATOM 3967 C C   . ARG A 1 495 ? -18.530 3.704   13.070  1.00 93.03 495 A 1 
ATOM 3968 O O   . ARG A 1 495 ? -18.862 4.856   12.795  1.00 90.74 495 A 1 
ATOM 3969 C CB  . ARG A 1 495 ? -19.370 2.524   15.115  1.00 92.30 495 A 1 
ATOM 3970 C CG  . ARG A 1 495 ? -20.631 1.948   15.775  1.00 86.81 495 A 1 
ATOM 3971 C CD  . ARG A 1 495 ? -20.399 1.774   17.278  1.00 84.78 495 A 1 
ATOM 3972 N NE  . ARG A 1 495 ? -21.592 1.224   17.955  1.00 78.10 495 A 1 
ATOM 3973 C CZ  . ARG A 1 495 ? -21.855 1.292   19.247  1.00 74.05 495 A 1 
ATOM 3974 N NH1 . ARG A 1 495 ? -21.050 1.845   20.102  1.00 64.03 495 A 1 
ATOM 3975 N NH2 . ARG A 1 495 ? -22.955 0.793   19.718  1.00 66.11 495 A 1 
ATOM 3976 N N   . GLN A 1 496 ? -17.310 3.233   12.830  1.00 92.40 496 A 1 
ATOM 3977 C CA  . GLN A 1 496 ? -16.236 4.045   12.270  1.00 91.67 496 A 1 
ATOM 3978 C C   . GLN A 1 496 ? -16.585 4.579   10.877  1.00 92.23 496 A 1 
ATOM 3979 O O   . GLN A 1 496 ? -16.305 5.737   10.570  1.00 89.89 496 A 1 
ATOM 3980 C CB  . GLN A 1 496 ? -14.951 3.196   12.240  1.00 90.01 496 A 1 
ATOM 3981 C CG  . GLN A 1 496 ? -13.698 4.002   11.855  1.00 80.33 496 A 1 
ATOM 3982 C CD  . GLN A 1 496 ? -13.324 5.087   12.859  1.00 78.24 496 A 1 
ATOM 3983 O OE1 . GLN A 1 496 ? -13.905 5.233   13.915  1.00 73.65 496 A 1 
ATOM 3984 N NE2 . GLN A 1 496 ? -12.338 5.905   12.576  1.00 69.25 496 A 1 
ATOM 3985 N N   . ALA A 1 497 ? -17.236 3.769   10.042  1.00 92.04 497 A 1 
ATOM 3986 C CA  . ALA A 1 497 ? -17.709 4.190   8.725   1.00 91.73 497 A 1 
ATOM 3987 C C   . ALA A 1 497 ? -18.775 5.289   8.823   1.00 92.47 497 A 1 
ATOM 3988 O O   . ALA A 1 497 ? -18.692 6.284   8.101   1.00 91.18 497 A 1 
ATOM 3989 C CB  . ALA A 1 497 ? -18.234 2.964   7.980   1.00 91.59 497 A 1 
ATOM 3990 N N   . ILE A 1 498 ? -19.727 5.170   9.756   1.00 92.19 498 A 1 
ATOM 3991 C CA  . ILE A 1 498 ? -20.747 6.200   10.007  1.00 91.56 498 A 1 
ATOM 3992 C C   . ILE A 1 498 ? -20.087 7.511   10.444  1.00 91.53 498 A 1 
ATOM 3993 O O   . ILE A 1 498 ? -20.372 8.554   9.861   1.00 88.96 498 A 1 
ATOM 3994 C CB  . ILE A 1 498 ? -21.785 5.706   11.039  1.00 91.27 498 A 1 
ATOM 3995 C CG1 . ILE A 1 498 ? -22.637 4.564   10.443  1.00 87.05 498 A 1 
ATOM 3996 C CG2 . ILE A 1 498 ? -22.713 6.849   11.493  1.00 85.51 498 A 1 
ATOM 3997 C CD1 . ILE A 1 498 ? -23.397 3.759   11.497  1.00 82.22 498 A 1 
ATOM 3998 N N   . THR A 1 499 ? -19.171 7.475   11.417  1.00 92.53 499 A 1 
ATOM 3999 C CA  . THR A 1 499 ? -18.482 8.677   11.916  1.00 91.46 499 A 1 
ATOM 4000 C C   . THR A 1 499 ? -17.658 9.357   10.826  1.00 90.79 499 A 1 
ATOM 4001 O O   . THR A 1 499 ? -17.697 10.581  10.685  1.00 88.17 499 A 1 
ATOM 4002 C CB  . THR A 1 499 ? -17.579 8.320   13.104  1.00 90.53 499 A 1 
ATOM 4003 O OG1 . THR A 1 499 ? -18.346 7.690   14.100  1.00 80.47 499 A 1 
ATOM 4004 C CG2 . THR A 1 499 ? -16.932 9.543   13.750  1.00 78.74 499 A 1 
ATOM 4005 N N   . ARG A 1 500 ? -16.959 8.578   9.992   1.00 92.56 500 A 1 
ATOM 4006 C CA  . ARG A 1 500 ? -16.238 9.101   8.819   1.00 92.09 500 A 1 
ATOM 4007 C C   . ARG A 1 500 ? -17.187 9.741   7.813   1.00 92.49 500 A 1 
ATOM 4008 O O   . ARG A 1 500 ? -16.931 10.864  7.391   1.00 91.28 500 A 1 
ATOM 4009 C CB  . ARG A 1 500 ? -15.422 7.989   8.148   1.00 90.81 500 A 1 
ATOM 4010 C CG  . ARG A 1 500 ? -14.153 7.678   8.947   1.00 81.57 500 A 1 
ATOM 4011 C CD  . ARG A 1 500 ? -13.415 6.488   8.329   1.00 81.47 500 A 1 
ATOM 4012 N NE  . ARG A 1 500 ? -11.973 6.751   8.215   1.00 73.20 500 A 1 
ATOM 4013 C CZ  . ARG A 1 500 ? -11.070 5.951   7.686   1.00 70.01 500 A 1 
ATOM 4014 N NH1 . ARG A 1 500 ? -11.380 4.770   7.236   1.00 59.80 500 A 1 
ATOM 4015 N NH2 . ARG A 1 500 ? -9.822  6.340   7.589   1.00 59.61 500 A 1 
ATOM 4016 N N   . SER A 1 501 ? -18.296 9.076   7.488   1.00 90.93 501 A 1 
ATOM 4017 C CA  . SER A 1 501 ? -19.303 9.594   6.556   1.00 90.22 501 A 1 
ATOM 4018 C C   . SER A 1 501 ? -19.903 10.912  7.048   1.00 90.99 501 A 1 
ATOM 4019 O O   . SER A 1 501 ? -19.964 11.874  6.285   1.00 88.87 501 A 1 
ATOM 4020 C CB  . SER A 1 501 ? -20.404 8.554   6.353   1.00 89.67 501 A 1 
ATOM 4021 O OG  . SER A 1 501 ? -21.356 9.020   5.416   1.00 77.32 501 A 1 
ATOM 4022 N N   . ILE A 1 502 ? -20.276 11.004  8.329   1.00 90.72 502 A 1 
ATOM 4023 C CA  . ILE A 1 502 ? -20.796 12.239  8.936   1.00 90.31 502 A 1 
ATOM 4024 C C   . ILE A 1 502 ? -19.750 13.356  8.877   1.00 90.59 502 A 1 
ATOM 4025 O O   . ILE A 1 502 ? -20.070 14.485  8.514   1.00 87.89 502 A 1 
ATOM 4026 C CB  . ILE A 1 502 ? -21.270 11.965  10.384  1.00 88.85 502 A 1 
ATOM 4027 C CG1 . ILE A 1 502 ? -22.530 11.070  10.372  1.00 82.09 502 A 1 
ATOM 4028 C CG2 . ILE A 1 502 ? -21.577 13.272  11.131  1.00 79.60 502 A 1 
ATOM 4029 C CD1 . ILE A 1 502 ? -22.920 10.519  11.748  1.00 74.28 502 A 1 
ATOM 4030 N N   . SER A 1 503 ? -18.484 13.050  9.172   1.00 90.63 503 A 1 
ATOM 4031 C CA  . SER A 1 503 ? -17.387 14.028  9.128   1.00 90.80 503 A 1 
ATOM 4032 C C   . SER A 1 503 ? -17.109 14.533  7.706   1.00 91.03 503 A 1 
ATOM 4033 O O   . SER A 1 503 ? -16.880 15.726  7.494   1.00 89.41 503 A 1 
ATOM 4034 C CB  . SER A 1 503 ? -16.108 13.418  9.704   1.00 89.77 503 A 1 
ATOM 4035 O OG  . SER A 1 503 ? -16.303 12.986  11.038  1.00 75.96 503 A 1 
ATOM 4036 N N   . ASP A 1 504 ? -17.159 13.647  6.714   1.00 90.89 504 A 1 
ATOM 4037 C CA  . ASP A 1 504 ? -16.972 14.006  5.305   1.00 90.76 504 A 1 
ATOM 4038 C C   . ASP A 1 504 ? -18.170 14.796  4.754   1.00 90.30 504 A 1 
ATOM 4039 O O   . ASP A 1 504 ? -17.980 15.775  4.023   1.00 88.07 504 A 1 
ATOM 4040 C CB  . ASP A 1 504 ? -16.691 12.744  4.480   1.00 89.95 504 A 1 
ATOM 4041 C CG  . ASP A 1 504 ? -15.277 12.168  4.699   1.00 84.39 504 A 1 
ATOM 4042 O OD1 . ASP A 1 504 ? -14.358 12.945  5.081   1.00 79.02 504 A 1 
ATOM 4043 O OD2 . ASP A 1 504 ? -15.095 10.965  4.416   1.00 78.97 504 A 1 
ATOM 4044 N N   . GLN A 1 505 ? -19.393 14.452  5.162   1.00 89.81 505 A 1 
ATOM 4045 C CA  . GLN A 1 505 ? -20.587 15.252  4.867   1.00 88.08 505 A 1 
ATOM 4046 C C   . GLN A 1 505 ? -20.459 16.650  5.476   1.00 88.41 505 A 1 
ATOM 4047 O O   . GLN A 1 505 ? -20.612 17.631  4.753   1.00 85.38 505 A 1 
ATOM 4048 C CB  . GLN A 1 505 ? -21.851 14.547  5.386   1.00 85.96 505 A 1 
ATOM 4049 C CG  . GLN A 1 505 ? -22.255 13.352  4.506   1.00 77.70 505 A 1 
ATOM 4050 C CD  . GLN A 1 505 ? -23.411 12.544  5.088   1.00 77.14 505 A 1 
ATOM 4051 O OE1 . GLN A 1 505 ? -24.066 12.905  6.055   1.00 69.86 505 A 1 
ATOM 4052 N NE2 . GLN A 1 505 ? -23.726 11.404  4.512   1.00 68.79 505 A 1 
ATOM 4053 N N   . ALA A 1 506 ? -20.078 16.758  6.750   1.00 87.17 506 A 1 
ATOM 4054 C CA  . ALA A 1 506 ? -19.883 18.032  7.442   1.00 86.61 506 A 1 
ATOM 4055 C C   . ALA A 1 506 ? -18.886 18.935  6.714   1.00 87.15 506 A 1 
ATOM 4056 O O   . ALA A 1 506 ? -19.146 20.123  6.507   1.00 84.82 506 A 1 
ATOM 4057 C CB  . ALA A 1 506 ? -19.423 17.758  8.883   1.00 86.52 506 A 1 
ATOM 4058 N N   . ARG A 1 507 ? -17.778 18.355  6.249   1.00 88.21 507 A 1 
ATOM 4059 C CA  . ARG A 1 507 ? -16.777 19.071  5.453   1.00 87.88 507 A 1 
ATOM 4060 C C   . ARG A 1 507 ? -17.331 19.511  4.097   1.00 87.01 507 A 1 
ATOM 4061 O O   . ARG A 1 507 ? -17.041 20.616  3.660   1.00 84.04 507 A 1 
ATOM 4062 C CB  . ARG A 1 507 ? -15.537 18.180  5.305   1.00 87.11 507 A 1 
ATOM 4063 C CG  . ARG A 1 507 ? -14.366 18.946  4.672   1.00 80.74 507 A 1 
ATOM 4064 C CD  . ARG A 1 507 ? -13.151 18.037  4.456   1.00 80.41 507 A 1 
ATOM 4065 N NE  . ARG A 1 507 ? -12.577 17.555  5.730   1.00 74.02 507 A 1 
ATOM 4066 C CZ  . ARG A 1 507 ? -12.099 16.341  5.969   1.00 71.32 507 A 1 
ATOM 4067 N NH1 . ARG A 1 507 ? -12.012 15.426  5.038   1.00 61.77 507 A 1 
ATOM 4068 N NH2 . ARG A 1 507 ? -11.699 16.018  7.161   1.00 63.28 507 A 1 
ATOM 4069 N N   . THR A 1 508 ? -18.122 18.656  3.446   1.00 87.12 508 A 1 
ATOM 4070 C CA  . THR A 1 508 ? -18.640 18.908  2.089   1.00 86.39 508 A 1 
ATOM 4071 C C   . THR A 1 508 ? -19.679 20.026  2.072   1.00 85.20 508 A 1 
ATOM 4072 O O   . THR A 1 508 ? -19.584 20.933  1.252   1.00 81.78 508 A 1 
ATOM 4073 C CB  . THR A 1 508 ? -19.230 17.624  1.488   1.00 85.05 508 A 1 
ATOM 4074 O OG1 . THR A 1 508 ? -18.248 16.617  1.460   1.00 76.15 508 A 1 
ATOM 4075 C CG2 . THR A 1 508 ? -19.689 17.815  0.041   1.00 76.62 508 A 1 
ATOM 4076 N N   . ILE A 1 509 ? -20.652 19.988  2.988   1.00 85.48 509 A 1 
ATOM 4077 C CA  . ILE A 1 509 ? -21.741 20.979  3.037   1.00 83.99 509 A 1 
ATOM 4078 C C   . ILE A 1 509 ? -21.456 22.144  3.994   1.00 83.96 509 A 1 
ATOM 4079 O O   . ILE A 1 509 ? -22.279 23.041  4.112   1.00 79.52 509 A 1 
ATOM 4080 C CB  . ILE A 1 509 ? -23.114 20.308  3.282   1.00 81.56 509 A 1 
ATOM 4081 C CG1 . ILE A 1 509 ? -23.225 19.687  4.690   1.00 75.29 509 A 1 
ATOM 4082 C CG2 . ILE A 1 509 ? -23.406 19.273  2.181   1.00 73.60 509 A 1 
ATOM 4083 C CD1 . ILE A 1 509 ? -24.609 19.111  5.005   1.00 70.55 509 A 1 
ATOM 4084 N N   . ARG A 1 510 ? -20.281 22.158  4.645   1.00 83.72 510 A 1 
ATOM 4085 C CA  . ARG A 1 510 ? -19.844 23.189  5.606   1.00 83.75 510 A 1 
ATOM 4086 C C   . ARG A 1 510 ? -20.842 23.413  6.756   1.00 83.94 510 A 1 
ATOM 4087 O O   . ARG A 1 510 ? -21.081 24.543  7.167   1.00 80.09 510 A 1 
ATOM 4088 C CB  . ARG A 1 510 ? -19.473 24.498  4.890   1.00 82.20 510 A 1 
ATOM 4089 C CG  . ARG A 1 510 ? -18.366 24.356  3.830   1.00 75.64 510 A 1 
ATOM 4090 C CD  . ARG A 1 510 ? -18.048 25.747  3.281   1.00 74.38 510 A 1 
ATOM 4091 N NE  . ARG A 1 510 ? -16.961 25.748  2.278   1.00 67.51 510 A 1 
ATOM 4092 C CZ  . ARG A 1 510 ? -16.353 26.842  1.827   1.00 61.42 510 A 1 
ATOM 4093 N NH1 . ARG A 1 510 ? -16.699 28.039  2.205   1.00 53.78 510 A 1 
ATOM 4094 N NH2 . ARG A 1 510 ? -15.364 26.764  0.992   1.00 53.90 510 A 1 
ATOM 4095 N N   . VAL A 1 511 ? -21.416 22.323  7.265   1.00 84.20 511 A 1 
ATOM 4096 C CA  . VAL A 1 511 ? -22.331 22.323  8.420   1.00 85.44 511 A 1 
ATOM 4097 C C   . VAL A 1 511 ? -21.647 21.622  9.598   1.00 87.29 511 A 1 
ATOM 4098 O O   . VAL A 1 511 ? -20.971 20.616  9.383   1.00 84.62 511 A 1 
ATOM 4099 C CB  . VAL A 1 511 ? -23.673 21.666  8.041   1.00 83.30 511 A 1 
ATOM 4100 C CG1 . VAL A 1 511 ? -24.605 21.430  9.235   1.00 75.38 511 A 1 
ATOM 4101 C CG2 . VAL A 1 511 ? -24.440 22.559  7.064   1.00 76.81 511 A 1 
ATOM 4102 N N   . PRO A 1 512 ? -21.806 22.104  10.847  1.00 87.40 512 A 1 
ATOM 4103 C CA  . PRO A 1 512 ? -21.255 21.435  12.024  1.00 87.30 512 A 1 
ATOM 4104 C C   . PRO A 1 512 ? -21.722 19.981  12.164  1.00 88.13 512 A 1 
ATOM 4105 O O   . PRO A 1 512 ? -22.884 19.663  11.918  1.00 85.50 512 A 1 
ATOM 4106 C CB  . PRO A 1 512 ? -21.705 22.283  13.217  1.00 84.77 512 A 1 
ATOM 4107 C CG  . PRO A 1 512 ? -21.889 23.676  12.621  1.00 80.80 512 A 1 
ATOM 4108 C CD  . PRO A 1 512 ? -22.404 23.375  11.216  1.00 84.53 512 A 1 
ATOM 4109 N N   . VAL A 1 513 ? -20.838 19.097  12.638  1.00 88.67 513 A 1 
ATOM 4110 C CA  . VAL A 1 513 ? -21.099 17.650  12.798  1.00 89.11 513 A 1 
ATOM 4111 C C   . VAL A 1 513 ? -22.372 17.382  13.609  1.00 90.15 513 A 1 
ATOM 4112 O O   . VAL A 1 513 ? -23.228 16.614  13.172  1.00 87.79 513 A 1 
ATOM 4113 C CB  . VAL A 1 513 ? -19.880 16.961  13.448  1.00 86.99 513 A 1 
ATOM 4114 C CG1 . VAL A 1 513 ? -20.127 15.475  13.741  1.00 78.79 513 A 1 
ATOM 4115 C CG2 . VAL A 1 513 ? -18.645 17.054  12.540  1.00 78.82 513 A 1 
ATOM 4116 N N   . HIS A 1 514 ? -22.568 18.091  14.735  1.00 90.18 514 A 1 
ATOM 4117 C CA  . HIS A 1 514 ? -23.743 17.922  15.595  1.00 89.79 514 A 1 
ATOM 4118 C C   . HIS A 1 514 ? -25.067 18.267  14.889  1.00 90.00 514 A 1 
ATOM 4119 O O   . HIS A 1 514 ? -26.097 17.660  15.186  1.00 87.12 514 A 1 
ATOM 4120 C CB  . HIS A 1 514 ? -23.565 18.757  16.874  1.00 88.19 514 A 1 
ATOM 4121 C CG  . HIS A 1 514 ? -23.614 20.253  16.644  1.00 83.50 514 A 1 
ATOM 4122 N ND1 . HIS A 1 514 ? -22.552 21.084  16.376  1.00 72.24 514 A 1 
ATOM 4123 C CD2 . HIS A 1 514 ? -24.736 21.035  16.673  1.00 72.57 514 A 1 
ATOM 4124 C CE1 . HIS A 1 514 ? -23.020 22.333  16.245  1.00 73.64 514 A 1 
ATOM 4125 N NE2 . HIS A 1 514 ? -24.349 22.359  16.417  1.00 75.95 514 A 1 
ATOM 4126 N N   . MET A 1 515 ? -25.065 19.192  13.933  1.00 89.39 515 A 1 
ATOM 4127 C CA  . MET A 1 515 ? -26.255 19.513  13.140  1.00 89.25 515 A 1 
ATOM 4128 C C   . MET A 1 515 ? -26.589 18.392  12.159  1.00 90.52 515 A 1 
ATOM 4129 O O   . MET A 1 515 ? -27.761 18.062  11.990  1.00 88.17 515 A 1 
ATOM 4130 C CB  . MET A 1 515 ? -26.073 20.844  12.395  1.00 86.98 515 A 1 
ATOM 4131 C CG  . MET A 1 515 ? -26.146 22.051  13.336  1.00 79.38 515 A 1 
ATOM 4132 S SD  . MET A 1 515 ? -27.724 22.248  14.220  1.00 75.43 515 A 1 
ATOM 4133 C CE  . MET A 1 515 ? -28.836 22.648  12.850  1.00 66.18 515 A 1 
ATOM 4134 N N   . ILE A 1 516 ? -25.585 17.750  11.555  1.00 89.74 516 A 1 
ATOM 4135 C CA  . ILE A 1 516 ? -25.799 16.586  10.679  1.00 89.67 516 A 1 
ATOM 4136 C C   . ILE A 1 516 ? -26.355 15.407  11.473  1.00 90.51 516 A 1 
ATOM 4137 O O   . ILE A 1 516 ? -27.277 14.733  11.011  1.00 88.37 516 A 1 
ATOM 4138 C CB  . ILE A 1 516 ? -24.500 16.219  9.933   1.00 88.58 516 A 1 
ATOM 4139 C CG1 . ILE A 1 516 ? -24.145 17.394  9.003   1.00 82.77 516 A 1 
ATOM 4140 C CG2 . ILE A 1 516 ? -24.665 14.907  9.130   1.00 81.70 516 A 1 
ATOM 4141 C CD1 . ILE A 1 516 ? -22.861 17.195  8.221   1.00 75.44 516 A 1 
ATOM 4142 N N   . GLU A 1 517 ? -25.876 15.171  12.690  1.00 88.99 517 A 1 
ATOM 4143 C CA  . GLU A 1 517 ? -26.431 14.149  13.577  1.00 88.65 517 A 1 
ATOM 4144 C C   . GLU A 1 517 ? -27.901 14.430  13.919  1.00 89.33 517 A 1 
ATOM 4145 O O   . GLU A 1 517 ? -28.734 13.520  13.875  1.00 86.95 517 A 1 
ATOM 4146 C CB  . GLU A 1 517 ? -25.615 14.077  14.866  1.00 87.56 517 A 1 
