# 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_if11979
#
_entry.id if11979
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n ALA 3   
1 n GLY 4   
1 n LYS 5   
1 n LYS 6   
1 n GLY 7   
1 n LYS 8   
1 n ILE 9   
1 n ALA 10  
1 n VAL 11  
1 n GLY 12  
1 n TYR 13  
1 n SER 14  
1 n ASN 15  
1 n LYS 16  
1 n ILE 17  
1 n ALA 18  
1 n VAL 19  
1 n GLY 20  
1 n HIS 21  
1 n GLY 22  
1 n ASN 23  
1 n GLU 24  
1 n ILE 25  
1 n ALA 26  
1 n VAL 27  
1 n GLY 28  
1 n HIS 29  
1 n GLY 30  
1 n ASN 31  
1 n GLU 32  
1 n ILE 33  
1 n ALA 34  
1 n VAL 35  
1 n GLY 36  
1 n GLN 37  
1 n SER 38  
1 n ASN 39  
1 n LYS 40  
1 n ILE 41  
1 n ALA 42  
1 n VAL 43  
1 n GLY 44  
1 n HIS 45  
1 n GLY 46  
1 n ASP 47  
1 n GLU 48  
1 n LEU 49  
1 n ALA 50  
1 n VAL 51  
1 n GLY 52  
1 n HIS 53  
1 n GLY 54  
1 n ASN 55  
1 n GLU 56  
1 n ILE 57  
1 n ALA 58  
1 n VAL 59  
1 n GLY 60  
1 n HIS 61  
1 n GLY 62  
1 n ASP 63  
1 n GLY 64  
1 n ILE 65  
1 n ILE 66  
1 n GLY 67  
1 n VAL 68  
1 n GLY 69  
1 n LYS 70  
1 n ARG 71  
1 n GLY 72  
1 n LYS 73  
1 n ILE 74  
1 n ALA 75  
1 n VAL 76  
1 n GLY 77  
1 n GLN 78  
1 n SER 79  
1 n ILE 80  
1 n VAL 81  
1 n ARG 82  
1 n TYR 83  
1 n GLY 84  
1 n LYS 85  
1 n ALA 86  
1 n ALA 87  
1 n LYS 88  
1 n GLY 89  
1 n SER 90  
1 n MET 91  
1 n GLN 92  
1 n ASP 93  
1 n GLU 94  
1 n TYR 95  
1 n GLY 96  
1 n ASN 97  
1 n ASP 98  
1 n SER 99  
1 n ILE 100 
1 n SER 101 
1 n SER 102 
1 n LEU 103 
1 n LYS 104 
1 n GLY 105 
1 n ALA 106 
1 n ASP 107 
1 n ARG 108 
1 n VAL 109 
1 n ARG 110 
1 n LEU 111 
1 n ARG 112 
1 n PRO 113 
1 n ALA 114 
1 n VAL 115 
1 n ILE 116 
1 n PHE 117 
1 n GLY 118 
1 n SER 119 
1 n ASP 120 
1 n GLY 121 
1 n LEU 122 
1 n GLN 123 
1 n GLY 124 
1 n CYS 125 
1 n GLU 126 
1 n HIS 127 
1 n SER 128 
1 n ILE 129 
1 n PHE 130 
1 n GLU 131 
1 n ILE 132 
1 n LEU 133 
1 n SER 134 
1 n ASN 135 
1 n SER 136 
1 n ILE 137 
1 n ASP 138 
1 n GLU 139 
1 n ALA 140 
1 n ARG 141 
1 n GLU 142 
1 n GLY 143 
1 n PHE 144 
1 n GLY 145 
1 n GLU 146 
1 n VAL 147 
1 n ILE 148 
1 n GLU 149 
1 n VAL 150 
1 n THR 151 
1 n ARG 152 
1 n PHE 153 
1 n LYS 154 
1 n ASP 155 
1 n ASN 156 
1 n SER 157 
1 n ILE 158 
1 n MET 159 
1 n ILE 160 
1 n LYS 161 
1 n ASP 162 
1 n TYR 163 
1 n GLY 164 
1 n ARG 165 
1 n GLY 166 
1 n ILE 167 
1 n PRO 168 
1 n LEU 169 
1 n GLY 170 
1 n TYR 171 
1 n ASN 172 
1 n GLU 173 
1 n ARG 174 
1 n GLU 175 
1 n GLU 176 
1 n ARG 177 
1 n TYR 178 
1 n ASN 179 
1 n TRP 180 
1 n GLU 181 
1 n LEU 182 
1 n VAL 183 
1 n TYR 184 
1 n CYS 185 
1 n GLU 186 
1 n LEU 187 
1 n TYR 188 
1 n ALA 189 
1 n GLY 190 
1 n GLY 191 
1 n LYS 192 
1 n TYR 193 
1 n ASN 194 
1 n ASN 195 
1 n ASN 196 
1 n LYS 197 
1 n ASN 198 
1 n ASP 199 
1 n SER 200 
1 n SER 201 
1 n VAL 202 
1 n TYR 203 
1 n GLU 204 
1 n PHE 205 
1 n SER 206 
1 n LEU 207 
1 n GLY 208 
1 n LEU 209 
1 n ASN 210 
1 n GLY 211 
1 n LEU 212 
1 n GLY 213 
1 n CYS 214 
1 n CYS 215 
1 n ALA 216 
1 n THR 217 
1 n GLN 218 
1 n TYR 219 
1 n SER 220 
1 n SER 221 
1 n GLU 222 
1 n TYR 223 
1 n PHE 224 
1 n ASP 225 
1 n VAL 226 
1 n THR 227 
1 n VAL 228 
1 n PHE 229 
1 n LYS 230 
1 n ASP 231 
1 n GLY 232 
1 n TYR 233 
1 n MET 234 
1 n TYR 235 
1 n GLU 236 
1 n LEU 237 
1 n HIS 238 
1 n PHE 239 
1 n GLU 240 
1 n LYS 241 
1 n GLY 242 
1 n GLU 243 
1 n ASN 244 
1 n ILE 245 
1 n GLY 246 
1 n GLY 247 
1 n LEU 248 
1 n LYS 249 
1 n LYS 250 
1 n THR 251 
1 n LYS 252 
1 n ALA 253 
1 n ILE 254 
1 n TYR 255 
1 n GLU 256 
1 n SER 257 
1 n THR 258 
1 n GLY 259 
1 n THR 260 
1 n THR 261 
1 n GLN 262 
1 n LYS 263 
1 n TRP 264 
1 n ARG 265 
1 n PRO 266 
1 n ASP 267 
1 n THR 268 
1 n GLU 269 
1 n VAL 270 
1 n PHE 271 
1 n THR 272 
1 n ASP 273 
1 n ILE 274 
1 n ASN 275 
1 n VAL 276 
1 n SER 277 
1 n LEU 278 
1 n GLU 279 
1 n TYR 280 
1 n TYR 281 
1 n LEU 282 
1 n ASN 283 
1 n VAL 284 
1 n LEU 285 
1 n LYS 286 
1 n LYS 287 
1 n GLN 288 
1 n ALA 289 
1 n ILE 290 
1 n VAL 291 
1 n ASN 292 
1 n ALA 293 
1 n GLY 294 
1 n LEU 295 
1 n ILE 296 
1 n PHE 297 
1 n ARG 298 
1 n LEU 299 
1 n TYR 300 
1 n ASP 301 
1 n GLU 302 
1 n GLU 303 
1 n SER 304 
1 n ASP 305 
1 n GLN 306 
1 n ASN 307 
1 n PHE 308 
1 n GLU 309 
1 n PHE 310 
1 n CYS 311 
1 n TYR 312 
1 n GLU 313 
1 n ASN 314 
1 n GLY 315 
1 n ILE 316 
1 n VAL 317 
1 n ASP 318 
1 n TYR 319 
1 n ILE 320 
1 n GLU 321 
1 n GLU 322 
1 n PHE 323 
1 n CYS 324 
1 n ASP 325 
1 n GLY 326 
1 n LYS 327 
1 n ASN 328 
1 n PHE 329 
1 n SER 330 
1 n GLN 331 
1 n THR 332 
1 n VAL 333 
1 n PHE 334 
1 n CYS 335 
1 n SER 336 
1 n THR 337 
1 n SER 338 
1 n ALA 339 
1 n ARG 340 
1 n GLY 341 
1 n ARG 342 
1 n ASP 343 
1 n ARG 344 
1 n ALA 345 
1 n ASP 346 
1 n LYS 347 
1 n PRO 348 
1 n GLU 349 
1 n TYR 350 
1 n ARG 351 
1 n VAL 352 
1 n LYS 353 
1 n ILE 354 
1 n GLN 355 
1 n ALA 356 
1 n ALA 357 
1 n PHE 358 
1 n CYS 359 
1 n PHE 360 
1 n THR 361 
1 n ASN 362 
1 n GLU 363 
1 n ASN 364 
1 n ASN 365 
1 n LEU 366 
1 n LEU 367 
1 n GLU 368 
1 n TYR 369 
1 n TYR 370 
1 n HIS 371 
1 n ASN 372 
1 n SER 373 
1 n SER 374 
1 n PHE 375 
1 n LEU 376 
1 n GLU 377 
1 n TYR 378 
1 n GLY 379 
1 n GLY 380 
1 n ALA 381 
1 n PRO 382 
1 n ASP 383 
1 n LYS 384 
1 n ALA 385 
1 n VAL 386 
1 n ARG 387 
1 n ILE 388 
1 n ALA 389 
1 n PHE 390 
1 n VAL 391 
1 n SER 392 
1 n GLU 393 
1 n ILE 394 
1 n ASP 395 
1 n LYS 396 
1 n CYS 397 
1 n LEU 398 
1 n LYS 399 
1 n GLN 400 
1 n ARG 401 
1 n GLY 402 
1 n LYS 403 
1 n TYR 404 
1 n GLY 405 
1 n LYS 406 
1 n ASP 407 
1 n GLU 408 
1 n SER 409 
1 n ARG 410 
1 n ILE 411 
1 n MET 412 
1 n PHE 413 
1 n CYS 414 
1 n ASP 415 
1 n VAL 416 
1 n GLN 417 
1 n ASP 418 
1 n SER 419 
1 n LEU 420 
1 n ALA 421 
1 n LEU 422 
1 n ILE 423 
1 n ILE 424 
1 n ASN 425 
1 n SER 426 
1 n SER 427 
1 n SER 428 
1 n THR 429 
1 n GLU 430 
1 n THR 431 
1 n SER 432 
1 n TYR 433 
1 n GLU 434 
1 n ASN 435 
1 n GLN 436 
1 n THR 437 
1 n LYS 438 
1 n LYS 439 
1 n ALA 440 
1 n ILE 441 
1 n THR 442 
1 n ASN 443 
1 n ARG 444 
1 n PHE 445 
1 n ILE 446 
1 n GLN 447 
1 n GLU 448 
1 n ALA 449 
1 n ILE 450 
1 n THR 451 
1 n VAL 452 
1 n PHE 453 
1 n LEU 454 
1 n LYS 455 
1 n HIS 456 
1 n GLN 457 
1 n LEU 458 
1 n GLU 459 
1 n VAL 460 
1 n TYR 461 
1 n PHE 462 
1 n ILE 463 
1 n GLU 464 
1 n ASN 465 
1 n LYS 466 
1 n VAL 467 
1 n ASP 468 
1 n GLY 469 
1 n ASP 470 
1 n ARG 471 
1 n ILE 472 
1 n ILE 473 
1 n ASP 474 
1 n GLN 475 
1 n ILE 476 
1 n LEU 477 
1 n LEU 478 
1 n ASN 479 
1 n LYS 480 
1 n ARG 481 
1 n SER 482 
1 n ARG 483 
1 n GLU 484 
1 n SER 485 
1 n ALA 486 
1 n GLU 487 
1 n LYS 488 
1 n MET 489 
1 n ARG 490 
1 n VAL 491 
1 n ASN 492 
1 n ILE 493 
1 n ARG 494 
1 n LYS 495 
1 n LYS 496 
1 n LEU 497 
1 n SER 498 
1 n GLY 499 
1 n GLY 500 
1 n VAL 501 
1 n ASP 502 
1 n ILE 503 
1 n ALA 504 
1 n ASN 505 
1 n ARG 506 
1 n VAL 507 
1 n LYS 508 
1 n LYS 509 
1 n PHE 510 
1 n VAL 511 
1 n ASP 512 
1 n CYS 513 
1 n ARG 514 
1 n THR 515 
1 n LYS 516 
1 n GLU 517 
1 n ILE 518 
1 n ASP 519 
1 n LYS 520 
1 n ARG 521 
1 n GLU 522 
1 n ILE 523 
1 n TYR 524 
1 n ILE 525 
1 n VAL 526 
1 n GLU 527 
1 n GLY 528 
1 n ASP 529 
1 n SER 530 
1 n ALA 531 
1 n LEU 532 
1 n GLY 533 
1 n SER 534 
1 n CYS 535 
1 n LYS 536 
1 n LEU 537 
1 n GLY 538 
1 n ARG 539 
1 n ASP 540 
1 n ALA 541 
1 n GLU 542 
1 n PHE 543 
1 n GLN 544 
1 n ALA 545 
1 n ILE 546 
1 n MET 547 
1 n PRO 548 
1 n LEU 549 
1 n ARG 550 
1 n GLY 551 
1 n LYS 552 
1 n ILE 553 
1 n LEU 554 
1 n ASN 555 
1 n CYS 556 
1 n LEU 557 
1 n LYS 558 
1 n ALA 559 
1 n ASP 560 
1 n PHE 561 
1 n ASP 562 
1 n ALA 563 
1 n ILE 564 
1 n PHE 565 
1 n ARG 566 
1 n ASN 567 
1 n GLU 568 
1 n VAL 569 
1 n ILE 570 
1 n THR 571 
1 n ASP 572 
1 n LEU 573 
1 n LEU 574 
1 n ARG 575 
1 n VAL 576 
1 n LEU 577 
1 n GLY 578 
1 n CYS 579 
1 n GLY 580 
1 n VAL 581 
1 n GLU 582 
1 n VAL 583 
1 n LYS 584 
1 n VAL 585 
1 n LYS 586 
1 n HIS 587 
1 n ALA 588 
1 n ARG 589 
1 n ASP 590 
1 n LEU 591 
1 n TYR 592 
1 n GLU 593 
1 n PHE 594 
1 n ASP 595 
1 n MET 596 
1 n ASN 597 
1 n ASN 598 
1 n LEU 599 
1 n LYS 600 
1 n TRP 601 
1 n GLY 602 
1 n LYS 603 
1 n ILE 604 
1 n ILE 605 
1 n ILE 606 
1 n CYS 607 
1 n THR 608 
1 n ASP 609 
1 n ALA 610 
1 n ASP 611 
1 n VAL 612 
1 n ASP 613 
1 n GLY 614 
1 n PHE 615 
1 n GLN 616 
1 n ILE 617 
1 n ARG 618 
1 n THR 619 
1 n LEU 620 
1 n VAL 621 
1 n LEU 622 
1 n THR 623 
1 n MET 624 
1 n LEU 625 
1 n TYR 626 
1 n ARG 627 
1 n LEU 628 
1 n VAL 629 
1 n PRO 630 
1 n THR 631 
1 n LEU 632 
1 n ILE 633 
1 n ARG 634 
1 n GLU 635 
1 n GLY 636 
1 n LYS 637 
1 n VAL 638 
1 n TYR 639 
1 n ILE 640 
1 n ALA 641 
1 n GLU 642 
1 n SER 643 
1 n PRO 644 
1 n LEU 645 
1 n TYR 646 
1 n GLU 647 
1 n ILE 648 
1 n ALA 649 
1 n THR 650 
1 n LYS 651 
1 n GLY 652 
1 n LYS 653 
1 n THR 654 
1 n TYR 655 
1 n PHE 656 
1 n ALA 657 
1 n TYR 658 
1 n ASP 659 
1 n GLU 660 
1 n ARG 661 
1 n GLU 662 
1 n ARG 663 
1 n ARG 664 
1 n ARG 665 
1 n ILE 666 
1 n THR 667 
1 n SER 668 
1 n GLY 669 
1 n LEU 670 
1 n SER 671 
1 n GLY 672 
1 n LYS 673 
1 n TYR 674 
1 n THR 675 
1 n LEU 676 
1 n GLN 677 
1 n ARG 678 
1 n SER 679 
1 n LYS 680 
1 n GLY 681 
1 n LEU 682 
1 n GLY 683 
1 n GLU 684 
1 n ASN 685 
1 n GLU 686 
1 n PRO 687 
1 n GLU 688 
1 n MET 689 
1 n MET 690 
1 n TRP 691 
1 n GLU 692 
1 n THR 693 
1 n THR 694 
1 n MET 695 
1 n ASN 696 
1 n PRO 697 
1 n LEU 698 
1 n THR 699 
1 n ARG 700 
1 n ARG 701 
1 n LEU 702 
1 n ILE 703 
1 n LYS 704 
1 n VAL 705 
1 n THR 706 
1 n PRO 707 
1 n ALA 708 
1 n GLU 709 
1 n GLU 710 
1 n GLU 711 
1 n GLN 712 
1 n THR 713 
1 n ALA 714 
1 n ARG 715 
1 n TYR 716 
1 n PHE 717 
1 n ASP 718 
1 n VAL 719 
1 n LEU 720 
1 n LEU 721 
1 n GLY 722 
1 n GLU 723 
1 n ASN 724 
1 n LEU 725 
1 n GLN 726 
1 n GLY 727 
1 n ARG 728 
1 n LYS 729 
1 n GLY 730 
1 n PHE 731 
1 n ILE 732 
1 n GLU 733 
1 n GLU 734 
1 n HIS 735 
1 n GLY 736 
1 n HIS 737 
1 n MET 738 
1 n TYR 739 
1 n LEU 740 
1 n ASP 741 
1 n GLN 742 
1 n ILE 743 
1 n ASP 744 
1 n ILE 745 
#
_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 @ 2025-11-15 02:15:46)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 78.32
_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 ALA . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n CYS . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n TRP . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n CYS . 214 A 214 
A 215 1 n CYS . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n TRP . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n CYS . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n CYS . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n CYS . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n CYS . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n HIS . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n CYS . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n MET . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n CYS . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n GLN . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n GLN . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n HIS . 456 A 456 
A 457 1 n GLN . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n TYR . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n GLN . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n ASN . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n MET . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n ASN . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n LYS . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n ASN . 505 A 505 
A 506 1 n ARG . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n PHE . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n CYS . 513 A 513 
A 514 1 n ARG . 514 A 514 
A 515 1 n THR . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n ASP . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n ARG . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n TYR . 524 A 524 
A 525 1 n ILE . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n ASP . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n GLY . 533 A 533 
A 534 1 n SER . 534 A 534 
A 535 1 n CYS . 535 A 535 
A 536 1 n LYS . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n GLY . 538 A 538 
A 539 1 n ARG . 539 A 539 
A 540 1 n ASP . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n PHE . 543 A 543 
A 544 1 n GLN . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n ILE . 546 A 546 
A 547 1 n MET . 547 A 547 
A 548 1 n PRO . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n ARG . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n LYS . 552 A 552 
A 553 1 n ILE . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n ASN . 555 A 555 
A 556 1 n CYS . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n LYS . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n ASP . 560 A 560 
A 561 1 n PHE . 561 A 561 
A 562 1 n ASP . 562 A 562 
A 563 1 n ALA . 563 A 563 
A 564 1 n ILE . 564 A 564 
A 565 1 n PHE . 565 A 565 
A 566 1 n ARG . 566 A 566 
A 567 1 n ASN . 567 A 567 
A 568 1 n GLU . 568 A 568 
A 569 1 n VAL . 569 A 569 
A 570 1 n ILE . 570 A 570 
A 571 1 n THR . 571 A 571 
A 572 1 n ASP . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n LEU . 574 A 574 
A 575 1 n ARG . 575 A 575 
A 576 1 n VAL . 576 A 576 
A 577 1 n LEU . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n CYS . 579 A 579 
A 580 1 n GLY . 580 A 580 
A 581 1 n VAL . 581 A 581 
A 582 1 n GLU . 582 A 582 
A 583 1 n VAL . 583 A 583 
A 584 1 n LYS . 584 A 584 
A 585 1 n VAL . 585 A 585 
A 586 1 n LYS . 586 A 586 
A 587 1 n HIS . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n ARG . 589 A 589 
A 590 1 n ASP . 590 A 590 
A 591 1 n LEU . 591 A 591 
A 592 1 n TYR . 592 A 592 
A 593 1 n GLU . 593 A 593 
A 594 1 n PHE . 594 A 594 
A 595 1 n ASP . 595 A 595 
A 596 1 n MET . 596 A 596 
A 597 1 n ASN . 597 A 597 
A 598 1 n ASN . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n LYS . 600 A 600 
A 601 1 n TRP . 601 A 601 
A 602 1 n GLY . 602 A 602 
A 603 1 n LYS . 603 A 603 
A 604 1 n ILE . 604 A 604 
A 605 1 n ILE . 605 A 605 
A 606 1 n ILE . 606 A 606 
A 607 1 n CYS . 607 A 607 
A 608 1 n THR . 608 A 608 
A 609 1 n ASP . 609 A 609 
A 610 1 n ALA . 610 A 610 
A 611 1 n ASP . 611 A 611 
A 612 1 n VAL . 612 A 612 
A 613 1 n ASP . 613 A 613 
A 614 1 n GLY . 614 A 614 
A 615 1 n PHE . 615 A 615 
A 616 1 n GLN . 616 A 616 
A 617 1 n ILE . 617 A 617 
A 618 1 n ARG . 618 A 618 
A 619 1 n THR . 619 A 619 
A 620 1 n LEU . 620 A 620 
A 621 1 n VAL . 621 A 621 
A 622 1 n LEU . 622 A 622 
A 623 1 n THR . 623 A 623 
A 624 1 n MET . 624 A 624 
A 625 1 n LEU . 625 A 625 
A 626 1 n TYR . 626 A 626 
A 627 1 n ARG . 627 A 627 
A 628 1 n LEU . 628 A 628 
A 629 1 n VAL . 629 A 629 
A 630 1 n PRO . 630 A 630 
A 631 1 n THR . 631 A 631 
A 632 1 n LEU . 632 A 632 
A 633 1 n ILE . 633 A 633 
A 634 1 n ARG . 634 A 634 
A 635 1 n GLU . 635 A 635 
A 636 1 n GLY . 636 A 636 
A 637 1 n LYS . 637 A 637 
A 638 1 n VAL . 638 A 638 
A 639 1 n TYR . 639 A 639 
A 640 1 n ILE . 640 A 640 
A 641 1 n ALA . 641 A 641 
A 642 1 n GLU . 642 A 642 
A 643 1 n SER . 643 A 643 
A 644 1 n PRO . 644 A 644 
A 645 1 n LEU . 645 A 645 
A 646 1 n TYR . 646 A 646 
A 647 1 n GLU . 647 A 647 
A 648 1 n ILE . 648 A 648 
A 649 1 n ALA . 649 A 649 
A 650 1 n THR . 650 A 650 
A 651 1 n LYS . 651 A 651 
A 652 1 n GLY . 652 A 652 
A 653 1 n LYS . 653 A 653 
A 654 1 n THR . 654 A 654 
A 655 1 n TYR . 655 A 655 
A 656 1 n PHE . 656 A 656 
A 657 1 n ALA . 657 A 657 
A 658 1 n TYR . 658 A 658 
A 659 1 n ASP . 659 A 659 
A 660 1 n GLU . 660 A 660 
A 661 1 n ARG . 661 A 661 
A 662 1 n GLU . 662 A 662 
A 663 1 n ARG . 663 A 663 
A 664 1 n ARG . 664 A 664 
A 665 1 n ARG . 665 A 665 
A 666 1 n ILE . 666 A 666 
A 667 1 n THR . 667 A 667 
A 668 1 n SER . 668 A 668 
A 669 1 n GLY . 669 A 669 
A 670 1 n LEU . 670 A 670 
A 671 1 n SER . 671 A 671 
A 672 1 n GLY . 672 A 672 
A 673 1 n LYS . 673 A 673 
A 674 1 n TYR . 674 A 674 
A 675 1 n THR . 675 A 675 
A 676 1 n LEU . 676 A 676 
A 677 1 n GLN . 677 A 677 
A 678 1 n ARG . 678 A 678 