ATOM 4147 C CG  . GLU A 1 517 ? -24.210 13.510  14.630  1.00 79.21 517 A 1 
ATOM 4148 C CD  . GLU A 1 517 ? -23.363 13.520  15.907  1.00 76.62 517 A 1 
ATOM 4149 O OE1 . GLU A 1 517 ? -22.282 12.894  15.853  1.00 68.60 517 A 1 
ATOM 4150 O OE2 . GLU A 1 517 ? -23.804 14.144  16.899  1.00 70.00 517 A 1 
ATOM 4151 N N   . GLN A 1 518 ? -28.250 15.697  14.191  1.00 90.16 518 A 1 
ATOM 4152 C CA  . GLN A 1 518 ? -29.634 16.111  14.424  1.00 90.65 518 A 1 
ATOM 4153 C C   . GLN A 1 518 ? -30.509 15.907  13.179  1.00 91.51 518 A 1 
ATOM 4154 O O   . GLN A 1 518 ? -31.612 15.370  13.299  1.00 89.75 518 A 1 
ATOM 4155 C CB  . GLN A 1 518 ? -29.686 17.576  14.887  1.00 89.82 518 A 1 
ATOM 4156 C CG  . GLN A 1 518 ? -29.166 17.747  16.326  1.00 84.38 518 A 1 
ATOM 4157 C CD  . GLN A 1 518 ? -29.093 19.203  16.763  1.00 84.02 518 A 1 
ATOM 4158 O OE1 . GLN A 1 518 ? -29.838 20.065  16.329  1.00 76.59 518 A 1 
ATOM 4159 N NE2 . GLN A 1 518 ? -28.231 19.536  17.698  1.00 74.71 518 A 1 
ATOM 4160 N N   . ILE A 1 519 ? -30.014 16.260  11.992  1.00 91.05 519 A 1 
ATOM 4161 C CA  . ILE A 1 519 ? -30.708 16.015  10.717  1.00 90.25 519 A 1 
ATOM 4162 C C   . ILE A 1 519 ? -30.969 14.518  10.543  1.00 90.94 519 A 1 
ATOM 4163 O O   . ILE A 1 519 ? -32.110 14.111  10.307  1.00 89.64 519 A 1 
ATOM 4164 C CB  . ILE A 1 519 ? -29.903 16.599  9.527   1.00 89.43 519 A 1 
ATOM 4165 C CG1 . ILE A 1 519 ? -29.918 18.142  9.557   1.00 84.95 519 A 1 
ATOM 4166 C CG2 . ILE A 1 519 ? -30.467 16.102  8.180   1.00 84.75 519 A 1 
ATOM 4167 C CD1 . ILE A 1 519 ? -28.820 18.792  8.705   1.00 80.20 519 A 1 
ATOM 4168 N N   . ASN A 1 520 ? -29.946 13.679  10.724  1.00 89.40 520 A 1 
ATOM 4169 C CA  . ASN A 1 520 ? -30.070 12.229  10.598  1.00 88.61 520 A 1 
ATOM 4170 C C   . ASN A 1 520 ? -31.041 11.639  11.634  1.00 89.06 520 A 1 
ATOM 4171 O O   . ASN A 1 520 ? -31.788 10.711  11.318  1.00 87.39 520 A 1 
ATOM 4172 C CB  . ASN A 1 520 ? -28.673 11.598  10.717  1.00 87.22 520 A 1 
ATOM 4173 C CG  . ASN A 1 520 ? -27.812 11.818  9.479   1.00 82.65 520 A 1 
ATOM 4174 O OD1 . ASN A 1 520 ? -28.300 12.013  8.379   1.00 74.51 520 A 1 
ATOM 4175 N ND2 . ASN A 1 520 ? -26.508 11.734  9.614   1.00 74.59 520 A 1 
ATOM 4176 N N   . LYS A 1 521 ? -31.089 12.190  12.856  1.00 91.32 521 A 1 
ATOM 4177 C CA  . LYS A 1 521 ? -32.048 11.799  13.897  1.00 91.75 521 A 1 
ATOM 4178 C C   . LYS A 1 521 ? -33.483 12.144  13.494  1.00 92.62 521 A 1 
ATOM 4179 O O   . LYS A 1 521 ? -34.340 11.267  13.534  1.00 91.21 521 A 1 
ATOM 4180 C CB  . LYS A 1 521 ? -31.627 12.417  15.244  1.00 90.54 521 A 1 
ATOM 4181 C CG  . LYS A 1 521 ? -32.392 11.805  16.428  1.00 82.68 521 A 1 
ATOM 4182 C CD  . LYS A 1 521 ? -31.877 12.338  17.776  1.00 80.41 521 A 1 
ATOM 4183 C CE  . LYS A 1 521 ? -32.638 11.670  18.932  1.00 71.64 521 A 1 
ATOM 4184 N NZ  . LYS A 1 521 ? -32.214 12.165  20.268  1.00 64.77 521 A 1 
ATOM 4185 N N   . VAL A 1 522 ? -33.735 13.368  13.024  1.00 91.59 522 A 1 
ATOM 4186 C CA  . VAL A 1 522 ? -35.059 13.800  12.534  1.00 91.81 522 A 1 
ATOM 4187 C C   . VAL A 1 522 ? -35.517 12.957  11.342  1.00 92.06 522 A 1 
ATOM 4188 O O   . VAL A 1 522 ? -36.661 12.506  11.314  1.00 90.53 522 A 1 
ATOM 4189 C CB  . VAL A 1 522 ? -35.047 15.301  12.174  1.00 91.64 522 A 1 
ATOM 4190 C CG1 . VAL A 1 522 ? -36.318 15.757  11.440  1.00 83.62 522 A 1 
ATOM 4191 C CG2 . VAL A 1 522 ? -34.932 16.153  13.443  1.00 84.46 522 A 1 
ATOM 4192 N N   . VAL A 1 523 ? -34.634 12.695  10.373  1.00 91.81 523 A 1 
ATOM 4193 C CA  . VAL A 1 523 ? -34.954 11.869  9.195   1.00 90.31 523 A 1 
ATOM 4194 C C   . VAL A 1 523 ? -35.283 10.430  9.593   1.00 91.06 523 A 1 
ATOM 4195 O O   . VAL A 1 523 ? -36.211 9.837   9.037   1.00 89.92 523 A 1 
ATOM 4196 C CB  . VAL A 1 523 ? -33.800 11.918  8.174   1.00 88.72 523 A 1 
ATOM 4197 C CG1 . VAL A 1 523 ? -33.981 10.917  7.022   1.00 81.77 523 A 1 
ATOM 4198 C CG2 . VAL A 1 523 ? -33.695 13.308  7.537   1.00 82.37 523 A 1 
ATOM 4199 N N   . ARG A 1 524 ? -34.560 9.857   10.553  1.00 91.01 524 A 1 
ATOM 4200 C CA  . ARG A 1 524 ? -34.818 8.499   11.063  1.00 90.14 524 A 1 
ATOM 4201 C C   . ARG A 1 524 ? -36.188 8.389   11.724  1.00 90.67 524 A 1 
ATOM 4202 O O   . ARG A 1 524 ? -36.968 7.532   11.327  1.00 89.28 524 A 1 
ATOM 4203 C CB  . ARG A 1 524 ? -33.701 8.104   12.031  1.00 88.33 524 A 1 
ATOM 4204 C CG  . ARG A 1 524 ? -33.794 6.624   12.457  1.00 77.93 524 A 1 
ATOM 4205 C CD  . ARG A 1 524 ? -32.793 6.288   13.567  1.00 78.00 524 A 1 
ATOM 4206 N NE  . ARG A 1 524 ? -31.421 6.688   13.201  1.00 69.29 524 A 1 
ATOM 4207 C CZ  . ARG A 1 524 ? -30.440 6.952   14.044  1.00 63.96 524 A 1 
ATOM 4208 N NH1 . ARG A 1 524 ? -30.534 6.691   15.323  1.00 55.25 524 A 1 
ATOM 4209 N NH2 . ARG A 1 524 ? -29.348 7.508   13.605  1.00 54.91 524 A 1 
ATOM 4210 N N   . GLU A 1 525 ? -36.472 9.283   12.671  1.00 90.26 525 A 1 
ATOM 4211 C CA  . GLU A 1 525 ? -37.751 9.278   13.387  1.00 90.68 525 A 1 
ATOM 4212 C C   . GLU A 1 525 ? -38.919 9.569   12.439  1.00 91.80 525 A 1 
ATOM 4213 O O   . GLU A 1 525 ? -39.949 8.904   12.495  1.00 90.12 525 A 1 
ATOM 4214 C CB  . GLU A 1 525 ? -37.716 10.301  14.530  1.00 90.23 525 A 1 
ATOM 4215 C CG  . GLU A 1 525 ? -36.724 9.931   15.644  1.00 80.21 525 A 1 
ATOM 4216 C CD  . GLU A 1 525 ? -36.995 8.582   16.314  1.00 81.78 525 A 1 
ATOM 4217 O OE1 . GLU A 1 525 ? -35.994 7.939   16.729  1.00 74.19 525 A 1 
ATOM 4218 O OE2 . GLU A 1 525 ? -38.170 8.181   16.402  1.00 74.69 525 A 1 
ATOM 4219 N N   . SER A 1 526 ? -38.738 10.481  11.485  1.00 92.18 526 A 1 
ATOM 4220 C CA  . SER A 1 526 ? -39.733 10.746  10.441  1.00 91.55 526 A 1 
ATOM 4221 C C   . SER A 1 526 ? -40.050 9.497   9.617   1.00 91.66 526 A 1 
ATOM 4222 O O   . SER A 1 526 ? -41.218 9.237   9.340   1.00 89.99 526 A 1 
ATOM 4223 C CB  . SER A 1 526 ? -39.246 11.874  9.526   1.00 90.83 526 A 1 
ATOM 4224 O OG  . SER A 1 526 ? -40.206 12.170  8.526   1.00 75.96 526 A 1 
ATOM 4225 N N   . ARG A 1 527 ? -39.045 8.695   9.242   1.00 91.86 527 A 1 
ATOM 4226 C CA  . ARG A 1 527 ? -39.263 7.439   8.497   1.00 90.64 527 A 1 
ATOM 4227 C C   . ARG A 1 527 ? -39.963 6.372   9.339   1.00 91.80 527 A 1 
ATOM 4228 O O   . ARG A 1 527 ? -40.841 5.687   8.826   1.00 89.92 527 A 1 
ATOM 4229 C CB  . ARG A 1 527 ? -37.935 6.894   7.957   1.00 88.64 527 A 1 
ATOM 4230 C CG  . ARG A 1 527 ? -37.425 7.697   6.755   1.00 78.51 527 A 1 
ATOM 4231 C CD  . ARG A 1 527 ? -36.073 7.135   6.315   1.00 76.37 527 A 1 
ATOM 4232 N NE  . ARG A 1 527 ? -35.496 7.904   5.197   1.00 68.00 527 A 1 
ATOM 4233 C CZ  . ARG A 1 527 ? -34.339 7.661   4.599   1.00 61.56 527 A 1 
ATOM 4234 N NH1 . ARG A 1 527 ? -33.582 6.655   4.940   1.00 54.63 527 A 1 
ATOM 4235 N NH2 . ARG A 1 527 ? -33.915 8.438   3.642   1.00 54.36 527 A 1 
ATOM 4236 N N   . GLN A 1 528 ? -39.607 6.241   10.617  1.00 90.91 528 A 1 
ATOM 4237 C CA  . GLN A 1 528 ? -40.261 5.298   11.530  1.00 90.47 528 A 1 
ATOM 4238 C C   . GLN A 1 528 ? -41.735 5.666   11.760  1.00 91.62 528 A 1 
ATOM 4239 O O   . GLN A 1 528 ? -42.610 4.801   11.668  1.00 90.06 528 A 1 
ATOM 4240 C CB  . GLN A 1 528 ? -39.505 5.258   12.864  1.00 88.51 528 A 1 
ATOM 4241 C CG  . GLN A 1 528 ? -38.152 4.527   12.757  1.00 78.52 528 A 1 
ATOM 4242 C CD  . GLN A 1 528 ? -37.396 4.511   14.083  1.00 74.17 528 A 1 
ATOM 4243 O OE1 . GLN A 1 528 ? -37.744 5.158   15.050  1.00 67.01 528 A 1 
ATOM 4244 N NE2 . GLN A 1 528 ? -36.325 3.761   14.196  1.00 64.12 528 A 1 
ATOM 4245 N N   . LEU A 1 529 ? -42.021 6.951   11.987  1.00 90.28 529 A 1 
ATOM 4246 C CA  . LEU A 1 529 ? -43.391 7.445   12.117  1.00 90.56 529 A 1 
ATOM 4247 C C   . LEU A 1 529 ? -44.175 7.308   10.809  1.00 91.81 529 A 1 
ATOM 4248 O O   . LEU A 1 529 ? -45.344 6.938   10.844  1.00 90.04 529 A 1 
ATOM 4249 C CB  . LEU A 1 529 ? -43.365 8.909   12.581  1.00 90.22 529 A 1 
ATOM 4250 C CG  . LEU A 1 529 ? -42.971 9.106   14.057  1.00 87.65 529 A 1 
ATOM 4251 C CD1 . LEU A 1 529 ? -42.810 10.600  14.333  1.00 79.75 529 A 1 
ATOM 4252 C CD2 . LEU A 1 529 ? -44.033 8.556   15.015  1.00 80.08 529 A 1 
ATOM 4253 N N   . MET A 1 530 ? -43.561 7.535   9.660   1.00 92.59 530 A 1 
ATOM 4254 C CA  . MET A 1 530 ? -44.202 7.323   8.360   1.00 92.01 530 A 1 
ATOM 4255 C C   . MET A 1 530 ? -44.603 5.858   8.161   1.00 92.46 530 A 1 
ATOM 4256 O O   . MET A 1 530 ? -45.682 5.579   7.650   1.00 89.72 530 A 1 
ATOM 4257 C CB  . MET A 1 530 ? -43.256 7.796   7.251   1.00 90.51 530 A 1 
ATOM 4258 C CG  . MET A 1 530 ? -43.909 7.799   5.865   1.00 81.21 530 A 1 
ATOM 4259 S SD  . MET A 1 530 ? -42.806 8.372   4.535   1.00 76.73 530 A 1 
ATOM 4260 C CE  . MET A 1 530 ? -41.653 6.982   4.456   1.00 65.00 530 A 1 
ATOM 4261 N N   . GLN A 1 531 ? -43.762 4.910   8.608   1.00 91.16 531 A 1 
ATOM 4262 C CA  . GLN A 1 531 ? -44.061 3.482   8.539   1.00 89.91 531 A 1 
ATOM 4263 C C   . GLN A 1 531 ? -45.202 3.079   9.484   1.00 89.94 531 A 1 
ATOM 4264 O O   . GLN A 1 531 ? -46.027 2.246   9.110   1.00 85.97 531 A 1 
ATOM 4265 C CB  . GLN A 1 531 ? -42.772 2.699   8.815   1.00 87.48 531 A 1 
ATOM 4266 C CG  . GLN A 1 531 ? -42.943 1.186   8.582   1.00 76.57 531 A 1 
ATOM 4267 C CD  . GLN A 1 531 ? -41.637 0.409   8.743   1.00 73.52 531 A 1 
ATOM 4268 O OE1 . GLN A 1 531 ? -40.572 0.936   9.002   1.00 66.44 531 A 1 
ATOM 4269 N NE2 . GLN A 1 531 ? -41.673 -0.894  8.570   1.00 64.37 531 A 1 
ATOM 4270 N N   . SER A 1 532 ? -45.279 3.672   10.679  1.00 92.29 532 A 1 
ATOM 4271 C CA  . SER A 1 532 ? -46.341 3.362   11.649  1.00 91.76 532 A 1 
ATOM 4272 C C   . SER A 1 532 ? -47.673 4.050   11.335  1.00 91.99 532 A 1 
ATOM 4273 O O   . SER A 1 532 ? -48.730 3.447   11.514  1.00 88.05 532 A 1 
ATOM 4274 C CB  . SER A 1 532 ? -45.886 3.701   13.074  1.00 90.80 532 A 1 
ATOM 4275 O OG  . SER A 1 532 ? -45.594 5.078   13.219  1.00 77.04 532 A 1 
ATOM 4276 N N   . LEU A 1 533 ? -47.645 5.291   10.857  1.00 90.55 533 A 1 
ATOM 4277 C CA  . LEU A 1 533 ? -48.835 6.100   10.561  1.00 89.39 533 A 1 
ATOM 4278 C C   . LEU A 1 533 ? -49.374 5.893   9.141   1.00 90.31 533 A 1 
ATOM 4279 O O   . LEU A 1 533 ? -50.514 6.266   8.864   1.00 85.49 533 A 1 
ATOM 4280 C CB  . LEU A 1 533 ? -48.507 7.587   10.807  1.00 88.75 533 A 1 
ATOM 4281 C CG  . LEU A 1 533 ? -48.184 7.956   12.267  1.00 83.81 533 A 1 
ATOM 4282 C CD1 . LEU A 1 533 ? -47.657 9.394   12.324  1.00 75.39 533 A 1 
ATOM 4283 C CD2 . LEU A 1 533 ? -49.418 7.866   13.165  1.00 77.00 533 A 1 
ATOM 4284 N N   . GLY A 1 534 ? -48.575 5.352   8.221   1.00 93.35 534 A 1 
ATOM 4285 C CA  . GLY A 1 534 ? -48.931 5.202   6.801   1.00 92.70 534 A 1 
ATOM 4286 C C   . GLY A 1 534 ? -49.059 6.532   6.035   1.00 93.10 534 A 1 
ATOM 4287 O O   . GLY A 1 534 ? -49.498 6.536   4.886   1.00 89.65 534 A 1 
ATOM 4288 N N   . ARG A 1 535 ? -48.687 7.659   6.658   1.00 91.91 535 A 1 
ATOM 4289 C CA  . ARG A 1 535 ? -48.671 9.019   6.091   1.00 91.65 535 A 1 
ATOM 4290 C C   . ARG A 1 535 ? -47.421 9.768   6.544   1.00 91.88 535 A 1 
ATOM 4291 O O   . ARG A 1 535 ? -46.784 9.371   7.516   1.00 90.09 535 A 1 
ATOM 4292 C CB  . ARG A 1 535 ? -49.949 9.784   6.481   1.00 90.36 535 A 1 
ATOM 4293 C CG  . ARG A 1 535 ? -50.114 10.039  8.002   1.00 82.70 535 A 1 
ATOM 4294 C CD  . ARG A 1 535 ? -51.255 11.025  8.280   1.00 85.40 535 A 1 
ATOM 4295 N NE  . ARG A 1 535 ? -51.513 11.201  9.721   1.00 81.21 535 A 1 
ATOM 4296 C CZ  . ARG A 1 535 ? -50.845 11.950  10.595  1.00 81.41 535 A 1 
ATOM 4297 N NH1 . ARG A 1 535 ? -49.819 12.688  10.288  1.00 70.02 535 A 1 
ATOM 4298 N NH2 . ARG A 1 535 ? -51.202 11.960  11.839  1.00 73.86 535 A 1 
ATOM 4299 N N   . GLU A 1 536 ? -47.123 10.882  5.891   1.00 92.86 536 A 1 
ATOM 4300 C CA  . GLU A 1 536 ? -46.046 11.758  6.367   1.00 92.47 536 A 1 
ATOM 4301 C C   . GLU A 1 536 ? -46.391 12.351  7.745   1.00 92.68 536 A 1 
ATOM 4302 O O   . GLU A 1 536 ? -47.493 12.881  7.925   1.00 89.16 536 A 1 
ATOM 4303 C CB  . GLU A 1 536 ? -45.733 12.874  5.360   1.00 89.91 536 A 1 
ATOM 4304 C CG  . GLU A 1 536 ? -45.096 12.317  4.074   1.00 78.88 536 A 1 
ATOM 4305 C CD  . GLU A 1 536 ? -44.553 13.414  3.139   1.00 75.61 536 A 1 
ATOM 4306 O OE1 . GLU A 1 536 ? -43.787 13.043  2.221   1.00 68.32 536 A 1 
ATOM 4307 O OE2 . GLU A 1 536 ? -44.875 14.603  3.354   1.00 69.39 536 A 1 
ATOM 4308 N N   . PRO A 1 537 ? -45.470 12.235  8.732   1.00 93.24 537 A 1 
ATOM 4309 C CA  . PRO A 1 537 ? -45.685 12.791  10.060  1.00 92.24 537 A 1 
ATOM 4310 C C   . PRO A 1 537 ? -45.552 14.317  10.041  1.00 92.68 537 A 1 
ATOM 4311 O O   . PRO A 1 537 ? -44.738 14.887  9.307   1.00 90.35 537 A 1 
ATOM 4312 C CB  . PRO A 1 537 ? -44.625 12.137  10.948  1.00 90.43 537 A 1 
ATOM 4313 C CG  . PRO A 1 537 ? -43.474 11.884  9.974   1.00 88.55 537 A 1 
ATOM 4314 C CD  . PRO A 1 537 ? -44.193 11.556  8.667   1.00 92.34 537 A 1 
ATOM 4315 N N   . THR A 1 538 ? -46.316 14.988  10.912  1.00 93.70 538 A 1 
ATOM 4316 C CA  . THR A 1 538 ? -46.181 16.430  11.138  1.00 93.32 538 A 1 
ATOM 4317 C C   . THR A 1 538 ? -44.931 16.749  11.966  1.00 92.96 538 A 1 
ATOM 4318 O O   . THR A 1 538 ? -44.385 15.901  12.673  1.00 91.41 538 A 1 
ATOM 4319 C CB  . THR A 1 538 ? -47.431 17.023  11.799  1.00 92.77 538 A 1 
ATOM 4320 O OG1 . THR A 1 538 ? -47.610 16.488  13.084  1.00 85.26 538 A 1 
ATOM 4321 C CG2 . THR A 1 538 ? -48.704 16.768  10.992  1.00 81.30 538 A 1 
ATOM 4322 N N   . ASP A 1 539 ? -44.463 18.003  11.899  1.00 93.23 539 A 1 
ATOM 4323 C CA  . ASP A 1 539 ? -43.292 18.431  12.675  1.00 93.18 539 A 1 
ATOM 4324 C C   . ASP A 1 539 ? -43.517 18.330  14.191  1.00 93.66 539 A 1 
ATOM 4325 O O   . ASP A 1 539 ? -42.561 18.113  14.935  1.00 92.00 539 A 1 
ATOM 4326 C CB  . ASP A 1 539 ? -42.901 19.869  12.293  1.00 91.16 539 A 1 
ATOM 4327 C CG  . ASP A 1 539 ? -42.340 20.010  10.877  1.00 87.91 539 A 1 
ATOM 4328 O OD1 . ASP A 1 539 ? -41.914 18.988  10.280  1.00 79.93 539 A 1 
ATOM 4329 O OD2 . ASP A 1 539 ? -42.274 21.156  10.382  1.00 81.17 539 A 1 
ATOM 4330 N N   . GLU A 1 540 ? -44.762 18.450  14.637  1.00 94.07 540 A 1 
ATOM 4331 C CA  . GLU A 1 540 ? -45.156 18.314  16.043  1.00 94.11 540 A 1 
ATOM 4332 C C   . GLU A 1 540 ? -45.102 16.856  16.512  1.00 94.07 540 A 1 
ATOM 4333 O O   . GLU A 1 540 ? -44.534 16.585  17.566  1.00 91.60 540 A 1 
ATOM 4334 C CB  . GLU A 1 540 ? -46.547 18.927  16.249  1.00 93.07 540 A 1 
ATOM 4335 C CG  . GLU A 1 540 ? -46.504 20.452  16.034  1.00 84.55 540 A 1 
ATOM 4336 C CD  . GLU A 1 540 ? -47.867 21.152  16.151  1.00 78.86 540 A 1 
ATOM 4337 O OE1 . GLU A 1 540 ? -47.854 22.392  15.945  1.00 69.48 540 A 1 
ATOM 4338 O OE2 . GLU A 1 540 ? -48.880 20.468  16.383  1.00 67.73 540 A 1 
ATOM 4339 N N   . GLU A 1 541 ? -45.565 15.903  15.688  1.00 93.54 541 A 1 
ATOM 4340 C CA  . GLU A 1 541 ? -45.482 14.463  15.986  1.00 92.78 541 A 1 
ATOM 4341 C C   . GLU A 1 541 ? -44.021 13.982  16.079  1.00 93.14 541 A 1 
ATOM 4342 O O   . GLU A 1 541 ? -43.659 13.194  16.957  1.00 91.07 541 A 1 
ATOM 4343 C CB  . GLU A 1 541 ? -46.216 13.675  14.881  1.00 91.80 541 A 1 
ATOM 4344 C CG  . GLU A 1 541 ? -47.745 13.856  14.906  1.00 87.64 541 A 1 
ATOM 4345 C CD  . GLU A 1 541 ? -48.451 13.328  13.637  1.00 88.46 541 A 1 
ATOM 4346 O OE1 . GLU A 1 541 ? -49.680 13.113  13.663  1.00 79.45 541 A 1 
ATOM 4347 O OE2 . GLU A 1 541 ? -47.823 13.194  12.559  1.00 81.00 541 A 1 
ATOM 4348 N N   . ILE A 1 542 ? -43.159 14.503  15.209  1.00 93.63 542 A 1 
ATOM 4349 C CA  . ILE A 1 542 ? -41.715 14.218  15.262  1.00 93.28 542 A 1 
ATOM 4350 C C   . ILE A 1 542 ? -41.088 14.844  16.514  1.00 93.84 542 A 1 
ATOM 4351 O O   . ILE A 1 542 ? -40.240 14.224  17.160  1.00 92.04 542 A 1 
ATOM 4352 C CB  . ILE A 1 542 ? -41.009 14.719  13.977  1.00 92.70 542 A 1 
ATOM 4353 C CG1 . ILE A 1 542 ? -41.547 13.998  12.719  1.00 87.60 542 A 1 
ATOM 4354 C CG2 . ILE A 1 542 ? -39.483 14.509  14.063  1.00 87.83 542 A 1 
ATOM 4355 C CD1 . ILE A 1 542 ? -41.138 14.681  11.405  1.00 81.81 542 A 1 
ATOM 4356 N N   . ALA A 1 543 ? -41.494 16.068  16.859  1.00 94.07 543 A 1 
ATOM 4357 C CA  . ALA A 1 543 ? -40.998 16.774  18.033  1.00 93.60 543 A 1 
ATOM 4358 C C   . ALA A 1 543 ? -41.369 16.049  19.332  1.00 93.29 543 A 1 
ATOM 4359 O O   . ALA A 1 543 ? -40.495 15.837  20.175  1.00 91.59 543 A 1 
ATOM 4360 C CB  . ALA A 1 543 ? -41.532 18.209  18.000  1.00 93.11 543 A 1 
ATOM 4361 N N   . GLU A 1 544 ? -42.612 15.590  19.457  1.00 94.90 544 A 1 
ATOM 4362 C CA  . GLU A 1 544 ? -43.086 14.811  20.606  1.00 94.24 544 A 1 
ATOM 4363 C C   . GLU A 1 544 ? -42.284 13.516  20.765  1.00 93.19 544 A 1 
ATOM 4364 O O   . GLU A 1 544 ? -41.778 13.216  21.852  1.00 89.95 544 A 1 
ATOM 4365 C CB  . GLU A 1 544 ? -44.587 14.531  20.420  1.00 93.41 544 A 1 
ATOM 4366 C CG  . GLU A 1 544 ? -45.211 13.894  21.673  1.00 81.70 544 A 1 
ATOM 4367 C CD  . GLU A 1 544 ? -46.720 13.627  21.540  1.00 78.16 544 A 1 
ATOM 4368 O OE1 . GLU A 1 544 ? -47.310 13.203  22.561  1.00 70.95 544 A 1 
ATOM 4369 O OE2 . GLU A 1 544 ? -47.268 13.818  20.435  1.00 70.79 544 A 1 
ATOM 4370 N N   . ARG A 1 545 ? -42.066 12.787  19.667  1.00 93.73 545 A 1 
ATOM 4371 C CA  . ARG A 1 545 ? -41.286 11.542  19.684  1.00 92.38 545 A 1 
ATOM 4372 C C   . ARG A 1 545 ? -39.822 11.753  20.074  1.00 93.09 545 A 1 
ATOM 4373 O O   . ARG A 1 545 ? -39.238 10.896  20.738  1.00 89.99 545 A 1 
ATOM 4374 C CB  . ARG A 1 545 ? -41.409 10.865  18.310  1.00 90.72 545 A 1 
ATOM 4375 C CG  . ARG A 1 545 ? -40.806 9.453   18.252  1.00 82.22 545 A 1 
ATOM 4376 C CD  . ARG A 1 545 ? -41.530 8.480   19.186  1.00 80.22 545 A 1 
ATOM 4377 N NE  . ARG A 1 545 ? -41.030 7.105   19.000  1.00 74.23 545 A 1 
ATOM 4378 C CZ  . ARG A 1 545 ? -41.457 6.041   19.654  1.00 69.68 545 A 1 
ATOM 4379 N NH1 . ARG A 1 545 ? -42.383 6.110   20.573  1.00 61.98 545 A 1 
ATOM 4380 N NH2 . ARG A 1 545 ? -40.946 4.870   19.390  1.00 61.11 545 A 1 
ATOM 4381 N N   . LEU A 1 546 ? -39.237 12.867  19.657  1.00 90.33 546 A 1 
ATOM 4382 C CA  . LEU A 1 546 ? -37.850 13.226  19.966  1.00 89.96 546 A 1 
ATOM 4383 C C   . LEU A 1 546 ? -37.678 13.916  21.327  1.00 91.17 546 A 1 
ATOM 4384 O O   . LEU A 1 546 ? -36.539 14.067  21.773  1.00 87.17 546 A 1 
ATOM 4385 C CB  . LEU A 1 546 ? -37.301 14.108  18.829  1.00 89.19 546 A 1 
ATOM 4386 C CG  . LEU A 1 546 ? -36.986 13.340  17.531  1.00 86.99 546 A 1 
ATOM 4387 C CD1 . LEU A 1 546 ? -36.596 14.334  16.434  1.00 78.82 546 A 1 
ATOM 4388 C CD2 . LEU A 1 546 ? -35.805 12.385  17.726  1.00 80.32 546 A 1 
ATOM 4389 N N   . GLY A 1 547 ? -38.748 14.374  21.963  1.00 94.10 547 A 1 
ATOM 4390 C CA  . GLY A 1 547 ? -38.700 15.258  23.134  1.00 93.46 547 A 1 
ATOM 4391 C C   . GLY A 1 547 ? -38.147 16.654  22.804  1.00 93.82 547 A 1 
ATOM 4392 O O   . GLY A 1 547 ? -37.482 17.276  23.629  1.00 90.15 547 A 1 
ATOM 4393 N N   . TRP A 1 548 ? -38.343 17.130  21.578  1.00 93.57 548 A 1 
ATOM 4394 C CA  . TRP A 1 548 ? -37.876 18.436  21.100  1.00 93.95 548 A 1 
ATOM 4395 C C   . TRP A 1 548 ? -39.040 19.418  20.942  1.00 94.57 548 A 1 
ATOM 4396 O O   . TRP A 1 548 ? -40.201 19.028  20.900  1.00 90.24 548 A 1 
ATOM 4397 C CB  . TRP A 1 548 ? -37.117 18.277  19.767  1.00 92.43 548 A 1 
ATOM 4398 C CG  . TRP A 1 548 ? -35.779 17.599  19.814  1.00 91.18 548 A 1 
ATOM 4399 C CD1 . TRP A 1 548 ? -35.211 17.000  20.886  1.00 86.77 548 A 1 
ATOM 4400 C CD2 . TRP A 1 548 ? -34.823 17.426  18.727  1.00 90.32 548 A 1 
ATOM 4401 N NE1 . TRP A 1 548 ? -33.989 16.466  20.548  1.00 87.24 548 A 1 
ATOM 4402 C CE2 . TRP A 1 548 ? -33.694 16.705  19.221  1.00 89.19 548 A 1 
ATOM 4403 C CE3 . TRP A 1 548 ? -34.795 17.808  17.365  1.00 87.08 548 A 1 
ATOM 4404 C CZ2 . TRP A 1 548 ? -32.599 16.375  18.411  1.00 86.40 548 A 1 
ATOM 4405 C CZ3 . TRP A 1 548 ? -33.702 17.488  16.546  1.00 84.02 548 A 1 
ATOM 4406 C CH2 . TRP A 1 548 ? -32.607 16.773  17.066  1.00 83.96 548 A 1 
ATOM 4407 N N   . THR A 1 549 ? -38.730 20.710  20.800  1.00 94.06 549 A 1 
ATOM 4408 C CA  . THR A 1 549 ? -39.746 21.697  20.410  1.00 94.10 549 A 1 
ATOM 4409 C C   . THR A 1 549 ? -40.019 21.623  18.902  1.00 93.63 549 A 1 
ATOM 4410 O O   . THR A 1 549 ? -39.103 21.381  18.108  1.00 90.97 549 A 1 
ATOM 4411 C CB  . THR A 1 549 ? -39.348 23.121  20.830  1.00 93.08 549 A 1 
ATOM 4412 O OG1 . THR A 1 549 ? -38.140 23.499  20.212  1.00 86.31 549 A 1 
ATOM 4413 C CG2 . THR A 1 549 ? -39.123 23.225  22.338  1.00 83.04 549 A 1 
ATOM 4414 N N   . GLY A 1 550 ? -41.260 21.872  18.476  1.00 93.44 550 A 1 
ATOM 4415 C CA  . GLY A 1 550 ? -41.620 21.897  17.046  1.00 92.93 550 A 1 
ATOM 4416 C C   . GLY A 1 550 ? -40.788 22.897  16.234  1.00 93.09 550 A 1 
ATOM 4417 O O   . GLY A 1 550 ? -40.402 22.618  15.096  1.00 89.92 550 A 1 
ATOM 4418 N N   . GLN A 1 551 ? -40.408 24.032  16.848  1.00 95.06 551 A 1 
ATOM 4419 C CA  . GLN A 1 551 ? -39.515 25.025  16.235  1.00 94.24 551 A 1 
ATOM 4420 C C   . GLN A 1 551 ? -38.118 24.460  15.937  1.00 93.71 551 A 1 
ATOM 4421 O O   . GLN A 1 551 ? -37.567 24.724  14.871  1.00 91.11 551 A 1 
ATOM 4422 C CB  . GLN A 1 551 ? -39.388 26.246  17.155  1.00 93.10 551 A 1 
ATOM 4423 C CG  . GLN A 1 551 ? -40.674 27.086  17.222  1.00 82.64 551 A 1 
ATOM 4424 C CD  . GLN A 1 551 ? -40.531 28.274  18.170  1.00 74.83 551 A 1 
ATOM 4425 O OE1 . GLN A 1 551 ? -39.639 28.330  18.995  1.00 67.60 551 A 1 
ATOM 4426 N NE2 . GLN A 1 551 ? -41.411 29.243  18.114  1.00 62.61 551 A 1 
ATOM 4427 N N   . ARG A 1 552 ? -37.560 23.632  16.836  1.00 93.86 552 A 1 
ATOM 4428 C CA  . ARG A 1 552 ? -36.249 22.995  16.638  1.00 93.78 552 A 1 
ATOM 4429 C C   . ARG A 1 552 ? -36.280 21.970  15.501  1.00 93.95 552 A 1 
ATOM 4430 O O   . ARG A 1 552 ? -35.332 21.888  14.728  1.00 91.32 552 A 1 
ATOM 4431 C CB  . ARG A 1 552 ? -35.780 22.376  17.962  1.00 92.81 552 A 1 
ATOM 4432 C CG  . ARG A 1 552 ? -34.352 21.811  17.879  1.00 86.74 552 A 1 
ATOM 4433 C CD  . ARG A 1 552 ? -33.906 21.292  19.245  1.00 83.90 552 A 1 
ATOM 4434 N NE  . ARG A 1 552 ? -32.540 20.737  19.206  1.00 76.56 552 A 1 
ATOM 4435 C CZ  . ARG A 1 552 ? -31.833 20.333  20.245  1.00 72.13 552 A 1 
ATOM 4436 N NH1 . ARG A 1 552 ? -32.300 20.380  21.465  1.00 66.04 552 A 1 
ATOM 4437 N NH2 . ARG A 1 552 ? -30.627 19.872  20.073  1.00 65.12 552 A 1 
ATOM 4438 N N   . VAL A 1 553 ? -37.370 21.212  15.369  1.00 92.79 553 A 1 
ATOM 4439 C CA  . VAL A 1 553 ? -37.527 20.280  14.238  1.00 92.71 553 A 1 
ATOM 4440 C C   . VAL A 1 553 ? -37.607 21.044  12.911  1.00 92.44 553 A 1 
ATOM 4441 O O   . VAL A 1 553 ? -36.937 20.663  11.946  1.00 90.05 553 A 1 
ATOM 4442 C CB  . VAL A 1 553 ? -38.750 19.365  14.439  1.00 91.95 553 A 1 
ATOM 4443 C CG1 . VAL A 1 553 ? -38.988 18.447  13.236  1.00 80.98 553 A 1 
ATOM 4444 C CG2 . VAL A 1 553 ? -38.550 18.472  15.671  1.00 82.83 553 A 1 
ATOM 4445 N N   . LYS A 1 554 ? -38.355 22.154  12.874  1.00 93.98 554 A 1 
ATOM 4446 C CA  . LYS A 1 554 ? -38.443 23.031  11.694  1.00 93.11 554 A 1 
ATOM 4447 C C   . LYS A 1 554 ? -37.088 23.634  11.314  1.00 92.12 554 A 1 
ATOM 4448 O O   . LYS A 1 554 ? -36.747 23.617  10.132  1.00 90.24 554 A 1 
ATOM 4449 C CB  . LYS A 1 554 ? -39.480 24.143  11.926  1.00 92.22 554 A 1 
ATOM 4450 C CG  . LYS A 1 554 ? -40.917 23.605  11.858  1.00 80.82 554 A 1 
ATOM 4451 C CD  . LYS A 1 554 ? -41.950 24.699  12.150  1.00 78.88 554 A 1 
ATOM 4452 C CE  . LYS A 1 554 ? -43.348 24.078  12.141  1.00 68.29 554 A 1 
ATOM 4453 N NZ  . LYS A 1 554 ? -44.415 25.046  12.479  1.00 59.38 554 A 1 
ATOM 4454 N N   . SER A 1 555 ? -36.306 24.118  12.283  1.00 92.04 555 A 1 
ATOM 4455 C CA  . SER A 1 555 ? -34.981 24.692  12.001  1.00 90.44 555 A 1 
ATOM 4456 C C   . SER A 1 555 ? -34.011 23.646  11.453  1.00 90.24 555 A 1 
ATOM 4457 O O   . SER A 1 555 ? -33.382 23.880  10.420  1.00 87.52 555 A 1 
ATOM 4458 C CB  . SER A 1 555 ? -34.401 25.404  13.229  1.00 89.37 555 A 1 
ATOM 4459 O OG  . SER A 1 555 ? -34.086 24.502  14.269  1.00 74.15 555 A 1 
ATOM 4460 N N   . VAL A 1 556 ? -33.979 22.447  12.049  1.00 90.94 556 A 1 
ATOM 4461 C CA  . VAL A 1 556 ? -33.148 21.333  11.559  1.00 90.29 556 A 1 
ATOM 4462 C C   . VAL A 1 556 ? -33.558 20.906  10.141  1.00 90.30 556 A 1 
ATOM 4463 O O   . VAL A 1 556 ? -32.693 20.709  9.284   1.00 88.07 556 A 1 
ATOM 4464 C CB  . VAL A 1 556 ? -33.206 20.155  12.551  1.00 89.96 556 A 1 
ATOM 4465 C CG1 . VAL A 1 556 ? -32.520 18.895  12.015  1.00 81.43 556 A 1 
ATOM 4466 C CG2 . VAL A 1 556 ? -32.499 20.516  13.865  1.00 82.63 556 A 1 
ATOM 4467 N N   . LYS A 1 557 ? -34.868 20.822  9.849   1.00 91.16 557 A 1 
ATOM 4468 C CA  . LYS A 1 557 ? -35.351 20.536  8.485   1.00 89.85 557 A 1 
ATOM 4469 C C   . LYS A 1 557 ? -35.002 21.646  7.484   1.00 89.06 557 A 1 
ATOM 4470 O O   . LYS A 1 557 ? -34.751 21.340  6.319   1.00 86.02 557 A 1 
ATOM 4471 C CB  . LYS A 1 557 ? -36.870 20.297  8.492   1.00 88.99 557 A 1 
ATOM 4472 C CG  . LYS A 1 557 ? -37.269 18.896  8.989   1.00 85.07 557 A 1 
ATOM 4473 C CD  . LYS A 1 557 ? -38.789 18.712  8.849   1.00 83.61 557 A 1 
ATOM 4474 C CE  . LYS A 1 557 ? -39.230 17.282  9.180   1.00 79.00 557 A 1 
ATOM 4475 N NZ  . LYS A 1 557 ? -40.686 17.098  8.979   1.00 73.55 557 A 1 
ATOM 4476 N N   . LYS A 1 558 ? -34.981 22.914  7.907   1.00 90.45 558 A 1 
ATOM 4477 C CA  . LYS A 1 558 ? -34.570 24.043  7.061   1.00 88.99 558 A 1 
ATOM 4478 C C   . LYS A 1 558 ? -33.087 23.938  6.694   1.00 88.17 558 A 1 
ATOM 4479 O O   . LYS A 1 558 ? -32.767 23.968  5.512   1.00 85.12 558 A 1 
ATOM 4480 C CB  . LYS A 1 558 ? -34.919 25.376  7.744   1.00 87.61 558 A 1 
ATOM 4481 C CG  . LYS A 1 558 ? -34.704 26.579  6.813   1.00 76.94 558 A 1 
ATOM 4482 C CD  . LYS A 1 558 ? -35.031 27.912  7.505   1.00 71.30 558 A 1 
ATOM 4483 C CE  . LYS A 1 558 ? -34.744 29.079  6.548   1.00 62.26 558 A 1 
ATOM 4484 N NZ  . LYS A 1 558 ? -34.907 30.410  7.190   1.00 53.63 558 A 1 
ATOM 4485 N N   . VAL A 1 559 ? -32.221 23.688  7.676   1.00 85.92 559 A 1 
ATOM 4486 C CA  . VAL A 1 559 ? -30.775 23.484  7.454   1.00 84.46 559 A 1 
ATOM 4487 C C   . VAL A 1 559 ? -30.502 22.273  6.553   1.00 85.10 559 A 1 
ATOM 4488 O O   . VAL A 1 559 ? -29.588 22.309  5.734   1.00 82.15 559 A 1 
ATOM 4489 C CB  . VAL A 1 559 ? -30.036 23.338  8.800   1.00 82.87 559 A 1 
ATOM 4490 C CG1 . VAL A 1 559 ? -28.544 23.015  8.631   1.00 74.46 559 A 1 
ATOM 4491 C CG2 . VAL A 1 559 ? -30.125 24.635  9.613   1.00 76.03 559 A 1 
ATOM 4492 N N   . ALA A 1 560 ? -31.318 21.214  6.643   1.00 81.78 560 A 1 
ATOM 4493 C CA  . ALA A 1 560 ? -31.193 20.056  5.755   1.00 79.04 560 A 1 
ATOM 4494 C C   . ALA A 1 560 ? -31.490 20.378  4.276   1.00 79.08 560 A 1 
ATOM 4495 O O   . ALA A 1 560 ? -30.973 19.698  3.391   1.00 76.25 560 A 1 
ATOM 4496 C CB  . ALA A 1 560 ? -32.123 18.948  6.264   1.00 78.41 560 A 1 
ATOM 4497 N N   . ARG A 1 561 ? -32.352 21.376  4.000   1.00 84.16 561 A 1 
ATOM 4498 C CA  . ARG A 1 561 ? -32.677 21.830  2.635   1.00 82.17 561 A 1 
ATOM 4499 C C   . ARG A 1 561 ? -31.684 22.870  2.120   1.00 80.19 561 A 1 
ATOM 4500 O O   . ARG A 1 561 ? -31.289 22.812  0.963   1.00 74.92 561 A 1 
ATOM 4501 C CB  . ARG A 1 561 ? -34.100 22.402  2.595   1.00 80.32 561 A 1 
ATOM 4502 C CG  . ARG A 1 561 ? -35.177 21.321  2.759   1.00 71.27 561 A 1 
ATOM 4503 C CD  . ARG A 1 561 ? -36.560 21.975  2.738   1.00 68.60 561 A 1 
ATOM 4504 N NE  . ARG A 1 561 ? -37.638 20.975  2.877   1.00 59.68 561 A 1 
ATOM 4505 C CZ  . ARG A 1 561 ? -38.936 21.230  2.879   1.00 51.90 561 A 1 