A 679 1 n SER . 679 A 679 
A 680 1 n LYS . 680 A 680 
A 681 1 n GLY . 681 A 681 
A 682 1 n LEU . 682 A 682 
A 683 1 n GLY . 683 A 683 
A 684 1 n GLU . 684 A 684 
A 685 1 n ASN . 685 A 685 
A 686 1 n GLU . 686 A 686 
A 687 1 n PRO . 687 A 687 
A 688 1 n GLU . 688 A 688 
A 689 1 n MET . 689 A 689 
A 690 1 n MET . 690 A 690 
A 691 1 n TRP . 691 A 691 
A 692 1 n GLU . 692 A 692 
A 693 1 n THR . 693 A 693 
A 694 1 n THR . 694 A 694 
A 695 1 n MET . 695 A 695 
A 696 1 n ASN . 696 A 696 
A 697 1 n PRO . 697 A 697 
A 698 1 n LEU . 698 A 698 
A 699 1 n THR . 699 A 699 
A 700 1 n ARG . 700 A 700 
A 701 1 n ARG . 701 A 701 
A 702 1 n LEU . 702 A 702 
A 703 1 n ILE . 703 A 703 
A 704 1 n LYS . 704 A 704 
A 705 1 n VAL . 705 A 705 
A 706 1 n THR . 706 A 706 
A 707 1 n PRO . 707 A 707 
A 708 1 n ALA . 708 A 708 
A 709 1 n GLU . 709 A 709 
A 710 1 n GLU . 710 A 710 
A 711 1 n GLU . 711 A 711 
A 712 1 n GLN . 712 A 712 
A 713 1 n THR . 713 A 713 
A 714 1 n ALA . 714 A 714 
A 715 1 n ARG . 715 A 715 
A 716 1 n TYR . 716 A 716 
A 717 1 n PHE . 717 A 717 
A 718 1 n ASP . 718 A 718 
A 719 1 n VAL . 719 A 719 
A 720 1 n LEU . 720 A 720 
A 721 1 n LEU . 721 A 721 
A 722 1 n GLY . 722 A 722 
A 723 1 n GLU . 723 A 723 
A 724 1 n ASN . 724 A 724 
A 725 1 n LEU . 725 A 725 
A 726 1 n GLN . 726 A 726 
A 727 1 n GLY . 727 A 727 
A 728 1 n ARG . 728 A 728 
A 729 1 n LYS . 729 A 729 
A 730 1 n GLY . 730 A 730 
A 731 1 n PHE . 731 A 731 
A 732 1 n ILE . 732 A 732 
A 733 1 n GLU . 733 A 733 
A 734 1 n GLU . 734 A 734 
A 735 1 n HIS . 735 A 735 
A 736 1 n GLY . 736 A 736 
A 737 1 n HIS . 737 A 737 
A 738 1 n MET . 738 A 738 
A 739 1 n TYR . 739 A 739 
A 740 1 n LEU . 740 A 740 
A 741 1 n ASP . 741 A 741 
A 742 1 n GLN . 742 A 742 
A 743 1 n ILE . 743 A 743 
A 744 1 n ASP . 744 A 744 
A 745 1 n ILE . 745 A 745 
#
_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   ? -0.677  24.910  -23.033 1.00 34.26 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -2.031  25.043  -23.633 1.00 42.34 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -2.417  26.516  -23.639 1.00 42.07 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -2.133  27.189  -22.659 1.00 39.76 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -3.083  24.242  -22.837 1.00 42.05 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -3.045  22.743  -23.131 1.00 39.75 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -4.340  21.854  -22.226 1.00 36.51 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -4.080  20.159  -22.822 1.00 33.38 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -3.051  27.027  -24.704 1.00 41.17 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -3.585  28.397  -24.795 1.00 48.53 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -5.113  28.341  -24.799 1.00 47.21 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -5.689  27.648  -25.636 1.00 44.12 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -3.081  29.118  -26.058 1.00 46.92 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -3.110  28.252  -27.169 1.00 42.72 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -1.636  29.598  -25.904 1.00 42.72 2   A 1 
ATOM 16   N N   . ALA A 1 3   ? -5.773  29.033  -23.863 1.00 42.35 3   A 1 
ATOM 17   C CA  . ALA A 1 3   ? -7.239  29.073  -23.796 1.00 50.36 3   A 1 
ATOM 18   C C   . ALA A 1 3   ? -7.789  30.468  -24.148 1.00 49.32 3   A 1 
ATOM 19   O O   . ALA A 1 3   ? -7.223  31.498  -23.772 1.00 46.51 3   A 1 
ATOM 20   C CB  . ALA A 1 3   ? -7.708  28.590  -22.427 1.00 49.12 3   A 1 
ATOM 21   N N   . GLY A 1 4   ? -8.897  30.474  -24.887 1.00 42.13 4   A 1 
ATOM 22   C CA  . GLY A 1 4   ? -9.622  31.676  -25.309 1.00 47.91 4   A 1 
ATOM 23   C C   . GLY A 1 4   ? -10.589 32.232  -24.247 1.00 47.62 4   A 1 
ATOM 24   O O   . GLY A 1 4   ? -10.683 31.710  -23.140 1.00 44.40 4   A 1 
ATOM 25   N N   . LYS A 1 5   ? -11.332 33.291  -24.576 1.00 38.66 5   A 1 
ATOM 26   C CA  . LYS A 1 5   ? -12.194 34.065  -23.659 1.00 47.34 5   A 1 
ATOM 27   C C   . LYS A 1 5   ? -13.213 33.194  -22.892 1.00 47.07 5   A 1 
ATOM 28   O O   . LYS A 1 5   ? -14.036 32.546  -23.520 1.00 44.48 5   A 1 
ATOM 29   C CB  . LYS A 1 5   ? -12.947 35.168  -24.443 1.00 46.03 5   A 1 
ATOM 30   C CG  . LYS A 1 5   ? -12.057 36.339  -24.893 1.00 44.38 5   A 1 
ATOM 31   C CD  . LYS A 1 5   ? -12.877 37.400  -25.650 1.00 40.40 5   A 1 
ATOM 32   C CE  . LYS A 1 5   ? -11.997 38.608  -26.014 1.00 36.87 5   A 1 
ATOM 33   N NZ  . LYS A 1 5   ? -12.743 39.636  -26.798 1.00 33.34 5   A 1 
ATOM 34   N N   . LYS A 1 6   ? -13.222 33.306  -21.551 1.00 39.65 6   A 1 
ATOM 35   C CA  . LYS A 1 6   ? -14.140 32.683  -20.573 1.00 48.10 6   A 1 
ATOM 36   C C   . LYS A 1 6   ? -14.178 31.143  -20.606 1.00 47.47 6   A 1 
ATOM 37   O O   . LYS A 1 6   ? -15.142 30.550  -21.087 1.00 44.60 6   A 1 
ATOM 38   C CB  . LYS A 1 6   ? -15.559 33.289  -20.650 1.00 47.35 6   A 1 
ATOM 39   C CG  . LYS A 1 6   ? -15.639 34.759  -20.230 1.00 45.41 6   A 1 
ATOM 40   C CD  . LYS A 1 6   ? -17.107 35.205  -20.173 1.00 41.97 6   A 1 
ATOM 41   C CE  . LYS A 1 6   ? -17.230 36.637  -19.653 1.00 38.65 6   A 1 
ATOM 42   N NZ  . LYS A 1 6   ? -18.651 37.036  -19.479 1.00 34.96 6   A 1 
ATOM 43   N N   . GLY A 1 7   ? -13.180 30.502  -20.015 1.00 45.32 7   A 1 
ATOM 44   C CA  . GLY A 1 7   ? -13.140 29.053  -19.790 1.00 51.42 7   A 1 
ATOM 45   C C   . GLY A 1 7   ? -12.725 28.694  -18.354 1.00 52.71 7   A 1 
ATOM 46   O O   . GLY A 1 7   ? -11.984 29.447  -17.726 1.00 49.18 7   A 1 
ATOM 47   N N   . LYS A 1 8   ? -13.206 27.544  -17.845 1.00 42.99 8   A 1 
ATOM 48   C CA  . LYS A 1 8   ? -12.678 26.899  -16.630 1.00 50.53 8   A 1 
ATOM 49   C C   . LYS A 1 8   ? -11.659 25.846  -17.046 1.00 49.50 8   A 1 
ATOM 50   O O   . LYS A 1 8   ? -11.978 25.006  -17.886 1.00 49.18 8   A 1 
ATOM 51   C CB  . LYS A 1 8   ? -13.792 26.272  -15.776 1.00 50.42 8   A 1 
ATOM 52   C CG  . LYS A 1 8   ? -14.657 27.339  -15.091 1.00 48.19 8   A 1 
ATOM 53   C CD  . LYS A 1 8   ? -15.597 26.733  -14.042 1.00 45.82 8   A 1 
ATOM 54   C CE  . LYS A 1 8   ? -16.315 27.886  -13.336 1.00 40.64 8   A 1 
ATOM 55   N NZ  . LYS A 1 8   ? -16.882 27.504  -12.026 1.00 37.15 8   A 1 
ATOM 56   N N   . ILE A 1 9   ? -10.475 25.901  -16.483 1.00 48.56 9   A 1 
ATOM 57   C CA  . ILE A 1 9   ? -9.390  24.965  -16.797 1.00 54.82 9   A 1 
ATOM 58   C C   . ILE A 1 9   ? -8.949  24.289  -15.497 1.00 53.09 9   A 1 
ATOM 59   O O   . ILE A 1 9   ? -8.588  24.971  -14.541 1.00 51.86 9   A 1 
ATOM 60   C CB  . ILE A 1 9   ? -8.222  25.669  -17.517 1.00 55.58 9   A 1 
ATOM 61   C CG1 . ILE A 1 9   ? -8.713  26.449  -18.757 1.00 52.98 9   A 1 
ATOM 62   C CG2 . ILE A 1 9   ? -7.155  24.632  -17.928 1.00 53.14 9   A 1 
ATOM 63   C CD1 . ILE A 1 9   ? -7.612  27.251  -19.448 1.00 50.95 9   A 1 
ATOM 64   N N   . ALA A 1 10  ? -8.974  22.953  -15.491 1.00 50.74 10  A 1 
ATOM 65   C CA  . ALA A 1 10  ? -8.388  22.127  -14.441 1.00 55.21 10  A 1 
ATOM 66   C C   . ALA A 1 10  ? -7.241  21.316  -15.056 1.00 53.31 10  A 1 
ATOM 67   O O   . ALA A 1 10  ? -7.438  20.673  -16.089 1.00 51.73 10  A 1 
ATOM 68   C CB  . ALA A 1 10  ? -9.471  21.241  -13.823 1.00 53.66 10  A 1 
ATOM 69   N N   . VAL A 1 11  ? -6.057  21.389  -14.465 1.00 49.87 11  A 1 
ATOM 70   C CA  . VAL A 1 11  ? -4.854  20.756  -15.027 1.00 53.50 11  A 1 
ATOM 71   C C   . VAL A 1 11  ? -4.173  19.889  -13.969 1.00 50.66 11  A 1 
ATOM 72   O O   . VAL A 1 11  ? -4.016  20.304  -12.822 1.00 48.60 11  A 1 
ATOM 73   C CB  . VAL A 1 11  ? -3.901  21.800  -15.634 1.00 53.03 11  A 1 
ATOM 74   C CG1 . VAL A 1 11  ? -2.763  21.116  -16.396 1.00 48.67 11  A 1 
ATOM 75   C CG2 . VAL A 1 11  ? -4.625  22.713  -16.636 1.00 51.59 11  A 1 
ATOM 76   N N   . GLY A 1 12  ? -3.813  18.667  -14.373 1.00 45.40 12  A 1 
ATOM 77   C CA  . GLY A 1 12  ? -3.047  17.718  -13.565 1.00 49.22 12  A 1 
ATOM 78   C C   . GLY A 1 12  ? -1.530  17.955  -13.642 1.00 47.71 12  A 1 
ATOM 79   O O   . GLY A 1 12  ? -1.077  18.835  -14.363 1.00 44.63 12  A 1 
ATOM 80   N N   . TYR A 1 13  ? -0.774  17.154  -12.921 1.00 42.90 13  A 1 
ATOM 81   C CA  . TYR A 1 13  ? 0.665   17.249  -12.636 1.00 46.41 13  A 1 
ATOM 82   C C   . TYR A 1 13  ? 1.573   17.713  -13.803 1.00 44.68 13  A 1 
ATOM 83   O O   . TYR A 1 13  ? 1.457   17.221  -14.919 1.00 41.63 13  A 1 
ATOM 84   C CB  . TYR A 1 13  ? 1.138   15.881  -12.121 1.00 43.77 13  A 1 
ATOM 85   C CG  . TYR A 1 13  ? 0.479   15.432  -10.825 1.00 40.79 13  A 1 
ATOM 86   C CD1 . TYR A 1 13  ? 0.979   15.887  -9.592  1.00 38.56 13  A 1 
ATOM 87   C CD2 . TYR A 1 13  ? -0.642  14.575  -10.849 1.00 37.69 13  A 1 
ATOM 88   C CE1 . TYR A 1 13  ? 0.368   15.495  -8.386  1.00 35.38 13  A 1 
ATOM 89   C CE2 . TYR A 1 13  ? -1.264  14.183  -9.641  1.00 36.03 13  A 1 
ATOM 90   C CZ  . TYR A 1 13  ? -0.757  14.644  -8.409  1.00 36.82 13  A 1 
ATOM 91   O OH  . TYR A 1 13  ? -1.355  14.274  -7.244  1.00 36.87 13  A 1 
ATOM 92   N N   . SER A 1 14  ? 2.526   18.600  -13.487 1.00 39.64 14  A 1 
ATOM 93   C CA  . SER A 1 14  ? 3.704   18.988  -14.292 1.00 45.46 14  A 1 
ATOM 94   C C   . SER A 1 14  ? 3.429   19.609  -15.676 1.00 43.98 14  A 1 
ATOM 95   O O   . SER A 1 14  ? 3.978   19.173  -16.690 1.00 41.19 14  A 1 
ATOM 96   C CB  . SER A 1 14  ? 4.712   17.832  -14.375 1.00 43.30 14  A 1 
ATOM 97   O OG  . SER A 1 14  ? 5.006   17.334  -13.091 1.00 38.79 14  A 1 
ATOM 98   N N   . ASN A 1 15  ? 2.610   20.667  -15.753 1.00 44.38 15  A 1 
ATOM 99   C CA  . ASN A 1 15  ? 2.327   21.376  -17.010 1.00 51.18 15  A 1 
ATOM 100  C C   . ASN A 1 15  ? 2.755   22.859  -16.985 1.00 51.04 15  A 1 
ATOM 101  O O   . ASN A 1 15  ? 2.613   23.542  -15.980 1.00 48.29 15  A 1 
ATOM 102  C CB  . ASN A 1 15  ? 0.841   21.218  -17.362 1.00 48.47 15  A 1 
ATOM 103  C CG  . ASN A 1 15  ? 0.475   19.788  -17.698 1.00 44.13 15  A 1 
ATOM 104  O OD1 . ASN A 1 15  ? 0.798   19.271  -18.752 1.00 41.10 15  A 1 
ATOM 105  N ND2 . ASN A 1 15  ? -0.216  19.100  -16.822 1.00 42.22 15  A 1 
ATOM 106  N N   . LYS A 1 16  ? 3.183   23.383  -18.155 1.00 46.79 16  A 1 
ATOM 107  C CA  . LYS A 1 16  ? 3.348   24.830  -18.395 1.00 52.84 16  A 1 
ATOM 108  C C   . LYS A 1 16  ? 2.085   25.400  -19.042 1.00 51.67 16  A 1 
ATOM 109  O O   . LYS A 1 16  ? 1.663   24.917  -20.098 1.00 51.19 16  A 1 
ATOM 110  C CB  . LYS A 1 16  ? 4.591   25.141  -19.242 1.00 52.11 16  A 1 
ATOM 111  C CG  . LYS A 1 16  ? 5.902   24.739  -18.546 1.00 49.78 16  A 1 
ATOM 112  C CD  . LYS A 1 16  ? 7.131   25.396  -19.185 1.00 47.59 16  A 1 
ATOM 113  C CE  . LYS A 1 16  ? 8.402   24.894  -18.484 1.00 42.49 16  A 1 
ATOM 114  N NZ  . LYS A 1 16  ? 9.422   25.951  -18.291 1.00 38.40 16  A 1 
ATOM 115  N N   . ILE A 1 17  ? 1.497   26.440  -18.445 1.00 51.93 17  A 1 
ATOM 116  C CA  . ILE A 1 17  ? 0.211   27.005  -18.888 1.00 56.94 17  A 1 
ATOM 117  C C   . ILE A 1 17  ? 0.333   28.513  -19.114 1.00 55.19 17  A 1 
ATOM 118  O O   . ILE A 1 17  ? 0.813   29.245  -18.256 1.00 53.85 17  A 1 
ATOM 119  C CB  . ILE A 1 17  ? -0.927  26.677  -17.895 1.00 57.28 17  A 1 
ATOM 120  C CG1 . ILE A 1 17  ? -0.950  25.175  -17.534 1.00 54.92 17  A 1 
ATOM 121  C CG2 . ILE A 1 17  ? -2.289  27.094  -18.494 1.00 54.91 17  A 1 
ATOM 122  C CD1 . ILE A 1 17  ? -1.955  24.857  -16.431 1.00 52.66 17  A 1 
ATOM 123  N N   . ALA A 1 18  ? -0.168  28.981  -20.269 1.00 51.56 18  A 1 
ATOM 124  C CA  . ALA A 1 18  ? -0.306  30.405  -20.579 1.00 55.47 18  A 1 
ATOM 125  C C   . ALA A 1 18  ? -1.784  30.738  -20.840 1.00 53.77 18  A 1 
ATOM 126  O O   . ALA A 1 18  ? -2.418  30.129  -21.707 1.00 51.93 18  A 1 
ATOM 127  C CB  . ALA A 1 18  ? 0.592   30.755  -21.768 1.00 53.55 18  A 1 
ATOM 128  N N   . VAL A 1 19  ? -2.347  31.691  -20.082 1.00 50.27 19  A 1 
ATOM 129  C CA  . VAL A 1 19  ? -3.795  31.955  -20.087 1.00 53.55 19  A 1 
ATOM 130  C C   . VAL A 1 19  ? -4.110  33.401  -20.472 1.00 51.08 19  A 1 
ATOM 131  O O   . VAL A 1 19  ? -3.520  34.351  -19.958 1.00 48.97 19  A 1 
ATOM 132  C CB  . VAL A 1 19  ? -4.429  31.564  -18.745 1.00 52.87 19  A 1 
ATOM 133  C CG1 . VAL A 1 19  ? -5.954  31.691  -18.812 1.00 48.64 19  A 1 
ATOM 134  C CG2 . VAL A 1 19  ? -4.094  30.115  -18.373 1.00 51.38 19  A 1 
ATOM 135  N N   . GLY A 1 20  ? -5.083  33.558  -21.387 1.00 47.16 20  A 1 
ATOM 136  C CA  . GLY A 1 20  ? -5.617  34.852  -21.823 1.00 50.43 20  A 1 
ATOM 137  C C   . GLY A 1 20  ? -6.689  35.436  -20.882 1.00 49.59 20  A 1 
ATOM 138  O O   . GLY A 1 20  ? -7.056  34.831  -19.881 1.00 45.78 20  A 1 
ATOM 139  N N   . HIS A 1 21  ? -7.224  36.614  -21.209 1.00 44.60 21  A 1 
ATOM 140  C CA  . HIS A 1 21  ? -8.143  37.382  -20.354 1.00 49.39 21  A 1 
ATOM 141  C C   . HIS A 1 21  ? -9.414  36.630  -19.906 1.00 47.82 21  A 1 
ATOM 142  O O   . HIS A 1 21  ? -10.158 36.121  -20.744 1.00 44.79 21  A 1 
ATOM 143  C CB  . HIS A 1 21  ? -8.572  38.662  -21.092 1.00 47.23 21  A 1 
ATOM 144  C CG  . HIS A 1 21  ? -7.487  39.691  -21.269 1.00 43.58 21  A 1 
ATOM 145  N ND1 . HIS A 1 21  ? -6.716  40.242  -20.276 1.00 38.98 21  A 1 
ATOM 146  C CD2 . HIS A 1 21  ? -7.141  40.316  -22.439 1.00 39.33 21  A 1 
ATOM 147  C CE1 . HIS A 1 21  ? -5.918  41.170  -20.840 1.00 38.48 21  A 1 
ATOM 148  N NE2 . HIS A 1 21  ? -6.149  41.257  -22.151 1.00 39.95 21  A 1 
ATOM 149  N N   . GLY A 1 22  ? -9.752  36.706  -18.600 1.00 46.92 22  A 1 
ATOM 150  C CA  . GLY A 1 22  ? -11.087 36.422  -18.052 1.00 51.92 22  A 1 
ATOM 151  C C   . GLY A 1 22  ? -11.400 34.957  -17.709 1.00 52.51 22  A 1 
ATOM 152  O O   . GLY A 1 22  ? -12.561 34.568  -17.807 1.00 48.37 22  A 1 
ATOM 153  N N   . ASN A 1 23  ? -10.428 34.151  -17.311 1.00 47.23 23  A 1 
ATOM 154  C CA  . ASN A 1 23  ? -10.600 32.730  -16.968 1.00 52.97 23  A 1 
ATOM 155  C C   . ASN A 1 23  ? -10.461 32.444  -15.453 1.00 52.89 23  A 1 
ATOM 156  O O   . ASN A 1 23  ? -9.771  33.168  -14.740 1.00 50.07 23  A 1 
ATOM 157  C CB  . ASN A 1 23  ? -9.628  31.892  -17.818 1.00 50.22 23  A 1 
ATOM 158  C CG  . ASN A 1 23  ? -9.830  32.111  -19.307 1.00 46.37 23  A 1 
ATOM 159  O OD1 . ASN A 1 23  ? -10.878 31.852  -19.872 1.00 42.50 23  A 1 
ATOM 160  N ND2 . ASN A 1 23  ? -8.846  32.622  -20.000 1.00 44.10 23  A 1 
ATOM 161  N N   . GLU A 1 24  ? -11.113 31.369  -14.989 1.00 43.68 24  A 1 
ATOM 162  C CA  . GLU A 1 24  ? -10.924 30.747  -13.665 1.00 51.74 24  A 1 
ATOM 163  C C   . GLU A 1 24  ? -10.034 29.503  -13.816 1.00 51.53 24  A 1 
ATOM 164  O O   . GLU A 1 24  ? -10.332 28.621  -14.634 1.00 52.07 24  A 1 
ATOM 165  C CB  . GLU A 1 24  ? -12.279 30.357  -13.036 1.00 52.03 24  A 1 
ATOM 166  C CG  . GLU A 1 24  ? -12.839 31.404  -12.059 1.00 47.81 24  A 1 
ATOM 167  C CD  . GLU A 1 24  ? -14.228 31.047  -11.483 1.00 44.86 24  A 1 
ATOM 168  O OE1 . GLU A 1 24  ? -14.750 31.864  -10.695 1.00 41.36 24  A 1 
ATOM 169  O OE2 . GLU A 1 24  ? -14.819 30.001  -11.845 1.00 45.16 24  A 1 
ATOM 170  N N   . ILE A 1 25  ? -8.969  29.428  -13.033 1.00 52.88 25  A 1 
ATOM 171  C CA  . ILE A 1 25  ? -7.967  28.358  -13.132 1.00 57.09 25  A 1 
ATOM 172  C C   . ILE A 1 25  ? -7.772  27.713  -11.758 1.00 54.87 25  A 1 
ATOM 173  O O   . ILE A 1 25  ? -7.555  28.418  -10.773 1.00 53.67 25  A 1 
ATOM 174  C CB  . ILE A 1 25  ? -6.632  28.891  -13.687 1.00 57.27 25  A 1 
ATOM 175  C CG1 . ILE A 1 25  ? -6.832  29.735  -14.963 1.00 55.09 25  A 1 
ATOM 176  C CG2 . ILE A 1 25  ? -5.667  27.719  -13.970 1.00 55.32 25  A 1 
ATOM 177  C CD1 . ILE A 1 25  ? -5.555  30.452  -15.382 1.00 53.07 25  A 1 
ATOM 178  N N   . ALA A 1 26  ? -7.830  26.376  -11.714 1.00 52.08 26  A 1 
ATOM 179  C CA  . ALA A 1 26  ? -7.483  25.578  -10.539 1.00 55.46 26  A 1 
ATOM 180  C C   . ALA A 1 26  ? -6.360  24.600  -10.917 1.00 53.81 26  A 1 
ATOM 181  O O   . ALA A 1 26  ? -6.498  23.856  -11.894 1.00 52.58 26  A 1 
ATOM 182  C CB  . ALA A 1 26  ? -8.734  24.869  -10.022 1.00 53.55 26  A 1 
ATOM 183  N N   . VAL A 1 27  ? -5.261  24.628  -10.168 1.00 50.49 27  A 1 
ATOM 184  C CA  . VAL A 1 27  ? -4.051  23.869  -10.503 1.00 53.47 27  A 1 
ATOM 185  C C   . VAL A 1 27  ? -3.605  23.041  -9.299  1.00 51.16 27  A 1 
ATOM 186  O O   . VAL A 1 27  ? -3.627  23.527  -8.168  1.00 49.32 27  A 1 
ATOM 187  C CB  . VAL A 1 27  ? -2.944  24.805  -11.008 1.00 52.36 27  A 1 
ATOM 188  C CG1 . VAL A 1 27  ? -1.749  24.001  -11.510 1.00 47.97 27  A 1 
ATOM 189  C CG2 . VAL A 1 27  ? -3.444  25.672  -12.174 1.00 50.39 27  A 1 
ATOM 190  N N   . GLY A 1 28  ? -3.258  21.772  -9.559  1.00 45.59 28  A 1 
ATOM 191  C CA  . GLY A 1 28  ? -2.671  20.862  -8.572  1.00 48.59 28  A 1 
ATOM 192  C C   . GLY A 1 28  ? -1.137  20.838  -8.651  1.00 47.67 28  A 1 
ATOM 193  O O   . GLY A 1 28  ? -0.576  21.301  -9.634  1.00 44.35 28  A 1 
ATOM 194  N N   . HIS A 1 29  ? -0.502  20.264  -7.641  1.00 44.08 29  A 1 
ATOM 195  C CA  . HIS A 1 29  ? 0.937   20.289  -7.342  1.00 48.17 29  A 1 
ATOM 196  C C   . HIS A 1 29  ? 1.912   20.276  -8.543  1.00 46.60 29  A 1 
ATOM 197  O O   . HIS A 1 29  ? 1.828   19.402  -9.406  1.00 44.25 29  A 1 
ATOM 198  C CB  . HIS A 1 29  ? 1.269   19.090  -6.438  1.00 46.12 29  A 1 
ATOM 199  C CG  . HIS A 1 29  ? 0.637   19.141  -5.071  1.00 42.37 29  A 1 
ATOM 200  N ND1 . HIS A 1 29  ? 0.952   20.020  -4.064  1.00 38.68 29  A 1 
ATOM 201  C CD2 . HIS A 1 29  ? -0.337  18.301  -4.583  1.00 38.44 29  A 1 
ATOM 202  C CE1 . HIS A 1 29  ? 0.185   19.724  -2.996  1.00 37.46 29  A 1 
ATOM 203  N NE2 . HIS A 1 29  ? -0.616  18.680  -3.263  1.00 38.62 29  A 1 
ATOM 204  N N   . GLY A 1 30  ? 2.910   21.166  -8.517  1.00 44.48 30  A 1 
ATOM 205  C CA  . GLY A 1 30  ? 4.126   21.106  -9.338  1.00 49.00 30  A 1 
ATOM 206  C C   . GLY A 1 30  ? 4.044   21.742  -10.732 1.00 49.15 30  A 1 
ATOM 207  O O   . GLY A 1 30  ? 4.637   21.207  -11.673 1.00 45.73 30  A 1 
ATOM 208  N N   . ASN A 1 31  ? 3.312   22.847  -10.912 1.00 44.89 31  A 1 
ATOM 209  C CA  . ASN A 1 31  ? 3.158   23.531  -12.205 1.00 51.02 31  A 1 
ATOM 210  C C   . ASN A 1 31  ? 3.773   24.946  -12.236 1.00 50.84 31  A 1 
ATOM 211  O O   . ASN A 1 31  ? 3.834   25.644  -11.235 1.00 48.39 31  A 1 
ATOM 212  C CB  . ASN A 1 31  ? 1.679   23.553  -12.612 1.00 48.75 31  A 1 
ATOM 213  C CG  . ASN A 1 31  ? 1.089   22.165  -12.747 1.00 44.60 31  A 1 
ATOM 214  O OD1 . ASN A 1 31  ? 1.324   21.444  -13.705 1.00 41.45 31  A 1 
ATOM 215  N ND2 . ASN A 1 31  ? 0.290   21.747  -11.796 1.00 43.15 31  A 1 
ATOM 216  N N   . GLU A 1 32  ? 4.152   25.392  -13.442 1.00 44.31 32  A 1 
ATOM 217  C CA  . GLU A 1 32  ? 4.659   26.746  -13.715 1.00 51.06 32  A 1 
ATOM 218  C C   . GLU A 1 32  ? 3.607   27.525  -14.532 1.00 51.20 32  A 1 
ATOM 219  O O   . GLU A 1 32  ? 3.243   27.124  -15.649 1.00 52.00 32  A 1 
ATOM 220  C CB  . GLU A 1 32  ? 6.017   26.631  -14.434 1.00 51.19 32  A 1 
ATOM 221  C CG  . GLU A 1 32  ? 6.897   27.896  -14.325 1.00 46.86 32  A 1 
ATOM 222  C CD  . GLU A 1 32  ? 8.222   27.764  -15.122 1.00 44.18 32  A 1 
ATOM 223  O OE1 . GLU A 1 32  ? 9.167   28.519  -14.857 1.00 40.73 32  A 1 
ATOM 224  O OE2 . GLU A 1 32  ? 8.283   26.968  -16.095 1.00 44.12 32  A 1 
ATOM 225  N N   . ILE A 1 33  ? 3.077   28.628  -13.979 1.00 51.66 33  A 1 
ATOM 226  C CA  . ILE A 1 33  ? 1.908   29.323  -14.543 1.00 55.74 33  A 1 
ATOM 227  C C   . ILE A 1 33  ? 2.222   30.792  -14.833 1.00 53.46 33  A 1 
ATOM 228  O O   . ILE A 1 33  ? 2.579   31.561  -13.941 1.00 52.29 33  A 1 
ATOM 229  C CB  . ILE A 1 33  ? 0.668   29.194  -13.635 1.00 55.81 33  A 1 
ATOM 230  C CG1 . ILE A 1 33  ? 0.420   27.729  -13.208 1.00 53.35 33  A 1 
ATOM 231  C CG2 . ILE A 1 33  ? -0.580  29.746  -14.364 1.00 53.84 33  A 1 
ATOM 232  C CD1 . ILE A 1 33  ? -0.677  27.614  -12.157 1.00 51.56 33  A 1 
ATOM 233  N N   . ALA A 1 34  ? 1.973   31.212  -16.083 1.00 51.20 34  A 1 
ATOM 234  C CA  . ALA A 1 34  ? 2.047   32.609  -16.513 1.00 54.52 34  A 1 
ATOM 235  C C   . ALA A 1 34  ? 0.655   33.130  -16.914 1.00 53.04 34  A 1 
ATOM 236  O O   . ALA A 1 34  ? 0.007   32.590  -17.814 1.00 51.85 34  A 1 
ATOM 237  C CB  . ALA A 1 34  ? 3.069   32.731  -17.645 1.00 52.75 34  A 1 
ATOM 238  N N   . VAL A 1 35  ? 0.176   34.191  -16.243 1.00 48.27 35  A 1 
ATOM 239  C CA  . VAL A 1 35  ? -1.212  34.656  -16.389 1.00 51.17 35  A 1 
ATOM 240  C C   . VAL A 1 35  ? -1.295  36.111  -16.853 1.00 49.15 35  A 1 
ATOM 241  O O   . VAL A 1 35  ? -0.647  37.007  -16.313 1.00 46.93 35  A 1 
ATOM 242  C CB  . VAL A 1 35  ? -2.002  34.424  -15.097 1.00 50.14 35  A 1 
ATOM 243  C CG1 . VAL A 1 35  ? -3.480  34.755  -15.310 1.00 46.03 35  A 1 
ATOM 244  C CG2 . VAL A 1 35  ? -1.914  32.964  -14.636 1.00 48.27 35  A 1 
ATOM 245  N N   . GLY A 1 36  ? -2.157  36.352  -17.852 1.00 45.39 36  A 1 
ATOM 246  C CA  . GLY A 1 36  ? -2.504  37.685  -18.354 1.00 48.38 36  A 1 
ATOM 247  C C   . GLY A 1 36  ? -3.531  38.438  -17.479 1.00 48.02 36  A 1 
ATOM 248  O O   . GLY A 1 36  ? -3.966  37.955  -16.441 1.00 44.45 36  A 1 
ATOM 249  N N   . GLN A 1 37  ? -3.950  39.633  -17.885 1.00 39.56 37  A 1 
ATOM 250  C CA  . GLN A 1 37  ? -4.817  40.524  -17.089 1.00 45.29 37  A 1 
ATOM 251  C C   . GLN A 1 37  ? -6.215  39.935  -16.773 1.00 44.45 37  A 1 
ATOM 252  O O   . GLN A 1 37  ? -6.850  39.345  -17.640 1.00 42.46 37  A 1 
ATOM 253  C CB  . GLN A 1 37  ? -4.974  41.880  -17.807 1.00 44.46 37  A 1 
ATOM 254  C CG  . GLN A 1 37  ? -3.685  42.722  -17.812 1.00 42.48 37  A 1 
ATOM 255  C CD  . GLN A 1 37  ? -3.836  44.064  -18.528 1.00 38.86 37  A 1 
ATOM 256  O OE1 . GLN A 1 37  ? -4.753  44.319  -19.287 1.00 39.20 37  A 1 
ATOM 257  N NE2 . GLN A 1 37  ? -2.917  44.982  -18.332 1.00 39.54 37  A 1 
ATOM 258  N N   . SER A 1 38  ? -6.738  40.202  -15.555 1.00 42.53 38  A 1 
ATOM 259  C CA  . SER A 1 38  ? -8.136  39.969  -15.123 1.00 47.04 38  A 1 
ATOM 260  C C   . SER A 1 38  ? -8.585  38.505  -14.956 1.00 45.99 38  A 1 
ATOM 261  O O   . SER A 1 38  ? -9.698  38.156  -15.353 1.00 42.84 38  A 1 
ATOM 262  C CB  . SER A 1 38  ? -9.133  40.768  -15.984 1.00 44.26 38  A 1 
ATOM 263  O OG  . SER A 1 38  ? -8.755  42.116  -16.097 1.00 40.18 38  A 1 
ATOM 264  N N   . ASN A 1 39  ? -7.784  37.650  -14.318 1.00 44.97 39  A 1 
ATOM 265  C CA  . ASN A 1 39  ? -8.142  36.255  -13.995 1.00 50.10 39  A 1 
ATOM 266  C C   . ASN A 1 39  ? -8.254  36.002  -12.475 1.00 50.44 39  A 1 
ATOM 267  O O   . ASN A 1 39  ? -7.652  36.719  -11.676 1.00 48.01 39  A 1 
ATOM 268  C CB  . ASN A 1 39  ? -7.139  35.310  -14.674 1.00 47.46 39  A 1 
ATOM 269  C CG  . ASN A 1 39  ? -7.101  35.503  -16.179 1.00 43.48 39  A 1 
ATOM 270  O OD1 . ASN A 1 39  ? -8.060  35.258  -16.889 1.00 40.42 39  A 1 
ATOM 271  N ND2 . ASN A 1 39  ? -6.011  35.978  -16.723 1.00 41.51 39  A 1 
ATOM 272  N N   . LYS A 1 40  ? -9.013  34.948  -12.087 1.00 47.06 40  A 1 
ATOM 273  C CA  . LYS A 1 40  ? -9.058  34.393  -10.720 1.00 52.42 40  A 1 
ATOM 274  C C   . LYS A 1 40  ? -8.303  33.067  -10.677 1.00 52.04 40  A 1 
ATOM 275  O O   . LYS A 1 40  ? -8.566  32.194  -11.509 1.00 52.12 40  A 1 
ATOM 276  C CB  . LYS A 1 40  ? -10.500 34.197  -10.235 1.00 51.87 40  A 1 
ATOM 277  C CG  . LYS A 1 40  ? -11.191 35.530  -9.936  1.00 48.67 40  A 1 
ATOM 278  C CD  . LYS A 1 40  ? -12.540 35.301  -9.257  1.00 46.53 40  A 1 
ATOM 279  C CE  . LYS A 1 40  ? -13.127 36.658  -8.873  1.00 40.96 40  A 1 
ATOM 280  N NZ  . LYS A 1 40  ? -14.263 36.519  -7.942  1.00 37.14 40  A 1 
ATOM 281  N N   . ILE A 1 41  ? -7.401  32.926  -9.715  1.00 51.10 41  A 1 
ATOM 282  C CA  . ILE A 1 41  ? -6.492  31.777  -9.641  1.00 54.87 41  A 1 
ATOM 283  C C   . ILE A 1 41  ? -6.492  31.211  -8.219  1.00 52.79 41  A 1 
ATOM 284  O O   . ILE A 1 41  ? -6.361  31.969  -7.256  1.00 51.36 41  A 1 
ATOM 285  C CB  . ILE A 1 41  ? -5.067  32.168  -10.088 1.00 54.91 41  A 1 
ATOM 286  C CG1 . ILE A 1 41  ? -5.075  32.954  -11.416 1.00 52.60 41  A 1 
ATOM 287  C CG2 . ILE A 1 41  ? -4.200  30.902  -10.219 1.00 53.36 41  A 1 
ATOM 288  C CD1 . ILE A 1 41  ? -3.711  33.541  -11.754 1.00 51.15 41  A 1 
ATOM 289  N N   . ALA A 1 42  ? -6.628  29.888  -8.108  1.00 48.65 42  A 1 
ATOM 290  C CA  . ALA A 1 42  ? -6.442  29.137  -6.867  1.00 52.10 42  A 1 
ATOM 291  C C   . ALA A 1 42  ? -5.305  28.120  -7.065  1.00 50.96 42  A 1 
ATOM 292  O O   . ALA A 1 42  ? -5.352  27.338  -8.018  1.00 49.71 42  A 1 
ATOM 293  C CB  . ALA A 1 42  ? -7.766  28.475  -6.477  1.00 50.23 42  A 1 
ATOM 294  N N   . VAL A 1 43  ? -4.296  28.165  -6.191  1.00 48.01 43  A 1 
ATOM 295  C CA  . VAL A 1 43  ? -3.060  27.376  -6.323  1.00 50.76 43  A 1 
ATOM 296  C C   . VAL A 1 43  ? -2.862  26.515  -5.073  1.00 48.57 43  A 1 
ATOM 297  O O   . VAL A 1 43  ? -3.072  26.996  -3.954  1.00 46.55 43  A 1 
ATOM 298  C CB  . VAL A 1 43  ? -1.854  28.294  -6.587  1.00 49.66 43  A 1 
ATOM 299  C CG1 . VAL A 1 43  ? -0.578  27.501  -6.863  1.00 45.41 43  A 1 
ATOM 300  C CG2 . VAL A 1 43  ? -2.104  29.194  -7.804  1.00 47.35 43  A 1 
ATOM 301  N N   . GLY A 1 44  ? -2.515  25.241  -5.282  1.00 44.24 44  A 1 
ATOM 302  C CA  . GLY A 1 44  ? -2.155  24.286  -4.233  1.00 47.54 44  A 1 
ATOM 303  C C   . GLY A 1 44  ? -0.634  24.195  -4.012  1.00 46.54 44  A 1 
ATOM 304  O O   . GLY A 1 44  ? 0.138   24.701  -4.812  1.00 43.27 44  A 1 
ATOM 305  N N   . HIS A 1 45  ? -0.228  23.533  -2.933  1.00 42.47 45  A 1 
ATOM 306  C CA  . HIS A 1 45  ? 1.158   23.448  -2.446  1.00 46.23 45  A 1 
ATOM 307  C C   . HIS A 1 45  ? 2.226   23.179  -3.527  1.00 44.78 45  A 1 
ATOM 308  O O   . HIS A 1 45  ? 2.145   22.174  -4.229  1.00 42.74 45  A 1 
ATOM 309  C CB  . HIS A 1 45  ? 1.247   22.324  -1.399  1.00 43.92 45  A 1 
ATOM 310  C CG  . HIS A 1 45  ? 0.838   22.726  -0.009  1.00 40.67 45  A 1 
ATOM 311  N ND1 . HIS A 1 45  ? 1.439   23.704  0.747   1.00 37.57 45  A 1 
ATOM 312  C CD2 . HIS A 1 45  ? -0.114  22.129  0.778   1.00 37.54 45  A 1 
ATOM 313  C CE1 . HIS A 1 45  ? 0.857   23.699  1.960   1.00 36.62 45  A 1 
ATOM 314  N NE2 . HIS A 1 45  ? -0.088  22.747  2.031   1.00 37.99 45  A 1 
ATOM 315  N N   . GLY A 1 46  ? 3.278   23.998  -3.562  1.00 43.87 46  A 1 
ATOM 316  C CA  . GLY A 1 46  ? 4.511   23.737  -4.320  1.00 47.62 46  A 1 
ATOM 317  C C   . GLY A 1 46  ? 4.567   24.286  -5.754  1.00 47.89 46  A 1 
ATOM 318  O O   . GLY A 1 46  ? 5.398   23.821  -6.533  1.00 44.64 46  A 1 
ATOM 319  N N   . ASP A 1 47  ? 3.719   25.258  -6.108  1.00 42.55 47  A 1 
ATOM 320  C CA  . ASP A 1 47  ? 3.687   25.874  -7.440  1.00 48.70 47  A 1 
ATOM 321  C C   . ASP A 1 47  ? 4.387   27.255  -7.484  1.00 49.07 47  A 1 
ATOM 322  O O   . ASP A 1 47  ? 4.336   28.034  -6.532  1.00 46.78 47  A 1 
ATOM 323  C CB  . ASP A 1 47  ? 2.232   25.961  -7.935  1.00 46.06 47  A 1 
ATOM 324  C CG  . ASP A 1 47  ? 1.564   24.593  -8.157  1.00 41.71 47  A 1 
ATOM 325  O OD1 . ASP A 1 47  ? 2.222   23.690  -8.714  1.00 39.65 47  A 1 
ATOM 326  O OD2 . ASP A 1 47  ? 0.356   24.458  -7.871  1.00 40.54 47  A 1 
ATOM 327  N N   . GLU A 1 48  ? 5.001   27.591  -8.631  1.00 42.69 48  A 1 
ATOM 328  C CA  . GLU A 1 48  ? 5.604   28.908  -8.903  1.00 48.84 48  A 1 
ATOM 329  C C   . GLU A 1 48  ? 4.685   29.769  -9.790  1.00 49.47 48  A 1 
ATOM 330  O O   . GLU A 1 48  ? 4.291   29.377  -10.895 1.00 49.53 48  A 1 
ATOM 331  C CB  . GLU A 1 48  ? 6.998   28.777  -9.547  1.00 48.32 48  A 1 
ATOM 332  C CG  . GLU A 1 48  ? 8.102   28.359  -8.559  1.00 43.33 48  A 1 
ATOM 333  C CD  . GLU A 1 48  ? 9.522   28.434  -9.162  1.00 40.86 48  A 1 
ATOM 334  O OE1 . GLU A 1 48  ? 10.490  28.308  -8.382  1.00 37.99 48  A 1 
ATOM 335  O OE2 . GLU A 1 48  ? 9.652   28.668  -10.386 1.00 40.62 48  A 1 
ATOM 336  N N   . LEU A 1 49  ? 4.351   30.981  -9.312  1.00 50.03 49  A 1 
ATOM 337  C CA  . LEU A 1 49  ? 3.362   31.853  -9.957  1.00 54.51 49  A 1 
ATOM 338  C C   . LEU A 1 49  ? 3.945   33.217  -10.373 1.00 53.14 49  A 1 
ATOM 339  O O   . LEU A 1 49  ? 4.389   34.000  -9.528  1.00 51.89 49  A 1 
ATOM 340  C CB  . LEU A 1 49  ? 2.155   32.016  -9.018  1.00 54.81 49  A 1 
ATOM 341  C CG  . LEU A 1 49  ? 0.822   32.045  -9.786  1.00 51.95 49  A 1 
ATOM 342  C CD1 . LEU A 1 49  ? 0.159   30.675  -9.727  1.00 49.27 49  A 1 
ATOM 343  C CD2 . LEU A 1 49  ? -0.142  33.058  -9.173  1.00 51.34 49  A 1 
ATOM 344  N N   . ALA A 1 50  ? 3.821   33.557  -11.662 1.00 49.34 50  A 1 
ATOM 345  C CA  . ALA A 1 50  ? 4.136   34.888  -12.204 1.00 52.48 50  A 1 
ATOM 346  C C   . ALA A 1 50  ? 2.866   35.580  -12.743 1.00 51.08 50  A 1 
ATOM 347  O O   . ALA A 1 50  ? 2.228   35.099  -13.683 1.00 49.48 50  A 1 
ATOM 348  C CB  . ALA A 1 50  ? 5.229   34.751  -13.265 1.00 50.43 50  A 1 
ATOM 349  N N   . VAL A 1 51  ? 2.476   36.719  -12.144 1.00 47.81 51  A 1 
ATOM 350  C CA  . VAL A 1 51  ? 1.167   37.346  -12.409 1.00 50.48 51  A 1 
ATOM 351  C C   . VAL A 1 51  ? 1.288   38.777  -12.939 1.00 48.62 51  A 1 
ATOM 352  O O   . VAL A 1 51  ? 1.940   39.640  -12.348 1.00 46.68 51  A 1 
ATOM 353  C CB  . VAL A 1 51  ? 0.263   37.277  -11.170 1.00 49.20 51  A 1 
ATOM 354  C CG1 . VAL A 1 51  ? -1.153  37.756  -11.504 1.00 45.00 51  A 1 
ATOM 355  C CG2 . VAL A 1 51  ? 0.156   35.846  -10.634 1.00 46.36 51  A 1 
ATOM 356  N N   . GLY A 1 52  ? 0.580   39.048  -14.041 1.00 44.36 52  A 1 
ATOM 357  C CA  . GLY A 1 52  ? 0.427   40.387  -14.616 1.00 47.17 52  A 1 
ATOM 358  C C   . GLY A 1 52  ? -0.633  41.264  -13.914 1.00 46.58 52  A 1 
ATOM 359  O O   . GLY A 1 52  ? -1.356  40.822  -13.025 1.00 43.19 52  A 1 
ATOM 360  N N   . HIS A 1 53  ? -0.760  42.528  -14.319 1.00 40.92 53  A 1 
ATOM 361  C CA  . HIS A 1 53  ? -1.648  43.516  -13.686 1.00 44.67 53  A 1 
ATOM 362  C C   . HIS A 1 53  ? -3.132  43.091  -13.619 1.00 43.58 53  A 1 
ATOM 363  O O   . HIS A 1 53  ? -3.718  42.731  -14.634 1.00 41.43 53  A 1 
ATOM 364  C CB  . HIS A 1 53  ? -1.548  44.858  -14.437 1.00 42.25 53  A 1 
ATOM 365  C CG  . HIS A 1 53  ? -0.299  45.657  -14.161 1.00 39.15 53  A 1 
ATOM 366  N ND1 . HIS A 1 53  ? 0.289   45.860  -12.934 1.00 35.72 53  A 1 
ATOM 367  C CD2 . HIS A 1 53  ? 0.403   46.409  -15.069 1.00 35.73 53  A 1 
ATOM 368  C CE1 . HIS A 1 53  ? 1.323   46.703  -13.105 1.00 34.84 53  A 1 
ATOM 369  N NE2 . HIS A 1 53  ? 1.424   47.073  -14.384 1.00 36.40 53  A 1 
ATOM 370  N N   . GLY A 1 54  ? -3.782  43.268  -12.443 1.00 41.10 54  A 1 
ATOM 371  C CA  . GLY A 1 54  ? -5.248  43.267  -12.290 1.00 45.30 54  A 1 
ATOM 372  C C   . GLY A 1 54  ? -5.910  41.925  -11.932 1.00 45.73 54  A 1 
ATOM 373  O O   . GLY A 1 54  ? -7.097  41.772  -12.200 1.00 42.62 54  A 1 
ATOM 374  N N   . ASN A 1 55  ? -5.203  40.971  -11.315 1.00 43.14 55  A 1 
ATOM 375  C CA  . ASN A 1 55  ? -5.731  39.652  -10.929 1.00 47.86 55  A 1 
ATOM 376  C C   . ASN A 1 55  ? -6.007  39.531  -9.410  1.00 48.12 55  A 1 
ATOM 377  O O   . ASN A 1 55  ? -5.366  40.202  -8.603  1.00 45.86 55  A 1 
ATOM 378  C CB  . ASN A 1 55  ? -4.769  38.571  -11.449 1.00 45.64 55  A 1 
ATOM 379  C CG  . ASN A 1 55  ? -4.590  38.654  -12.956 1.00 41.25 55  A 1 
ATOM 380  O OD1 . ASN A 1 55  ? -5.530  38.598  -13.727 1.00 38.44 55  A 1 
ATOM 381  N ND2 . ASN A 1 55  ? -3.386  38.829  -13.435 1.00 39.34 55  A 1 
ATOM 382  N N   . GLU A 1 56  ? -6.959  38.656  -9.029  1.00 41.21 56  A 1 
ATOM 383  C CA  . GLU A 1 56  ? -7.222  38.218  -7.646  1.00 47.14 56  A 1 
ATOM 384  C C   . GLU A 1 56  ? -6.652  36.808  -7.435  1.00 47.92 56  A 1 
ATOM 385  O O   . GLU A 1 56  ? -6.961  35.890  -8.205  1.00 48.38 56  A 1 
ATOM 386  C CB  . GLU A 1 56  ? -8.731  38.246  -7.315  1.00 47.05 56  A 1 
ATOM 387  C CG  . GLU A 1 56  ? -9.275  39.665  -7.068  1.00 42.35 56  A 1 
ATOM 388  C CD  . GLU A 1 56  ? -10.773 39.717  -6.686  1.00 39.60 56  A 1 
ATOM 389  O OE1 . GLU A 1 56  ? -11.218 40.818  -6.283  1.00 36.53 56  A 1 
ATOM 390  O OE2 . GLU A 1 56  ? -11.497 38.707  -6.827  1.00 39.66 56  A 1 
ATOM 391  N N   . ILE A 1 57  ? -5.837  36.631  -6.390  1.00 47.50 57  A 1 