ATOM 4506 N NH1 . ARG A 1 561 ? -39.401 22.441  2.750   1.00 47.13 561 A 1 
ATOM 4507 N NH2 . ARG A 1 561 ? -39.798 20.260  3.005   1.00 45.46 561 A 1 
ATOM 4508 N N   . GLU A 1 562 ? -31.288 23.794  2.989   1.00 73.24 562 A 1 
ATOM 4509 C CA  . GLU A 1 562 ? -30.388 24.905  2.689   1.00 71.73 562 A 1 
ATOM 4510 C C   . GLU A 1 562 ? -29.265 24.930  3.739   1.00 70.58 562 A 1 
ATOM 4511 O O   . GLU A 1 562 ? -29.420 25.535  4.801   1.00 63.15 562 A 1 
ATOM 4512 C CB  . GLU A 1 562 ? -31.168 26.224  2.660   1.00 65.89 562 A 1 
ATOM 4513 C CG  . GLU A 1 562 ? -32.119 26.303  1.454   1.00 57.77 562 A 1 
ATOM 4514 C CD  . GLU A 1 562 ? -32.991 27.571  1.433   1.00 52.27 562 A 1 
ATOM 4515 O OE1 . GLU A 1 562 ? -33.795 27.681  0.479   1.00 48.61 562 A 1 
ATOM 4516 O OE2 . GLU A 1 562 ? -32.902 28.378  2.382   1.00 47.38 562 A 1 
ATOM 4517 N N   . PRO A 1 563 ? -28.143 24.231  3.495   1.00 65.13 563 A 1 
ATOM 4518 C CA  . PRO A 1 563 ? -27.028 24.220  4.433   1.00 61.21 563 A 1 
ATOM 4519 C C   . PRO A 1 563 ? -26.442 25.631  4.581   1.00 61.39 563 A 1 
ATOM 4520 O O   . PRO A 1 563 ? -26.012 26.251  3.607   1.00 59.13 563 A 1 
ATOM 4521 C CB  . PRO A 1 563 ? -26.030 23.208  3.864   1.00 58.04 563 A 1 
ATOM 4522 C CG  . PRO A 1 563 ? -26.342 23.170  2.370   1.00 58.77 563 A 1 
ATOM 4523 C CD  . PRO A 1 563 ? -27.847 23.429  2.322   1.00 61.00 563 A 1 
ATOM 4524 N N   . ILE A 1 564 ? -26.427 26.142  5.813   1.00 58.97 564 A 1 
ATOM 4525 C CA  . ILE A 1 564 ? -25.895 27.464  6.143   1.00 57.72 564 A 1 
ATOM 4526 C C   . ILE A 1 564 ? -24.362 27.395  6.107   1.00 58.72 564 A 1 
ATOM 4527 O O   . ILE A 1 564 ? -23.753 26.569  6.788   1.00 53.53 564 A 1 
ATOM 4528 C CB  . ILE A 1 564 ? -26.448 27.958  7.498   1.00 51.96 564 A 1 
ATOM 4529 C CG1 . ILE A 1 564 ? -27.996 28.011  7.474   1.00 47.30 564 A 1 
ATOM 4530 C CG2 . ILE A 1 564 ? -25.876 29.345  7.837   1.00 46.07 564 A 1 
ATOM 4531 C CD1 . ILE A 1 564 ? -28.640 28.263  8.847   1.00 42.42 564 A 1 
ATOM 4532 N N   . SER A 1 565 ? -23.728 28.264  5.314   1.00 51.49 565 A 1 
ATOM 4533 C CA  . SER A 1 565 ? -22.271 28.398  5.307   1.00 51.73 565 A 1 
ATOM 4534 C C   . SER A 1 565 ? -21.792 28.986  6.638   1.00 51.97 565 A 1 
ATOM 4535 O O   . SER A 1 565 ? -22.304 30.010  7.078   1.00 49.87 565 A 1 
ATOM 4536 C CB  . SER A 1 565 ? -21.821 29.285  4.143   1.00 48.17 565 A 1 
ATOM 4537 O OG  . SER A 1 565 ? -20.409 29.401  4.142   1.00 43.20 565 A 1 
ATOM 4538 N N   . LEU A 1 566 ? -20.769 28.380  7.247   1.00 50.41 566 A 1 
ATOM 4539 C CA  . LEU A 1 566 ? -20.118 28.906  8.459   1.00 50.41 566 A 1 
ATOM 4540 C C   . LEU A 1 566 ? -19.419 30.266  8.237   1.00 50.92 566 A 1 
ATOM 4541 O O   . LEU A 1 566 ? -19.000 30.895  9.204   1.00 48.52 566 A 1 
ATOM 4542 C CB  . LEU A 1 566 ? -19.113 27.857  8.969   1.00 47.39 566 A 1 
ATOM 4543 C CG  . LEU A 1 566 ? -19.767 26.692  9.741   1.00 44.19 566 A 1 
ATOM 4544 C CD1 . LEU A 1 566 ? -18.818 25.491  9.780   1.00 41.68 566 A 1 
ATOM 4545 C CD2 . LEU A 1 566 ? -20.078 27.091  11.181  1.00 41.42 566 A 1 
ATOM 4546 N N   . GLU A 1 567 ? -19.278 30.706  6.986   1.00 45.69 567 A 1 
ATOM 4547 C CA  . GLU A 1 567 ? -18.683 32.004  6.631   1.00 47.53 567 A 1 
ATOM 4548 C C   . GLU A 1 567 ? -19.674 33.175  6.719   1.00 48.62 567 A 1 
ATOM 4549 O O   . GLU A 1 567 ? -19.243 34.325  6.717   1.00 46.25 567 A 1 
ATOM 4550 C CB  . GLU A 1 567 ? -18.063 31.923  5.221   1.00 45.26 567 A 1 
ATOM 4551 C CG  . GLU A 1 567 ? -16.785 31.065  5.185   1.00 41.80 567 A 1 
ATOM 4552 C CD  . GLU A 1 567 ? -16.257 30.782  3.767   1.00 39.50 567 A 1 
ATOM 4553 O OE1 . GLU A 1 567 ? -15.248 30.045  3.652   1.00 36.04 567 A 1 
ATOM 4554 O OE2 . GLU A 1 567 ? -16.929 31.113  2.772   1.00 35.40 567 A 1 
ATOM 4555 N N   . THR A 1 568 ? -20.988 32.928  6.811   1.00 44.52 568 A 1 
ATOM 4556 C CA  . THR A 1 568 ? -21.971 33.988  7.073   1.00 46.42 568 A 1 
ATOM 4557 C C   . THR A 1 568 ? -22.052 34.233  8.582   1.00 47.70 568 A 1 
ATOM 4558 O O   . THR A 1 568 ? -22.533 33.354  9.298   1.00 45.58 568 A 1 
ATOM 4559 C CB  . THR A 1 568 ? -23.363 33.669  6.502   1.00 43.31 568 A 1 
ATOM 4560 O OG1 . THR A 1 568 ? -23.670 32.292  6.574   1.00 39.66 568 A 1 
ATOM 4561 C CG2 . THR A 1 568 ? -23.445 34.061  5.030   1.00 39.00 568 A 1 
ATOM 4562 N N   . PRO A 1 569 ? -21.607 35.395  9.094   1.00 42.49 569 A 1 
ATOM 4563 C CA  . PRO A 1 569 ? -21.801 35.727  10.493  1.00 43.13 569 A 1 
ATOM 4564 C C   . PRO A 1 569 ? -23.306 35.826  10.759  1.00 43.83 569 A 1 
ATOM 4565 O O   . PRO A 1 569 ? -24.011 36.620  10.138  1.00 43.14 569 A 1 
ATOM 4566 C CB  . PRO A 1 569 ? -21.045 37.045  10.710  1.00 39.86 569 A 1 
ATOM 4567 C CG  . PRO A 1 569 ? -21.027 37.693  9.327   1.00 40.25 569 A 1 
ATOM 4568 C CD  . PRO A 1 569 ? -21.007 36.504  8.372   1.00 43.66 569 A 1 
ATOM 4569 N N   . ILE A 1 570 ? -23.798 34.989  11.673  1.00 42.76 570 A 1 
ATOM 4570 C CA  . ILE A 1 570 ? -25.140 35.137  12.233  1.00 42.96 570 A 1 
ATOM 4571 C C   . ILE A 1 570 ? -25.050 36.321  13.203  1.00 43.81 570 A 1 
ATOM 4572 O O   . ILE A 1 570 ? -24.826 36.146  14.394  1.00 41.44 570 A 1 
ATOM 4573 C CB  . ILE A 1 570 ? -25.634 33.815  12.877  1.00 39.90 570 A 1 
ATOM 4574 C CG1 . ILE A 1 570 ? -25.602 32.651  11.858  1.00 36.89 570 A 1 
ATOM 4575 C CG2 . ILE A 1 570 ? -27.057 33.998  13.437  1.00 36.72 570 A 1 
ATOM 4576 C CD1 . ILE A 1 570 ? -25.822 31.260  12.482  1.00 34.74 570 A 1 
ATOM 4577 N N   . GLY A 1 571 ? -25.102 37.537  12.655  1.00 38.62 571 A 1 
ATOM 4578 C CA  . GLY A 1 571 ? -25.402 38.737  13.424  1.00 40.94 571 A 1 
ATOM 4579 C C   . GLY A 1 571 ? -26.886 38.734  13.779  1.00 41.27 571 A 1 
ATOM 4580 O O   . GLY A 1 571 ? -27.707 38.264  12.994  1.00 39.28 571 A 1 
ATOM 4581 N N   . GLU A 1 572 ? -27.217 39.200  14.969  1.00 39.37 572 A 1 
ATOM 4582 C CA  . GLU A 1 572 ? -28.600 39.439  15.385  1.00 41.87 572 A 1 
ATOM 4583 C C   . GLU A 1 572 ? -29.295 40.334  14.347  1.00 42.74 572 A 1 
ATOM 4584 O O   . GLU A 1 572 ? -28.756 41.360  13.931  1.00 40.46 572 A 1 
ATOM 4585 C CB  . GLU A 1 572 ? -28.608 40.038  16.802  1.00 39.85 572 A 1 
ATOM 4586 C CG  . GLU A 1 572 ? -28.118 39.010  17.848  1.00 36.46 572 A 1 
ATOM 4587 C CD  . GLU A 1 572 ? -28.007 39.551  19.288  1.00 35.00 572 A 1 
ATOM 4588 O OE1 . GLU A 1 572 ? -28.000 38.705  20.212  1.00 31.80 572 A 1 
ATOM 4589 O OE2 . GLU A 1 572 ? -27.877 40.775  19.460  1.00 33.41 572 A 1 
ATOM 4590 N N   . GLU A 1 573 ? -30.461 39.896  13.855  1.00 39.79 573 A 1 
ATOM 4591 C CA  . GLU A 1 573 ? -31.138 40.380  12.639  1.00 42.43 573 A 1 
ATOM 4592 C C   . GLU A 1 573 ? -31.694 41.823  12.708  1.00 43.85 573 A 1 
ATOM 4593 O O   . GLU A 1 573 ? -32.502 42.184  11.858  1.00 41.63 573 A 1 
ATOM 4594 C CB  . GLU A 1 573 ? -32.259 39.383  12.250  1.00 40.71 573 A 1 
ATOM 4595 C CG  . GLU A 1 573 ? -31.763 38.071  11.611  1.00 37.61 573 A 1 
ATOM 4596 C CD  . GLU A 1 573 ? -32.902 37.125  11.159  1.00 35.87 573 A 1 
ATOM 4597 O OE1 . GLU A 1 573 ? -32.679 36.334  10.208  1.00 33.24 573 A 1 
ATOM 4598 O OE2 . GLU A 1 573 ? -33.996 37.154  11.763  1.00 33.00 573 A 1 
ATOM 4599 N N   . GLU A 1 574 ? -31.291 42.679  13.656  1.00 41.62 574 A 1 
ATOM 4600 C CA  . GLU A 1 574 ? -31.898 44.013  13.795  1.00 43.83 574 A 1 
ATOM 4601 C C   . GLU A 1 574 ? -31.025 45.203  13.360  1.00 44.84 574 A 1 
ATOM 4602 O O   . GLU A 1 574 ? -31.607 46.205  12.962  1.00 41.91 574 A 1 
ATOM 4603 C CB  . GLU A 1 574 ? -32.573 44.173  15.167  1.00 42.42 574 A 1 
ATOM 4604 C CG  . GLU A 1 574 ? -33.916 43.405  15.193  1.00 38.96 574 A 1 
ATOM 4605 C CD  . GLU A 1 574 ? -34.798 43.641  16.433  1.00 36.93 574 A 1 
ATOM 4606 O OE1 . GLU A 1 574 ? -36.015 43.343  16.337  1.00 34.36 574 A 1 
ATOM 4607 O OE2 . GLU A 1 574 ? -34.276 44.081  17.475  1.00 34.53 574 A 1 
ATOM 4608 N N   . ASP A 1 575 ? -29.691 45.122  13.305  1.00 42.19 575 A 1 
ATOM 4609 C CA  . ASP A 1 575 ? -28.866 46.335  13.096  1.00 45.16 575 A 1 
ATOM 4610 C C   . ASP A 1 575 ? -27.757 46.288  12.022  1.00 48.05 575 A 1 
ATOM 4611 O O   . ASP A 1 575 ? -26.995 47.249  11.876  1.00 45.86 575 A 1 
ATOM 4612 C CB  . ASP A 1 575 ? -28.337 46.837  14.454  1.00 41.98 575 A 1 
ATOM 4613 C CG  . ASP A 1 575 ? -29.282 47.790  15.206  1.00 37.37 575 A 1 
ATOM 4614 O OD1 . ASP A 1 575 ? -30.088 48.487  14.563  1.00 34.87 575 A 1 
ATOM 4615 O OD2 . ASP A 1 575 ? -29.135 47.864  16.449  1.00 34.82 575 A 1 
ATOM 4616 N N   . SER A 1 576 ? -27.639 45.249  11.211  1.00 42.13 576 A 1 
ATOM 4617 C CA  . SER A 1 576 ? -26.683 45.252  10.094  1.00 44.76 576 A 1 
ATOM 4618 C C   . SER A 1 576 ? -27.363 44.943  8.766   1.00 45.63 576 A 1 
ATOM 4619 O O   . SER A 1 576 ? -27.512 43.787  8.367   1.00 43.72 576 A 1 
ATOM 4620 C CB  . SER A 1 576 ? -25.457 44.381  10.381  1.00 42.95 576 A 1 
ATOM 4621 O OG  . SER A 1 576 ? -25.805 43.023  10.554  1.00 39.74 576 A 1 
ATOM 4622 N N   . LEU A 1 577 ? -27.752 45.996  8.050   1.00 44.70 577 A 1 
ATOM 4623 C CA  . LEU A 1 577 ? -28.027 45.885  6.625   1.00 47.19 577 A 1 
ATOM 4624 C C   . LEU A 1 577 ? -26.747 45.390  5.940   1.00 47.52 577 A 1 
ATOM 4625 O O   . LEU A 1 577 ? -25.677 45.974  6.095   1.00 45.45 577 A 1 
ATOM 4626 C CB  . LEU A 1 577 ? -28.486 47.246  6.073   1.00 45.41 577 A 1 
ATOM 4627 C CG  . LEU A 1 577 ? -29.935 47.604  6.450   1.00 41.59 577 A 1 
ATOM 4628 C CD1 . LEU A 1 577 ? -30.187 49.099  6.273   1.00 39.81 577 A 1 
ATOM 4629 C CD2 . LEU A 1 577 ? -30.949 46.858  5.574   1.00 40.05 577 A 1 
ATOM 4630 N N   . LEU A 1 578 ? -26.851 44.326  5.146   1.00 49.15 578 A 1 
ATOM 4631 C CA  . LEU A 1 578 ? -25.742 43.756  4.368   1.00 49.26 578 A 1 
ATOM 4632 C C   . LEU A 1 578 ? -25.034 44.802  3.474   1.00 50.47 578 A 1 
ATOM 4633 O O   . LEU A 1 578 ? -23.916 44.572  3.030   1.00 48.25 578 A 1 
ATOM 4634 C CB  . LEU A 1 578 ? -26.324 42.605  3.515   1.00 47.47 578 A 1 
ATOM 4635 C CG  . LEU A 1 578 ? -25.301 41.514  3.137   1.00 43.07 578 A 1 
ATOM 4636 C CD1 . LEU A 1 578 ? -25.202 40.462  4.246   1.00 39.79 578 A 1 
ATOM 4637 C CD2 . LEU A 1 578 ? -25.724 40.804  1.855   1.00 41.65 578 A 1 
ATOM 4638 N N   . GLY A 1 579 ? -25.697 45.950  3.233   1.00 46.67 579 A 1 
ATOM 4639 C CA  . GLY A 1 579 ? -25.164 47.107  2.519   1.00 46.06 579 A 1 
ATOM 4640 C C   . GLY A 1 579 ? -24.059 47.862  3.263   1.00 46.24 579 A 1 
ATOM 4641 O O   . GLY A 1 579 ? -23.170 48.384  2.600   1.00 45.35 579 A 1 
ATOM 4642 N N   . ASP A 1 580 ? -24.049 47.858  4.602   1.00 45.57 580 A 1 
ATOM 4643 C CA  . ASP A 1 580 ? -23.067 48.619  5.395   1.00 47.28 580 A 1 
ATOM 4644 C C   . ASP A 1 580 ? -21.682 47.950  5.444   1.00 47.68 580 A 1 
ATOM 4645 O O   . ASP A 1 580 ? -20.686 48.585  5.788   1.00 46.41 580 A 1 
ATOM 4646 C CB  . ASP A 1 580 ? -23.614 48.848  6.814   1.00 46.09 580 A 1 
ATOM 4647 C CG  . ASP A 1 580 ? -24.817 49.799  6.887   1.00 42.78 580 A 1 
ATOM 4648 O OD1 . ASP A 1 580 ? -25.056 50.544  5.914   1.00 40.62 580 A 1 
ATOM 4649 O OD2 . ASP A 1 580 ? -25.499 49.767  7.936   1.00 40.78 580 A 1 
ATOM 4650 N N   . PHE A 1 581 ? -21.595 46.676  5.068   1.00 46.77 581 A 1 
ATOM 4651 C CA  . PHE A 1 581 ? -20.340 45.921  4.956   1.00 49.01 581 A 1 
ATOM 4652 C C   . PHE A 1 581 ? -19.855 45.729  3.513   1.00 51.00 581 A 1 
ATOM 4653 O O   . PHE A 1 581 ? -18.791 45.140  3.297   1.00 48.55 581 A 1 
ATOM 4654 C CB  . PHE A 1 581 ? -20.479 44.578  5.681   1.00 45.30 581 A 1 
ATOM 4655 C CG  . PHE A 1 581 ? -20.450 44.696  7.191   1.00 41.88 581 A 1 
ATOM 4656 C CD1 . PHE A 1 581 ? -19.213 44.762  7.861   1.00 38.57 581 A 1 
ATOM 4657 C CD2 . PHE A 1 581 ? -21.645 44.754  7.923   1.00 38.16 581 A 1 
ATOM 4658 C CE1 . PHE A 1 581 ? -19.176 44.878  9.260   1.00 33.82 581 A 1 
ATOM 4659 C CE2 . PHE A 1 581 ? -21.606 44.876  9.324   1.00 34.23 581 A 1 
ATOM 4660 C CZ  . PHE A 1 581 ? -20.376 44.935  9.993   1.00 33.73 581 A 1 
ATOM 4661 N N   . ILE A 1 582 ? -20.615 46.192  2.537   1.00 48.62 582 A 1 
ATOM 4662 C CA  . ILE A 1 582 ? -20.138 46.255  1.159   1.00 51.50 582 A 1 
ATOM 4663 C C   . ILE A 1 582 ? -19.307 47.533  1.067   1.00 54.43 582 A 1 
ATOM 4664 O O   . ILE A 1 582 ? -19.854 48.617  0.939   1.00 51.51 582 A 1 
ATOM 4665 C CB  . ILE A 1 582 ? -21.302 46.179  0.144   1.00 47.88 582 A 1 
ATOM 4666 C CG1 . ILE A 1 582 ? -22.040 44.827  0.275   1.00 43.08 582 A 1 
ATOM 4667 C CG2 . ILE A 1 582 ? -20.764 46.339  -1.292  1.00 42.52 582 A 1 
ATOM 4668 C CD1 . ILE A 1 582 ? -23.364 44.754  -0.505  1.00 39.11 582 A 1 
ATOM 4669 N N   . GLU A 1 583 ? -17.988 47.404  1.161   1.00 48.66 583 A 1 
ATOM 4670 C CA  . GLU A 1 583 ? -17.085 48.482  0.757   1.00 53.64 583 A 1 
ATOM 4671 C C   . GLU A 1 583 ? -17.502 48.942  -0.645  1.00 55.21 583 A 1 
ATOM 4672 O O   . GLU A 1 583 ? -17.554 48.135  -1.581  1.00 52.83 583 A 1 
ATOM 4673 C CB  . GLU A 1 583 ? -15.611 48.027  0.761   1.00 52.40 583 A 1 
ATOM 4674 C CG  . GLU A 1 583 ? -15.021 47.823  2.171   1.00 48.49 583 A 1 
ATOM 4675 C CD  . GLU A 1 583 ? -13.525 47.422  2.177   1.00 45.34 583 A 1 
ATOM 4676 O OE1 . GLU A 1 583 ? -12.891 47.506  3.252   1.00 43.29 583 A 1 
ATOM 4677 O OE2 . GLU A 1 583 ? -12.989 47.021  1.114   1.00 42.40 583 A 1 
ATOM 4678 N N   . ASP A 1 584 ? -17.858 50.217  -0.775  1.00 55.36 584 A 1 
ATOM 4679 C CA  . ASP A 1 584 ? -18.189 50.818  -2.066  1.00 58.34 584 A 1 
ATOM 4680 C C   . ASP A 1 584 ? -17.049 50.522  -3.040  1.00 60.95 584 A 1 
ATOM 4681 O O   . ASP A 1 584 ? -15.890 50.877  -2.796  1.00 59.18 584 A 1 
ATOM 4682 C CB  . ASP A 1 584 ? -18.416 52.337  -1.925  1.00 54.19 584 A 1 
ATOM 4683 C CG  . ASP A 1 584 ? -19.893 52.764  -1.954  1.00 49.44 584 A 1 
ATOM 4684 O OD1 . ASP A 1 584 ? -20.674 52.095  -2.665  1.00 46.05 584 A 1 
ATOM 4685 O OD2 . ASP A 1 584 ? -20.204 53.796  -1.321  1.00 45.96 584 A 1 