ATOM 392  C CA  . ILE A 1 57  ? -5.108  35.385  -6.124  1.00 51.26 57  A 1 
ATOM 393  C C   . ILE A 1 57  ? -5.399  34.912  -4.695  1.00 49.27 57  A 1 
ATOM 394  O O   . ILE A 1 57  ? -5.297  35.697  -3.751  1.00 48.21 57  A 1 
ATOM 395  C CB  . ILE A 1 57  ? -3.588  35.563  -6.346  1.00 51.34 57  A 1 
ATOM 396  C CG1 . ILE A 1 57  ? -3.270  36.228  -7.705  1.00 48.45 57  A 1 
ATOM 397  C CG2 . ILE A 1 57  ? -2.876  34.201  -6.236  1.00 49.20 57  A 1 
ATOM 398  C CD1 . ILE A 1 57  ? -1.793  36.591  -7.850  1.00 47.27 57  A 1 
ATOM 399  N N   . ALA A 1 58  ? -5.733  33.626  -4.542  1.00 45.24 58  A 1 
ATOM 400  C CA  . ALA A 1 58  ? -5.821  32.939  -3.255  1.00 48.19 58  A 1 
ATOM 401  C C   . ALA A 1 58  ? -4.727  31.859  -3.182  1.00 47.33 58  A 1 
ATOM 402  O O   . ALA A 1 58  ? -4.651  31.011  -4.072  1.00 45.80 58  A 1 
ATOM 403  C CB  . ALA A 1 58  ? -7.230  32.364  -3.089  1.00 46.10 58  A 1 
ATOM 404  N N   . VAL A 1 59  ? -3.880  31.918  -2.144  1.00 45.14 59  A 1 
ATOM 405  C CA  . VAL A 1 59  ? -2.689  31.063  -2.006  1.00 47.74 59  A 1 
ATOM 406  C C   . VAL A 1 59  ? -2.799  30.214  -0.737  1.00 45.61 59  A 1 
ATOM 407  O O   . VAL A 1 59  ? -3.169  30.727  0.326   1.00 43.63 59  A 1 
ATOM 408  C CB  . VAL A 1 59  ? -1.401  31.912  -2.023  1.00 46.59 59  A 1 
ATOM 409  C CG1 . VAL A 1 59  ? -0.144  31.045  -2.056  1.00 42.82 59  A 1 
ATOM 410  C CG2 . VAL A 1 59  ? -1.335  32.840  -3.249  1.00 43.79 59  A 1 
ATOM 411  N N   . GLY A 1 60  ? -2.511  28.908  -0.865  1.00 40.19 60  A 1 
ATOM 412  C CA  . GLY A 1 60  ? -2.435  27.944  0.234   1.00 42.66 60  A 1 
ATOM 413  C C   . GLY A 1 60  ? -1.083  27.970  0.975   1.00 41.46 60  A 1 
ATOM 414  O O   . GLY A 1 60  ? -0.188  28.753  0.670   1.00 38.39 60  A 1 
ATOM 415  N N   . HIS A 1 61  ? -0.941  27.129  1.999   1.00 38.69 61  A 1 
ATOM 416  C CA  . HIS A 1 61  ? 0.250   27.075  2.856   1.00 41.14 61  A 1 
ATOM 417  C C   . HIS A 1 61  ? 1.467   26.514  2.096   1.00 39.80 61  A 1 
ATOM 418  O O   . HIS A 1 61  ? 1.415   25.375  1.651   1.00 37.75 61  A 1 
ATOM 419  C CB  . HIS A 1 61  ? -0.081  26.215  4.096   1.00 38.95 61  A 1 
ATOM 420  C CG  . HIS A 1 61  ? 0.134   26.919  5.412   1.00 35.77 61  A 1 
ATOM 421  N ND1 . HIS A 1 61  ? 1.334   27.370  5.902   1.00 33.27 61  A 1 
ATOM 422  C CD2 . HIS A 1 61  ? -0.824  27.191  6.353   1.00 32.99 61  A 1 
ATOM 423  C CE1 . HIS A 1 61  ? 1.103   27.914  7.111   1.00 32.15 61  A 1 
ATOM 424  N NE2 . HIS A 1 61  ? -0.197  27.821  7.430   1.00 33.39 61  A 1 
ATOM 425  N N   . GLY A 1 62  ? 2.570   27.261  1.997   1.00 34.17 62  A 1 
ATOM 426  C CA  . GLY A 1 62  ? 3.854   26.753  1.478   1.00 37.13 62  A 1 
ATOM 427  C C   . GLY A 1 62  ? 4.285   27.236  0.084   1.00 36.55 62  A 1 
ATOM 428  O O   . GLY A 1 62  ? 5.347   26.828  -0.370  1.00 34.25 62  A 1 
ATOM 429  N N   . ASP A 1 63  ? 3.524   28.124  -0.559  1.00 33.49 63  A 1 
ATOM 430  C CA  . ASP A 1 63  ? 3.785   28.555  -1.939  1.00 36.04 63  A 1 
ATOM 431  C C   . ASP A 1 63  ? 4.661   29.826  -2.027  1.00 35.67 63  A 1 
ATOM 432  O O   . ASP A 1 63  ? 4.525   30.768  -1.236  1.00 33.91 63  A 1 
ATOM 433  C CB  . ASP A 1 63  ? 2.449   28.749  -2.675  1.00 34.20 63  A 1 
ATOM 434  C CG  . ASP A 1 63  ? 1.541   27.515  -2.625  1.00 30.71 63  A 1 
ATOM 435  O OD1 . ASP A 1 63  ? 2.063   26.387  -2.669  1.00 28.33 63  A 1 
ATOM 436  O OD2 . ASP A 1 63  ? 0.312   27.714  -2.479  1.00 27.95 63  A 1 
ATOM 437  N N   . GLY A 1 64  ? 5.540   29.888  -3.044  1.00 34.08 64  A 1 
ATOM 438  C CA  . GLY A 1 64  ? 6.414   31.026  -3.345  1.00 37.14 64  A 1 
ATOM 439  C C   . GLY A 1 64  ? 5.811   31.972  -4.395  1.00 37.97 64  A 1 
ATOM 440  O O   . GLY A 1 64  ? 5.571   31.577  -5.529  1.00 36.42 64  A 1 
ATOM 441  N N   . ILE A 1 65  ? 5.603   33.250  -4.046  1.00 35.35 65  A 1 
ATOM 442  C CA  . ILE A 1 65  ? 5.147   34.284  -4.997  1.00 38.21 65  A 1 
ATOM 443  C C   . ILE A 1 65  ? 6.355   35.077  -5.507  1.00 37.93 65  A 1 
ATOM 444  O O   . ILE A 1 65  ? 6.967   35.826  -4.747  1.00 36.93 65  A 1 
ATOM 445  C CB  . ILE A 1 65  ? 4.080   35.211  -4.368  1.00 37.43 65  A 1 
ATOM 446  C CG1 . ILE A 1 65  ? 2.863   34.412  -3.859  1.00 34.59 65  A 1 
ATOM 447  C CG2 . ILE A 1 65  ? 3.633   36.277  -5.395  1.00 34.45 65  A 1 
ATOM 448  C CD1 . ILE A 1 65  ? 1.837   35.256  -3.092  1.00 31.98 65  A 1 
ATOM 449  N N   . ILE A 1 66  ? 6.658   34.965  -6.803  1.00 35.49 66  A 1 
ATOM 450  C CA  . ILE A 1 66  ? 7.876   35.558  -7.396  1.00 38.15 66  A 1 
ATOM 451  C C   . ILE A 1 66  ? 7.656   37.002  -7.902  1.00 37.42 66  A 1 
ATOM 452  O O   . ILE A 1 66  ? 8.605   37.768  -8.043  1.00 36.57 66  A 1 
ATOM 453  C CB  . ILE A 1 66  ? 8.469   34.578  -8.445  1.00 38.27 66  A 1 
ATOM 454  C CG1 . ILE A 1 66  ? 8.836   33.240  -7.751  1.00 35.63 66  A 1 
ATOM 455  C CG2 . ILE A 1 66  ? 9.713   35.159  -9.156  1.00 35.51 66  A 1 
ATOM 456  C CD1 . ILE A 1 66  ? 9.355   32.148  -8.689  1.00 34.12 66  A 1 
ATOM 457  N N   . GLY A 1 67  ? 6.393   37.450  -8.106  1.00 37.00 67  A 1 
ATOM 458  C CA  . GLY A 1 67  ? 6.146   38.859  -8.443  1.00 39.26 67  A 1 
ATOM 459  C C   . GLY A 1 67  ? 4.681   39.235  -8.671  1.00 38.79 67  A 1 
ATOM 460  O O   . GLY A 1 67  ? 3.920   38.488  -9.276  1.00 37.10 67  A 1 
ATOM 461  N N   . VAL A 1 68  ? 4.289   40.436  -8.214  1.00 36.41 68  A 1 
ATOM 462  C CA  . VAL A 1 68  ? 2.935   40.996  -8.405  1.00 39.08 68  A 1 
ATOM 463  C C   . VAL A 1 68  ? 3.009   42.408  -8.989  1.00 37.53 68  A 1 
ATOM 464  O O   . VAL A 1 68  ? 3.676   43.293  -8.455  1.00 36.37 68  A 1 
ATOM 465  C CB  . VAL A 1 68  ? 2.120   40.979  -7.096  1.00 38.33 68  A 1 
ATOM 466  C CG1 . VAL A 1 68  ? 0.676   41.455  -7.326  1.00 35.64 68  A 1 
ATOM 467  C CG2 . VAL A 1 68  ? 2.053   39.576  -6.483  1.00 36.98 68  A 1 
ATOM 468  N N   . GLY A 1 69  ? 2.275   42.635  -10.082 1.00 37.06 69  A 1 
ATOM 469  C CA  . GLY A 1 69  ? 2.168   43.961  -10.692 1.00 40.44 69  A 1 
ATOM 470  C C   . GLY A 1 69  ? 1.293   44.952  -9.891  1.00 40.39 69  A 1 
ATOM 471  O O   . GLY A 1 69  ? 0.448   44.561  -9.093  1.00 37.93 69  A 1 
ATOM 472  N N   . LYS A 1 70  ? 1.441   46.246  -10.127 1.00 35.01 70  A 1 
ATOM 473  C CA  . LYS A 1 70  ? 1.004   47.410  -9.304  1.00 40.13 70  A 1 
ATOM 474  C C   . LYS A 1 70  ? -0.496  47.545  -8.909  1.00 39.33 70  A 1 
ATOM 475  O O   . LYS A 1 70  ? -0.847  48.581  -8.355  1.00 37.32 70  A 1 
ATOM 476  C CB  . LYS A 1 70  ? 1.518   48.726  -9.953  1.00 38.40 70  A 1 
ATOM 477  C CG  . LYS A 1 70  ? 2.981   49.063  -9.609  1.00 36.14 70  A 1 
ATOM 478  C CD  . LYS A 1 70  ? 3.409   50.419  -10.201 1.00 33.66 70  A 1 
ATOM 479  C CE  . LYS A 1 70  ? 4.836   50.778  -9.766  1.00 30.57 70  A 1 
ATOM 480  N NZ  . LYS A 1 70  ? 5.307   52.081  -10.306 1.00 28.23 70  A 1 
ATOM 481  N N   . ARG A 1 71  ? -1.402  46.576  -9.151  1.00 37.73 71  A 1 
ATOM 482  C CA  . ARG A 1 71  ? -2.827  46.646  -8.734  1.00 43.10 71  A 1 
ATOM 483  C C   . ARG A 1 71  ? -3.497  45.291  -8.397  1.00 43.11 71  A 1 
ATOM 484  O O   . ARG A 1 71  ? -4.711  45.182  -8.528  1.00 41.09 71  A 1 
ATOM 485  C CB  . ARG A 1 71  ? -3.666  47.447  -9.767  1.00 41.42 71  A 1 
ATOM 486  C CG  . ARG A 1 71  ? -3.403  48.961  -9.751  1.00 38.20 71  A 1 
ATOM 487  C CD  . ARG A 1 71  ? -4.444  49.708  -10.591 1.00 36.11 71  A 1 
ATOM 488  N NE  . ARG A 1 71  ? -4.229  51.166  -10.532 1.00 33.94 71  A 1 
ATOM 489  C CZ  . ARG A 1 71  ? -4.888  52.085  -11.223 1.00 32.49 71  A 1 
ATOM 490  N NH1 . ARG A 1 71  ? -5.828  51.767  -12.067 1.00 31.55 71  A 1 
ATOM 491  N NH2 . ARG A 1 71  ? -4.616  53.351  -11.075 1.00 31.69 71  A 1 
ATOM 492  N N   . GLY A 1 72  ? -2.757  44.268  -7.959  1.00 37.52 72  A 1 
ATOM 493  C CA  . GLY A 1 72  ? -3.343  42.986  -7.527  1.00 40.79 72  A 1 
ATOM 494  C C   . GLY A 1 72  ? -3.803  42.994  -6.061  1.00 41.77 72  A 1 
ATOM 495  O O   . GLY A 1 72  ? -3.156  43.621  -5.223  1.00 39.84 72  A 1 
ATOM 496  N N   . LYS A 1 73  ? -4.910  42.288  -5.735  1.00 35.98 73  A 1 
ATOM 497  C CA  . LYS A 1 73  ? -5.319  41.977  -4.352  1.00 39.65 73  A 1 
ATOM 498  C C   . LYS A 1 73  ? -4.942  40.529  -4.029  1.00 39.14 73  A 1 
ATOM 499  O O   . LYS A 1 73  ? -5.304  39.624  -4.778  1.00 38.42 73  A 1 
ATOM 500  C CB  . LYS A 1 73  ? -6.826  42.204  -4.142  1.00 39.34 73  A 1 
ATOM 501  C CG  . LYS A 1 73  ? -7.210  43.689  -4.069  1.00 36.04 73  A 1 
ATOM 502  C CD  . LYS A 1 73  ? -8.705  43.812  -3.757  1.00 34.11 73  A 1 
ATOM 503  C CE  . LYS A 1 73  ? -9.131  45.279  -3.635  1.00 30.66 73  A 1 
ATOM 504  N NZ  . LYS A 1 73  ? -10.577 45.379  -3.307  1.00 28.36 73  A 1 
ATOM 505  N N   . ILE A 1 74  ? -4.253  40.322  -2.907  1.00 38.15 74  A 1 
ATOM 506  C CA  . ILE A 1 74  ? -3.809  39.004  -2.437  1.00 41.64 74  A 1 
ATOM 507  C C   . ILE A 1 74  ? -4.492  38.715  -1.098  1.00 40.33 74  A 1 
ATOM 508  O O   . ILE A 1 74  ? -4.433  39.540  -0.188  1.00 39.53 74  A 1 
ATOM 509  C CB  . ILE A 1 74  ? -2.268  38.935  -2.321  1.00 42.07 74  A 1 
ATOM 510  C CG1 . ILE A 1 74  ? -1.579  39.324  -3.652  1.00 39.35 74  A 1 
ATOM 511  C CG2 . ILE A 1 74  ? -1.834  37.524  -1.881  1.00 39.76 74  A 1 
ATOM 512  C CD1 . ILE A 1 74  ? -0.054  39.434  -3.547  1.00 38.32 74  A 1 
ATOM 513  N N   . ALA A 1 75  ? -5.135  37.543  -0.972  1.00 36.70 75  A 1 
ATOM 514  C CA  . ALA A 1 75  ? -5.658  37.029  0.291   1.00 39.63 75  A 1 
ATOM 515  C C   . ALA A 1 75  ? -4.850  35.785  0.696   1.00 39.23 75  A 1 
ATOM 516  O O   . ALA A 1 75  ? -4.873  34.777  -0.005  1.00 37.58 75  A 1 
ATOM 517  C CB  . ALA A 1 75  ? -7.157  36.749  0.138   1.00 37.69 75  A 1 
ATOM 518  N N   . VAL A 1 76  ? -4.134  35.872  1.812   1.00 34.73 76  A 1 
ATOM 519  C CA  . VAL A 1 76  ? -3.327  34.774  2.370   1.00 36.73 76  A 1 
ATOM 520  C C   . VAL A 1 76  ? -4.029  34.251  3.621   1.00 35.63 76  A 1 
ATOM 521  O O   . VAL A 1 76  ? -4.300  35.017  4.549   1.00 34.59 76  A 1 
ATOM 522  C CB  . VAL A 1 76  ? -1.883  35.227  2.674   1.00 35.97 76  A 1 
ATOM 523  C CG1 . VAL A 1 76  ? -1.009  34.051  3.126   1.00 33.14 76  A 1 
ATOM 524  C CG2 . VAL A 1 76  ? -1.209  35.866  1.444   1.00 33.62 76  A 1 
ATOM 525  N N   . GLY A 1 77  ? -4.350  32.937  3.649   1.00 32.06 77  A 1 
ATOM 526  C CA  . GLY A 1 77  ? -4.848  32.267  4.854   1.00 33.70 77  A 1 
ATOM 527  C C   . GLY A 1 77  ? -3.737  32.148  5.903   1.00 32.94 77  A 1 
ATOM 528  O O   . GLY A 1 77  ? -2.650  31.675  5.601   1.00 31.34 77  A 1 
ATOM 529  N N   . GLN A 1 78  ? -3.983  32.615  7.132   1.00 27.55 78  A 1 
ATOM 530  C CA  . GLN A 1 78  ? -2.971  32.730  8.194   1.00 30.50 78  A 1 
ATOM 531  C C   . GLN A 1 78  ? -2.494  31.368  8.736   1.00 29.70 78  A 1 
ATOM 532  O O   . GLN A 1 78  ? -3.295  30.636  9.300   1.00 29.00 78  A 1 
ATOM 533  C CB  . GLN A 1 78  ? -3.544  33.562  9.361   1.00 29.70 78  A 1 
ATOM 534  C CG  . GLN A 1 78  ? -3.702  35.058  9.042   1.00 26.94 78  A 1 
ATOM 535  C CD  . GLN A 1 78  ? -4.211  35.867  10.239  1.00 24.45 78  A 1 
ATOM 536  O OE1 . GLN A 1 78  ? -4.783  35.368  11.192  1.00 24.60 78  A 1 
ATOM 537  N NE2 . GLN A 1 78  ? -4.035  37.172  10.240  1.00 25.63 78  A 1 
ATOM 538  N N   . SER A 1 79  ? -1.190  31.095  8.695   1.00 25.24 79  A 1 
ATOM 539  C CA  . SER A 1 79  ? -0.324  31.384  9.844   1.00 27.79 79  A 1 
ATOM 540  C C   . SER A 1 79  ? 0.857   32.267  9.424   1.00 27.16 79  A 1 
ATOM 541  O O   . SER A 1 79  ? 1.826   31.836  8.823   1.00 26.10 79  A 1 
ATOM 542  C CB  . SER A 1 79  ? 0.137   30.096  10.548  1.00 26.40 79  A 1 
ATOM 543  O OG  . SER A 1 79  ? 1.008   29.343  9.745   1.00 23.94 79  A 1 
ATOM 544  N N   . ILE A 1 80  ? 0.746   33.540  9.756   1.00 24.72 80  A 1 
ATOM 545  C CA  . ILE A 1 80  ? 1.874   34.463  9.627   1.00 26.28 80  A 1 
ATOM 546  C C   . ILE A 1 80  ? 2.833   34.151  10.779  1.00 25.88 80  A 1 
ATOM 547  O O   . ILE A 1 80  ? 2.581   34.550  11.915  1.00 25.26 80  A 1 
ATOM 548  C CB  . ILE A 1 80  ? 1.385   35.932  9.645   1.00 25.46 80  A 1 
ATOM 549  C CG1 . ILE A 1 80  ? 0.463   36.220  8.440   1.00 23.17 80  A 1 
ATOM 550  C CG2 . ILE A 1 80  ? 2.571   36.917  9.644   1.00 23.44 80  A 1 
ATOM 551  C CD1 . ILE A 1 80  ? -0.262  37.572  8.507   1.00 21.57 80  A 1 
ATOM 552  N N   . VAL A 1 81  ? 3.960   33.487  10.501  1.00 24.07 81  A 1 
ATOM 553  C CA  . VAL A 1 81  ? 5.160   33.719  11.307  1.00 26.28 81  A 1 
ATOM 554  C C   . VAL A 1 81  ? 5.515   35.185  11.080  1.00 26.17 81  A 1 
ATOM 555  O O   . VAL A 1 81  ? 6.062   35.569  10.049  1.00 25.59 81  A 1 
ATOM 556  C CB  . VAL A 1 81  ? 6.320   32.770  10.956  1.00 25.23 81  A 1 
ATOM 557  C CG1 . VAL A 1 81  ? 7.559   33.068  11.820  1.00 22.53 81  A 1 
ATOM 558  C CG2 . VAL A 1 81  ? 5.920   31.309  11.208  1.00 22.79 81  A 1 
ATOM 559  N N   . ARG A 1 82  ? 5.105   36.033  12.021  1.00 24.28 82  A 1 
ATOM 560  C CA  . ARG A 1 82  ? 5.635   37.391  12.092  1.00 27.04 82  A 1 
ATOM 561  C C   . ARG A 1 82  ? 7.134   37.241  12.315  1.00 26.25 82  A 1 
ATOM 562  O O   . ARG A 1 82  ? 7.551   36.974  13.437  1.00 25.24 82  A 1 
ATOM 563  C CB  . ARG A 1 82  ? 5.002   38.193  13.247  1.00 25.92 82  A 1 
ATOM 564  C CG  . ARG A 1 82  ? 3.612   38.753  12.924  1.00 23.39 82  A 1 
ATOM 565  C CD  . ARG A 1 82  ? 3.109   39.569  14.126  1.00 21.71 82  A 1 
ATOM 566  N NE  . ARG A 1 82  ? 1.816   40.225  13.851  1.00 19.71 82  A 1 
ATOM 567  C CZ  . ARG A 1 82  ? 1.100   40.938  14.709  1.00 18.70 82  A 1 
ATOM 568  N NH1 . ARG A 1 82  ? 1.482   41.125  15.938  1.00 17.92 82  A 1 
ATOM 569  N NH2 . ARG A 1 82  ? -0.030  41.475  14.337  1.00 17.04 82  A 1 
ATOM 570  N N   . TYR A 1 83  ? 7.933   37.447  11.270  1.00 26.96 83  A 1 
ATOM 571  C CA  . TYR A 1 83  ? 9.309   37.872  11.477  1.00 29.61 83  A 1 
ATOM 572  C C   . TYR A 1 83  ? 9.234   39.098  12.387  1.00 28.78 83  A 1 
ATOM 573  O O   . TYR A 1 83  ? 8.558   40.090  12.076  1.00 27.52 83  A 1 
ATOM 574  C CB  . TYR A 1 83  ? 10.013  38.144  10.145  1.00 27.70 83  A 1 
ATOM 575  C CG  . TYR A 1 83  ? 10.486  36.862  9.476   1.00 25.18 83  A 1 
ATOM 576  C CD1 . TYR A 1 83  ? 11.739  36.317  9.822   1.00 22.64 83  A 1 
ATOM 577  C CD2 . TYR A 1 83  ? 9.671   36.203  8.531   1.00 22.41 83  A 1 
ATOM 578  C CE1 . TYR A 1 83  ? 12.181  35.120  9.223   1.00 21.90 83  A 1 
ATOM 579  C CE2 . TYR A 1 83  ? 10.111  35.001  7.936   1.00 21.85 83  A 1 
ATOM 580  C CZ  . TYR A 1 83  ? 11.366  34.461  8.280   1.00 22.69 83  A 1 
ATOM 581  O OH  . TYR A 1 83  ? 11.790  33.306  7.701   1.00 22.72 83  A 1 
ATOM 582  N N   . GLY A 1 84  ? 9.800   38.956  13.584  1.00 25.17 84  A 1 
ATOM 583  C CA  . GLY A 1 84  ? 9.858   40.026  14.567  1.00 27.91 84  A 1 
ATOM 584  C C   . GLY A 1 84  ? 10.384  41.290  13.901  1.00 27.88 84  A 1 
ATOM 585  O O   . GLY A 1 84  ? 11.210  41.222  12.996  1.00 26.63 84  A 1 
ATOM 586  N N   . LYS A 1 85  ? 9.877   42.439  14.348  1.00 28.70 85  A 1 
ATOM 587  C CA  . LYS A 1 85  ? 10.392  43.764  13.974  1.00 33.50 85  A 1 
ATOM 588  C C   . LYS A 1 85  ? 11.911  43.681  13.841  1.00 32.55 85  A 1 
ATOM 589  O O   . LYS A 1 85  ? 12.578  43.409  14.839  1.00 31.49 85  A 1 
ATOM 590  C CB  . LYS A 1 85  ? 10.060  44.784  15.085  1.00 32.67 85  A 1 
ATOM 591  C CG  . LYS A 1 85  ? 8.651   45.374  14.996  1.00 29.12 85  A 1 
ATOM 592  C CD  . LYS A 1 85  ? 8.417   46.310  16.193  1.00 26.81 85  A 1 
ATOM 593  C CE  . LYS A 1 85  ? 7.096   47.071  16.059  1.00 24.25 85  A 1 
ATOM 594  N NZ  . LYS A 1 85  ? 6.833   47.914  17.254  1.00 23.17 85  A 1 
ATOM 595  N N   . ALA A 1 86  ? 12.413  43.928  12.636  1.00 29.00 86  A 1 
ATOM 596  C CA  . ALA A 1 86  ? 13.832  44.110  12.407  1.00 32.90 86  A 1 
ATOM 597  C C   . ALA A 1 86  ? 14.355  45.092  13.461  1.00 32.80 86  A 1 
ATOM 598  O O   . ALA A 1 86  ? 13.902  46.243  13.533  1.00 31.86 86  A 1 
ATOM 599  C CB  . ALA A 1 86  ? 14.046  44.614  10.975  1.00 31.26 86  A 1 
ATOM 600  N N   . ALA A 1 87  ? 15.252  44.610  14.316  1.00 29.84 87  A 1 
ATOM 601  C CA  . ALA A 1 87  ? 16.070  45.497  15.114  1.00 33.78 87  A 1 
ATOM 602  C C   . ALA A 1 87  ? 16.773  46.431  14.121  1.00 34.29 87  A 1 
ATOM 603  O O   . ALA A 1 87  ? 17.412  45.980  13.172  1.00 33.06 87  A 1 
ATOM 604  C CB  . ALA A 1 87  ? 17.042  44.660  15.953  1.00 31.47 87  A 1 
ATOM 605  N N   . LYS A 1 88  ? 16.588  47.737  14.291  1.00 32.84 88  A 1 
ATOM 606  C CA  . LYS A 1 88  ? 17.381  48.735  13.573  1.00 36.51 88  A 1 
ATOM 607  C C   . LYS A 1 88  ? 18.848  48.456  13.880  1.00 36.35 88  A 1 
ATOM 608  O O   . LYS A 1 88  ? 19.264  48.700  15.014  1.00 35.09 88  A 1 
ATOM 609  C CB  . LYS A 1 88  ? 17.003  50.153  14.048  1.00 34.88 88  A 1 
ATOM 610  C CG  . LYS A 1 88  ? 15.772  50.744  13.354  1.00 31.10 88  A 1 
ATOM 611  C CD  . LYS A 1 88  ? 15.525  52.161  13.897  1.00 28.51 88  A 1 
ATOM 612  C CE  . LYS A 1 88  ? 14.453  52.891  13.084  1.00 25.50 88  A 1 
ATOM 613  N NZ  . LYS A 1 88  ? 14.238  54.269  13.598  1.00 24.32 88  A 1 
ATOM 614  N N   . GLY A 1 89  ? 19.596  47.959  12.903  1.00 34.74 89  A 1 
ATOM 615  C CA  . GLY A 1 89  ? 21.048  47.827  13.002  1.00 39.18 89  A 1 
ATOM 616  C C   . GLY A 1 89  ? 21.642  46.492  12.567  1.00 40.50 89  A 1 
ATOM 617  O O   . GLY A 1 89  ? 22.495  45.977  13.274  1.00 38.51 89  A 1 
ATOM 618  N N   . SER A 1 90  ? 21.285  45.968  11.394  1.00 37.34 90  A 1 
ATOM 619  C CA  . SER A 1 90  ? 22.242  45.180  10.607  1.00 41.36 90  A 1 
ATOM 620  C C   . SER A 1 90  ? 22.385  45.864  9.249   1.00 43.01 90  A 1 
ATOM 621  O O   . SER A 1 90  ? 21.386  46.125  8.579   1.00 40.99 90  A 1 
ATOM 622  C CB  . SER A 1 90  ? 21.830  43.706  10.487  1.00 37.83 90  A 1 
ATOM 623  O OG  . SER A 1 90  ? 20.569  43.562  9.873   1.00 33.15 90  A 1 
ATOM 624  N N   . MET A 1 91  ? 23.600  46.211  8.899   1.00 39.81 91  A 1 
ATOM 625  C CA  . MET A 1 91  ? 23.949  46.608  7.535   1.00 43.24 91  A 1 
ATOM 626  C C   . MET A 1 91  ? 23.403  45.536  6.583   1.00 44.26 91  A 1 
ATOM 627  O O   . MET A 1 91  ? 23.601  44.348  6.820   1.00 43.66 91  A 1 
ATOM 628  C CB  . MET A 1 91  ? 25.478  46.717  7.398   1.00 41.58 91  A 1 
ATOM 629  C CG  . MET A 1 91  ? 26.025  48.062  7.889   1.00 36.96 91  A 1 
ATOM 630  S SD  . MET A 1 91  ? 27.818  48.113  8.124   1.00 33.31 91  A 1 
ATOM 631  C CE  . MET A 1 91  ? 28.246  49.669  7.303   1.00 31.17 91  A 1 
ATOM 632  N N   . GLN A 1 92  ? 22.656  45.941  5.556   1.00 46.04 92  A 1 
ATOM 633  C CA  . GLN A 1 92  ? 22.450  45.083  4.398   1.00 48.91 92  A 1 
ATOM 634  C C   . GLN A 1 92  ? 23.834  44.879  3.786   1.00 50.26 92  A 1 
ATOM 635  O O   . GLN A 1 92  ? 24.403  45.845  3.275   1.00 47.62 92  A 1 
ATOM 636  C CB  . GLN A 1 92  ? 21.493  45.742  3.383   1.00 46.18 92  A 1 
ATOM 637  C CG  . GLN A 1 92  ? 20.018  45.529  3.739   1.00 40.81 92  A 1 
ATOM 638  C CD  . GLN A 1 92  ? 19.062  46.196  2.747   1.00 36.72 92  A 1 
ATOM 639  O OE1 . GLN A 1 92  ? 19.227  47.327  2.318   1.00 34.39 92  A 1 
ATOM 640  N NE2 . GLN A 1 92  ? 17.982  45.544  2.375   1.00 34.52 92  A 1 
ATOM 641  N N   . ASP A 1 93  ? 24.371  43.657  3.887   1.00 48.27 93  A 1 
ATOM 642  C CA  . ASP A 1 93  ? 25.549  43.293  3.112   1.00 53.01 93  A 1 
ATOM 643  C C   . ASP A 1 93  ? 25.203  43.515  1.638   1.00 53.31 93  A 1 
ATOM 644  O O   . ASP A 1 93  ? 24.288  42.885  1.090   1.00 49.91 93  A 1 
ATOM 645  C CB  . ASP A 1 93  ? 25.973  41.840  3.402   1.00 49.79 93  A 1 
ATOM 646  C CG  . ASP A 1 93  ? 26.626  41.665  4.781   1.00 44.43 93  A 1 
ATOM 647  O OD1 . ASP A 1 93  ? 27.335  42.601  5.215   1.00 41.58 93  A 1 
ATOM 648  O OD2 . ASP A 1 93  ? 26.393  40.599  5.394   1.00 40.71 93  A 1 
ATOM 649  N N   . GLU A 1 94  ? 25.845  44.479  1.016   1.00 51.70 94  A 1 
ATOM 650  C CA  . GLU A 1 94  ? 25.709  44.704  -0.419  1.00 57.60 94  A 1 
ATOM 651  C C   . GLU A 1 94  ? 26.178  43.439  -1.139  1.00 58.51 94  A 1 
ATOM 652  O O   . GLU A 1 94  ? 27.292  42.959  -0.922  1.00 52.93 94  A 1 
ATOM 653  C CB  . GLU A 1 94  ? 26.501  45.939  -0.887  1.00 54.01 94  A 1 
ATOM 654  C CG  . GLU A 1 94  ? 25.775  47.261  -0.573  1.00 46.58 94  A 1 
ATOM 655  C CD  . GLU A 1 94  ? 26.476  48.504  -1.168  1.00 42.86 94  A 1 
ATOM 656  O OE1 . GLU A 1 94  ? 25.769  49.520  -1.383  1.00 38.39 94  A 1 
ATOM 657  O OE2 . GLU A 1 94  ? 27.699  48.449  -1.402  1.00 40.13 94  A 1 
ATOM 658  N N   . TYR A 1 95  ? 25.320  42.868  -1.999  1.00 55.07 95  A 1 
ATOM 659  C CA  . TYR A 1 95  ? 25.678  41.719  -2.825  1.00 57.47 95  A 1 
ATOM 660  C C   . TYR A 1 95  ? 26.767  42.135  -3.824  1.00 56.66 95  A 1 
ATOM 661  O O   . TYR A 1 95  ? 26.485  42.615  -4.924  1.00 51.42 95  A 1 
ATOM 662  C CB  . TYR A 1 95  ? 24.417  41.143  -3.492  1.00 54.03 95  A 1 
ATOM 663  C CG  . TYR A 1 95  ? 24.665  39.836  -4.229  1.00 48.27 95  A 1 
ATOM 664  C CD1 . TYR A 1 95  ? 24.787  39.828  -5.635  1.00 44.69 95  A 1 
ATOM 665  C CD2 . TYR A 1 95  ? 24.782  38.633  -3.508  1.00 42.27 95  A 1 
ATOM 666  C CE1 . TYR A 1 95  ? 25.023  38.616  -6.314  1.00 42.95 95  A 1 
ATOM 667  C CE2 . TYR A 1 95  ? 25.022  37.417  -4.184  1.00 45.38 95  A 1 
ATOM 668  C CZ  . TYR A 1 95  ? 25.139  37.409  -5.592  1.00 48.45 95  A 1 
ATOM 669  O OH  . TYR A 1 95  ? 25.372  36.240  -6.243  1.00 49.66 95  A 1 
ATOM 670  N N   . GLY A 1 96  ? 28.013  42.000  -3.399  1.00 57.20 96  A 1 
ATOM 671  C CA  . GLY A 1 96  ? 29.220  42.339  -4.141  1.00 61.10 96  A 1 
ATOM 672  C C   . GLY A 1 96  ? 30.038  41.107  -4.532  1.00 62.88 96  A 1 
ATOM 673  O O   . GLY A 1 96  ? 29.615  39.968  -4.338  1.00 58.24 96  A 1 
ATOM 674  N N   . ASN A 1 97  ? 31.235  41.317  -5.067  1.00 57.79 97  A 1 
ATOM 675  C CA  . ASN A 1 97  ? 32.137  40.233  -5.490  1.00 60.60 97  A 1 
ATOM 676  C C   . ASN A 1 97  ? 32.524  39.279  -4.347  1.00 61.73 97  A 1 
ATOM 677  O O   . ASN A 1 97  ? 32.752  38.102  -4.595  1.00 57.28 97  A 1 
ATOM 678  C CB  . ASN A 1 97  ? 33.396  40.853  -6.124  1.00 58.19 97  A 1 
ATOM 679  C CG  . ASN A 1 97  ? 33.145  41.484  -7.482  1.00 56.96 97  A 1 
ATOM 680  O OD1 . ASN A 1 97  ? 32.215  41.172  -8.204  1.00 51.67 97  A 1 
ATOM 681  N ND2 . ASN A 1 97  ? 33.986  42.410  -7.889  1.00 54.14 97  A 1 
ATOM 682  N N   . ASP A 1 98  ? 32.530  39.766  -3.096  1.00 61.09 98  A 1 
ATOM 683  C CA  . ASP A 1 98  ? 32.885  38.977  -1.907  1.00 64.10 98  A 1 
ATOM 684  C C   . ASP A 1 98  ? 31.697  38.177  -1.332  1.00 64.47 98  A 1 
ATOM 685  O O   . ASP A 1 98  ? 31.863  37.407  -0.389  1.00 58.80 98  A 1 
ATOM 686  C CB  . ASP A 1 98  ? 33.505  39.912  -0.859  1.00 62.61 98  A 1 
ATOM 687  C CG  . ASP A 1 98  ? 34.731  40.666  -1.394  1.00 58.44 98  A 1 
ATOM 688  O OD1 . ASP A 1 98  ? 35.522  40.050  -2.144  1.00 53.49 98  A 1 
ATOM 689  O OD2 . ASP A 1 98  ? 34.841  41.873  -1.091  1.00 56.98 98  A 1 
ATOM 690  N N   . SER A 1 99  ? 30.501  38.314  -1.901  1.00 56.89 99  A 1 
ATOM 691  C CA  . SER A 1 99  ? 29.298  37.577  -1.475  1.00 58.53 99  A 1 
ATOM 692  C C   . SER A 1 99  ? 29.258  36.134  -1.991  1.00 60.16 99  A 1 
ATOM 693  O O   . SER A 1 99  ? 28.400  35.351  -1.576  1.00 57.59 99  A 1 
ATOM 694  C CB  . SER A 1 99  ? 28.036  38.312  -1.934  1.00 55.89 99  A 1 
ATOM 695  O OG  . SER A 1 99  ? 28.043  39.658  -1.492  1.00 51.26 99  A 1 
ATOM 696  N N   . ILE A 1 100 ? 30.142  35.760  -2.907  1.00 57.88 100 A 1 
ATOM 697  C CA  . ILE A 1 100 ? 30.241  34.399  -3.445  1.00 60.35 100 A 1 
ATOM 698  C C   . ILE A 1 100 ? 31.216  33.598  -2.577  1.00 60.27 100 A 1 
ATOM 699  O O   . ILE A 1 100 ? 32.420  33.840  -2.584  1.00 58.19 100 A 1 
ATOM 700  C CB  . ILE A 1 100 ? 30.635  34.397  -4.939  1.00 59.06 100 A 1 
ATOM 701  C CG1 . ILE A 1 100 ? 29.618  35.220  -5.768  1.00 56.38 100 A 1 
ATOM 702  C CG2 . ILE A 1 100 ? 30.720  32.945  -5.451  1.00 56.02 100 A 1 
ATOM 703  C CD1 . ILE A 1 100 ? 29.962  35.341  -7.259  1.00 51.97 100 A 1 
ATOM 704  N N   . SER A 1 101 ? 30.693  32.604  -1.853  1.00 60.39 101 A 1 
ATOM 705  C CA  . SER A 1 101 ? 31.485  31.682  -1.035  1.00 64.32 101 A 1 
ATOM 706  C C   . SER A 1 101 ? 31.284  30.228  -1.477  1.00 64.85 101 A 1 
ATOM 707  O O   . SER A 1 101 ? 30.300  29.876  -2.129  1.00 60.12 101 A 1 
ATOM 708  C CB  . SER A 1 101 ? 31.179  31.893  0.452   1.00 61.48 101 A 1 
ATOM 709  O OG  . SER A 1 101 ? 29.839  31.547  0.748   1.00 54.26 101 A 1 
ATOM 710  N N   . SER A 1 102 ? 32.243  29.363  -1.146  1.00 63.88 102 A 1 
ATOM 711  C CA  . SER A 1 102 ? 32.175  27.922  -1.399  1.00 65.58 102 A 1 
ATOM 712  C C   . SER A 1 102 ? 32.308  27.151  -0.093  1.00 66.37 102 A 1 
ATOM 713  O O   . SER A 1 102 ? 33.175  27.479  0.721   1.00 63.97 102 A 1 
ATOM 714  C CB  . SER A 1 102 ? 33.274  27.488  -2.380  1.00 61.91 102 A 1 
ATOM 715  O OG  . SER A 1 102 ? 34.565  27.696  -1.816  1.00 54.35 102 A 1 
ATOM 716  N N   . LEU A 1 103 ? 31.516  26.093  0.069   1.00 61.70 103 A 1 
ATOM 717  C CA  . LEU A 1 103 ? 31.681  25.152  1.177   1.00 62.84 103 A 1 
ATOM 718  C C   . LEU A 1 103 ? 33.011  24.393  1.031   1.00 64.90 103 A 1 
ATOM 719  O O   . LEU A 1 103 ? 33.409  24.019  -0.077  1.00 62.64 103 A 1 
ATOM 720  C CB  . LEU A 1 103 ? 30.484  24.186  1.243   1.00 58.67 103 A 1 
ATOM 721  C CG  . LEU A 1 103 ? 29.116  24.860  1.462   1.00 53.24 103 A 1 
ATOM 722  C CD1 . LEU A 1 103 ? 28.019  23.798  1.472   1.00 49.96 103 A 1 
ATOM 723  C CD2 . LEU A 1 103 ? 29.049  25.645  2.774   1.00 50.25 103 A 1 
ATOM 724  N N   . LYS A 1 104 ? 33.696  24.162  2.150   1.00 69.86 104 A 1 
ATOM 725  C CA  . LYS A 1 104 ? 35.006  23.497  2.212   1.00 70.59 104 A 1 
ATOM 726  C C   . LYS A 1 104 ? 34.966  22.322  3.186   1.00 71.57 104 A 1 
ATOM 727  O O   . LYS A 1 104 ? 34.160  22.315  4.104   1.00 64.71 104 A 1 
ATOM 728  C CB  . LYS A 1 104 ? 36.094  24.507  2.615   1.00 65.35 104 A 1 
ATOM 729  C CG  . LYS A 1 104 ? 36.278  25.621  1.573   1.00 60.18 104 A 1 
ATOM 730  C CD  . LYS A 1 104 ? 37.384  26.589  2.013   1.00 56.15 104 A 1 
ATOM 731  C CE  . LYS A 1 104 ? 37.503  27.728  0.996   1.00 49.86 104 A 1 
ATOM 732  N NZ  . LYS A 1 104 ? 38.514  28.731  1.413   1.00 41.92 104 A 1 
ATOM 733  N N   . GLY A 1 105 ? 35.838  21.340  2.972   1.00 70.59 105 A 1 
ATOM 734  C CA  . GLY A 1 105 ? 35.979  20.189  3.870   1.00 71.25 105 A 1 
ATOM 735  C C   . GLY A 1 105 ? 34.642  19.493  4.146   1.00 74.08 105 A 1 
ATOM 736  O O   . GLY A 1 105 ? 33.842  19.293  3.222   1.00 69.88 105 A 1 
ATOM 737  N N   . ALA A 1 106 ? 34.419  19.172  5.419   1.00 71.94 106 A 1 
ATOM 738  C CA  . ALA A 1 106 ? 33.221  18.491  5.906   1.00 71.18 106 A 1 
ATOM 739  C C   . ALA A 1 106 ? 31.915  19.278  5.672   1.00 74.54 106 A 1 
ATOM 740  O O   . ALA A 1 106 ? 30.875  18.665  5.430   1.00 70.83 106 A 1 
ATOM 741  C CB  . ALA A 1 106 ? 33.430  18.179  7.392   1.00 66.44 106 A 1 
ATOM 742  N N   . ASP A 1 107 ? 31.963  20.617  5.623   1.00 76.38 107 A 1 
ATOM 743  C CA  . ASP A 1 107 ? 30.772  21.457  5.409   1.00 76.17 107 A 1 
ATOM 744  C C   . ASP A 1 107 ? 30.053  21.168  4.082   1.00 76.16 107 A 1 
ATOM 745  O O   . ASP A 1 107 ? 28.843  21.378  3.962   1.00 72.71 107 A 1 
ATOM 746  C CB  . ASP A 1 107 ? 31.156  22.940  5.437   1.00 73.41 107 A 1 
ATOM 747  C CG  . ASP A 1 107 ? 31.480  23.484  6.823   1.00 70.11 107 A 1 
ATOM 748  O OD1 . ASP A 1 107 ? 31.093  22.834  7.818   1.00 66.28 107 A 1 
ATOM 749  O OD2 . ASP A 1 107 ? 32.053  24.597  6.849   1.00 65.45 107 A 1 
ATOM 750  N N   . ARG A 1 108 ? 30.774  20.634  3.084   1.00 73.99 108 A 1 
ATOM 751  C CA  . ARG A 1 108 ? 30.198  20.206  1.797   1.00 73.21 108 A 1 
ATOM 752  C C   . ARG A 1 108 ? 29.118  19.133  1.968   1.00 74.02 108 A 1 
ATOM 753  O O   . ARG A 1 108 ? 28.219  19.057  1.136   1.00 70.53 108 A 1 
ATOM 754  C CB  . ARG A 1 108 ? 31.309  19.685  0.868   1.00 70.60 108 A 1 
ATOM 755  C CG  . ARG A 1 108 ? 32.271  20.794  0.411   1.00 69.25 108 A 1 
ATOM 756  C CD  . ARG A 1 108 ? 33.346  20.263  -0.551  1.00 67.84 108 A 1 
ATOM 757  N NE  . ARG A 1 108 ? 34.364  19.439  0.127   1.00 63.11 108 A 1 
ATOM 758  C CZ  . ARG A 1 108 ? 35.327  18.733  -0.464  1.00 59.85 108 A 1 
ATOM 759  N NH1 . ARG A 1 108 ? 35.454  18.658  -1.754  1.00 56.62 108 A 1 
ATOM 760  N NH2 . ARG A 1 108 ? 36.201  18.073  0.249   1.00 53.47 108 A 1 
ATOM 761  N N   . VAL A 1 109 ? 29.208  18.343  3.025   1.00 78.54 109 A 1 
ATOM 762  C CA  . VAL A 1 109 ? 28.249  17.292  3.376   1.00 78.93 109 A 1 
ATOM 763  C C   . VAL A 1 109 ? 27.385  17.734  4.554   1.00 80.27 109 A 1 
ATOM 764  O O   . VAL A 1 109 ? 26.162  17.710  4.447   1.00 77.28 109 A 1 
ATOM 765  C CB  . VAL A 1 109 ? 28.975  15.968  3.675   1.00 76.26 109 A 1 
ATOM 766  C CG1 . VAL A 1 109 ? 27.995  14.858  4.072   1.00 69.12 109 A 1 
ATOM 767  C CG2 . VAL A 1 109 ? 29.774  15.501  2.453   1.00 70.41 109 A 1 
ATOM 768  N N   . ARG A 1 110 ? 28.017  18.226  5.638   1.00 79.78 110 A 1 
ATOM 769  C CA  . ARG A 1 110 ? 27.322  18.557  6.896   1.00 79.35 110 A 1 
ATOM 770  C C   . ARG A 1 110 ? 26.233  19.618  6.716   1.00 79.89 110 A 1 
ATOM 771  O O   . ARG A 1 110 ? 25.177  19.513  7.321   1.00 78.20 110 A 1 
ATOM 772  C CB  . ARG A 1 110 ? 28.337  19.012  7.962   1.00 77.87 110 A 1 
ATOM 773  C CG  . ARG A 1 110 ? 29.298  17.879  8.378   1.00 73.50 110 A 1 
ATOM 774  C CD  . ARG A 1 110 ? 30.295  18.330  9.466   1.00 74.86 110 A 1 
ATOM 775  N NE  . ARG A 1 110 ? 29.626  18.615  10.741  1.00 73.06 110 A 1 
ATOM 776  C CZ  . ARG A 1 110 ? 29.185  17.743  11.634  1.00 75.92 110 A 1 
ATOM 777  N NH1 . ARG A 1 110 ? 29.368  16.456  11.538  1.00 66.05 110 A 1 
ATOM 778  N NH2 . ARG A 1 110 ? 28.531  18.159  12.676  1.00 68.57 110 A 1 
ATOM 779  N N   . LEU A 1 111 ? 26.452  20.618  5.853   1.00 74.32 111 A 1 
ATOM 780  C CA  . LEU A 1 111 ? 25.473  21.690  5.599   1.00 72.82 111 A 1 
ATOM 781  C C   . LEU A 1 111 ? 24.516  21.391  4.430   1.00 72.62 111 A 1 
ATOM 782  O O   . LEU A 1 111 ? 23.607  22.187  4.156   1.00 69.04 111 A 1 
ATOM 783  C CB  . LEU A 1 111 ? 26.224  23.014  5.368   1.00 71.01 111 A 1 
ATOM 784  C CG  . LEU A 1 111 ? 27.105  23.482  6.544   1.00 68.76 111 A 1 
ATOM 785  C CD1 . LEU A 1 111 ? 27.793  24.790  6.160   1.00 66.12 111 A 1 
ATOM 786  C CD2 . LEU A 1 111 ? 26.287  23.728  7.815   1.00 65.42 111 A 1 
ATOM 787  N N   . ARG A 1 112 ? 24.749  20.288  3.690   1.00 69.98 112 A 1 
ATOM 788  C CA  . ARG A 1 112 ? 23.941  19.892  2.519   1.00 70.13 112 A 1 
ATOM 789  C C   . ARG A 1 112 ? 23.751  18.363  2.418   1.00 72.04 112 A 1 
ATOM 790  O O   . ARG A 1 112 ? 23.945  17.807  1.332   1.00 66.60 112 A 1 
ATOM 791  C CB  . ARG A 1 112 ? 24.568  20.475  1.229   1.00 66.35 112 A 1 
ATOM 792  C CG  . ARG A 1 112 ? 24.620  22.010  1.162   1.00 64.31 112 A 1 
ATOM 793  C CD  . ARG A 1 112 ? 23.229  22.652  1.094   1.00 62.34 112 A 1 
ATOM 794  N NE  . ARG A 1 112 ? 23.314  24.121  1.013   1.00 57.02 112 A 1 
ATOM 795  C CZ  . ARG A 1 112 ? 23.271  24.980  2.022   1.00 52.13 112 A 1 
ATOM 796  N NH1 . ARG A 1 112 ? 23.156  24.590  3.261   1.00 47.94 112 A 1 
ATOM 797  N NH2 . ARG A 1 112 ? 23.356  26.259  1.798   1.00 47.98 112 A 1 
ATOM 798  N N   . PRO A 1 113 ? 23.330  17.674  3.507   1.00 72.43 113 A 1 
ATOM 799  C CA  . PRO A 1 113 ? 23.224  16.211  3.505   1.00 70.25 113 A 1 
ATOM 800  C C   . PRO A 1 113 ? 22.210  15.699  2.479   1.00 71.50 113 A 1 
ATOM 801  O O   . PRO A 1 113 ? 22.486  14.725  1.777   1.00 68.67 113 A 1 
ATOM 802  C CB  . PRO A 1 113 ? 22.841  15.835  4.941   1.00 67.16 113 A 1 
ATOM 803  C CG  . PRO A 1 113 ? 22.135  17.083  5.467   1.00 68.81 113 A 1 
ATOM 804  C CD  . PRO A 1 113 ? 22.885  18.216  4.776   1.00 73.24 113 A 1 
ATOM 805  N N   . ALA A 1 114 ? 21.098  16.409  2.275   1.00 71.22 114 A 1 
ATOM 806  C CA  . ALA A 1 114 ? 20.078  16.032  1.294   1.00 68.55 114 A 1 
ATOM 807  C C   . ALA A 1 114 ? 20.600  15.974  -0.157  1.00 67.99 114 A 1 
ATOM 808  O O   . ALA A 1 114 ? 20.087  15.213  -0.970  1.00 64.68 114 A 1 