ATOM 4686 N N   . LYS A 1 585 ? -17.353 49.859  -4.167  1.00 63.77 585 A 1 
ATOM 4687 C CA  . LYS A 1 585 ? -16.358 49.498  -5.193  1.00 65.18 585 A 1 
ATOM 4688 C C   . LYS A 1 585 ? -15.623 50.707  -5.769  1.00 67.66 585 A 1 
ATOM 4689 O O   . LYS A 1 585 ? -14.573 50.531  -6.381  1.00 63.21 585 A 1 
ATOM 4690 C CB  . LYS A 1 585 ? -17.029 48.713  -6.322  1.00 60.21 585 A 1 
ATOM 4691 C CG  . LYS A 1 585 ? -17.386 47.284  -5.894  1.00 54.36 585 A 1 
ATOM 4692 C CD  . LYS A 1 585 ? -18.020 46.548  -7.075  1.00 49.86 585 A 1 
ATOM 4693 C CE  . LYS A 1 585 ? -18.317 45.104  -6.687  1.00 44.35 585 A 1 
ATOM 4694 N NZ  . LYS A 1 585 ? -19.017 44.395  -7.773  1.00 38.01 585 A 1 
ATOM 4695 N N   . ASP A 1 586 ? -16.170 51.892  -5.552  1.00 65.22 586 A 1 
ATOM 4696 C CA  . ASP A 1 586 ? -15.639 53.167  -6.021  1.00 67.88 586 A 1 
ATOM 4697 C C   . ASP A 1 586 ? -14.733 53.855  -4.979  1.00 68.91 586 A 1 
ATOM 4698 O O   . ASP A 1 586 ? -14.021 54.801  -5.314  1.00 64.82 586 A 1 
ATOM 4699 C CB  . ASP A 1 586 ? -16.819 54.054  -6.447  1.00 64.97 586 A 1 
ATOM 4700 C CG  . ASP A 1 586 ? -17.655 53.454  -7.593  1.00 59.08 586 A 1 
ATOM 4701 O OD1 . ASP A 1 586 ? -17.090 52.701  -8.421  1.00 53.36 586 A 1 
ATOM 4702 O OD2 . ASP A 1 586 ? -18.864 53.759  -7.661  1.00 54.34 586 A 1 
ATOM 4703 N N   . VAL A 1 587 ? -14.705 53.377  -3.724  1.00 71.91 587 A 1 
ATOM 4704 C CA  . VAL A 1 587 ? -13.794 53.876  -2.685  1.00 74.11 587 A 1 
ATOM 4705 C C   . VAL A 1 587 ? -12.518 53.043  -2.695  1.00 76.11 587 A 1 
ATOM 4706 O O   . VAL A 1 587 ? -12.411 51.986  -2.076  1.00 72.00 587 A 1 
ATOM 4707 C CB  . VAL A 1 587 ? -14.463 53.938  -1.297  1.00 70.50 587 A 1 
ATOM 4708 C CG1 . VAL A 1 587 ? -13.508 54.562  -0.263  1.00 59.64 587 A 1 
ATOM 4709 C CG2 . VAL A 1 587 ? -15.725 54.811  -1.332  1.00 62.06 587 A 1 
ATOM 4710 N N   . GLU A 1 588 ? -11.514 53.527  -3.410  1.00 72.52 588 A 1 
ATOM 4711 C CA  . GLU A 1 588 ? -10.188 52.911  -3.412  1.00 74.19 588 A 1 
ATOM 4712 C C   . GLU A 1 588 ? -9.589  52.892  -2.000  1.00 75.04 588 A 1 
ATOM 4713 O O   . GLU A 1 588 ? -9.493  53.917  -1.322  1.00 70.62 588 A 1 
ATOM 4714 C CB  . GLU A 1 588 ? -9.240  53.637  -4.366  1.00 70.43 588 A 1 
ATOM 4715 C CG  . GLU A 1 588 ? -9.627  53.495  -5.850  1.00 63.22 588 A 1 
ATOM 4716 C CD  . GLU A 1 588 ? -8.608  54.169  -6.787  1.00 58.85 588 A 1 
ATOM 4717 O OE1 . GLU A 1 588 ? -8.646  53.876  -8.002  1.00 54.17 588 A 1 
ATOM 4718 O OE2 . GLU A 1 588 ? -7.783  54.968  -6.284  1.00 53.45 588 A 1 
ATOM 4719 N N   . ASN A 1 589 ? -9.131  51.726  -1.570  1.00 70.42 589 A 1 
ATOM 4720 C CA  . ASN A 1 589 ? -8.467  51.554  -0.281  1.00 74.23 589 A 1 
ATOM 4721 C C   . ASN A 1 589 ? -7.233  52.478  -0.202  1.00 77.30 589 A 1 
ATOM 4722 O O   . ASN A 1 589 ? -6.352  52.381  -1.067  1.00 74.77 589 A 1 
ATOM 4723 C CB  . ASN A 1 589 ? -8.127  50.059  -0.117  1.00 69.31 589 A 1 
ATOM 4724 C CG  . ASN A 1 589 ? -7.541  49.686  1.234   1.00 62.35 589 A 1 
ATOM 4725 O OD1 . ASN A 1 589 ? -6.789  50.424  1.850   1.00 57.34 589 A 1 
ATOM 4726 N ND2 . ASN A 1 589 ? -7.833  48.501  1.717   1.00 56.60 589 A 1 
ATOM 4727 N N   . PRO A 1 590 ? -7.090  53.323  0.838   1.00 79.93 590 A 1 
ATOM 4728 C CA  . PRO A 1 590 ? -5.957  54.240  0.972   1.00 80.17 590 A 1 
ATOM 4729 C C   . PRO A 1 590 ? -4.593  53.537  0.959   1.00 82.74 590 A 1 
ATOM 4730 O O   . PRO A 1 590 ? -3.591  54.125  0.542   1.00 80.36 590 A 1 
ATOM 4731 C CB  . PRO A 1 590 ? -6.209  54.997  2.282   1.00 78.07 590 A 1 
ATOM 4732 C CG  . PRO A 1 590 ? -7.185  54.119  3.059   1.00 75.06 590 A 1 
ATOM 4733 C CD  . PRO A 1 590 ? -8.007  53.466  1.951   1.00 78.46 590 A 1 
ATOM 4734 N N   . ALA A 1 591 ? -4.523  52.263  1.341   1.00 78.20 591 A 1 
ATOM 4735 C CA  . ALA A 1 591 ? -3.310  51.455  1.207   1.00 79.10 591 A 1 
ATOM 4736 C C   . ALA A 1 591 ? -2.953  51.155  -0.262  1.00 80.06 591 A 1 
ATOM 4737 O O   . ALA A 1 591 ? -1.772  51.096  -0.610  1.00 78.79 591 A 1 
ATOM 4738 C CB  . ALA A 1 591 ? -3.497  50.162  2.001   1.00 78.31 591 A 1 
ATOM 4739 N N   . ILE A 1 592 ? -3.956  50.988  -1.129  1.00 77.95 592 A 1 
ATOM 4740 C CA  . ILE A 1 592 ? -3.753  50.777  -2.569  1.00 78.96 592 A 1 
ATOM 4741 C C   . ILE A 1 592 ? -3.332  52.093  -3.224  1.00 80.98 592 A 1 
ATOM 4742 O O   . ILE A 1 592 ? -2.364  52.110  -3.985  1.00 80.25 592 A 1 
ATOM 4743 C CB  . ILE A 1 592 ? -5.009  50.155  -3.222  1.00 76.04 592 A 1 
ATOM 4744 C CG1 . ILE A 1 592 ? -5.286  48.758  -2.613  1.00 70.63 592 A 1 
ATOM 4745 C CG2 . ILE A 1 592 ? -4.843  50.047  -4.747  1.00 68.31 592 A 1 
ATOM 4746 C CD1 . ILE A 1 592 ? -6.588  48.103  -3.099  1.00 61.33 592 A 1 
ATOM 4747 N N   . GLN A 1 593 ? -3.968  53.201  -2.853  1.00 80.28 593 A 1 
ATOM 4748 C CA  . GLN A 1 593 ? -3.590  54.531  -3.343  1.00 81.40 593 A 1 
ATOM 4749 C C   . GLN A 1 593 ? -2.148  54.890  -2.965  1.00 83.21 593 A 1 
ATOM 4750 O O   . GLN A 1 593 ? -1.365  55.300  -3.822  1.00 83.09 593 A 1 
ATOM 4751 C CB  . GLN A 1 593 ? -4.547  55.592  -2.795  1.00 80.08 593 A 1 
ATOM 4752 C CG  . GLN A 1 593 ? -5.959  55.460  -3.390  1.00 72.87 593 A 1 
ATOM 4753 C CD  . GLN A 1 593 ? -6.891  56.571  -2.921  1.00 70.23 593 A 1 
ATOM 4754 O OE1 . GLN A 1 593 ? -6.601  57.339  -2.020  1.00 61.83 593 A 1 
ATOM 4755 N NE2 . GLN A 1 593 ? -8.053  56.695  -3.529  1.00 60.30 593 A 1 
ATOM 4756 N N   . THR A 1 594 ? -1.758  54.656  -1.703  1.00 85.88 594 A 1 
ATOM 4757 C CA  . THR A 1 594 ? -0.377  54.889  -1.250  1.00 85.82 594 A 1 
ATOM 4758 C C   . THR A 1 594 ? 0.632   53.961  -1.926  1.00 84.86 594 A 1 
ATOM 4759 O O   . THR A 1 594 ? 1.739   54.390  -2.247  1.00 83.62 594 A 1 
ATOM 4760 C CB  . THR A 1 594 ? -0.240  54.769  0.273   1.00 85.62 594 A 1 
ATOM 4761 O OG1 . THR A 1 594 ? -0.848  53.597  0.764   1.00 75.42 594 A 1 
ATOM 4762 C CG2 . THR A 1 594 ? -0.891  55.943  1.005   1.00 75.39 594 A 1 
ATOM 4763 N N   . ALA A 1 595 ? 0.268   52.709  -2.203  1.00 82.11 595 A 1 
ATOM 4764 C CA  . ALA A 1 595 ? 1.120   51.809  -2.984  1.00 80.06 595 A 1 
ATOM 4765 C C   . ALA A 1 595 ? 1.269   52.281  -4.443  1.00 79.75 595 A 1 
ATOM 4766 O O   . ALA A 1 595 ? 2.373   52.244  -4.994  1.00 79.60 595 A 1 
ATOM 4767 C CB  . ALA A 1 595 ? 0.556   50.389  -2.899  1.00 80.64 595 A 1 
ATOM 4768 N N   . HIS A 1 596 ? 0.176   52.761  -5.063  1.00 82.44 596 A 1 
ATOM 4769 C CA  . HIS A 1 596 ? 0.209   53.319  -6.413  1.00 82.02 596 A 1 
ATOM 4770 C C   . HIS A 1 596 ? 1.052   54.595  -6.504  1.00 82.39 596 A 1 
ATOM 4771 O O   . HIS A 1 596 ? 1.869   54.698  -7.422  1.00 82.51 596 A 1 
ATOM 4772 C CB  . HIS A 1 596 ? -1.218  53.564  -6.923  1.00 80.44 596 A 1 
ATOM 4773 C CG  . HIS A 1 596 ? -1.826  52.331  -7.542  1.00 70.82 596 A 1 
ATOM 4774 N ND1 . HIS A 1 596 ? -1.431  51.765  -8.733  1.00 61.93 596 A 1 
ATOM 4775 C CD2 . HIS A 1 596 ? -2.854  51.568  -7.058  1.00 60.94 596 A 1 
ATOM 4776 C CE1 . HIS A 1 596 ? -2.210  50.688  -8.962  1.00 60.35 596 A 1 
ATOM 4777 N NE2 . HIS A 1 596 ? -3.087  50.526  -7.968  1.00 61.88 596 A 1 
ATOM 4778 N N   . THR A 1 597 ? 0.937   55.518  -5.542  1.00 85.03 597 A 1 
ATOM 4779 C CA  . THR A 1 597 ? 1.754   56.743  -5.528  1.00 84.74 597 A 1 
ATOM 4780 C C   . THR A 1 597 ? 3.240   56.436  -5.344  1.00 84.44 597 A 1 
ATOM 4781 O O   . THR A 1 597 ? 4.062   56.951  -6.099  1.00 84.18 597 A 1 
ATOM 4782 C CB  . THR A 1 597 ? 1.293   57.738  -4.454  1.00 85.33 597 A 1 
ATOM 4783 O OG1 . THR A 1 597 ? 1.250   57.137  -3.181  1.00 73.03 597 A 1 
ATOM 4784 C CG2 . THR A 1 597 ? -0.110  58.287  -4.740  1.00 73.23 597 A 1 
ATOM 4785 N N   . LEU A 1 598 ? 3.591   55.505  -4.441  1.00 82.33 598 A 1 
ATOM 4786 C CA  . LEU A 1 598 ? 4.983   55.071  -4.256  1.00 81.35 598 A 1 
ATOM 4787 C C   . LEU A 1 598 ? 5.560   54.413  -5.518  1.00 81.68 598 A 1 
ATOM 4788 O O   . LEU A 1 598 ? 6.697   54.693  -5.905  1.00 80.81 598 A 1 
ATOM 4789 C CB  . LEU A 1 598 ? 5.063   54.095  -3.069  1.00 81.85 598 A 1 
ATOM 4790 C CG  . LEU A 1 598 ? 4.910   54.752  -1.683  1.00 74.70 598 A 1 
ATOM 4791 C CD1 . LEU A 1 598 ? 4.777   53.658  -0.617  1.00 68.80 598 A 1 
ATOM 4792 C CD2 . LEU A 1 598 ? 6.115   55.615  -1.321  1.00 68.08 598 A 1 
ATOM 4793 N N   . LEU A 1 599 ? 4.782   53.557  -6.184  1.00 83.52 599 A 1 
ATOM 4794 C CA  . LEU A 1 599 ? 5.206   52.939  -7.445  1.00 81.40 599 A 1 
ATOM 4795 C C   . LEU A 1 599 ? 5.379   53.975  -8.559  1.00 82.33 599 A 1 
ATOM 4796 O O   . LEU A 1 599 ? 6.315   53.868  -9.356  1.00 82.19 599 A 1 
ATOM 4797 C CB  . LEU A 1 599 ? 4.186   51.872  -7.865  1.00 80.39 599 A 1 
ATOM 4798 C CG  . LEU A 1 599 ? 4.260   50.565  -7.048  1.00 72.31 599 A 1 
ATOM 4799 C CD1 . LEU A 1 599 ? 3.056   49.684  -7.390  1.00 64.48 599 A 1 
ATOM 4800 C CD2 . LEU A 1 599 ? 5.528   49.767  -7.357  1.00 63.31 599 A 1 
ATOM 4801 N N   . GLN A 1 600 ? 4.510   54.983  -8.606  1.00 84.43 600 A 1 
ATOM 4802 C CA  . GLN A 1 600 ? 4.602   56.064  -9.577  1.00 83.98 600 A 1 
ATOM 4803 C C   . GLN A 1 600 ? 5.845   56.924  -9.329  1.00 84.22 600 A 1 
ATOM 4804 O O   . GLN A 1 600 ? 6.607   57.166  -10.267 1.00 83.61 600 A 1 
ATOM 4805 C CB  . GLN A 1 600 ? 3.292   56.856  -9.553  1.00 82.71 600 A 1 
ATOM 4806 C CG  . GLN A 1 600 ? 3.194   57.837  -10.726 1.00 74.56 600 A 1 
ATOM 4807 C CD  . GLN A 1 600 ? 1.792   58.428  -10.888 1.00 73.27 600 A 1 
ATOM 4808 O OE1 . GLN A 1 600 ? 0.858   58.151  -10.154 1.00 64.92 600 A 1 
ATOM 4809 N NE2 . GLN A 1 600 ? 1.589   59.257  -11.886 1.00 63.01 600 A 1 
ATOM 4810 N N   . GLU A 1 601 ? 6.141   57.263  -8.078  1.00 85.25 601 A 1 
ATOM 4811 C CA  . GLU A 1 601 ? 7.376   57.956  -7.692  1.00 84.62 601 A 1 
ATOM 4812 C C   . GLU A 1 601 ? 8.638   57.144  -8.037  1.00 83.89 601 A 1 
ATOM 4813 O O   . GLU A 1 601 ? 9.619   57.696  -8.540  1.00 82.16 601 A 1 
ATOM 4814 C CB  . GLU A 1 601 ? 7.370   58.242  -6.184  1.00 85.34 601 A 1 
ATOM 4815 C CG  . GLU A 1 601 ? 6.416   59.377  -5.778  1.00 79.54 601 A 1 
ATOM 4816 C CD  . GLU A 1 601 ? 6.400   59.636  -4.257  1.00 77.20 601 A 1 
ATOM 4817 O OE1 . GLU A 1 601 ? 5.620   60.513  -3.831  1.00 70.01 601 A 1 
ATOM 4818 O OE2 . GLU A 1 601 ? 7.189   58.990  -3.526  1.00 70.42 601 A 1 
ATOM 4819 N N   . GLU A 1 602 ? 8.624   55.826  -7.822  1.00 85.02 602 A 1 
ATOM 4820 C CA  . GLU A 1 602 ? 9.734   54.950  -8.219  1.00 83.19 602 A 1 
ATOM 4821 C C   . GLU A 1 602 ? 9.938   54.926  -9.741  1.00 84.31 602 A 1 
ATOM 4822 O O   . GLU A 1 602 ? 11.078  54.982  -10.220 1.00 82.63 602 A 1 
ATOM 4823 C CB  . GLU A 1 602 ? 9.528   53.512  -7.708  1.00 81.00 602 A 1 
ATOM 4824 C CG  . GLU A 1 602 ? 9.844   53.336  -6.208  1.00 69.88 602 A 1 
ATOM 4825 C CD  . GLU A 1 602 ? 9.863   51.862  -5.754  1.00 67.02 602 A 1 
ATOM 4826 O OE1 . GLU A 1 602 ? 10.242  51.627  -4.582  1.00 60.01 602 A 1 
ATOM 4827 O OE2 . GLU A 1 602 ? 9.624   50.959  -6.585  1.00 59.75 602 A 1 
ATOM 4828 N N   . VAL A 1 603 ? 8.843   54.850  -10.504 1.00 85.80 603 A 1 
ATOM 4829 C CA  . VAL A 1 603 ? 8.893   54.882  -11.971 1.00 85.87 603 A 1 
ATOM 4830 C C   . VAL A 1 603 ? 9.398   56.234  -12.471 1.00 86.70 603 A 1 
ATOM 4831 O O   . VAL A 1 603 ? 10.299  56.267  -13.313 1.00 86.11 603 A 1 
ATOM 4832 C CB  . VAL A 1 603 ? 7.522   54.515  -12.575 1.00 85.53 603 A 1 
ATOM 4833 C CG1 . VAL A 1 603 ? 7.457   54.768  -14.087 1.00 77.37 603 A 1 
ATOM 4834 C CG2 . VAL A 1 603 ? 7.229   53.021  -12.372 1.00 76.66 603 A 1 
ATOM 4835 N N   . ASP A 1 604 ? 8.905   57.331  -11.924 1.00 88.26 604 A 1 
ATOM 4836 C CA  . ASP A 1 604 ? 9.348   58.680  -12.282 1.00 87.91 604 A 1 
ATOM 4837 C C   . ASP A 1 604 ? 10.816  58.916  -11.905 1.00 87.64 604 A 1 
ATOM 4838 O O   . ASP A 1 604 ? 11.592  59.461  -12.698 1.00 86.25 604 A 1 
ATOM 4839 C CB  . ASP A 1 604 ? 8.421   59.719  -11.629 1.00 86.82 604 A 1 
ATOM 4840 C CG  . ASP A 1 604 ? 7.070   59.858  -12.353 1.00 81.34 604 A 1 
ATOM 4841 O OD1 . ASP A 1 604 ? 7.016   59.526  -13.566 1.00 74.40 604 A 1 
ATOM 4842 O OD2 . ASP A 1 604 ? 6.141   60.401  -11.727 1.00 74.34 604 A 1 
ATOM 4843 N N   . GLY A 1 605 ? 11.251  58.409  -10.749 1.00 88.70 605 A 1 
ATOM 4844 C CA  . GLY A 1 605 ? 12.651  58.415  -10.335 1.00 87.00 605 A 1 
ATOM 4845 C C   . GLY A 1 605 ? 13.562  57.661  -11.308 1.00 87.68 605 A 1 
ATOM 4846 O O   . GLY A 1 605 ? 14.640  58.142  -11.672 1.00 85.61 605 A 1 
ATOM 4847 N N   . VAL A 1 606 ? 13.116  56.499  -11.800 1.00 86.83 606 A 1 
ATOM 4848 C CA  . VAL A 1 606 ? 13.853  55.740  -12.827 1.00 86.63 606 A 1 
ATOM 4849 C C   . VAL A 1 606 ? 13.858  56.465  -14.172 1.00 88.67 606 A 1 
ATOM 4850 O O   . VAL A 1 606 ? 14.908  56.532  -14.826 1.00 88.05 606 A 1 
ATOM 4851 C CB  . VAL A 1 606 ? 13.305  54.308  -12.956 1.00 84.89 606 A 1 
ATOM 4852 C CG1 . VAL A 1 606 ? 13.895  53.557  -14.162 1.00 75.77 606 A 1 
ATOM 4853 C CG2 . VAL A 1 606 ? 13.674  53.501  -11.707 1.00 75.24 606 A 1 
ATOM 4854 N N   . LEU A 1 607 ? 12.726  57.036  -14.578 1.00 88.48 607 A 1 
ATOM 4855 C CA  . LEU A 1 607 ? 12.622  57.817  -15.808 1.00 88.76 607 A 1 
ATOM 4856 C C   . LEU A 1 607 ? 13.550  59.036  -15.772 1.00 89.68 607 A 1 
ATOM 4857 O O   . LEU A 1 607 ? 14.277  59.267  -16.739 1.00 89.03 607 A 1 
ATOM 4858 C CB  . LEU A 1 607 ? 11.162  58.234  -16.043 1.00 88.37 607 A 1 
ATOM 4859 C CG  . LEU A 1 607 ? 10.233  57.093  -16.503 1.00 84.90 607 A 1 
ATOM 4860 C CD1 . LEU A 1 607 ? 8.793   57.599  -16.538 1.00 74.05 607 A 1 
ATOM 4861 C CD2 . LEU A 1 607 ? 10.582  56.588  -17.905 1.00 72.50 607 A 1 
ATOM 4862 N N   . ALA A 1 608 ? 13.654  59.738  -14.642 1.00 91.10 608 A 1 
ATOM 4863 C CA  . ALA A 1 608 ? 14.553  60.883  -14.476 1.00 90.49 608 A 1 
ATOM 4864 C C   . ALA A 1 608 ? 16.040  60.538  -14.695 1.00 90.31 608 A 1 
ATOM 4865 O O   . ALA A 1 608 ? 16.832  61.391  -15.096 1.00 88.09 608 A 1 