ATOM 809  C CB  . ALA A 1 114 ? 18.915  17.024  1.419   1.00 66.38 114 A 1 
ATOM 810  N N   . VAL A 1 115 ? 21.639  16.737  -0.492  1.00 66.62 115 A 1 
ATOM 811  C CA  . VAL A 1 115 ? 22.262  16.698  -1.830  1.00 66.11 115 A 1 
ATOM 812  C C   . VAL A 1 115 ? 23.071  15.414  -2.032  1.00 65.59 115 A 1 
ATOM 813  O O   . VAL A 1 115 ? 23.116  14.888  -3.144  1.00 63.63 115 A 1 
ATOM 814  C CB  . VAL A 1 115 ? 23.151  17.937  -2.054  1.00 63.72 115 A 1 
ATOM 815  C CG1 . VAL A 1 115 ? 23.847  17.936  -3.421  1.00 57.79 115 A 1 
ATOM 816  C CG2 . VAL A 1 115 ? 22.325  19.232  -1.961  1.00 58.97 115 A 1 
ATOM 817  N N   . ILE A 1 116 ? 23.704  14.916  -0.969  1.00 70.45 116 A 1 
ATOM 818  C CA  . ILE A 1 116 ? 24.606  13.758  -1.022  1.00 70.35 116 A 1 
ATOM 819  C C   . ILE A 1 116 ? 23.838  12.452  -0.809  1.00 70.07 116 A 1 
ATOM 820  O O   . ILE A 1 116 ? 24.014  11.507  -1.575  1.00 65.85 116 A 1 
ATOM 821  C CB  . ILE A 1 116 ? 25.742  13.938  0.003   1.00 67.74 116 A 1 
ATOM 822  C CG1 . ILE A 1 116 ? 26.562  15.233  -0.228  1.00 64.84 116 A 1 
ATOM 823  C CG2 . ILE A 1 116 ? 26.672  12.714  0.021   1.00 64.12 116 A 1 
ATOM 824  C CD1 . ILE A 1 116 ? 27.302  15.320  -1.578  1.00 59.27 116 A 1 
ATOM 825  N N   . PHE A 1 117 ? 22.958  12.414  0.190   1.00 70.76 117 A 1 
ATOM 826  C CA  . PHE A 1 117 ? 22.222  11.210  0.602   1.00 69.28 117 A 1 
ATOM 827  C C   . PHE A 1 117 ? 20.775  11.165  0.089   1.00 68.64 117 A 1 
ATOM 828  O O   . PHE A 1 117 ? 20.072  10.182  0.302   1.00 63.21 117 A 1 
ATOM 829  C CB  . PHE A 1 117 ? 22.290  11.100  2.125   1.00 67.56 117 A 1 
ATOM 830  C CG  . PHE A 1 117 ? 23.699  11.069  2.689   1.00 69.83 117 A 1 
ATOM 831  C CD1 . PHE A 1 117 ? 24.558  9.996   2.386   1.00 63.17 117 A 1 
ATOM 832  C CD2 . PHE A 1 117 ? 24.143  12.103  3.536   1.00 65.40 117 A 1 
ATOM 833  C CE1 . PHE A 1 117 ? 25.851  9.951   2.934   1.00 63.43 117 A 1 
ATOM 834  C CE2 . PHE A 1 117 ? 25.436  12.056  4.086   1.00 65.14 117 A 1 
ATOM 835  C CZ  . PHE A 1 117 ? 26.291  10.978  3.787   1.00 70.27 117 A 1 
ATOM 836  N N   . GLY A 1 118 ? 20.316  12.215  -0.591  1.00 71.58 118 A 1 
ATOM 837  C CA  . GLY A 1 118 ? 18.931  12.330  -1.066  1.00 69.24 118 A 1 
ATOM 838  C C   . GLY A 1 118 ? 17.913  12.751  0.008   1.00 69.99 118 A 1 
ATOM 839  O O   . GLY A 1 118 ? 16.772  13.047  -0.339  1.00 66.48 118 A 1 
ATOM 840  N N   . SER A 1 119 ? 18.314  12.815  1.283   1.00 72.22 119 A 1 
ATOM 841  C CA  . SER A 1 119 ? 17.493  13.253  2.420   1.00 74.21 119 A 1 
ATOM 842  C C   . SER A 1 119 ? 18.386  13.754  3.555   1.00 76.76 119 A 1 
ATOM 843  O O   . SER A 1 119 ? 19.499  13.262  3.724   1.00 73.28 119 A 1 
ATOM 844  C CB  . SER A 1 119 ? 16.641  12.073  2.911   1.00 70.46 119 A 1 
ATOM 845  O OG  . SER A 1 119 ? 15.809  12.448  3.991   1.00 63.50 119 A 1 
ATOM 846  N N   . ASP A 1 120 ? 17.910  14.716  4.336   1.00 79.26 120 A 1 
ATOM 847  C CA  . ASP A 1 120 ? 18.490  15.150  5.615   1.00 80.13 120 A 1 
ATOM 848  C C   . ASP A 1 120 ? 17.806  14.505  6.834   1.00 82.41 120 A 1 
ATOM 849  O O   . ASP A 1 120 ? 18.199  14.745  7.969   1.00 78.95 120 A 1 
ATOM 850  C CB  . ASP A 1 120 ? 18.452  16.684  5.698   1.00 76.30 120 A 1 
ATOM 851  C CG  . ASP A 1 120 ? 17.044  17.299  5.664   1.00 73.07 120 A 1 
ATOM 852  O OD1 . ASP A 1 120 ? 16.082  16.589  5.284   1.00 66.46 120 A 1 
ATOM 853  O OD2 . ASP A 1 120 ? 16.953  18.517  5.941   1.00 68.71 120 A 1 
ATOM 854  N N   . GLY A 1 121 ? 16.784  13.672  6.606   1.00 82.37 121 A 1 
ATOM 855  C CA  . GLY A 1 121 ? 16.103  12.896  7.633   1.00 82.25 121 A 1 
ATOM 856  C C   . GLY A 1 121 ? 16.640  11.470  7.771   1.00 85.19 121 A 1 
ATOM 857  O O   . GLY A 1 121 ? 17.733  11.139  7.314   1.00 83.77 121 A 1 
ATOM 858  N N   . LEU A 1 122 ? 15.817  10.602  8.358   1.00 87.54 122 A 1 
ATOM 859  C CA  . LEU A 1 122 ? 16.150  9.203   8.641   1.00 88.47 122 A 1 
ATOM 860  C C   . LEU A 1 122 ? 16.639  8.439   7.399   1.00 89.04 122 A 1 
ATOM 861  O O   . LEU A 1 122 ? 17.628  7.722   7.477   1.00 87.12 122 A 1 
ATOM 862  C CB  . LEU A 1 122 ? 14.906  8.533   9.254   1.00 86.84 122 A 1 
ATOM 863  C CG  . LEU A 1 122 ? 15.186  7.156   9.878   1.00 82.11 122 A 1 
ATOM 864  C CD1 . LEU A 1 122 ? 16.102  7.285   11.099  1.00 75.74 122 A 1 
ATOM 865  C CD2 . LEU A 1 122 ? 13.869  6.528   10.333  1.00 76.42 122 A 1 
ATOM 866  N N   . GLN A 1 123 ? 16.029  8.658   6.233   1.00 87.52 123 A 1 
ATOM 867  C CA  . GLN A 1 123 ? 16.425  8.003   4.977   1.00 86.54 123 A 1 
ATOM 868  C C   . GLN A 1 123 ? 17.871  8.319   4.553   1.00 87.21 123 A 1 
ATOM 869  O O   . GLN A 1 123 ? 18.537  7.488   3.943   1.00 85.76 123 A 1 
ATOM 870  C CB  . GLN A 1 123 ? 15.482  8.443   3.846   1.00 84.86 123 A 1 
ATOM 871  C CG  . GLN A 1 123 ? 14.046  7.943   4.028   1.00 76.16 123 A 1 
ATOM 872  C CD  . GLN A 1 123 ? 13.125  8.362   2.881   1.00 71.85 123 A 1 
ATOM 873  O OE1 . GLN A 1 123 ? 13.459  9.119   1.978   1.00 63.98 123 A 1 
ATOM 874  N NE2 . GLN A 1 123 ? 11.907  7.872   2.863   1.00 59.87 123 A 1 
ATOM 875  N N   . GLY A 1 124 ? 18.368  9.523   4.847   1.00 86.05 124 A 1 
ATOM 876  C CA  . GLY A 1 124 ? 19.765  9.890   4.593   1.00 85.63 124 A 1 
ATOM 877  C C   . GLY A 1 124 ? 20.727  9.183   5.545   1.00 87.12 124 A 1 
ATOM 878  O O   . GLY A 1 124 ? 21.801  8.742   5.129   1.00 86.04 124 A 1 
ATOM 879  N N   . CYS A 1 125 ? 20.318  9.016   6.798   1.00 87.61 125 A 1 
ATOM 880  C CA  . CYS A 1 125 ? 21.048  8.231   7.797   1.00 88.47 125 A 1 
ATOM 881  C C   . CYS A 1 125 ? 21.115  6.744   7.393   1.00 89.39 125 A 1 
ATOM 882  O O   . CYS A 1 125 ? 22.198  6.159   7.352   1.00 88.26 125 A 1 
ATOM 883  C CB  . CYS A 1 125 ? 20.368  8.450   9.158   1.00 86.84 125 A 1 
ATOM 884  S SG  . CYS A 1 125 ? 21.386  7.724   10.467  1.00 80.63 125 A 1 
ATOM 885  N N   . GLU A 1 126 ? 19.989  6.158   6.986   1.00 89.27 126 A 1 
ATOM 886  C CA  . GLU A 1 126 ? 19.899  4.790   6.455   1.00 89.10 126 A 1 
ATOM 887  C C   . GLU A 1 126 ? 20.802  4.582   5.228   1.00 89.05 126 A 1 
ATOM 888  O O   . GLU A 1 126 ? 21.493  3.567   5.116   1.00 87.83 126 A 1 
ATOM 889  C CB  . GLU A 1 126 ? 18.446  4.499   6.057   1.00 88.91 126 A 1 
ATOM 890  C CG  . GLU A 1 126 ? 17.491  4.360   7.251   1.00 87.34 126 A 1 
ATOM 891  C CD  . GLU A 1 126 ? 16.020  4.199   6.830   1.00 87.38 126 A 1 
ATOM 892  O OE1 . GLU A 1 126 ? 15.211  3.817   7.704   1.00 79.32 126 A 1 
ATOM 893  O OE2 . GLU A 1 126 ? 15.701  4.464   5.646   1.00 81.37 126 A 1 
ATOM 894  N N   . HIS A 1 127 ? 20.854  5.561   4.319   1.00 87.89 127 A 1 
ATOM 895  C CA  . HIS A 1 127 ? 21.753  5.509   3.166   1.00 87.51 127 A 1 
ATOM 896  C C   . HIS A 1 127 ? 23.226  5.488   3.601   1.00 88.42 127 A 1 
ATOM 897  O O   . HIS A 1 127 ? 24.007  4.689   3.087   1.00 87.29 127 A 1 
ATOM 898  C CB  . HIS A 1 127 ? 21.446  6.677   2.224   1.00 85.63 127 A 1 
ATOM 899  C CG  . HIS A 1 127 ? 22.081  6.626   0.853   1.00 81.58 127 A 1 
ATOM 900  N ND1 . HIS A 1 127 ? 21.708  7.453   -0.198  1.00 70.34 127 A 1 
ATOM 901  C CD2 . HIS A 1 127 ? 23.066  5.803   0.375   1.00 69.87 127 A 1 
ATOM 902  C CE1 . HIS A 1 127 ? 22.464  7.136   -1.257  1.00 69.09 127 A 1 
ATOM 903  N NE2 . HIS A 1 127 ? 23.301  6.134   -0.955  1.00 69.19 127 A 1 
ATOM 904  N N   . SER A 1 128 ? 23.615  6.302   4.591   1.00 88.96 128 A 1 
ATOM 905  C CA  . SER A 1 128 ? 24.984  6.312   5.126   1.00 89.21 128 A 1 
ATOM 906  C C   . SER A 1 128 ? 25.380  4.956   5.722   1.00 89.64 128 A 1 
ATOM 907  O O   . SER A 1 128 ? 26.470  4.458   5.451   1.00 88.69 128 A 1 
ATOM 908  C CB  . SER A 1 128 ? 25.139  7.404   6.190   1.00 89.02 128 A 1 
ATOM 909  O OG  . SER A 1 128 ? 24.787  8.662   5.664   1.00 77.60 128 A 1 
ATOM 910  N N   . ILE A 1 129 ? 24.477  4.313   6.468   1.00 91.17 129 A 1 
ATOM 911  C CA  . ILE A 1 129 ? 24.674  2.953   6.999   1.00 91.76 129 A 1 
ATOM 912  C C   . ILE A 1 129 ? 24.906  1.961   5.858   1.00 91.65 129 A 1 
ATOM 913  O O   . ILE A 1 129 ? 25.833  1.148   5.910   1.00 90.85 129 A 1 
ATOM 914  C CB  . ILE A 1 129 ? 23.455  2.534   7.856   1.00 92.28 129 A 1 
ATOM 915  C CG1 . ILE A 1 129 ? 23.378  3.405   9.126   1.00 91.17 129 A 1 
ATOM 916  C CG2 . ILE A 1 129 ? 23.511  1.034   8.224   1.00 90.79 129 A 1 
ATOM 917  C CD1 . ILE A 1 129 ? 22.053  3.298   9.880   1.00 87.16 129 A 1 
ATOM 918  N N   . PHE A 1 130 ? 24.089  2.047   4.804   1.00 90.35 130 A 1 
ATOM 919  C CA  . PHE A 1 130 ? 24.226  1.183   3.637   1.00 89.58 130 A 1 
ATOM 920  C C   . PHE A 1 130 ? 25.561  1.389   2.910   1.00 89.66 130 A 1 
ATOM 921  O O   . PHE A 1 130 ? 26.148  0.417   2.448   1.00 88.29 130 A 1 
ATOM 922  C CB  . PHE A 1 130 ? 23.036  1.391   2.697   1.00 88.46 130 A 1 
ATOM 923  C CG  . PHE A 1 130 ? 23.020  0.391   1.558   1.00 86.49 130 A 1 
ATOM 924  C CD1 . PHE A 1 130 ? 23.468  0.760   0.275   1.00 81.67 130 A 1 
ATOM 925  C CD2 . PHE A 1 130 ? 22.612  -0.934  1.800   1.00 81.27 130 A 1 
ATOM 926  C CE1 . PHE A 1 130 ? 23.501  -0.193  -0.758  1.00 79.30 130 A 1 
ATOM 927  C CE2 . PHE A 1 130 ? 22.648  -1.887  0.767   1.00 78.66 130 A 1 
ATOM 928  C CZ  . PHE A 1 130 ? 23.094  -1.517  -0.514  1.00 79.91 130 A 1 
ATOM 929  N N   . GLU A 1 131 ? 26.090  2.615   2.842   1.00 88.90 131 A 1 
ATOM 930  C CA  . GLU A 1 131 ? 27.405  2.880   2.238   1.00 88.37 131 A 1 
ATOM 931  C C   . GLU A 1 131 ? 28.552  2.216   3.029   1.00 89.10 131 A 1 
ATOM 932  O O   . GLU A 1 131 ? 29.485  1.705   2.413   1.00 87.59 131 A 1 
ATOM 933  C CB  . GLU A 1 131 ? 27.631  4.393   2.074   1.00 87.00 131 A 1 
ATOM 934  C CG  . GLU A 1 131 ? 26.771  5.050   0.961   1.00 81.52 131 A 1 
ATOM 935  C CD  . GLU A 1 131 ? 27.114  4.609   -0.481  1.00 80.96 131 A 1 
ATOM 936  O OE1 . GLU A 1 131 ? 26.249  4.703   -1.386  1.00 71.88 131 A 1 
ATOM 937  O OE2 . GLU A 1 131 ? 28.275  4.200   -0.735  1.00 71.92 131 A 1 
ATOM 938  N N   . ILE A 1 132 ? 28.473  2.133   4.363   1.00 90.38 132 A 1 
ATOM 939  C CA  . ILE A 1 132 ? 29.456  1.363   5.159   1.00 90.36 132 A 1 
ATOM 940  C C   . ILE A 1 132 ? 29.322  -0.132  4.846   1.00 90.45 132 A 1 
ATOM 941  O O   . ILE A 1 132 ? 30.307  -0.784  4.485   1.00 89.77 132 A 1 
ATOM 942  C CB  . ILE A 1 132 ? 29.321  1.621   6.682   1.00 90.51 132 A 1 
ATOM 943  C CG1 . ILE A 1 132 ? 29.422  3.121   7.031   1.00 88.34 132 A 1 
ATOM 944  C CG2 . ILE A 1 132 ? 30.420  0.845   7.437   1.00 87.17 132 A 1 
ATOM 945  C CD1 . ILE A 1 132 ? 29.102  3.431   8.500   1.00 83.55 132 A 1 
ATOM 946  N N   . LEU A 1 133 ? 28.098  -0.663  4.914   1.00 92.70 133 A 1 
ATOM 947  C CA  . LEU A 1 133 ? 27.801  -2.077  4.668   1.00 92.93 133 A 1 
ATOM 948  C C   . LEU A 1 133 ? 28.233  -2.511  3.261   1.00 92.56 133 A 1 
ATOM 949  O O   . LEU A 1 133 ? 28.799  -3.589  3.084   1.00 91.74 133 A 1 
ATOM 950  C CB  . LEU A 1 133 ? 26.292  -2.294  4.900   1.00 93.57 133 A 1 
ATOM 951  C CG  . LEU A 1 133 ? 25.817  -3.746  4.694   1.00 93.13 133 A 1 
ATOM 952  C CD1 . LEU A 1 133 ? 26.442  -4.709  5.700   1.00 89.87 133 A 1 
ATOM 953  C CD2 . LEU A 1 133 ? 24.296  -3.812  4.839   1.00 90.01 133 A 1 
ATOM 954  N N   . SER A 1 134 ? 28.011  -1.656  2.257   1.00 91.20 134 A 1 
ATOM 955  C CA  . SER A 1 134 ? 28.332  -1.945  0.861   1.00 89.72 134 A 1 
ATOM 956  C C   . SER A 1 134 ? 29.823  -2.184  0.626   1.00 89.77 134 A 1 
ATOM 957  O O   . SER A 1 134 ? 30.179  -3.017  -0.207  1.00 87.79 134 A 1 
ATOM 958  C CB  . SER A 1 134 ? 27.800  -0.829  -0.043  1.00 87.49 134 A 1 
ATOM 959  O OG  . SER A 1 134 ? 28.582  0.347   -0.012  1.00 76.11 134 A 1 
ATOM 960  N N   . ASN A 1 135 ? 30.706  -1.516  1.375   1.00 90.20 135 A 1 
ATOM 961  C CA  . ASN A 1 135 ? 32.149  -1.723  1.261   1.00 89.53 135 A 1 
ATOM 962  C C   . ASN A 1 135 ? 32.574  -3.104  1.782   1.00 90.00 135 A 1 
ATOM 963  O O   . ASN A 1 135 ? 33.402  -3.760  1.143   1.00 88.26 135 A 1 
ATOM 964  C CB  . ASN A 1 135 ? 32.887  -0.596  1.991   1.00 87.83 135 A 1 
ATOM 965  C CG  . ASN A 1 135 ? 32.738  0.736   1.286   1.00 84.95 135 A 1 
ATOM 966  O OD1 . ASN A 1 135 ? 33.002  0.883   0.098   1.00 75.81 135 A 1 
ATOM 967  N ND2 . ASN A 1 135 ? 32.337  1.760   1.992   1.00 76.27 135 A 1 
ATOM 968  N N   . SER A 1 136 ? 31.973  -3.556  2.877   1.00 92.08 136 A 1 
ATOM 969  C CA  . SER A 1 136 ? 32.204  -4.903  3.412   1.00 92.57 136 A 1 
ATOM 970  C C   . SER A 1 136 ? 31.662  -5.990  2.477   1.00 92.50 136 A 1 
ATOM 971  O O   . SER A 1 136 ? 32.319  -7.003  2.253   1.00 91.87 136 A 1 
ATOM 972  C CB  . SER A 1 136 ? 31.569  -5.019  4.799   1.00 93.23 136 A 1 
ATOM 973  O OG  . SER A 1 136 ? 32.119  -4.044  5.668   1.00 90.42 136 A 1 
ATOM 974  N N   . ILE A 1 137 ? 30.496  -5.755  1.852   1.00 93.22 137 A 1 
ATOM 975  C CA  . ILE A 1 137 ? 29.925  -6.662  0.844   1.00 92.73 137 A 1 
ATOM 976  C C   . ILE A 1 137 ? 30.825  -6.747  -0.395  1.00 91.99 137 A 1 
ATOM 977  O O   . ILE A 1 137 ? 31.021  -7.837  -0.931  1.00 90.57 137 A 1 
ATOM 978  C CB  . ILE A 1 137 ? 28.494  -6.227  0.468   1.00 92.65 137 A 1 
ATOM 979  C CG1 . ILE A 1 137 ? 27.541  -6.421  1.668   1.00 91.36 137 A 1 
ATOM 980  C CG2 . ILE A 1 137 ? 27.966  -7.028  -0.743  1.00 90.86 137 A 1 
ATOM 981  C CD1 . ILE A 1 137 ? 26.190  -5.727  1.495   1.00 87.94 137 A 1 
ATOM 982  N N   . ASP A 1 138 ? 31.386  -5.631  -0.859  1.00 91.14 138 A 1 
ATOM 983  C CA  . ASP A 1 138 ? 32.305  -5.630  -2.000  1.00 89.61 138 A 1 
ATOM 984  C C   . ASP A 1 138 ? 33.549  -6.494  -1.736  1.00 89.66 138 A 1 
ATOM 985  O O   . ASP A 1 138 ? 33.960  -7.228  -2.632  1.00 87.84 138 A 1 
ATOM 986  C CB  . ASP A 1 138 ? 32.718  -4.199  -2.364  1.00 87.44 138 A 1 
ATOM 987  C CG  . ASP A 1 138 ? 31.690  -3.392  -3.172  1.00 83.85 138 A 1 
ATOM 988  O OD1 . ASP A 1 138 ? 30.825  -3.975  -3.863  1.00 79.98 138 A 1 
ATOM 989  O OD2 . ASP A 1 138 ? 31.883  -2.150  -3.242  1.00 79.04 138 A 1 
ATOM 990  N N   . GLU A 1 139 ? 34.123  -6.469  -0.526  1.00 91.07 139 A 1 
ATOM 991  C CA  . GLU A 1 139 ? 35.242  -7.355  -0.164  1.00 90.52 139 A 1 
ATOM 992  C C   . GLU A 1 139 ? 34.832  -8.835  -0.192  1.00 90.53 139 A 1 
ATOM 993  O O   . GLU A 1 139 ? 35.533  -9.652  -0.790  1.00 88.21 139 A 1 
ATOM 994  C CB  . GLU A 1 139 ? 35.809  -6.992  1.220   1.00 89.49 139 A 1 
ATOM 995  C CG  . GLU A 1 139 ? 36.633  -5.701  1.225   1.00 84.62 139 A 1 
ATOM 996  C CD  . GLU A 1 139 ? 37.908  -5.823  0.364   1.00 86.85 139 A 1 
ATOM 997  O OE1 . GLU A 1 139 ? 38.006  -5.166  -0.692  1.00 78.19 139 A 1 
ATOM 998  O OE2 . GLU A 1 139 ? 38.825  -6.609  0.704   1.00 79.80 139 A 1 
ATOM 999  N N   . ALA A 1 140 ? 33.668  -9.170  0.379   1.00 92.15 140 A 1 
ATOM 1000 C CA  . ALA A 1 140 ? 33.167  -10.545 0.377   1.00 92.24 140 A 1 
ATOM 1001 C C   . ALA A 1 140 ? 32.887  -11.066 -1.046  1.00 91.69 140 A 1 
ATOM 1002 O O   . ALA A 1 140 ? 33.209  -12.207 -1.374  1.00 90.39 140 A 1 
ATOM 1003 C CB  . ALA A 1 140 ? 31.919  -10.594 1.260   1.00 92.93 140 A 1 
ATOM 1004 N N   . ARG A 1 141 ? 32.352  -10.217 -1.945  1.00 91.86 141 A 1 
ATOM 1005 C CA  . ARG A 1 141 ? 32.094  -10.575 -3.355  1.00 90.32 141 A 1 
ATOM 1006 C C   . ARG A 1 141 ? 33.359  -10.830 -4.174  1.00 89.90 141 A 1 
ATOM 1007 O O   . ARG A 1 141 ? 33.300  -11.560 -5.165  1.00 87.34 141 A 1 
ATOM 1008 C CB  . ARG A 1 141 ? 31.269  -9.472  -4.025  1.00 88.91 141 A 1 
ATOM 1009 C CG  . ARG A 1 141 ? 29.826  -9.494  -3.512  1.00 84.55 141 A 1 
ATOM 1010 C CD  . ARG A 1 141 ? 29.025  -8.375  -4.165  1.00 82.64 141 A 1 
ATOM 1011 N NE  . ARG A 1 141 ? 28.732  -8.706  -5.577  1.00 76.93 141 A 1 
ATOM 1012 C CZ  . ARG A 1 141 ? 28.117  -7.923  -6.435  1.00 74.34 141 A 1 
ATOM 1013 N NH1 . ARG A 1 141 ? 27.742  -6.718  -6.121  1.00 68.79 141 A 1 
ATOM 1014 N NH2 . ARG A 1 141 ? 27.860  -8.357  -7.627  1.00 65.91 141 A 1 
ATOM 1015 N N   . GLU A 1 142 ? 34.472  -10.251 -3.766  1.00 89.21 142 A 1 
ATOM 1016 C CA  . GLU A 1 142 ? 35.800  -10.531 -4.319  1.00 88.21 142 A 1 
ATOM 1017 C C   . GLU A 1 142 ? 36.447  -11.790 -3.703  1.00 88.88 142 A 1 
ATOM 1018 O O   . GLU A 1 142 ? 37.591  -12.112 -4.019  1.00 85.59 142 A 1 
ATOM 1019 C CB  . GLU A 1 142 ? 36.683  -9.290  -4.150  1.00 86.37 142 A 1 
ATOM 1020 C CG  . GLU A 1 142 ? 36.205  -8.075  -4.965  1.00 81.60 142 A 1 
ATOM 1021 C CD  . GLU A 1 142 ? 36.351  -8.253  -6.480  1.00 78.99 142 A 1 
ATOM 1022 O OE1 . GLU A 1 142 ? 35.396  -7.924  -7.214  1.00 70.35 142 A 1 
ATOM 1023 O OE2 . GLU A 1 142 ? 37.468  -8.644  -6.901  1.00 70.01 142 A 1 
ATOM 1024 N N   . GLY A 1 143 ? 35.720  -12.512 -2.846  1.00 89.01 143 A 1 
ATOM 1025 C CA  . GLY A 1 143 ? 36.157  -13.761 -2.211  1.00 89.46 143 A 1 
ATOM 1026 C C   . GLY A 1 143 ? 36.935  -13.570 -0.908  1.00 90.91 143 A 1 
ATOM 1027 O O   . GLY A 1 143 ? 37.631  -14.491 -0.482  1.00 88.79 143 A 1 
ATOM 1028 N N   . PHE A 1 144 ? 36.844  -12.402 -0.279  1.00 91.50 144 A 1 
ATOM 1029 C CA  . PHE A 1 144 ? 37.554  -12.086 0.958   1.00 90.92 144 A 1 
ATOM 1030 C C   . PHE A 1 144 ? 36.578  -11.869 2.121   1.00 90.68 144 A 1 
ATOM 1031 O O   . PHE A 1 144 ? 35.997  -10.794 2.285   1.00 85.70 144 A 1 
ATOM 1032 C CB  . PHE A 1 144 ? 38.467  -10.876 0.747   1.00 89.78 144 A 1 
ATOM 1033 C CG  . PHE A 1 144 ? 39.465  -11.036 -0.378  1.00 89.37 144 A 1 
ATOM 1034 C CD1 . PHE A 1 144 ? 40.647  -11.767 -0.186  1.00 83.51 144 A 1 
ATOM 1035 C CD2 . PHE A 1 144 ? 39.192  -10.471 -1.637  1.00 85.55 144 A 1 
ATOM 1036 C CE1 . PHE A 1 144 ? 41.554  -11.928 -1.249  1.00 84.37 144 A 1 
ATOM 1037 C CE2 . PHE A 1 144 ? 40.097  -10.635 -2.699  1.00 84.71 144 A 1 
ATOM 1038 C CZ  . PHE A 1 144 ? 41.280  -11.362 -2.504  1.00 86.06 144 A 1 
ATOM 1039 N N   . GLY A 1 145 ? 36.452  -12.885 2.969   1.00 90.09 145 A 1 
ATOM 1040 C CA  . GLY A 1 145 ? 35.532  -12.908 4.109   1.00 90.85 145 A 1 
ATOM 1041 C C   . GLY A 1 145 ? 34.166  -13.499 3.754   1.00 92.52 145 A 1 
ATOM 1042 O O   . GLY A 1 145 ? 33.587  -13.189 2.718   1.00 89.20 145 A 1 
ATOM 1043 N N   . GLU A 1 146 ? 33.656  -14.344 4.645   1.00 93.32 146 A 1 
ATOM 1044 C CA  . GLU A 1 146 ? 32.372  -15.056 4.476   1.00 94.40 146 A 1 
ATOM 1045 C C   . GLU A 1 146 ? 31.296  -14.553 5.448   1.00 95.88 146 A 1 
ATOM 1046 O O   . GLU A 1 146 ? 30.137  -14.948 5.367   1.00 94.25 146 A 1 
ATOM 1047 C CB  . GLU A 1 146 ? 32.600  -16.560 4.684   1.00 91.90 146 A 1 
ATOM 1048 C CG  . GLU A 1 146 ? 33.539  -17.172 3.629   1.00 84.46 146 A 1 
ATOM 1049 C CD  . GLU A 1 146 ? 33.842  -18.661 3.876   1.00 80.38 146 A 1 
ATOM 1050 O OE1 . GLU A 1 146 ? 34.518  -19.254 3.002   1.00 68.96 146 A 1 
ATOM 1051 O OE2 . GLU A 1 146 ? 33.473  -19.181 4.952   1.00 68.81 146 A 1 
ATOM 1052 N N   . VAL A 1 147 ? 31.678  -13.682 6.390   1.00 95.83 147 A 1 
ATOM 1053 C CA  . VAL A 1 147 ? 30.807  -13.169 7.449   1.00 96.45 147 A 1 
ATOM 1054 C C   . VAL A 1 147 ? 30.940  -11.652 7.537   1.00 96.47 147 A 1 
ATOM 1055 O O   . VAL A 1 147 ? 32.050  -11.122 7.551   1.00 94.94 147 A 1 
ATOM 1056 C CB  . VAL A 1 147 ? 31.121  -13.818 8.815   1.00 95.58 147 A 1 
ATOM 1057 C CG1 . VAL A 1 147 ? 30.111  -13.383 9.888   1.00 90.07 147 A 1 
ATOM 1058 C CG2 . VAL A 1 147 ? 31.103  -15.348 8.757   1.00 89.58 147 A 1 
ATOM 1059 N N   . ILE A 1 148 ? 29.809  -10.963 7.657   1.00 96.52 148 A 1 
ATOM 1060 C CA  . ILE A 1 148 ? 29.730  -9.542  8.001   1.00 96.73 148 A 1 
ATOM 1061 C C   . ILE A 1 148 ? 28.928  -9.417  9.294   1.00 97.07 148 A 1 
ATOM 1062 O O   . ILE A 1 148 ? 27.788  -9.874  9.384   1.00 96.26 148 A 1 
ATOM 1063 C CB  . ILE A 1 148 ? 29.137  -8.711  6.843   1.00 96.01 148 A 1 
ATOM 1064 C CG1 . ILE A 1 148 ? 30.036  -8.831  5.589   1.00 93.99 148 A 1 
ATOM 1065 C CG2 . ILE A 1 148 ? 28.986  -7.236  7.269   1.00 94.28 148 A 1 
ATOM 1066 C CD1 . ILE A 1 148 ? 29.458  -8.180  4.333   1.00 89.03 148 A 1 
ATOM 1067 N N   . GLU A 1 149 ? 29.528  -8.795  10.298  1.00 96.75 149 A 1 
ATOM 1068 C CA  . GLU A 1 149 ? 28.922  -8.567  11.605  1.00 96.85 149 A 1 
ATOM 1069 C C   . GLU A 1 149 ? 28.472  -7.112  11.723  1.00 96.95 149 A 1 
ATOM 1070 O O   . GLU A 1 149 ? 29.256  -6.186  11.499  1.00 95.95 149 A 1 
ATOM 1071 C CB  . GLU A 1 149 ? 29.906  -8.935  12.727  1.00 95.98 149 A 1 
ATOM 1072 C CG  . GLU A 1 149 ? 30.247  -10.436 12.758  1.00 92.90 149 A 1 
ATOM 1073 C CD  . GLU A 1 149 ? 31.375  -10.794 13.741  1.00 92.38 149 A 1 
ATOM 1074 O OE1 . GLU A 1 149 ? 31.776  -11.979 13.749  1.00 82.75 149 A 1 
ATOM 1075 O OE2 . GLU A 1 149 ? 31.933  -9.904  14.421  1.00 84.68 149 A 1 
ATOM 1076 N N   . VAL A 1 150 ? 27.224  -6.908  12.108  1.00 96.90 150 A 1 
ATOM 1077 C CA  . VAL A 1 150 ? 26.620  -5.598  12.353  1.00 97.15 150 A 1 
ATOM 1078 C C   . VAL A 1 150 ? 26.171  -5.541  13.807  1.00 97.41 150 A 1 
ATOM 1079 O O   . VAL A 1 150 ? 25.475  -6.430  14.283  1.00 96.46 150 A 1 
ATOM 1080 C CB  . VAL A 1 150 ? 25.449  -5.326  11.387  1.00 96.58 150 A 1 
ATOM 1081 C CG1 . VAL A 1 150 ? 24.876  -3.916  11.594  1.00 93.36 150 A 1 
ATOM 1082 C CG2 . VAL A 1 150 ? 25.889  -5.451  9.921   1.00 93.24 150 A 1 
ATOM 1083 N N   . THR A 1 151 ? 26.553  -4.491  14.512  1.00 96.95 151 A 1 
ATOM 1084 C CA  . THR A 1 151 ? 26.085  -4.213  15.873  1.00 96.98 151 A 1 
ATOM 1085 C C   . THR A 1 151 ? 25.346  -2.886  15.889  1.00 96.90 151 A 1 
ATOM 1086 O O   . THR A 1 151 ? 25.924  -1.862  15.519  1.00 95.86 151 A 1 
ATOM 1087 C CB  . THR A 1 151 ? 27.249  -4.199  16.874  1.00 96.71 151 A 1 
ATOM 1088 O OG1 . THR A 1 151 ? 27.953  -5.417  16.815  1.00 91.68 151 A 1 
ATOM 1089 C CG2 . THR A 1 151 ? 26.778  -4.012  18.313  1.00 90.99 151 A 1 
ATOM 1090 N N   . ARG A 1 152 ? 24.091  -2.891  16.329  1.00 96.39 152 A 1 
ATOM 1091 C CA  . ARG A 1 152 ? 23.280  -1.697  16.601  1.00 96.32 152 A 1 
ATOM 1092 C C   . ARG A 1 152 ? 23.334  -1.404  18.098  1.00 96.17 152 A 1 
ATOM 1093 O O   . ARG A 1 152 ? 22.917  -2.233  18.902  1.00 94.86 152 A 1 
ATOM 1094 C CB  . ARG A 1 152 ? 21.849  -1.940  16.089  1.00 95.19 152 A 1 
ATOM 1095 C CG  . ARG A 1 152 ? 20.907  -0.771  16.392  1.00 92.74 152 A 1 
ATOM 1096 C CD  . ARG A 1 152 ? 19.505  -1.041  15.832  1.00 92.08 152 A 1 
ATOM 1097 N NE  . ARG A 1 152 ? 18.539  -0.003  16.257  1.00 86.99 152 A 1 
ATOM 1098 C CZ  . ARG A 1 152 ? 17.655  -0.082  17.243  1.00 88.02 152 A 1 
ATOM 1099 N NH1 . ARG A 1 152 ? 17.487  -1.153  17.963  1.00 77.47 152 A 1 
ATOM 1100 N NH2 . ARG A 1 152 ? 16.904  0.939   17.527  1.00 77.94 152 A 1 
ATOM 1101 N N   . PHE A 1 153 ? 23.847  -0.234  18.468  1.00 96.33 153 A 1 
ATOM 1102 C CA  . PHE A 1 153 ? 23.984  0.187   19.860  1.00 95.95 153 A 1 
ATOM 1103 C C   . PHE A 1 153 ? 22.789  1.034   20.312  1.00 95.74 153 A 1 
ATOM 1104 O O   . PHE A 1 153 ? 22.149  1.715   19.510  1.00 93.98 153 A 1 
ATOM 1105 C CB  . PHE A 1 153 ? 25.307  0.942   20.044  1.00 95.82 153 A 1 
ATOM 1106 C CG  . PHE A 1 153 ? 26.549  0.111   19.784  1.00 96.06 153 A 1 
ATOM 1107 C CD1 . PHE A 1 153 ? 27.084  -0.702  20.802  1.00 91.39 153 A 1 
ATOM 1108 C CD2 . PHE A 1 153 ? 27.177  0.148   18.526  1.00 92.44 153 A 1 
ATOM 1109 C CE1 . PHE A 1 153 ? 28.242  -1.468  20.567  1.00 91.87 153 A 1 
ATOM 1110 C CE2 . PHE A 1 153 ? 28.335  -0.620  18.291  1.00 92.19 153 A 1 
ATOM 1111 C CZ  . PHE A 1 153 ? 28.868  -1.426  19.311  1.00 94.08 153 A 1 
ATOM 1112 N N   . LYS A 1 154 ? 22.537  1.063   21.625  1.00 95.53 154 A 1 
ATOM 1113 C CA  . LYS A 1 154 ? 21.473  1.873   22.252  1.00 94.86 154 A 1 
ATOM 1114 C C   . LYS A 1 154 ? 21.613  3.378   22.019  1.00 94.67 154 A 1 
ATOM 1115 O O   . LYS A 1 154 ? 20.639  4.116   22.132  1.00 91.88 154 A 1 
ATOM 1116 C CB  . LYS A 1 154 ? 21.474  1.620   23.763  1.00 93.50 154 A 1 
ATOM 1117 C CG  . LYS A 1 154 ? 20.887  0.251   24.092  1.00 87.34 154 A 1 
ATOM 1118 C CD  . LYS A 1 154 ? 21.036  -0.090  25.576  1.00 85.64 154 A 1 
ATOM 1119 C CE  . LYS A 1 154 ? 20.443  -1.484  25.761  1.00 78.16 154 A 1 
ATOM 1120 N NZ  . LYS A 1 154 ? 20.814  -2.109  27.044  1.00 70.84 154 A 1 
ATOM 1121 N N   . ASP A 1 155 ? 22.821  3.846   21.738  1.00 94.20 155 A 1 
ATOM 1122 C CA  . ASP A 1 155 ? 23.102  5.257   21.496  1.00 93.49 155 A 1 
ATOM 1123 C C   . ASP A 1 155 ? 22.920  5.665   20.021  1.00 93.87 155 A 1 
ATOM 1124 O O   . ASP A 1 155 ? 23.341  6.755   19.640  1.00 91.38 155 A 1 
ATOM 1125 C CB  . ASP A 1 155 ? 24.504  5.591   22.047  1.00 92.20 155 A 1 
ATOM 1126 C CG  . ASP A 1 155 ? 25.653  5.104   21.155  1.00 91.84 155 A 1 
ATOM 1127 O OD1 . ASP A 1 155 ? 25.450  4.143   20.381  1.00 87.09 155 A 1 
ATOM 1128 O OD2 . ASP A 1 155 ? 26.736  5.723   21.216  1.00 87.35 155 A 1 
ATOM 1129 N N   . ASN A 1 156 ? 22.294  4.818   19.195  1.00 93.65 156 A 1 
ATOM 1130 C CA  . ASN A 1 156 ? 22.132  4.954   17.744  1.00 93.61 156 A 1 
ATOM 1131 C C   . ASN A 1 156 ? 23.444  4.905   16.936  1.00 94.42 156 A 1 
ATOM 1132 O O   . ASN A 1 156 ? 23.439  5.193   15.739  1.00 92.43 156 A 1 
ATOM 1133 C CB  . ASN A 1 156 ? 21.268  6.181   17.396  1.00 92.43 156 A 1 
ATOM 1134 C CG  . ASN A 1 156 ? 19.893  6.146   18.029  1.00 90.62 156 A 1 
ATOM 1135 O OD1 . ASN A 1 156 ? 19.209  5.141   18.033  1.00 80.80 156 A 1 
ATOM 1136 N ND2 . ASN A 1 156 ? 19.427  7.249   18.562  1.00 79.77 156 A 1 
ATOM 1137 N N   . SER A 1 157 ? 24.568  4.537   17.548  1.00 94.35 157 A 1 
ATOM 1138 C CA  . SER A 1 157 ? 25.760  4.183   16.785  1.00 94.52 157 A 1 
ATOM 1139 C C   . SER A 1 157 ? 25.649  2.770   16.212  1.00 94.70 157 A 1 
ATOM 1140 O O   . SER A 1 157 ? 24.909  1.918   16.707  1.00 93.80 157 A 1 
ATOM 1141 C CB  . SER A 1 157 ? 27.053  4.394   17.584  1.00 94.15 157 A 1 
ATOM 1142 O OG  . SER A 1 157 ? 27.211  3.471   18.639  1.00 90.05 157 A 1 
ATOM 1143 N N   . ILE A 1 158 ? 26.395  2.523   15.151  1.00 95.94 158 A 1 
ATOM 1144 C CA  . ILE A 1 158 ? 26.504  1.208   14.529  1.00 95.53 158 A 1 
ATOM 1145 C C   . ILE A 1 158 ? 27.965  0.794   14.418  1.00 96.15 158 A 1 
ATOM 1146 O O   . ILE A 1 158 ? 28.848  1.632   14.272  1.00 95.24 158 A 1 
ATOM 1147 C CB  . ILE A 1 158 ? 25.799  1.150   13.157  1.00 93.41 158 A 1 
ATOM 1148 C CG1 . ILE A 1 158 ? 26.412  2.127   12.129  1.00 76.99 158 A 1 
ATOM 1149 C CG2 . ILE A 1 158 ? 24.298  1.423   13.319  1.00 76.89 158 A 1 
ATOM 1150 C CD1 . ILE A 1 158 ? 26.347  1.578   10.711  1.00 71.75 158 A 1 
ATOM 1151 N N   . MET A 1 159 ? 28.211  -0.501  14.434  1.00 96.72 159 A 1 
ATOM 1152 C CA  . MET A 1 159 ? 29.512  -1.064  14.101  1.00 96.80 159 A 1 
ATOM 1153 C C   . MET A 1 159 ? 29.336  -2.132  13.036  1.00 96.84 159 A 1 
ATOM 1154 O O   . MET A 1 159 ? 28.535  -3.046  13.206  1.00 95.96 159 A 1 
ATOM 1155 C CB  . MET A 1 159 ? 30.184  -1.601  15.365  1.00 96.20 159 A 1 
ATOM 1156 C CG  . MET A 1 159 ? 31.586  -2.154  15.113  1.00 93.16 159 A 1 
ATOM 1157 S SD  . MET A 1 159 ? 32.401  -2.744  16.625  1.00 91.22 159 A 1 
ATOM 1158 C CE  . MET A 1 159 ? 31.399  -4.215  16.977  1.00 78.18 159 A 1 
ATOM 1159 N N   . ILE A 1 160 ? 30.089  -2.010  11.944  1.00 96.32 160 A 1 
ATOM 1160 C CA  . ILE A 1 160 ? 30.139  -3.001  10.870  1.00 96.15 160 A 1 
ATOM 1161 C C   . ILE A 1 160 ? 31.562  -3.538  10.793  1.00 95.91 160 A 1 
ATOM 1162 O O   . ILE A 1 160 ? 32.522  -2.768  10.698  1.00 94.84 160 A 1 
ATOM 1163 C CB  . ILE A 1 160 ? 29.635  -2.423  9.531   1.00 95.50 160 A 1 
ATOM 1164 C CG1 . ILE A 1 160 ? 28.181  -1.925  9.707   1.00 93.39 160 A 1 
ATOM 1165 C CG2 . ILE A 1 160 ? 29.734  -3.496  8.431   1.00 93.12 160 A 1 
ATOM 1166 C CD1 . ILE A 1 160 ? 27.527  -1.351  8.449   1.00 87.88 160 A 1 
ATOM 1167 N N   . LYS A 1 161 ? 31.693  -4.857  10.854  1.00 96.22 161 A 1 
ATOM 1168 C CA  . LYS A 1 161 ? 32.962  -5.581  10.806  1.00 96.21 161 A 1 
ATOM 1169 C C   . LYS A 1 161 ? 32.935  -6.613  9.691   1.00 96.07 161 A 1 
ATOM 1170 O O   . LYS A 1 161 ? 32.037  -7.450  9.636   1.00 94.72 161 A 1 
ATOM 1171 C CB  . LYS A 1 161 ? 33.222  -6.201  12.180  1.00 95.30 161 A 1 
ATOM 1172 C CG  . LYS A 1 161 ? 34.506  -7.030  12.228  1.00 93.48 161 A 1 
ATOM 1173 C CD  . LYS A 1 161 ? 34.627  -7.677  13.604  1.00 91.36 161 A 1 
ATOM 1174 C CE  . LYS A 1 161 ? 35.854  -8.579  13.649  1.00 83.55 161 A 1 
ATOM 1175 N NZ  . LYS A 1 161 ? 35.636  -9.652  14.656  1.00 78.07 161 A 1 
ATOM 1176 N N   . ASP A 1 162 ? 33.938  -6.556  8.831   1.00 95.88 162 A 1 
ATOM 1177 C CA  . ASP A 1 162 ? 34.226  -7.565  7.820   1.00 95.23 162 A 1 
ATOM 1178 C C   . ASP A 1 162 ? 35.561  -8.263  8.093   1.00 95.27 162 A 1 
ATOM 1179 O O   . ASP A 1 162 ? 36.394  -7.799  8.876   1.00 93.57 162 A 1 
ATOM 1180 C CB  . ASP A 1 162 ? 34.161  -6.953  6.414   1.00 93.65 162 A 1 
ATOM 1181 C CG  . ASP A 1 162 ? 35.265  -5.934  6.135   1.00 92.64 162 A 1 
ATOM 1182 O OD1 . ASP A 1 162 ? 36.436  -6.355  5.968   1.00 87.37 162 A 1 
ATOM 1183 O OD2 . ASP A 1 162 ? 34.944  -4.727  6.052   1.00 87.15 162 A 1 
ATOM 1184 N N   . TYR A 1 163 ? 35.767  -9.375  7.414   1.00 94.85 163 A 1 
ATOM 1185 C CA  . TYR A 1 163 ? 36.984  -10.186 7.446   1.00 94.36 163 A 1 
ATOM 1186 C C   . TYR A 1 163 ? 37.681  -10.183 6.076   1.00 93.70 163 A 1 
ATOM 1187 O O   . TYR A 1 163 ? 38.298  -11.168 5.675   1.00 89.56 163 A 1 
ATOM 1188 C CB  . TYR A 1 163 ? 36.642  -11.580 7.981   1.00 93.90 163 A 1 
ATOM 1189 C CG  . TYR A 1 163 ? 36.080  -11.583 9.393   1.00 94.29 163 A 1 
ATOM 1190 C CD1 . TYR A 1 163 ? 36.954  -11.692 10.491  1.00 90.09 163 A 1 
ATOM 1191 C CD2 . TYR A 1 163 ? 34.690  -11.475 9.611   1.00 90.98 163 A 1 
ATOM 1192 C CE1 . TYR A 1 163 ? 36.444  -11.710 11.802  1.00 89.91 163 A 1 
ATOM 1193 C CE2 . TYR A 1 163 ? 34.176  -11.487 10.923  1.00 90.38 163 A 1 
ATOM 1194 C CZ  . TYR A 1 163 ? 35.055  -11.614 12.020  1.00 92.43 163 A 1 
ATOM 1195 O OH  . TYR A 1 163 ? 34.571  -11.642 13.293  1.00 91.06 163 A 1 
ATOM 1196 N N   . GLY A 1 164 ? 37.550  -9.073  5.335   1.00 92.17 164 A 1 
ATOM 1197 C CA  . GLY A 1 164 ? 38.157  -8.854  4.028   1.00 91.28 164 A 1 
ATOM 1198 C C   . GLY A 1 164 ? 39.666  -8.600  4.083   1.00 91.97 164 A 1 
ATOM 1199 O O   . GLY A 1 164 ? 40.358  -8.890  5.062   1.00 89.28 164 A 1 
ATOM 1200 N N   . ARG A 1 165 ? 40.204  -8.013  3.006   1.00 91.97 165 A 1 
ATOM 1201 C CA  . ARG A 1 165 ? 41.648  -7.706  2.894   1.00 91.33 165 A 1 
ATOM 1202 C C   . ARG A 1 165 ? 42.106  -6.543  3.777   1.00 91.86 165 A 1 
ATOM 1203 O O   . ARG A 1 165 ? 43.313  -6.329  3.913   1.00 89.84 165 A 1 
ATOM 1204 C CB  . ARG A 1 165 ? 41.975  -7.401  1.433   1.00 89.52 165 A 1 
ATOM 1205 C CG  . ARG A 1 165 ? 41.822  -8.631  0.535   1.00 87.25 165 A 1 
ATOM 1206 C CD  . ARG A 1 165 ? 41.929  -8.242  -0.940  1.00 85.21 165 A 1 
ATOM 1207 N NE  . ARG A 1 165 ? 40.765  -7.445  -1.364  1.00 80.89 165 A 1 
ATOM 1208 C CZ  . ARG A 1 165 ? 40.316  -7.273  -2.591  1.00 79.62 165 A 1 
ATOM 1209 N NH1 . ARG A 1 165 ? 40.933  -7.738  -3.641  1.00 73.65 165 A 1 
ATOM 1210 N NH2 . ARG A 1 165 ? 39.207  -6.633  -2.773  1.00 73.07 165 A 1 
ATOM 1211 N N   . GLY A 1 166 ? 41.195  -5.761  4.302   1.00 89.70 166 A 1 
ATOM 1212 C CA  . GLY A 1 166 ? 41.472  -4.496  4.985   1.00 89.80 166 A 1 
ATOM 1213 C C   . GLY A 1 166 ? 41.762  -3.346  4.014   1.00 90.21 166 A 1 
ATOM 1214 O O   . GLY A 1 166 ? 42.500  -3.490  3.034   1.00 87.59 166 A 1 
ATOM 1215 N N   . ILE A 1 167 ? 41.203  -2.168  4.304   1.00 89.47 167 A 1 
ATOM 1216 C CA  . ILE A 1 167 ? 41.373  -0.954  3.487   1.00 88.79 167 A 1 
ATOM 1217 C C   . ILE A 1 167 ? 42.852  -0.507  3.531   1.00 89.14 167 A 1 
ATOM 1218 O O   . ILE A 1 167 ? 43.435  -0.420  4.610   1.00 87.91 167 A 1 
ATOM 1219 C CB  . ILE A 1 167 ? 40.407  0.159   3.963   1.00 87.16 167 A 1 
ATOM 1220 C CG1 . ILE A 1 167 ? 38.937  -0.317  3.847   1.00 78.71 167 A 1 
ATOM 1221 C CG2 . ILE A 1 167 ? 40.616  1.452   3.152   1.00 78.35 167 A 1 
ATOM 1222 C CD1 . ILE A 1 167 ? 37.903  0.662   4.422   1.00 74.65 167 A 1 
ATOM 1223 N N   . PRO A 1 168 ? 43.492  -0.199  2.389   1.00 89.42 168 A 1 
ATOM 1224 C CA  . PRO A 1 168 ? 44.847  0.344   2.404   1.00 88.22 168 A 1 
ATOM 1225 C C   . PRO A 1 168 ? 44.837  1.776   2.955   1.00 89.13 168 A 1 
ATOM 1226 O O   . PRO A 1 168 ? 44.247  2.662   2.349   1.00 87.11 168 A 1 