ATOM 4866 C CB  . ALA A 1 608 ? 14.319  61.473  -13.085 1.00 89.79 608 A 1 
ATOM 4867 N N   . THR A 1 609 ? 16.433  59.261  -14.515 1.00 89.67 609 A 1 
ATOM 4868 C CA  . THR A 1 609 ? 17.810  58.807  -14.797 1.00 88.41 609 A 1 
ATOM 4869 C C   . THR A 1 609 ? 18.109  58.564  -16.281 1.00 89.23 609 A 1 
ATOM 4870 O O   . THR A 1 609 ? 19.258  58.288  -16.648 1.00 87.09 609 A 1 
ATOM 4871 C CB  . THR A 1 609 ? 18.181  57.551  -14.000 1.00 86.21 609 A 1 
ATOM 4872 O OG1 . THR A 1 609 ? 17.527  56.398  -14.485 1.00 77.61 609 A 1 
ATOM 4873 C CG2 . THR A 1 609 ? 17.939  57.660  -12.498 1.00 76.31 609 A 1 
ATOM 4874 N N   . LEU A 1 610 ? 17.091  58.613  -17.148 1.00 89.54 610 A 1 
ATOM 4875 C CA  . LEU A 1 610 ? 17.222  58.410  -18.591 1.00 90.36 610 A 1 
ATOM 4876 C C   . LEU A 1 610 ? 17.326  59.755  -19.330 1.00 92.07 610 A 1 
ATOM 4877 O O   . LEU A 1 610 ? 16.828  60.763  -18.841 1.00 90.95 610 A 1 
ATOM 4878 C CB  . LEU A 1 610 ? 16.036  57.573  -19.102 1.00 89.90 610 A 1 
ATOM 4879 C CG  . LEU A 1 610 ? 16.001  56.126  -18.574 1.00 87.66 610 A 1 
ATOM 4880 C CD1 . LEU A 1 610 ? 14.698  55.453  -18.996 1.00 75.80 610 A 1 
ATOM 4881 C CD2 . LEU A 1 610 ? 17.151  55.290  -19.143 1.00 75.86 610 A 1 
ATOM 4882 N N   . PRO A 1 611 ? 17.937  59.796  -20.519 1.00 93.06 611 A 1 
ATOM 4883 C CA  . PRO A 1 611 ? 17.915  60.983  -21.368 1.00 92.87 611 A 1 
ATOM 4884 C C   . PRO A 1 611 ? 16.483  61.402  -21.717 1.00 93.28 611 A 1 
ATOM 4885 O O   . PRO A 1 611 ? 15.653  60.536  -21.985 1.00 91.86 611 A 1 
ATOM 4886 C CB  . PRO A 1 611 ? 18.702  60.605  -22.629 1.00 91.95 611 A 1 
ATOM 4887 C CG  . PRO A 1 611 ? 19.604  59.458  -22.170 1.00 89.46 611 A 1 
ATOM 4888 C CD  . PRO A 1 611 ? 18.751  58.755  -21.125 1.00 91.24 611 A 1 
ATOM 4889 N N   . VAL A 1 612 ? 16.209  62.702  -21.803 1.00 93.78 612 A 1 
ATOM 4890 C CA  . VAL A 1 612 ? 14.861  63.269  -22.017 1.00 94.00 612 A 1 
ATOM 4891 C C   . VAL A 1 612 ? 14.115  62.594  -23.177 1.00 93.90 612 A 1 
ATOM 4892 O O   . VAL A 1 612 ? 12.976  62.158  -23.023 1.00 92.22 612 A 1 
ATOM 4893 C CB  . VAL A 1 612 ? 14.955  64.793  -22.243 1.00 93.26 612 A 1 
ATOM 4894 C CG1 . VAL A 1 612 ? 13.584  65.434  -22.448 1.00 83.59 612 A 1 
ATOM 4895 C CG2 . VAL A 1 612 ? 15.633  65.485  -21.049 1.00 81.75 612 A 1 
ATOM 4896 N N   . ARG A 1 613 ? 14.790  62.373  -24.301 1.00 93.21 613 A 1 
ATOM 4897 C CA  . ARG A 1 613 ? 14.216  61.698  -25.467 1.00 93.39 613 A 1 
ATOM 4898 C C   . ARG A 1 613 ? 13.841  60.233  -25.204 1.00 94.13 613 A 1 
ATOM 4899 O O   . ARG A 1 613 ? 12.874  59.736  -25.768 1.00 92.05 613 A 1 
ATOM 4900 C CB  . ARG A 1 613 ? 15.199  61.836  -26.635 1.00 91.78 613 A 1 
ATOM 4901 C CG  . ARG A 1 613 ? 14.564  61.429  -27.973 1.00 83.52 613 A 1 
ATOM 4902 C CD  . ARG A 1 613 ? 15.536  61.709  -29.122 1.00 81.49 613 A 1 
ATOM 4903 N NE  . ARG A 1 613 ? 14.929  61.363  -30.422 1.00 75.75 613 A 1 
ATOM 4904 C CZ  . ARG A 1 613 ? 15.422  61.637  -31.617 1.00 72.06 613 A 1 
ATOM 4905 N NH1 . ARG A 1 613 ? 16.569  62.231  -31.775 1.00 62.74 613 A 1 
ATOM 4906 N NH2 . ARG A 1 613 ? 14.755  61.308  -32.686 1.00 65.51 613 A 1 
ATOM 4907 N N   . GLU A 1 614 ? 14.599  59.513  -24.377 1.00 92.46 614 A 1 
ATOM 4908 C CA  . GLU A 1 614 ? 14.276  58.137  -23.984 1.00 92.49 614 A 1 
ATOM 4909 C C   . GLU A 1 614 ? 13.115  58.108  -22.970 1.00 92.65 614 A 1 
ATOM 4910 O O   . GLU A 1 614 ? 12.330  57.161  -22.982 1.00 90.86 614 A 1 
ATOM 4911 C CB  . GLU A 1 614 ? 15.524  57.400  -23.439 1.00 91.81 614 A 1 
ATOM 4912 C CG  . GLU A 1 614 ? 16.630  57.156  -24.495 1.00 88.73 614 A 1 
ATOM 4913 C CD  . GLU A 1 614 ? 17.841  56.315  -24.007 1.00 87.95 614 A 1 
ATOM 4914 O OE1 . GLU A 1 614 ? 18.716  55.965  -24.845 1.00 77.68 614 A 1 
ATOM 4915 O OE2 . GLU A 1 614 ? 17.958  55.971  -22.810 1.00 78.79 614 A 1 
ATOM 4916 N N   . GLN A 1 615 ? 12.982  59.145  -22.137 1.00 93.22 615 A 1 
ATOM 4917 C CA  . GLN A 1 615 ? 11.841  59.309  -21.228 1.00 92.92 615 A 1 
ATOM 4918 C C   . GLN A 1 615 ? 10.531  59.504  -21.999 1.00 92.80 615 A 1 
ATOM 4919 O O   . GLN A 1 615 ? 9.558   58.813  -21.723 1.00 91.22 615 A 1 
ATOM 4920 C CB  . GLN A 1 615 ? 12.030  60.499  -20.273 1.00 92.16 615 A 1 
ATOM 4921 C CG  . GLN A 1 615 ? 13.305  60.450  -19.426 1.00 87.49 615 A 1 
ATOM 4922 C CD  . GLN A 1 615 ? 13.433  61.665  -18.513 1.00 87.98 615 A 1 
ATOM 4923 O OE1 . GLN A 1 615 ? 12.505  62.425  -18.292 1.00 78.63 615 A 1 
ATOM 4924 N NE2 . GLN A 1 615 ? 14.594  61.912  -17.952 1.00 77.81 615 A 1 
ATOM 4925 N N   . GLU A 1 616 ? 10.522  60.392  -22.985 1.00 92.97 616 A 1 
ATOM 4926 C CA  . GLU A 1 616 ? 9.343   60.660  -23.821 1.00 92.30 616 A 1 
ATOM 4927 C C   . GLU A 1 616 ? 8.883   59.408  -24.578 1.00 92.40 616 A 1 
ATOM 4928 O O   . GLU A 1 616 ? 7.691   59.101  -24.608 1.00 90.69 616 A 1 
ATOM 4929 C CB  . GLU A 1 616 ? 9.666   61.774  -24.820 1.00 91.53 616 A 1 
ATOM 4930 C CG  . GLU A 1 616 ? 9.796   63.154  -24.157 1.00 86.25 616 A 1 
ATOM 4931 C CD  . GLU A 1 616 ? 10.306  64.232  -25.131 1.00 80.75 616 A 1 
ATOM 4932 O OE1 . GLU A 1 616 ? 10.366  65.405  -24.704 1.00 71.86 616 A 1 
ATOM 4933 O OE2 . GLU A 1 616 ? 10.709  63.874  -26.266 1.00 70.61 616 A 1 
ATOM 4934 N N   . VAL A 1 617 ? 9.830   58.632  -25.119 1.00 93.39 617 A 1 
ATOM 4935 C CA  . VAL A 1 617 ? 9.542   57.342  -25.764 1.00 93.26 617 A 1 
ATOM 4936 C C   . VAL A 1 617 ? 8.821   56.385  -24.810 1.00 93.31 617 A 1 
ATOM 4937 O O   . VAL A 1 617 ? 7.852   55.742  -25.207 1.00 91.79 617 A 1 
ATOM 4938 C CB  . VAL A 1 617 ? 10.842  56.723  -26.319 1.00 93.06 617 A 1 
ATOM 4939 C CG1 . VAL A 1 617 ? 10.701  55.245  -26.720 1.00 82.17 617 A 1 
ATOM 4940 C CG2 . VAL A 1 617 ? 11.311  57.472  -27.572 1.00 79.51 617 A 1 
ATOM 4941 N N   . LEU A 1 618 ? 9.274   56.278  -23.559 1.00 92.93 618 A 1 
ATOM 4942 C CA  . LEU A 1 618 ? 8.657   55.390  -22.568 1.00 92.22 618 A 1 
ATOM 4943 C C   . LEU A 1 618 ? 7.316   55.926  -22.059 1.00 91.81 618 A 1 
ATOM 4944 O O   . LEU A 1 618 ? 6.385   55.138  -21.894 1.00 89.80 618 A 1 
ATOM 4945 C CB  . LEU A 1 618 ? 9.632   55.158  -21.408 1.00 91.82 618 A 1 
ATOM 4946 C CG  . LEU A 1 618 ? 10.859  54.306  -21.784 1.00 90.25 618 A 1 
ATOM 4947 C CD1 . LEU A 1 618 ? 11.826  54.280  -20.609 1.00 76.53 618 A 1 
ATOM 4948 C CD2 . LEU A 1 618 ? 10.496  52.861  -22.125 1.00 76.04 618 A 1 
ATOM 4949 N N   . LYS A 1 619 ? 7.190   57.247  -21.868 1.00 92.29 619 A 1 
ATOM 4950 C CA  . LYS A 1 619 ? 5.926   57.887  -21.470 1.00 91.43 619 A 1 
ATOM 4951 C C   . LYS A 1 619 ? 4.830   57.637  -22.502 1.00 90.76 619 A 1 
ATOM 4952 O O   . LYS A 1 619 ? 3.756   57.177  -22.134 1.00 88.84 619 A 1 
ATOM 4953 C CB  . LYS A 1 619 ? 6.130   59.390  -21.227 1.00 90.72 619 A 1 
ATOM 4954 C CG  . LYS A 1 619 ? 6.859   59.661  -19.904 1.00 87.27 619 A 1 
ATOM 4955 C CD  . LYS A 1 619 ? 6.992   61.164  -19.633 1.00 84.47 619 A 1 
ATOM 4956 C CE  . LYS A 1 619 ? 7.676   61.381  -18.273 1.00 78.37 619 A 1 
ATOM 4957 N NZ  . LYS A 1 619 ? 7.641   62.799  -17.849 1.00 72.02 619 A 1 
ATOM 4958 N N   . MET A 1 620 ? 5.134   57.809  -23.776 1.00 92.11 620 A 1 
ATOM 4959 C CA  . MET A 1 620 ? 4.186   57.530  -24.861 1.00 91.30 620 A 1 
ATOM 4960 C C   . MET A 1 620 ? 3.919   56.030  -25.040 1.00 91.55 620 A 1 
ATOM 4961 O O   . MET A 1 620 ? 2.811   55.628  -25.387 1.00 88.88 620 A 1 
ATOM 4962 C CB  . MET A 1 620 ? 4.710   58.141  -26.165 1.00 90.25 620 A 1 
ATOM 4963 C CG  . MET A 1 620 ? 4.760   59.675  -26.117 1.00 85.41 620 A 1 
ATOM 4964 S SD  . MET A 1 620 ? 3.158   60.500  -25.903 1.00 78.33 620 A 1 
ATOM 4965 C CE  . MET A 1 620 ? 2.451   60.320  -27.555 1.00 67.38 620 A 1 
ATOM 4966 N N   . ARG A 1 621 ? 4.912   55.173  -24.796 1.00 91.48 621 A 1 
ATOM 4967 C CA  . ARG A 1 621 ? 4.772   53.717  -24.916 1.00 90.62 621 A 1 
ATOM 4968 C C   . ARG A 1 621 ? 3.844   53.119  -23.867 1.00 90.81 621 A 1 
ATOM 4969 O O   . ARG A 1 621 ? 3.079   52.218  -24.197 1.00 88.09 621 A 1 
ATOM 4970 C CB  . ARG A 1 621 ? 6.171   53.079  -24.870 1.00 90.13 621 A 1 
ATOM 4971 C CG  . ARG A 1 621 ? 6.159   51.536  -24.913 1.00 85.88 621 A 1 
ATOM 4972 C CD  . ARG A 1 621 ? 5.507   51.004  -26.188 1.00 85.10 621 A 1 
ATOM 4973 N NE  . ARG A 1 621 ? 5.383   49.538  -26.129 1.00 82.79 621 A 1 
ATOM 4974 C CZ  . ARG A 1 621 ? 4.294   48.848  -26.397 1.00 82.06 621 A 1 
ATOM 4975 N NH1 . ARG A 1 621 ? 3.188   49.407  -26.817 1.00 70.84 621 A 1 
ATOM 4976 N NH2 . ARG A 1 621 ? 4.294   47.572  -26.234 1.00 78.05 621 A 1 
ATOM 4977 N N   . PHE A 1 622 ? 3.946   53.577  -22.630 1.00 90.04 622 A 1 
ATOM 4978 C CA  . PHE A 1 622 ? 3.226   53.009  -21.486 1.00 88.59 622 A 1 
ATOM 4979 C C   . PHE A 1 622 ? 2.078   53.891  -20.979 1.00 88.27 622 A 1 
ATOM 4980 O O   . PHE A 1 622 ? 1.396   53.488  -20.045 1.00 83.83 622 A 1 
ATOM 4981 C CB  . PHE A 1 622 ? 4.228   52.657  -20.382 1.00 87.63 622 A 1 
ATOM 4982 C CG  . PHE A 1 622 ? 5.170   51.518  -20.738 1.00 86.24 622 A 1 
ATOM 4983 C CD1 . PHE A 1 622 ? 4.672   50.206  -20.838 1.00 75.99 622 A 1 
ATOM 4984 C CD2 . PHE A 1 622 ? 6.536   51.759  -20.958 1.00 75.97 622 A 1 
ATOM 4985 C CE1 . PHE A 1 622 ? 5.534   49.141  -21.150 1.00 75.83 622 A 1 
ATOM 4986 C CE2 . PHE A 1 622 ? 7.400   50.692  -21.273 1.00 76.06 622 A 1 
ATOM 4987 C CZ  . PHE A 1 622 ? 6.900   49.381  -21.367 1.00 83.54 622 A 1 
ATOM 4988 N N   . GLY A 1 623 ? 1.848   55.054  -21.585 1.00 88.16 623 A 1 
ATOM 4989 C CA  . GLY A 1 623 ? 0.800   55.975  -21.141 1.00 86.99 623 A 1 
ATOM 4990 C C   . GLY A 1 623 ? 1.092   56.609  -19.775 1.00 87.09 623 A 1 
ATOM 4991 O O   . GLY A 1 623 ? 0.178   56.863  -19.003 1.00 83.28 623 A 1 
ATOM 4992 N N   . LEU A 1 624 ? 2.362   56.828  -19.450 1.00 87.26 624 A 1 
ATOM 4993 C CA  . LEU A 1 624 ? 2.808   57.394  -18.173 1.00 84.70 624 A 1 
ATOM 4994 C C   . LEU A 1 624 ? 2.644   58.926  -18.178 1.00 81.65 624 A 1 
ATOM 4995 O O   . LEU A 1 624 ? 3.621   59.667  -18.304 1.00 73.81 624 A 1 
ATOM 4996 C CB  . LEU A 1 624 ? 4.261   56.964  -17.894 1.00 84.10 624 A 1 
ATOM 4997 C CG  . LEU A 1 624 ? 4.501   55.448  -17.828 1.00 82.78 624 A 1 
ATOM 4998 C CD1 . LEU A 1 624 ? 6.004   55.170  -17.775 1.00 72.92 624 A 1 
ATOM 4999 C CD2 . LEU A 1 624 ? 3.849   54.806  -16.605 1.00 72.41 624 A 1 
ATOM 5000 N N   . GLY A 1 625 ? 1.407   59.371  -18.082 1.00 82.98 625 A 1 
ATOM 5001 C CA  . GLY A 1 625 ? 1.007   60.778  -18.130 1.00 80.22 625 A 1 
ATOM 5002 C C   . GLY A 1 625 ? -0.485  60.893  -18.418 1.00 79.80 625 A 1 
ATOM 5003 O O   . GLY A 1 625 ? -1.289  60.820  -17.495 1.00 70.00 625 A 1 
ATOM 5004 N N   . ASP A 1 626 ? -0.849  60.937  -19.695 1.00 78.20 626 A 1 
ATOM 5005 C CA  . ASP A 1 626 ? -2.239  61.124  -20.152 1.00 77.27 626 A 1 
ATOM 5006 C C   . ASP A 1 626 ? -3.043  59.813  -20.285 1.00 77.36 626 A 1 
ATOM 5007 O O   . ASP A 1 626 ? -4.165  59.806  -20.782 1.00 68.13 626 A 1 
ATOM 5008 C CB  . ASP A 1 626 ? -2.240  61.930  -21.463 1.00 71.53 626 A 1 
ATOM 5009 C CG  . ASP A 1 626 ? -1.596  63.316  -21.336 1.00 64.35 626 A 1 
ATOM 5010 O OD1 . ASP A 1 626 ? -1.640  63.896  -20.228 1.00 57.00 626 A 1 
ATOM 5011 O OD2 . ASP A 1 626 ? -1.027  63.770  -22.352 1.00 57.31 626 A 1 
ATOM 5012 N N   . GLY A 1 627 ? -2.462  58.687  -19.873 1.00 75.71 627 A 1 
ATOM 5013 C CA  . GLY A 1 627 ? -3.132  57.379  -19.854 1.00 74.93 627 A 1 
ATOM 5014 C C   . GLY A 1 627 ? -3.189  56.626  -21.191 1.00 77.24 627 A 1 
ATOM 5015 O O   . GLY A 1 627 ? -3.536  55.446  -21.208 1.00 69.88 627 A 1 
ATOM 5016 N N   . TYR A 1 628 ? -2.817  57.240  -22.302 1.00 83.51 628 A 1 
ATOM 5017 C CA  . TYR A 1 628 ? -2.816  56.597  -23.618 1.00 84.81 628 A 1 
ATOM 5018 C C   . TYR A 1 628 ? -1.480  55.908  -23.913 1.00 86.86 628 A 1 
ATOM 5019 O O   . TYR A 1 628 ? -0.432  56.545  -24.025 1.00 82.91 628 A 1 
ATOM 5020 C CB  . TYR A 1 628 ? -3.187  57.601  -24.708 1.00 79.44 628 A 1 
ATOM 5021 C CG  . TYR A 1 628 ? -4.623  58.077  -24.612 1.00 71.93 628 A 1 
ATOM 5022 C CD1 . TYR A 1 628 ? -5.669  57.260  -25.083 1.00 66.67 628 A 1 
ATOM 5023 C CD2 . TYR A 1 628 ? -4.917  59.321  -24.022 1.00 63.55 628 A 1 
ATOM 5024 C CE1 . TYR A 1 628 ? -7.006  57.686  -24.970 1.00 59.00 628 A 1 
ATOM 5025 C CE2 . TYR A 1 628 ? -6.254  59.750  -23.904 1.00 59.48 628 A 1 
ATOM 5026 C CZ  . TYR A 1 628 ? -7.297  58.930  -24.380 1.00 60.56 628 A 1 
ATOM 5027 O OH  . TYR A 1 628 ? -8.589  59.341  -24.266 1.00 57.98 628 A 1 
ATOM 5028 N N   . SER A 1 629 ? -1.526  54.584  -24.087 1.00 86.93 629 A 1 
ATOM 5029 C CA  . SER A 1 629 ? -0.372  53.793  -24.514 1.00 88.43 629 A 1 
ATOM 5030 C C   . SER A 1 629 ? -0.338  53.620  -26.033 1.00 88.47 629 A 1 
ATOM 5031 O O   . SER A 1 629 ? -1.334  53.212  -26.632 1.00 84.62 629 A 1 
ATOM 5032 C CB  . SER A 1 629 ? -0.360  52.435  -23.812 1.00 85.21 629 A 1 
ATOM 5033 O OG  . SER A 1 629 ? -1.494  51.664  -24.169 1.00 73.64 629 A 1 
ATOM 5034 N N   . LEU A 1 630 ? 0.816   53.844  -26.648 1.00 89.28 630 A 1 
ATOM 5035 C CA  . LEU A 1 630 ? 1.031   53.650  -28.083 1.00 90.60 630 A 1 
ATOM 5036 C C   . LEU A 1 630 ? 1.729   52.317  -28.387 1.00 91.72 630 A 1 
ATOM 5037 O O   . LEU A 1 630 ? 2.527   51.794  -27.604 1.00 89.73 630 A 1 
ATOM 5038 C CB  . LEU A 1 630 ? 1.816   54.840  -28.655 1.00 89.39 630 A 1 
ATOM 5039 C CG  . LEU A 1 630 ? 1.076   56.190  -28.614 1.00 86.64 630 A 1 
ATOM 5040 C CD1 . LEU A 1 630 ? 2.005   57.275  -29.157 1.00 75.15 630 A 1 
ATOM 5041 C CD2 . LEU A 1 630 ? -0.184  56.197  -29.477 1.00 75.14 630 A 1 
ATOM 5042 N N   . THR A 1 631 ? 1.465   51.777  -29.577 1.00 90.80 631 A 1 
ATOM 5043 C CA  . THR A 1 631 ? 2.151   50.577  -30.065 1.00 91.12 631 A 1 
ATOM 5044 C C   . THR A 1 631 ? 3.621   50.867  -30.401 1.00 91.39 631 A 1 
ATOM 5045 O O   . THR A 1 631 ? 4.035   52.000  -30.645 1.00 89.91 631 A 1 
ATOM 5046 C CB  . THR A 1 631 ? 1.434   49.957  -31.271 1.00 89.39 631 A 1 
ATOM 5047 O OG1 . THR A 1 631 ? 1.484   50.840  -32.351 1.00 81.20 631 A 1 
ATOM 5048 C CG2 . THR A 1 631 ? -0.022  49.584  -30.989 1.00 79.97 631 A 1 
ATOM 5049 N N   . LEU A 1 632 ? 4.455   49.823  -30.446 1.00 91.21 632 A 1 
ATOM 5050 C CA  . LEU A 1 632 ? 5.874   49.949  -30.821 1.00 92.12 632 A 1 
ATOM 5051 C C   . LEU A 1 632 ? 6.084   50.551  -32.222 1.00 93.32 632 A 1 
ATOM 5052 O O   . LEU A 1 632 ? 7.143   51.114  -32.489 1.00 91.02 632 A 1 
ATOM 5053 C CB  . LEU A 1 632 ? 6.540   48.561  -30.770 1.00 90.11 632 A 1 
ATOM 5054 C CG  . LEU A 1 632 ? 6.762   47.984  -29.355 1.00 86.65 632 A 1 
ATOM 5055 C CD1 . LEU A 1 632 ? 7.188   46.516  -29.464 1.00 72.77 632 A 1 
ATOM 5056 C CD2 . LEU A 1 632 ? 7.861   48.729  -28.605 1.00 73.72 632 A 1 
ATOM 5057 N N   . GLU A 1 633 ? 5.111   50.377  -33.119 1.00 89.84 633 A 1 
ATOM 5058 C CA  . GLU A 1 633 ? 5.161   50.922  -34.477 1.00 90.84 633 A 1 
ATOM 5059 C C   . GLU A 1 633 ? 4.834   52.416  -34.488 1.00 91.34 633 A 1 
ATOM 5060 O O   . GLU A 1 633 ? 5.577   53.193  -35.087 1.00 87.89 633 A 1 
ATOM 5061 C CB  . GLU A 1 633 ? 4.212   50.135  -35.395 1.00 89.73 633 A 1 
ATOM 5062 C CG  . GLU A 1 633 ? 4.755   48.718  -35.610 1.00 80.04 633 A 1 
ATOM 5063 C CD  . GLU A 1 633 ? 3.901   47.802  -36.489 1.00 76.17 633 A 1 
ATOM 5064 O OE1 . GLU A 1 633 ? 4.396   46.663  -36.722 1.00 67.48 633 A 1 
ATOM 5065 O OE2 . GLU A 1 633 ? 2.786   48.167  -36.863 1.00 67.11 633 A 1 
ATOM 5066 N N   . GLU A 1 634 ? 3.795   52.818  -33.748 1.00 90.39 634 A 1 
ATOM 5067 C CA  . GLU A 1 634 ? 3.383   54.220  -33.639 1.00 90.76 634 A 1 
ATOM 5068 C C   . GLU A 1 634 ? 4.456   55.067  -32.944 1.00 91.41 634 A 1 
ATOM 5069 O O   . GLU A 1 634 ? 4.847   56.118  -33.450 1.00 89.58 634 A 1 
ATOM 5070 C CB  . GLU A 1 634 ? 2.070   54.287  -32.859 1.00 89.21 634 A 1 
ATOM 5071 C CG  . GLU A 1 634 ? 0.887   53.716  -33.658 1.00 84.81 634 A 1 
ATOM 5072 C CD  . GLU A 1 634 ? -0.299  53.315  -32.769 1.00 83.87 634 A 1 
ATOM 5073 O OE1 . GLU A 1 634 ? -1.418  53.213  -33.301 1.00 74.71 634 A 1 
ATOM 5074 O OE2 . GLU A 1 634 ? -0.049  52.976  -31.591 1.00 74.40 634 A 1 
ATOM 5075 N N   . VAL A 1 635 ? 5.014   54.563  -31.837 1.00 92.42 635 A 1 
ATOM 5076 C CA  . VAL A 1 635 ? 6.137   55.221  -31.150 1.00 92.30 635 A 1 
ATOM 5077 C C   . VAL A 1 635 ? 7.374   55.279  -32.051 1.00 92.88 635 A 1 
ATOM 5078 O O   . VAL A 1 635 ? 8.068   56.293  -32.102 1.00 90.98 635 A 1 
ATOM 5079 C CB  . VAL A 1 635 ? 6.453   54.502  -29.824 1.00 91.66 635 A 1 
ATOM 5080 C CG1 . VAL A 1 635 ? 7.665   55.108  -29.107 1.00 77.19 635 A 1 
ATOM 5081 C CG2 . VAL A 1 635 ? 5.285   54.585  -28.847 1.00 76.40 635 A 1 
ATOM 5082 N N   . GLY A 1 636 ? 7.649   54.193  -32.793 1.00 92.77 636 A 1 
ATOM 5083 C CA  . GLY A 1 636 ? 8.756   54.153  -33.744 1.00 91.87 636 A 1 
ATOM 5084 C C   . GLY A 1 636 ? 8.628   55.187  -34.864 1.00 92.53 636 A 1 
ATOM 5085 O O   . GLY A 1 636 ? 9.619   55.838  -35.210 1.00 90.85 636 A 1 
ATOM 5086 N N   . LEU A 1 637 ? 7.424   55.383  -35.379 1.00 92.97 637 A 1 
ATOM 5087 C CA  . LEU A 1 637 ? 7.125   56.381  -36.402 1.00 91.97 637 A 1 
ATOM 5088 C C   . LEU A 1 637 ? 7.238   57.808  -35.846 1.00 91.56 637 A 1 
ATOM 5089 O O   . LEU A 1 637 ? 7.904   58.648  -36.452 1.00 90.69 637 A 1 
ATOM 5090 C CB  . LEU A 1 637 ? 5.723   56.080  -36.966 1.00 92.68 637 A 1 
ATOM 5091 C CG  . LEU A 1 637 ? 5.338   56.938  -38.185 1.00 82.63 637 A 1 
ATOM 5092 C CD1 . LEU A 1 637 ? 6.175   56.592  -39.412 1.00 74.36 637 A 1 
ATOM 5093 C CD2 . LEU A 1 637 ? 3.866   56.710  -38.528 1.00 76.06 637 A 1 
ATOM 5094 N N   . LEU A 1 638 ? 6.653   58.064  -34.670 1.00 93.12 638 A 1 
ATOM 5095 C CA  . LEU A 1 638 ? 6.643   59.379  -34.027 1.00 91.58 638 A 1 
ATOM 5096 C C   . LEU A 1 638 ? 8.058   59.874  -33.687 1.00 91.70 638 A 1 
ATOM 5097 O O   . LEU A 1 638 ? 8.423   61.007  -33.994 1.00 89.50 638 A 1 
ATOM 5098 C CB  . LEU A 1 638 ? 5.759   59.285  -32.766 1.00 90.17 638 A 1 
ATOM 5099 C CG  . LEU A 1 638 ? 5.490   60.642  -32.083 1.00 81.02 638 A 1 
ATOM 5100 C CD1 . LEU A 1 638 ? 4.552   61.510  -32.909 1.00 71.44 638 A 1 
ATOM 5101 C CD2 . LEU A 1 638 ? 4.854   60.422  -30.718 1.00 70.95 638 A 1 
ATOM 5102 N N   . PHE A 1 639 ? 8.879   59.009  -33.098 1.00 92.73 639 A 1 
ATOM 5103 C CA  . PHE A 1 639 ? 10.235  59.364  -32.661 1.00 91.42 639 A 1 
ATOM 5104 C C   . PHE A 1 639 ? 11.333  59.058  -33.696 1.00 92.19 639 A 1 
ATOM 5105 O O   . PHE A 1 639 ? 12.506  59.356  -33.443 1.00 88.49 639 A 1 
ATOM 5106 C CB  . PHE A 1 639 ? 10.505  58.725  -31.294 1.00 90.40 639 A 1 
ATOM 5107 C CG  . PHE A 1 639 ? 9.688   59.350  -30.175 1.00 88.66 639 A 1 
ATOM 5108 C CD1 . PHE A 1 639 ? 10.122  60.544  -29.571 1.00 78.11 639 A 1 
ATOM 5109 C CD2 . PHE A 1 639 ? 8.484   58.765  -29.764 1.00 79.23 639 A 1 
ATOM 5110 C CE1 . PHE A 1 639 ? 9.349   61.142  -28.559 1.00 78.81 639 A 1 
ATOM 5111 C CE2 . PHE A 1 639 ? 7.708   59.368  -28.754 1.00 78.71 639 A 1 
ATOM 5112 C CZ  . PHE A 1 639 ? 8.143   60.555  -28.152 1.00 85.77 639 A 1 
ATOM 5113 N N   . LYS A 1 640 ? 10.989  58.497  -34.859 1.00 92.07 640 A 1 
ATOM 5114 C CA  . LYS A 1 640 ? 11.916  58.019  -35.907 1.00 92.51 640 A 1 
ATOM 5115 C C   . LYS A 1 640 ? 12.971  57.056  -35.348 1.00 92.49 640 A 1 
ATOM 5116 O O   . LYS A 1 640 ? 14.173  57.205  -35.588 1.00 89.09 640 A 1 
ATOM 5117 C CB  . LYS A 1 640 ? 12.525  59.196  -36.684 1.00 91.95 640 A 1 
ATOM 5118 C CG  . LYS A 1 640 ? 11.470  60.070  -37.373 1.00 85.39 640 A 1 
ATOM 5119 C CD  . LYS A 1 640 ? 12.129  61.205  -38.166 1.00 77.67 640 A 1 
ATOM 5120 C CE  . LYS A 1 640 ? 11.038  62.059  -38.823 1.00 69.76 640 A 1 
ATOM 5121 N NZ  . LYS A 1 640 ? 11.600  63.187  -39.605 1.00 58.97 640 A 1 
ATOM 5122 N N   . VAL A 1 641 ? 12.517  56.073  -34.559 1.00 92.22 641 A 1 
ATOM 5123 C CA  . VAL A 1 641 ? 13.363  55.081  -33.883 1.00 92.40 641 A 1 
ATOM 5124 C C   . VAL A 1 641 ? 12.922  53.667  -34.280 1.00 93.30 641 A 1 
ATOM 5125 O O   . VAL A 1 641 ? 11.736  53.397  -34.433 1.00 89.90 641 A 1 
ATOM 5126 C CB  . VAL A 1 641 ? 13.323  55.301  -32.355 1.00 90.38 641 A 1 
ATOM 5127 C CG1 . VAL A 1 641 ? 14.158  54.266  -31.599 1.00 76.44 641 A 1 
ATOM 5128 C CG2 . VAL A 1 641 ? 13.914  56.655  -31.955 1.00 77.89 641 A 1 
ATOM 5129 N N   . THR A 1 642 ? 13.866  52.736  -34.430 1.00 93.37 642 A 1 
ATOM 5130 C CA  . THR A 1 642 ? 13.550  51.339  -34.756 1.00 93.27 642 A 1 
ATOM 5131 C C   . THR A 1 642 ? 12.905  50.615  -33.569 1.00 92.75 642 A 1 
ATOM 5132 O O   . THR A 1 642 ? 13.205  50.901  -32.409 1.00 90.82 642 A 1 
ATOM 5133 C CB  . THR A 1 642 ? 14.787  50.566  -35.245 1.00 92.20 642 A 1 
ATOM 5134 O OG1 . THR A 1 642 ? 15.782  50.553  -34.252 1.00 83.27 642 A 1 
ATOM 5135 C CG2 . THR A 1 642 ? 15.403  51.182  -36.502 1.00 81.24 642 A 1 
ATOM 5136 N N   . ARG A 1 643 ? 12.060  49.611  -33.839 1.00 93.06 643 A 1 
ATOM 5137 C CA  . ARG A 1 643 ? 11.432  48.762  -32.802 1.00 93.47 643 A 1 
ATOM 5138 C C   . ARG A 1 643 ? 12.450  48.167  -31.829 1.00 93.82 643 A 1 
ATOM 5139 O O   . ARG A 1 643 ? 12.194  48.069  -30.632 1.00 91.47 643 A 1 
ATOM 5140 C CB  . ARG A 1 643 ? 10.663  47.603  -33.464 1.00 91.38 643 A 1 
ATOM 5141 C CG  . ARG A 1 643 ? 9.416   48.060  -34.222 1.00 83.00 643 A 1 
ATOM 5142 C CD  . ARG A 1 643 ? 8.747   46.880  -34.948 1.00 81.97 643 A 1 
ATOM 5143 N NE  . ARG A 1 643 ? 7.469   46.461  -34.337 1.00 75.45 643 A 1 
ATOM 5144 C CZ  . ARG A 1 643 ? 6.522   45.757  -34.930 1.00 70.87 643 A 1 
ATOM 5145 N NH1 . ARG A 1 643 ? 6.675   45.194  -36.090 1.00 60.62 643 A 1 
ATOM 5146 N NH2 . ARG A 1 643 ? 5.360   45.606  -34.376 1.00 63.29 643 A 1 
ATOM 5147 N N   . GLU A 1 644 ? 13.608  47.768  -32.351 1.00 92.24 644 A 1 
ATOM 5148 C CA  . GLU A 1 644 ? 14.678  47.184  -31.553 1.00 92.97 644 A 1 
ATOM 5149 C C   . GLU A 1 644 ? 15.303  48.206  -30.602 1.00 93.03 644 A 1 
ATOM 5150 O O   . GLU A 1 644 ? 15.569  47.892  -29.447 1.00 90.14 644 A 1 
ATOM 5151 C CB  . GLU A 1 644 ? 15.690  46.574  -32.523 1.00 91.94 644 A 1 
ATOM 5152 C CG  . GLU A 1 644 ? 16.709  45.695  -31.794 1.00 79.99 644 A 1 
ATOM 5153 C CD  . GLU A 1 644 ? 17.410  44.713  -32.741 1.00 73.76 644 A 1 
ATOM 5154 O OE1 . GLU A 1 644 ? 18.040  43.784  -32.199 1.00 68.71 644 A 1 
ATOM 5155 O OE2 . GLU A 1 644 ? 17.283  44.890  -33.972 1.00 67.09 644 A 1 
ATOM 5156 N N   . ARG A 1 645 ? 15.440  49.449  -31.026 1.00 93.18 645 A 1 
ATOM 5157 C CA  . ARG A 1 645 ? 15.916  50.533  -30.163 1.00 94.28 645 A 1 
ATOM 5158 C C   . ARG A 1 645 ? 14.934  50.840  -29.037 1.00 95.04 645 A 1 
ATOM 5159 O O   . ARG A 1 645 ? 15.373  51.029  -27.906 1.00 93.17 645 A 1 
ATOM 5160 C CB  . ARG A 1 645 ? 16.236  51.765  -31.019 1.00 94.04 645 A 1 
ATOM 5161 C CG  . ARG A 1 645 ? 16.800  52.941  -30.201 1.00 92.00 645 A 1 
ATOM 5162 C CD  . ARG A 1 645 ? 18.109  52.574  -29.477 1.00 89.12 645 A 1 
ATOM 5163 N NE  . ARG A 1 645 ? 18.579  53.688  -28.641 1.00 83.59 645 A 1 
ATOM 5164 C CZ  . ARG A 1 645 ? 19.581  53.637  -27.778 1.00 80.93 645 A 1 
ATOM 5165 N NH1 . ARG A 1 645 ? 20.338  52.580  -27.644 1.00 70.51 645 A 1 
ATOM 5166 N NH2 . ARG A 1 645 ? 19.820  54.661  -27.019 1.00 75.55 645 A 1 
ATOM 5167 N N   . ILE A 1 646 ? 13.629  50.826  -29.295 1.00 93.81 646 A 1 
ATOM 5168 C CA  . ILE A 1 646 ? 12.599  51.007  -28.259 1.00 93.55 646 A 1 
ATOM 5169 C C   . ILE A 1 646 ? 12.700  49.886  -27.219 1.00 93.54 646 A 1 
ATOM 5170 O O   . ILE A 1 646 ? 12.785  50.170  -26.026 1.00 91.75 646 A 1 
ATOM 5171 C CB  . ILE A 1 646 ? 11.186  51.099  -28.880 1.00 93.62 646 A 1 
ATOM 5172 C CG1 . ILE A 1 646 ? 11.084  52.298  -29.852 1.00 89.43 646 A 1 
ATOM 5173 C CG2 . ILE A 1 646 ? 10.124  51.237  -27.772 1.00 86.64 646 A 1 
ATOM 5174 C CD1 . ILE A 1 646 ? 9.843   52.249  -30.743 1.00 81.39 646 A 1 
ATOM 5175 N N   . ARG A 1 647 ? 12.837  48.627  -27.653 1.00 93.50 647 A 1 
ATOM 5176 C CA  . ARG A 1 647 ? 13.039  47.489  -26.737 1.00 93.12 647 A 1 
ATOM 5177 C C   . ARG A 1 647 ? 14.320  47.606  -25.908 1.00 93.02 647 A 1 
ATOM 5178 O O   . ARG A 1 647 ? 14.335  47.206  -24.745 1.00 91.18 647 A 1 
ATOM 5179 C CB  . ARG A 1 647 ? 13.059  46.175  -27.523 1.00 92.14 647 A 1 
ATOM 5180 C CG  . ARG A 1 647 ? 11.671  45.767  -28.026 1.00 84.59 647 A 1 
ATOM 5181 C CD  . ARG A 1 647 ? 11.798  44.450  -28.799 1.00 82.54 647 A 1 
ATOM 5182 N NE  . ARG A 1 647 ? 10.487  43.954  -29.262 1.00 74.66 647 A 1 
ATOM 5183 C CZ  . ARG A 1 647 ? 10.286  42.924  -30.067 1.00 70.10 647 A 1 
ATOM 5184 N NH1 . ARG A 1 647 ? 11.275  42.230  -30.559 1.00 58.45 647 A 1 
ATOM 5185 N NH2 . ARG A 1 647 ? 9.076   42.564  -30.389 1.00 61.76 647 A 1 
ATOM 5186 N N   . GLN A 1 648 ? 15.398  48.146  -26.462 1.00 93.94 648 A 1 
ATOM 5187 C CA  . GLN A 1 648 ? 16.625  48.417  -25.708 1.00 93.75 648 A 1 
ATOM 5188 C C   . GLN A 1 648 ? 16.406  49.484  -24.627 1.00 93.29 648 A 1 
ATOM 5189 O O   . GLN A 1 648 ? 16.935  49.341  -23.525 1.00 91.14 648 A 1 
ATOM 5190 C CB  . GLN A 1 648 ? 17.745  48.866  -26.648 1.00 93.38 648 A 1 
ATOM 5191 C CG  . GLN A 1 648 ? 18.311  47.735  -27.530 1.00 87.24 648 A 1 
ATOM 5192 C CD  . GLN A 1 648 ? 19.283  48.268  -28.583 1.00 86.87 648 A 1 
ATOM 5193 O OE1 . GLN A 1 648 ? 19.661  49.437  -28.600 1.00 79.14 648 A 1 
ATOM 5194 N NE2 . GLN A 1 648 ? 19.732  47.442  -29.501 1.00 76.23 648 A 1 
ATOM 5195 N N   . ILE A 1 649 ? 15.634  50.522  -24.924 1.00 93.52 649 A 1 
ATOM 5196 C CA  . ILE A 1 649 ? 15.265  51.574  -23.966 1.00 92.72 649 A 1 
ATOM 5197 C C   . ILE A 1 649 ? 14.379  50.987  -22.856 1.00 92.37 649 A 1 
ATOM 5198 O O   . ILE A 1 649 ? 14.687  51.181  -21.677 1.00 90.37 649 A 1 
ATOM 5199 C CB  . ILE A 1 649 ? 14.598  52.766  -24.700 1.00 93.18 649 A 1 
ATOM 5200 C CG1 . ILE A 1 649 ? 15.600  53.469  -25.654 1.00 90.02 649 A 1 
ATOM 5201 C CG2 . ILE A 1 649 ? 14.052  53.790  -23.692 1.00 87.58 649 A 1 
ATOM 5202 C CD1 . ILE A 1 649 ? 14.922  54.385  -26.686 1.00 83.16 649 A 1 
ATOM 5203 N N   . GLU A 1 650 ? 13.369  50.187  -23.203 1.00 92.11 650 A 1 
ATOM 5204 C CA  . GLU A 1 650 ? 12.522  49.460  -22.246 1.00 90.69 650 A 1 
ATOM 5205 C C   . GLU A 1 650 ? 13.366  48.556  -21.331 1.00 89.99 650 A 1 
ATOM 5206 O O   . GLU A 1 650 ? 13.260  48.616  -20.106 1.00 88.05 650 A 1 
ATOM 5207 C CB  . GLU A 1 650 ? 11.489  48.590  -22.995 1.00 89.46 650 A 1 
ATOM 5208 C CG  . GLU A 1 650 ? 10.386  49.374  -23.723 1.00 82.65 650 A 1 
ATOM 5209 C CD  . GLU A 1 650 ? 9.459   48.473  -24.581 1.00 82.70 650 A 1 
ATOM 5210 O OE1 . GLU A 1 650 ? 8.451   48.982  -25.117 1.00 72.05 650 A 1 
ATOM 5211 O OE2 . GLU A 1 650 ? 9.768   47.268  -24.740 1.00 74.13 650 A 1 
ATOM 5212 N N   . ALA A 1 651 ? 14.275  47.760  -21.902 1.00 91.13 651 A 1 
ATOM 5213 C CA  . ALA A 1 651 ? 15.153  46.882  -21.132 1.00 90.22 651 A 1 
ATOM 5214 C C   . ALA A 1 651 ? 16.107  47.655  -20.206 1.00 89.19 651 A 1 
ATOM 5215 O O   . ALA A 1 651 ? 16.406  47.195  -19.099 1.00 87.31 651 A 1 
ATOM 5216 C CB  . ALA A 1 651 ? 15.929  45.995  -22.111 1.00 89.74 651 A 1 
ATOM 5217 N N   . LYS A 1 652 ? 16.588  48.823  -20.629 1.00 90.87 652 A 1 
ATOM 5218 C CA  . LYS A 1 652 ? 17.417  49.721  -19.813 1.00 90.02 652 A 1 
ATOM 5219 C C   . LYS A 1 652 ? 16.629  50.283  -18.625 1.00 89.55 652 A 1 
ATOM 5220 O O   . LYS A 1 652 ? 17.146  50.259  -17.509 1.00 87.66 652 A 1 
ATOM 5221 C CB  . LYS A 1 652 ? 17.983  50.824  -20.722 1.00 89.37 652 A 1 
ATOM 5222 C CG  . LYS A 1 652 ? 18.973  51.780  -20.044 1.00 85.73 652 A 1 
ATOM 5223 C CD  . LYS A 1 652 ? 19.374  52.867  -21.058 1.00 82.71 652 A 1 
ATOM 5224 C CE  . LYS A 1 652 ? 20.268  53.959  -20.466 1.00 76.88 652 A 1 
ATOM 5225 N NZ  . LYS A 1 652 ? 20.384  55.101  -21.411 1.00 72.18 652 A 1 
ATOM 5226 N N   . ALA A 1 653 ? 15.396  50.723  -18.847 1.00 89.73 653 A 1 
ATOM 5227 C CA  . ALA A 1 653 ? 14.506  51.197  -17.789 1.00 88.30 653 A 1 
ATOM 5228 C C   . ALA A 1 653 ? 14.167  50.080  -16.791 1.00 87.47 653 A 1 
ATOM 5229 O O   . ALA A 1 653 ? 14.385  50.245  -15.590 1.00 85.63 653 A 1 
ATOM 5230 C CB  . ALA A 1 653 ? 13.249  51.785  -18.437 1.00 88.54 653 A 1 
ATOM 5231 N N   . LEU A 1 654 ? 13.776  48.893  -17.278 1.00 86.87 654 A 1 
ATOM 5232 C CA  . LEU A 1 654 ? 13.449  47.732  -16.444 1.00 84.97 654 A 1 
ATOM 5233 C C   . LEU A 1 654 ? 14.633  47.261  -15.587 1.00 83.54 654 A 1 
ATOM 5234 O O   . LEU A 1 654 ? 14.454  46.868  -14.435 1.00 81.45 654 A 1 
ATOM 5235 C CB  . LEU A 1 654 ? 12.959  46.586  -17.342 1.00 84.02 654 A 1 
ATOM 5236 C CG  . LEU A 1 654 ? 11.555  46.795  -17.949 1.00 76.75 654 A 1 
ATOM 5237 C CD1 . LEU A 1 654 ? 11.286  45.700  -18.985 1.00 67.83 654 A 1 
ATOM 5238 C CD2 . LEU A 1 654 ? 10.457  46.729  -16.889 1.00 67.34 654 A 1 
ATOM 5239 N N   . ARG A 1 655 ? 15.869  47.306  -16.109 1.00 84.86 655 A 1 
ATOM 5240 C CA  . ARG A 1 655 ? 17.072  46.971  -15.324 1.00 83.17 655 A 1 
ATOM 5241 C C   . ARG A 1 655 ? 17.300  47.943  -14.173 1.00 81.04 655 A 1 
ATOM 5242 O O   . ARG A 1 655 ? 17.709  47.504  -13.101 1.00 78.64 655 A 1 
ATOM 5243 C CB  . ARG A 1 655 ? 18.313  46.931  -16.221 1.00 82.77 655 A 1 
ATOM 5244 C CG  . ARG A 1 655 ? 18.385  45.653  -17.067 1.00 74.48 655 A 1 
ATOM 5245 C CD  . ARG A 1 655 ? 19.588  45.750  -18.012 1.00 74.25 655 A 1 
ATOM 5246 N NE  . ARG A 1 655 ? 19.586  44.676  -19.023 1.00 67.47 655 A 1 
ATOM 5247 C CZ  . ARG A 1 655 ? 20.544  44.431  -19.901 1.00 62.19 655 A 1 
ATOM 5248 N NH1 . ARG A 1 655 ? 21.667  45.100  -19.910 1.00 55.44 655 A 1 
ATOM 5249 N NH2 . ARG A 1 655 ? 20.391  43.504  -20.806 1.00 56.13 655 A 1 
ATOM 5250 N N   . ARG A 1 656 ? 17.041  49.240  -14.377 1.00 83.82 656 A 1 
ATOM 5251 C CA  . ARG A 1 656 ? 17.161  50.277  -13.341 1.00 81.86 656 A 1 
ATOM 5252 C C   . ARG A 1 656 ? 16.047  50.161  -12.305 1.00 79.45 656 A 1 
ATOM 5253 O O   . ARG A 1 656 ? 16.342  50.215  -11.117 1.00 75.51 656 A 1 
ATOM 5254 C CB  . ARG A 1 656 ? 17.190  51.672  -13.984 1.00 82.37 656 A 1 
ATOM 5255 C CG  . ARG A 1 656 ? 18.500  51.912  -14.752 1.00 79.20 656 A 1 
ATOM 5256 C CD  . ARG A 1 656 ? 18.488  53.296  -15.413 1.00 78.42 656 A 1 
ATOM 5257 N NE  . ARG A 1 656 ? 19.747  53.562  -16.137 1.00 75.55 656 A 1 
ATOM 5258 C CZ  . ARG A 1 656 ? 20.142  54.748  -16.580 1.00 72.77 656 A 1 
ATOM 5259 N NH1 . ARG A 1 656 ? 19.412  55.817  -16.457 1.00 65.76 656 A 1 
ATOM 5260 N NH2 . ARG A 1 656 ? 21.301  54.889  -17.154 1.00 67.91 656 A 1 
ATOM 5261 N N   . LEU A 1 657 ? 14.824  49.863  -12.735 1.00 80.86 657 A 1 
ATOM 5262 C CA  . LEU A 1 657 ? 13.680  49.610  -11.860 1.00 77.86 657 A 1 
ATOM 5263 C C   . LEU A 1 657 ? 13.905  48.384  -10.960 1.00 75.10 657 A 1 
ATOM 5264 O O   . LEU A 1 657 ? 13.588  48.402  -9.777  1.00 70.79 657 A 1 
ATOM 5265 C CB  . LEU A 1 657 ? 12.431  49.443  -12.746 1.00 77.60 657 A 1 
ATOM 5266 C CG  . LEU A 1 657 ? 11.096  49.425  -11.971 1.00 72.75 657 A 1 
ATOM 5267 C CD1 . LEU A 1 657 ? 10.767  50.782  -11.361 1.00 65.02 657 A 1 
ATOM 5268 C CD2 . LEU A 1 657 ? 9.961   49.048  -12.928 1.00 64.45 657 A 1 
ATOM 5269 N N   . ARG A 1 658 ? 14.537  47.319  -11.478 1.00 71.44 658 A 1 
ATOM 5270 C CA  . ARG A 1 658 ? 14.803  46.085  -10.721 1.00 68.44 658 A 1 
ATOM 5271 C C   . ARG A 1 658 ? 15.875  46.242  -9.634  1.00 64.82 658 A 1 
ATOM 5272 O O   . ARG A 1 658 ? 15.901  45.454  -8.685  1.00 60.29 658 A 1 
ATOM 5273 C CB  . ARG A 1 658 ? 15.145  44.970  -11.721 1.00 66.41 658 A 1 
ATOM 5274 C CG  . ARG A 1 658 ? 15.012  43.572  -11.102 1.00 60.46 658 A 1 
ATOM 5275 C CD  . ARG A 1 658 ? 15.233  42.499  -12.173 1.00 58.77 658 A 1 
ATOM 5276 N NE  . ARG A 1 658 ? 14.934  41.156  -11.646 1.00 51.22 658 A 1 
ATOM 5277 C CZ  . ARG A 1 658 ? 14.980  40.017  -12.320 1.00 45.15 658 A 1 
ATOM 5278 N NH1 . ARG A 1 658 ? 15.364  39.966  -13.561 1.00 41.73 658 A 1 
ATOM 5279 N NH2 . ARG A 1 658 ? 14.628  38.897  -11.750 1.00 40.18 658 A 1 
ATOM 5280 N N   . HIS A 1 659 ? 16.790  47.210  -9.757  1.00 65.41 659 A 1 
ATOM 5281 C CA  . HIS A 1 659 ? 17.890  47.430  -8.812  1.00 62.11 659 A 1 
ATOM 5282 C C   . HIS A 1 659 ? 18.137  48.923  -8.498  1.00 60.78 659 A 1 
ATOM 5283 O O   . HIS A 1 659 ? 19.264  49.413  -8.681  1.00 55.83 659 A 1 
ATOM 5284 C CB  . HIS A 1 659 ? 19.157  46.725  -9.333  1.00 56.77 659 A 1 
ATOM 5285 C CG  . HIS A 1 659 ? 19.028  45.226  -9.423  1.00 51.80 659 A 1 
ATOM 5286 N ND1 . HIS A 1 659 ? 18.484  44.391  -8.475  1.00 47.55 659 A 1 
ATOM 5287 C CD2 . HIS A 1 659 ? 19.415  44.424  -10.469 1.00 44.94 659 A 1 
ATOM 5288 C CE1 . HIS A 1 659 ? 18.530  43.136  -8.934  1.00 41.55 659 A 1 
ATOM 5289 N NE2 . HIS A 1 659 ? 19.103  43.105  -10.142 1.00 43.39 659 A 1 
ATOM 5290 N N   . PRO A 1 660 ? 17.143  49.665  -7.946  1.00 58.40 660 A 1 
ATOM 5291 C CA  . PRO A 1 660 ? 17.242  51.114  -7.732  1.00 56.99 660 A 1 
ATOM 5292 C C   . PRO A 1 660 ? 18.375  51.501  -6.774  1.00 57.45 660 A 1 
ATOM 5293 O O   . PRO A 1 660 ? 19.146  52.426  -7.033  1.00 54.80 660 A 1 
ATOM 5294 C CB  . PRO A 1 660 ? 15.858  51.539  -7.217  1.00 53.06 660 A 1 
ATOM 5295 C CG  . PRO A 1 660 ? 15.259  50.260  -6.621  1.00 52.12 660 A 1 
ATOM 5296 C CD  . PRO A 1 660 ? 15.847  49.176  -7.506  1.00 53.15 660 A 1 
ATOM 5297 N N   . ARG A 1 661 ? 18.609  50.708  -5.719  1.00 56.39 661 A 1 
ATOM 5298 C CA  . ARG A 1 661 ? 19.688  50.966  -4.743  1.00 57.84 661 A 1 
ATOM 5299 C C   . ARG A 1 661 ? 21.109  50.856  -5.316  1.00 57.20 661 A 1 
ATOM 5300 O O   . ARG A 1 661 ? 22.032  51.442  -4.758  1.00 52.05 661 A 1 
ATOM 5301 C CB  . ARG A 1 661 ? 19.536  50.028  -3.533  1.00 53.98 661 A 1 
ATOM 5302 C CG  . ARG A 1 661 ? 18.286  50.350  -2.696  1.00 48.66 661 A 1 
ATOM 5303 C CD  . ARG A 1 661 ? 18.239  49.472  -1.437  1.00 46.10 661 A 1 
ATOM 5304 N NE  . ARG A 1 661 ? 17.097  49.828  -0.577  1.00 41.51 661 A 1 
ATOM 5305 C CZ  . ARG A 1 661 ? 16.717  49.220  0.539   1.00 36.01 661 A 1 
ATOM 5306 N NH1 . ARG A 1 661 ? 17.350  48.184  1.014   1.00 33.64 661 A 1 
ATOM 5307 N NH2 . ARG A 1 661 ? 15.680  49.646  1.206   1.00 32.99 661 A 1 
ATOM 5308 N N   . ARG A 1 662 ? 21.317  50.069  -6.386  1.00 55.13 662 A 1 
ATOM 5309 C CA  . ARG A 1 662 ? 22.647  49.934  -7.012  1.00 56.77 662 A 1 
ATOM 5310 C C   . ARG A 1 662 ? 22.963  51.099  -7.950  1.00 57.89 662 A 1 
ATOM 5311 O O   . ARG A 1 662 ? 24.114  51.512  -7.993  1.00 53.67 662 A 1 
ATOM 5312 C CB  . ARG A 1 662 ? 22.788  48.598  -7.755  1.00 53.03 662 A 1 
ATOM 5313 C CG  . ARG A 1 662 ? 22.925  47.406  -6.799  1.00 48.60 662 A 1 
ATOM 5314 C CD  . ARG A 1 662 ? 23.153  46.118  -7.606  1.00 46.71 662 A 1 
ATOM 5315 N NE  . ARG A 1 662 ? 23.379  44.950  -6.733  1.00 41.76 662 A 1 
ATOM 5316 C CZ  . ARG A 1 662 ? 23.475  43.689  -7.127  1.00 37.68 662 A 1 
ATOM 5317 N NH1 . ARG A 1 662 ? 23.368  43.342  -8.380  1.00 35.63 662 A 1 
ATOM 5318 N NH2 . ARG A 1 662 ? 23.687  42.737  -6.258  1.00 34.13 662 A 1 
ATOM 5319 N N   . SER A 1 663 ? 21.976  51.639  -8.655  1.00 57.17 663 A 1 
ATOM 5320 C CA  . SER A 1 663 ? 22.154  52.805  -9.521  1.00 58.07 663 A 1 
ATOM 5321 C C   . SER A 1 663 ? 22.387  54.089  -8.726  1.00 60.32 663 A 1 
ATOM 5322 O O   . SER A 1 663 ? 23.246  54.873  -9.122  1.00 56.62 663 A 1 
ATOM 5323 C CB  . SER A 1 663 ? 20.966  52.976  -10.476 1.00 53.58 663 A 1 
ATOM 5324 O OG  . SER A 1 663 ? 19.733  52.918  -9.795  1.00 47.77 663 A 1 
ATOM 5325 N N   . LEU A 1 664 ? 21.716  54.267  -7.580  1.00 54.61 664 A 1 
ATOM 5326 C CA  . LEU A 1 664 ? 21.944  55.393  -6.669  1.00 57.16 664 A 1 
ATOM 5327 C C   . LEU A 1 664 ? 23.373  55.387  -6.117  1.00 58.10 664 A 1 
ATOM 5328 O O   . LEU A 1 664 ? 24.094  56.360  -6.299  1.00 55.92 664 A 1 
ATOM 5329 C CB  . LEU A 1 664 ? 20.897  55.358  -5.540  1.00 54.82 664 A 1 
ATOM 5330 C CG  . LEU A 1 664 ? 19.504  55.827  -5.987  1.00 49.81 664 A 1 
ATOM 5331 C CD1 . LEU A 1 664 ? 18.443  55.386  -4.982  1.00 48.48 664 A 1 
ATOM 5332 C CD2 . LEU A 1 664 ? 19.441  57.349  -6.118  1.00 47.52 664 A 1 
ATOM 5333 N N   . LYS A 1 665 ? 23.857  54.258  -5.583  1.00 58.20 665 A 1 
ATOM 5334 C CA  . LYS A 1 665 ? 25.242  54.151  -5.086  1.00 60.88 665 A 1 
ATOM 5335 C C   . LYS A 1 665 ? 26.307  54.427  -6.151  1.00 60.16 665 A 1 
ATOM 5336 O O   . LYS A 1 665 ? 27.370  54.938  -5.823  1.00 57.94 665 A 1 
ATOM 5337 C CB  . LYS A 1 665 ? 25.491  52.761  -4.492  1.00 58.25 665 A 1 
ATOM 5338 C CG  . LYS A 1 665 ? 24.786  52.578  -3.149  1.00 53.60 665 A 1 
ATOM 5339 C CD  . LYS A 1 665 ? 25.141  51.215  -2.552  1.00 51.45 665 A 1 
ATOM 5340 C CE  . LYS A 1 665 ? 24.471  51.086  -1.188  1.00 46.55 665 A 1 
ATOM 5341 N NZ  . LYS A 1 665 ? 24.949  49.895  -0.449  1.00 41.49 665 A 1 
ATOM 5342 N N   . LEU A 1 666 ? 26.062  54.032  -7.398  1.00 57.75 666 A 1 
ATOM 5343 C CA  . LEU A 1 666 ? 26.982  54.308  -8.497  1.00 56.82 666 A 1 
ATOM 5344 C C   . LEU A 1 666 ? 26.973  55.794  -8.875  1.00 56.85 666 A 1 
ATOM 5345 O O   . LEU A 1 666 ? 28.022  56.336  -9.202  1.00 55.38 666 A 1 
ATOM 5346 C CB  . LEU A 1 666 ? 26.610  53.428  -9.702  1.00 56.13 666 A 1 
ATOM 5347 C CG  . LEU A 1 666 ? 27.656  53.472  -10.837 1.00 52.66 666 A 1 
ATOM 5348 C CD1 . LEU A 1 666 ? 28.895  52.653  -10.498 1.00 48.62 666 A 1 
ATOM 5349 C CD2 . LEU A 1 666 ? 27.053  52.912  -12.123 1.00 49.67 666 A 1 
ATOM 5350 N N   . LYS A 1 667 ? 25.798  56.436  -8.826  1.00 59.87 667 A 1 
ATOM 5351 C CA  . LYS A 1 667 ? 25.656  57.870  -9.068  1.00 60.13 667 A 1 
ATOM 5352 C C   . LYS A 1 667 ? 26.346  58.674  -7.969  1.00 59.55 667 A 1 
ATOM 5353 O O   . LYS A 1 667 ? 27.193  59.492  -8.298  1.00 58.61 667 A 1 
ATOM 5354 C CB  . LYS A 1 667 ? 24.171  58.215  -9.211  1.00 60.44 667 A 1 
ATOM 5355 C CG  . LYS A 1 667 ? 24.004  59.668  -9.646  1.00 55.33 667 A 1 
ATOM 5356 C CD  . LYS A 1 667 ? 22.538  60.086  -9.661  1.00 54.04 667 A 1 
ATOM 5357 C CE  . LYS A 1 667 ? 22.514  61.585  -9.940  1.00 48.54 667 A 1 
ATOM 5358 N NZ  . LYS A 1 667 ? 21.173  62.158  -9.740  1.00 43.20 667 A 1 
ATOM 5359 N N   . ASP A 1 668 ? 26.099  58.350  -6.703  1.00 59.37 668 A 1 
ATOM 5360 C CA  . ASP A 1 668 ? 26.744  58.994  -5.553  1.00 59.87 668 A 1 
ATOM 5361 C C   . ASP A 1 668 ? 28.273  58.849  -5.606  1.00 57.73 668 A 1 
ATOM 5362 O O   . ASP A 1 668 ? 28.999  59.775  -5.271  1.00 57.29 668 A 1 
ATOM 5363 C CB  . ASP A 1 668 ? 26.222  58.369  -4.244  1.00 61.31 668 A 1 
ATOM 5364 C CG  . ASP A 1 668 ? 24.712  58.497  -4.011  1.00 58.09 668 A 1 
ATOM 5365 O OD1 . ASP A 1 668 ? 24.080  59.404  -4.588  1.00 54.67 668 A 1 
ATOM 5366 O OD2 . ASP A 1 668 ? 24.186  57.629  -3.268  1.00 54.78 668 A 1 
ATOM 5367 N N   . PHE A 1 669 ? 28.774  57.687  -6.080  1.00 56.78 669 A 1 
ATOM 5368 C CA  . PHE A 1 669 ? 30.206  57.460  -6.292  1.00 55.13 669 A 1 
ATOM 5369 C C   . PHE A 1 669 ? 30.787  58.277  -7.456  1.00 53.96 669 A 1 
ATOM 5370 O O   . PHE A 1 669 ? 31.963  58.621  -7.423  1.00 52.29 669 A 1 
ATOM 5371 C CB  . PHE A 1 669 ? 30.446  55.962  -6.522  1.00 53.64 669 A 1 
ATOM 5372 C CG  . PHE A 1 669 ? 31.904  55.595  -6.738  1.00 50.45 669 A 1 
ATOM 5373 C CD1 . PHE A 1 669 ? 32.424  55.455  -8.038  1.00 45.89 669 A 1 
ATOM 5374 C CD2 . PHE A 1 669 ? 32.761  55.442  -5.637  1.00 45.71 669 A 1 
ATOM 5375 C CE1 . PHE A 1 669 ? 33.783  55.165  -8.237  1.00 43.24 669 A 1 
ATOM 5376 C CE2 . PHE A 1 669 ? 34.125  55.153  -5.831  1.00 44.61 669 A 1 
ATOM 5377 C CZ  . PHE A 1 669 ? 34.633  55.015  -7.132  1.00 44.79 669 A 1 
ATOM 5378 N N   . LEU A 1 670 ? 30.005  58.549  -8.502  1.00 61.21 670 A 1 
ATOM 5379 C CA  . LEU A 1 670 ? 30.438  59.366  -9.638  1.00 60.13 670 A 1 
ATOM 5380 C C   . LEU A 1 670 ? 30.327  60.868  -9.348  1.00 58.39 670 A 1 
ATOM 5381 O O   . LEU A 1 670 ? 31.086  61.641  -9.931  1.00 59.04 670 A 1 
ATOM 5382 C CB  . LEU A 1 670 ? 29.614  58.994  -10.879 1.00 62.37 670 A 1 
ATOM 5383 C CG  . LEU A 1 670 ? 29.957  57.622  -11.496 1.00 58.81 670 A 1 
ATOM 5384 C CD1 . LEU A 1 670 ? 28.911  57.265  -12.559 1.00 54.27 670 A 1 
ATOM 5385 C CD2 . LEU A 1 670 ? 31.330  57.609  -12.174 1.00 55.73 670 A 1 
ATOM 5386 N N   . ASP A 1 671 ? 29.396  61.262  -8.478  1.00 64.98 671 A 1 
ATOM 5387 C CA  . ASP A 1 671 ? 29.209  62.645  -8.036  1.00 64.32 671 A 1 
ATOM 5388 C C   . ASP A 1 671 ? 30.265  63.057  -6.980  1.00 60.64 671 A 1 
ATOM 5389 O O   . ASP A 1 671 ? 30.593  64.240  -6.879  1.00 59.67 671 A 1 
ATOM 5390 C CB  . ASP A 1 671 ? 27.764  62.823  -7.512  1.00 66.04 671 A 1 
ATOM 5391 C CG  . ASP A 1 671 ? 26.650  62.812  -8.590  1.00 60.99 671 A 1 
ATOM 5392 O OD1 . ASP A 1 671 ? 26.944  63.003  -9.792  1.00 56.29 671 A 1 
ATOM 5393 O OD2 . ASP A 1 671 ? 25.455  62.661  -8.226  1.00 56.05 671 A 1 
ATOM 5394 N N   . HIS A 1 672 ? 30.840  62.095  -6.229  1.00 56.09 672 A 1 
ATOM 5395 C CA  . HIS A 1 672 ? 32.041  62.265  -5.390  1.00 52.24 672 A 1 
ATOM 5396 C C   . HIS A 1 672 ? 33.332  62.127  -6.201  1.00 43.67 672 A 1 
ATOM 5397 O O   . HIS A 1 672 ? 34.268  62.909  -5.914  1.00 40.49 672 A 1 
ATOM 5398 C CB  . HIS A 1 672 ? 32.041  61.222  -4.259  1.00 51.66 672 A 1 
ATOM 5399 C CG  . HIS A 1 672 ? 31.276  61.650  -3.032  1.00 48.68 672 A 1 
ATOM 5400 N ND1 . HIS A 1 672 ? 31.341  62.895  -2.464  1.00 43.29 672 A 1 
ATOM 5401 C CD2 . HIS A 1 672 ? 30.470  60.894  -2.240  1.00 41.84 672 A 1 
ATOM 5402 C CE1 . HIS A 1 672 ? 30.585  62.887  -1.356  1.00 39.91 672 A 1 
ATOM 5403 N NE2 . HIS A 1 672 ? 30.049  61.680  -1.168  1.00 42.97 672 A 1 
ATOM 5404 O OXT . HIS A 1 672 ? 33.383  61.230  -7.032  1.00 39.98 672 A 1 
#