ATOM 1227 C CB  . PRO A 1 168 ? 45.319  0.268   0.948   1.00 85.47 168 A 1 
ATOM 1228 C CG  . PRO A 1 168 ? 44.024  0.370   0.141   1.00 82.50 168 A 1 
ATOM 1229 C CD  . PRO A 1 168 ? 42.994  -0.319  1.030   1.00 86.32 168 A 1 
ATOM 1230 N N   . LEU A 1 169 ? 45.510  2.020   4.086   1.00 87.00 169 A 1 
ATOM 1231 C CA  . LEU A 1 169 ? 45.543  3.331   4.762   1.00 87.27 169 A 1 
ATOM 1232 C C   . LEU A 1 169 ? 46.913  4.027   4.702   1.00 87.68 169 A 1 
ATOM 1233 O O   . LEU A 1 169 ? 47.036  5.186   5.081   1.00 84.83 169 A 1 
ATOM 1234 C CB  . LEU A 1 169 ? 45.072  3.162   6.220   1.00 86.42 169 A 1 
ATOM 1235 C CG  . LEU A 1 169 ? 43.633  2.636   6.394   1.00 85.88 169 A 1 
ATOM 1236 C CD1 . LEU A 1 169 ? 43.304  2.583   7.884   1.00 80.75 169 A 1 
ATOM 1237 C CD2 . LEU A 1 169 ? 42.589  3.516   5.705   1.00 82.26 169 A 1 
ATOM 1238 N N   . GLY A 1 170 ? 47.941  3.331   4.224   1.00 86.52 170 A 1 
ATOM 1239 C CA  . GLY A 1 170 ? 49.320  3.823   4.173   1.00 85.89 170 A 1 
ATOM 1240 C C   . GLY A 1 170 ? 49.549  4.955   3.162   1.00 87.40 170 A 1 
ATOM 1241 O O   . GLY A 1 170 ? 48.643  5.367   2.433   1.00 85.84 170 A 1 
ATOM 1242 N N   . TYR A 1 171 ? 50.795  5.450   3.105   1.00 83.85 171 A 1 
ATOM 1243 C CA  . TYR A 1 171 ? 51.204  6.501   2.170   1.00 84.15 171 A 1 
ATOM 1244 C C   . TYR A 1 171 ? 51.162  6.008   0.718   1.00 84.83 171 A 1 
ATOM 1245 O O   . TYR A 1 171 ? 51.582  4.894   0.415   1.00 82.82 171 A 1 
ATOM 1246 C CB  . TYR A 1 171 ? 52.590  7.016   2.542   1.00 82.87 171 A 1 
ATOM 1247 C CG  . TYR A 1 171 ? 52.978  8.281   1.805   1.00 81.49 171 A 1 
ATOM 1248 C CD1 . TYR A 1 171 ? 53.883  8.228   0.724   1.00 73.20 171 A 1 
ATOM 1249 C CD2 . TYR A 1 171 ? 52.427  9.516   2.199   1.00 73.63 171 A 1 
ATOM 1250 C CE1 . TYR A 1 171 ? 54.245  9.412   0.052   1.00 72.97 171 A 1 
ATOM 1251 C CE2 . TYR A 1 171 ? 52.785  10.698  1.527   1.00 72.18 171 A 1 
ATOM 1252 C CZ  . TYR A 1 171 ? 53.700  10.647  0.454   1.00 79.46 171 A 1 
ATOM 1253 O OH  . TYR A 1 171 ? 54.053  11.794  -0.187  1.00 77.28 171 A 1 
ATOM 1254 N N   . ASN A 1 172 ? 50.647  6.846   -0.169  1.00 83.93 172 A 1 
ATOM 1255 C CA  . ASN A 1 172 ? 50.541  6.597   -1.595  1.00 84.03 172 A 1 
ATOM 1256 C C   . ASN A 1 172 ? 51.515  7.517   -2.339  1.00 85.36 172 A 1 
ATOM 1257 O O   . ASN A 1 172 ? 51.265  8.715   -2.466  1.00 83.37 172 A 1 
ATOM 1258 C CB  . ASN A 1 172 ? 49.078  6.810   -2.001  1.00 80.73 172 A 1 
ATOM 1259 C CG  . ASN A 1 172 ? 48.781  6.464   -3.445  1.00 79.00 172 A 1 
ATOM 1260 O OD1 . ASN A 1 172 ? 49.618  6.492   -4.330  1.00 74.20 172 A 1 
ATOM 1261 N ND2 . ASN A 1 172 ? 47.544  6.121   -3.716  1.00 74.09 172 A 1 
ATOM 1262 N N   . GLU A 1 173 ? 52.599  6.952   -2.839  1.00 84.96 173 A 1 
ATOM 1263 C CA  . GLU A 1 173 ? 53.646  7.702   -3.540  1.00 84.77 173 A 1 
ATOM 1264 C C   . GLU A 1 173 ? 53.143  8.373   -4.824  1.00 85.19 173 A 1 
ATOM 1265 O O   . GLU A 1 173 ? 53.638  9.427   -5.204  1.00 81.25 173 A 1 
ATOM 1266 C CB  . GLU A 1 173 ? 54.812  6.770   -3.897  1.00 83.53 173 A 1 
ATOM 1267 C CG  . GLU A 1 173 ? 55.544  6.211   -2.666  1.00 76.30 173 A 1 
ATOM 1268 C CD  . GLU A 1 173 ? 56.759  5.335   -3.021  1.00 71.87 173 A 1 
ATOM 1269 O OE1 . GLU A 1 173 ? 57.495  4.969   -2.074  1.00 64.61 173 A 1 
ATOM 1270 O OE2 . GLU A 1 173 ? 56.944  5.016   -4.220  1.00 66.00 173 A 1 
ATOM 1271 N N   . ARG A 1 174 ? 52.141  7.785   -5.486  1.00 85.24 174 A 1 
ATOM 1272 C CA  . ARG A 1 174 ? 51.590  8.325   -6.733  1.00 83.83 174 A 1 
ATOM 1273 C C   . ARG A 1 174 ? 50.750  9.577   -6.505  1.00 85.16 174 A 1 
ATOM 1274 O O   . ARG A 1 174 ? 50.767  10.476  -7.338  1.00 80.58 174 A 1 
ATOM 1275 C CB  . ARG A 1 174 ? 50.757  7.247   -7.443  1.00 80.29 174 A 1 
ATOM 1276 C CG  . ARG A 1 174 ? 50.458  7.637   -8.899  1.00 71.80 174 A 1 
ATOM 1277 C CD  . ARG A 1 174 ? 49.489  6.657   -9.565  1.00 69.96 174 A 1 
ATOM 1278 N NE  . ARG A 1 174 ? 48.096  7.001   -9.242  1.00 62.86 174 A 1 
ATOM 1279 C CZ  . ARG A 1 174 ? 47.012  6.352   -9.617  1.00 57.70 174 A 1 
ATOM 1280 N NH1 . ARG A 1 174 ? 47.069  5.234   -10.288 1.00 55.24 174 A 1 
ATOM 1281 N NH2 . ARG A 1 174 ? 45.844  6.840   -9.310  1.00 51.95 174 A 1 
ATOM 1282 N N   . GLU A 1 175 ? 49.988  9.599   -5.420  1.00 82.00 175 A 1 
ATOM 1283 C CA  . GLU A 1 175 ? 49.103  10.719  -5.070  1.00 81.86 175 A 1 
ATOM 1284 C C   . GLU A 1 175 ? 49.761  11.696  -4.073  1.00 83.54 175 A 1 
ATOM 1285 O O   . GLU A 1 175 ? 49.154  12.705  -3.722  1.00 79.73 175 A 1 
ATOM 1286 C CB  . GLU A 1 175 ? 47.774  10.178  -4.518  1.00 79.52 175 A 1 
ATOM 1287 C CG  . GLU A 1 175 ? 47.015  9.230   -5.463  1.00 74.91 175 A 1 
ATOM 1288 C CD  . GLU A 1 175 ? 46.554  9.833   -6.794  1.00 75.88 175 A 1 
ATOM 1289 O OE1 . GLU A 1 175 ? 46.561  9.066   -7.804  1.00 67.65 175 A 1 
ATOM 1290 O OE2 . GLU A 1 175 ? 46.148  11.008  -6.815  1.00 69.10 175 A 1 
ATOM 1291 N N   . GLU A 1 176 ? 50.969  11.386  -3.599  1.00 83.02 176 A 1 
ATOM 1292 C CA  . GLU A 1 176 ? 51.744  12.152  -2.603  1.00 83.76 176 A 1 
ATOM 1293 C C   . GLU A 1 176 ? 50.967  12.437  -1.302  1.00 84.34 176 A 1 
ATOM 1294 O O   . GLU A 1 176 ? 51.147  13.457  -0.637  1.00 80.52 176 A 1 
ATOM 1295 C CB  . GLU A 1 176 ? 52.369  13.408  -3.230  1.00 82.72 176 A 1 
ATOM 1296 C CG  . GLU A 1 176 ? 53.324  13.095  -4.399  1.00 79.54 176 A 1 
ATOM 1297 C CD  . GLU A 1 176 ? 53.997  14.349  -4.987  1.00 75.22 176 A 1 
ATOM 1298 O OE1 . GLU A 1 176 ? 54.867  14.174  -5.876  1.00 69.61 176 A 1 
ATOM 1299 O OE2 . GLU A 1 176 ? 53.658  15.478  -4.567  1.00 72.58 176 A 1 
ATOM 1300 N N   . ARG A 1 177 ? 50.066  11.521  -0.928  1.00 86.95 177 A 1 
ATOM 1301 C CA  . ARG A 1 177 ? 49.169  11.622  0.236   1.00 86.82 177 A 1 
ATOM 1302 C C   . ARG A 1 177 ? 48.907  10.242  0.836   1.00 88.59 177 A 1 
ATOM 1303 O O   . ARG A 1 177 ? 49.098  9.225   0.173   1.00 85.40 177 A 1 
ATOM 1304 C CB  . ARG A 1 177 ? 47.840  12.290  -0.168  1.00 82.56 177 A 1 
ATOM 1305 C CG  . ARG A 1 177 ? 47.985  13.789  -0.458  1.00 75.00 177 A 1 
ATOM 1306 C CD  . ARG A 1 177 ? 46.664  14.432  -0.905  1.00 75.47 177 A 1 
ATOM 1307 N NE  . ARG A 1 177 ? 45.702  14.576  0.199   1.00 68.18 177 A 1 
ATOM 1308 C CZ  . ARG A 1 177 ? 44.441  14.959  0.087   1.00 64.48 177 A 1 
ATOM 1309 N NH1 . ARG A 1 177 ? 43.890  15.240  -1.060  1.00 61.22 177 A 1 
ATOM 1310 N NH2 . ARG A 1 177 ? 43.692  15.069  1.140   1.00 54.54 177 A 1 
ATOM 1311 N N   . TYR A 1 178 ? 48.412  10.201  2.070   1.00 84.26 178 A 1 
ATOM 1312 C CA  . TYR A 1 178 ? 47.953  8.944   2.654   1.00 84.58 178 A 1 
ATOM 1313 C C   . TYR A 1 178 ? 46.642  8.478   2.007   1.00 84.91 178 A 1 
ATOM 1314 O O   . TYR A 1 178 ? 45.731  9.269   1.758   1.00 83.51 178 A 1 
ATOM 1315 C CB  . TYR A 1 178 ? 47.814  9.077   4.169   1.00 84.89 178 A 1 
ATOM 1316 C CG  . TYR A 1 178 ? 49.138  9.078   4.905   1.00 85.12 178 A 1 
ATOM 1317 C CD1 . TYR A 1 178 ? 49.685  7.861   5.358   1.00 78.87 178 A 1 
ATOM 1318 C CD2 . TYR A 1 178 ? 49.826  10.286  5.138   1.00 79.50 178 A 1 
ATOM 1319 C CE1 . TYR A 1 178 ? 50.913  7.846   6.043   1.00 78.85 178 A 1 
ATOM 1320 C CE2 . TYR A 1 178 ? 51.057  10.278  5.816   1.00 78.60 178 A 1 
ATOM 1321 C CZ  . TYR A 1 178 ? 51.602  9.056   6.272   1.00 82.77 178 A 1 
ATOM 1322 O OH  . TYR A 1 178 ? 52.793  9.043   6.929   1.00 81.44 178 A 1 
ATOM 1323 N N   . ASN A 1 179 ? 46.506  7.175   1.792   1.00 86.31 179 A 1 
ATOM 1324 C CA  . ASN A 1 179 ? 45.271  6.597   1.260   1.00 85.88 179 A 1 
ATOM 1325 C C   . ASN A 1 179 ? 44.066  6.848   2.178   1.00 86.42 179 A 1 
ATOM 1326 O O   . ASN A 1 179 ? 42.961  7.013   1.674   1.00 85.19 179 A 1 
ATOM 1327 C CB  . ASN A 1 179 ? 45.465  5.093   1.042   1.00 84.51 179 A 1 
ATOM 1328 C CG  . ASN A 1 179 ? 46.273  4.757   -0.195  1.00 82.30 179 A 1 
ATOM 1329 O OD1 . ASN A 1 179 ? 46.167  5.369   -1.244  1.00 77.06 179 A 1 
ATOM 1330 N ND2 . ASN A 1 179 ? 47.087  3.732   -0.127  1.00 76.17 179 A 1 
ATOM 1331 N N   . TRP A 1 180 ? 44.256  6.915   3.505   1.00 86.79 180 A 1 
ATOM 1332 C CA  . TRP A 1 180 ? 43.149  7.234   4.412   1.00 86.63 180 A 1 
ATOM 1333 C C   . TRP A 1 180 ? 42.581  8.639   4.184   1.00 86.77 180 A 1 
ATOM 1334 O O   . TRP A 1 180 ? 41.368  8.820   4.259   1.00 85.64 180 A 1 
ATOM 1335 C CB  . TRP A 1 180 ? 43.575  7.036   5.866   1.00 86.45 180 A 1 
ATOM 1336 C CG  . TRP A 1 180 ? 44.506  8.061   6.444   1.00 85.97 180 A 1 
ATOM 1337 C CD1 . TRP A 1 180 ? 45.839  7.921   6.594   1.00 84.32 180 A 1 
ATOM 1338 C CD2 . TRP A 1 180 ? 44.194  9.390   6.954   1.00 86.22 180 A 1 
ATOM 1339 N NE1 . TRP A 1 180 ? 46.374  9.065   7.150   1.00 84.14 180 A 1 
ATOM 1340 C CE2 . TRP A 1 180 ? 45.406  10.007  7.386   1.00 85.09 180 A 1 
ATOM 1341 C CE3 . TRP A 1 180 ? 43.013  10.141  7.086   1.00 83.50 180 A 1 
ATOM 1342 C CZ2 . TRP A 1 180 ? 45.440  11.310  7.918   1.00 83.64 180 A 1 
ATOM 1343 C CZ3 . TRP A 1 180 ? 43.034  11.452  7.619   1.00 82.28 180 A 1 
ATOM 1344 C CH2 . TRP A 1 180 ? 44.243  12.034  8.028   1.00 81.60 180 A 1 
ATOM 1345 N N   . GLU A 1 181 ? 43.416  9.615   3.803   1.00 84.51 181 A 1 
ATOM 1346 C CA  . GLU A 1 181 ? 42.961  10.966  3.447   1.00 83.87 181 A 1 
ATOM 1347 C C   . GLU A 1 181 ? 42.128  10.937  2.162   1.00 83.74 181 A 1 
ATOM 1348 O O   . GLU A 1 181 ? 41.112  11.622  2.067   1.00 82.35 181 A 1 
ATOM 1349 C CB  . GLU A 1 181 ? 44.153  11.914  3.234   1.00 83.52 181 A 1 
ATOM 1350 C CG  . GLU A 1 181 ? 45.060  12.083  4.457   1.00 78.86 181 A 1 
ATOM 1351 C CD  . GLU A 1 181 ? 46.267  12.972  4.134   1.00 79.80 181 A 1 
ATOM 1352 O OE1 . GLU A 1 181 ? 46.454  13.985  4.825   1.00 71.63 181 A 1 
ATOM 1353 O OE2 . GLU A 1 181 ? 47.011  12.634  3.179   1.00 74.41 181 A 1 
ATOM 1354 N N   . LEU A 1 182 ? 42.535  10.112  1.189   1.00 83.32 182 A 1 
ATOM 1355 C CA  . LEU A 1 182 ? 41.794  9.935   -0.062  1.00 82.42 182 A 1 
ATOM 1356 C C   . LEU A 1 182 ? 40.455  9.221   0.167   1.00 82.64 182 A 1 
ATOM 1357 O O   . LEU A 1 182 ? 39.455  9.593   -0.431  1.00 81.08 182 A 1 
ATOM 1358 C CB  . LEU A 1 182 ? 42.659  9.150   -1.065  1.00 81.63 182 A 1 
ATOM 1359 C CG  . LEU A 1 182 ? 43.949  9.870   -1.504  1.00 79.05 182 A 1 
ATOM 1360 C CD1 . LEU A 1 182 ? 44.816  8.914   -2.325  1.00 75.68 182 A 1 
ATOM 1361 C CD2 . LEU A 1 182 ? 43.652  11.098  -2.365  1.00 74.71 182 A 1 
ATOM 1362 N N   . VAL A 1 183 ? 40.420  8.211   1.043   1.00 85.83 183 A 1 
ATOM 1363 C CA  . VAL A 1 183 ? 39.207  7.416   1.301   1.00 85.45 183 A 1 
ATOM 1364 C C   . VAL A 1 183 ? 38.203  8.171   2.177   1.00 85.29 183 A 1 
ATOM 1365 O O   . VAL A 1 183 ? 37.011  8.161   1.874   1.00 83.67 183 A 1 
ATOM 1366 C CB  . VAL A 1 183 ? 39.585  6.049   1.906   1.00 85.17 183 A 1 
ATOM 1367 C CG1 . VAL A 1 183 ? 38.367  5.242   2.372   1.00 79.55 183 A 1 
ATOM 1368 C CG2 . VAL A 1 183 ? 40.322  5.184   0.873   1.00 79.95 183 A 1 
ATOM 1369 N N   . TYR A 1 184 ? 38.673  8.820   3.254   1.00 85.51 184 A 1 
ATOM 1370 C CA  . TYR A 1 184 ? 37.792  9.385   4.282   1.00 85.83 184 A 1 
ATOM 1371 C C   . TYR A 1 184 ? 37.672  10.913  4.255   1.00 85.31 184 A 1 
ATOM 1372 O O   . TYR A 1 184 ? 36.720  11.435  4.827   1.00 82.49 184 A 1 
ATOM 1373 C CB  . TYR A 1 184 ? 38.240  8.891   5.663   1.00 86.36 184 A 1 
ATOM 1374 C CG  . TYR A 1 184 ? 38.063  7.398   5.871   1.00 87.18 184 A 1 
ATOM 1375 C CD1 . TYR A 1 184 ? 36.771  6.870   6.072   1.00 83.33 184 A 1 
ATOM 1376 C CD2 . TYR A 1 184 ? 39.176  6.536   5.866   1.00 84.90 184 A 1 
ATOM 1377 C CE1 . TYR A 1 184 ? 36.590  5.488   6.254   1.00 83.88 184 A 1 
ATOM 1378 C CE2 . TYR A 1 184 ? 39.002  5.151   6.047   1.00 84.26 184 A 1 
ATOM 1379 C CZ  . TYR A 1 184 ? 37.708  4.622   6.240   1.00 86.34 184 A 1 
ATOM 1380 O OH  . TYR A 1 184 ? 37.537  3.286   6.402   1.00 84.92 184 A 1 
ATOM 1381 N N   . CYS A 1 185 ? 38.583  11.649  3.593   1.00 83.12 185 A 1 
ATOM 1382 C CA  . CYS A 1 185 ? 38.609  13.122  3.609   1.00 81.97 185 A 1 
ATOM 1383 C C   . CYS A 1 185 ? 38.517  13.777  2.220   1.00 80.99 185 A 1 
ATOM 1384 O O   . CYS A 1 185 ? 38.450  15.003  2.125   1.00 77.55 185 A 1 
ATOM 1385 C CB  . CYS A 1 185 ? 39.852  13.605  4.372   1.00 81.34 185 A 1 
ATOM 1386 S SG  . CYS A 1 185 ? 39.934  12.888  6.040   1.00 78.21 185 A 1 
ATOM 1387 N N   . GLU A 1 186 ? 38.473  13.000  1.139   1.00 79.02 186 A 1 
ATOM 1388 C CA  . GLU A 1 186 ? 38.361  13.530  -0.221  1.00 78.10 186 A 1 
ATOM 1389 C C   . GLU A 1 186 ? 37.125  12.975  -0.944  1.00 77.00 186 A 1 
ATOM 1390 O O   . GLU A 1 186 ? 36.984  11.774  -1.167  1.00 70.88 186 A 1 
ATOM 1391 C CB  . GLU A 1 186 ? 39.671  13.269  -0.984  1.00 75.73 186 A 1 
ATOM 1392 C CG  . GLU A 1 186 ? 39.818  14.126  -2.245  1.00 68.09 186 A 1 
ATOM 1393 C CD  . GLU A 1 186 ? 39.851  15.629  -1.916  1.00 69.28 186 A 1 
ATOM 1394 O OE1 . GLU A 1 186 ? 38.994  16.368  -2.464  1.00 61.28 186 A 1 
ATOM 1395 O OE2 . GLU A 1 186 ? 40.696  16.043  -1.082  1.00 63.58 186 A 1 
ATOM 1396 N N   . LEU A 1 187 ? 36.206  13.863  -1.323  1.00 71.74 187 A 1 
ATOM 1397 C CA  . LEU A 1 187 ? 35.076  13.499  -2.182  1.00 68.80 187 A 1 
ATOM 1398 C C   . LEU A 1 187 ? 35.584  13.228  -3.605  1.00 67.15 187 A 1 
ATOM 1399 O O   . LEU A 1 187 ? 36.453  13.943  -4.101  1.00 62.34 187 A 1 
ATOM 1400 C CB  . LEU A 1 187 ? 34.011  14.609  -2.180  1.00 64.86 187 A 1 
ATOM 1401 C CG  . LEU A 1 187 ? 33.325  14.860  -0.824  1.00 60.98 187 A 1 
ATOM 1402 C CD1 . LEU A 1 187 ? 32.437  16.101  -0.915  1.00 57.97 187 A 1 
ATOM 1403 C CD2 . LEU A 1 187 ? 32.446  13.689  -0.382  1.00 56.47 187 A 1 
ATOM 1404 N N   . TYR A 1 188 ? 34.987  12.251  -4.269  1.00 67.75 188 A 1 
ATOM 1405 C CA  . TYR A 1 188 ? 35.398  11.780  -5.595  1.00 65.59 188 A 1 
ATOM 1406 C C   . TYR A 1 188 ? 36.793  11.128  -5.625  1.00 63.44 188 A 1 
ATOM 1407 O O   . TYR A 1 188 ? 37.475  11.162  -6.650  1.00 58.87 188 A 1 
ATOM 1408 C CB  . TYR A 1 188 ? 35.212  12.866  -6.671  1.00 62.90 188 A 1 
ATOM 1409 C CG  . TYR A 1 188 ? 33.872  13.567  -6.656  1.00 61.98 188 A 1 
ATOM 1410 C CD1 . TYR A 1 188 ? 32.760  12.959  -7.271  1.00 57.04 188 A 1 
ATOM 1411 C CD2 . TYR A 1 188 ? 33.736  14.823  -6.032  1.00 55.86 188 A 1 
ATOM 1412 C CE1 . TYR A 1 188 ? 31.513  13.606  -7.261  1.00 55.22 188 A 1 
ATOM 1413 C CE2 . TYR A 1 188 ? 32.485  15.471  -6.017  1.00 54.93 188 A 1 
ATOM 1414 C CZ  . TYR A 1 188 ? 31.373  14.865  -6.634  1.00 58.74 188 A 1 
ATOM 1415 O OH  . TYR A 1 188 ? 30.163  15.488  -6.621  1.00 55.14 188 A 1 
ATOM 1416 N N   . ALA A 1 189 ? 37.200  10.495  -4.528  1.00 67.44 189 A 1 
ATOM 1417 C CA  . ALA A 1 189 ? 38.395  9.658   -4.472  1.00 65.18 189 A 1 
ATOM 1418 C C   . ALA A 1 189 ? 38.034  8.198   -4.140  1.00 64.11 189 A 1 
ATOM 1419 O O   . ALA A 1 189 ? 37.143  7.927   -3.341  1.00 58.66 189 A 1 
ATOM 1420 C CB  . ALA A 1 189 ? 39.381  10.267  -3.474  1.00 59.87 189 A 1 
ATOM 1421 N N   . GLY A 1 190 ? 38.715  7.237   -4.770  1.00 63.32 190 A 1 
ATOM 1422 C CA  . GLY A 1 190 ? 38.493  5.816   -4.492  1.00 61.83 190 A 1 
ATOM 1423 C C   . GLY A 1 190 ? 39.136  4.887   -5.525  1.00 62.78 190 A 1 
ATOM 1424 O O   . GLY A 1 190 ? 39.296  5.239   -6.690  1.00 58.81 190 A 1 
ATOM 1425 N N   . GLY A 1 191 ? 39.481  3.671   -5.106  1.00 58.41 191 A 1 
ATOM 1426 C CA  . GLY A 1 191 ? 40.127  2.658   -5.959  1.00 57.68 191 A 1 
ATOM 1427 C C   . GLY A 1 191 ? 39.195  1.963   -6.961  1.00 58.87 191 A 1 
ATOM 1428 O O   . GLY A 1 191 ? 39.665  1.166   -7.770  1.00 55.31 191 A 1 
ATOM 1429 N N   . LYS A 1 192 ? 37.886  2.247   -6.930  1.00 61.22 192 A 1 
ATOM 1430 C CA  . LYS A 1 192 ? 36.837  1.529   -7.680  1.00 59.75 192 A 1 
ATOM 1431 C C   . LYS A 1 192 ? 36.398  2.239   -8.983  1.00 58.99 192 A 1 
ATOM 1432 O O   . LYS A 1 192 ? 35.462  1.799   -9.636  1.00 54.56 192 A 1 
ATOM 1433 C CB  . LYS A 1 192 ? 35.654  1.220   -6.729  1.00 55.26 192 A 1 
ATOM 1434 C CG  . LYS A 1 192 ? 36.045  0.400   -5.478  1.00 51.90 192 A 1 
ATOM 1435 C CD  . LYS A 1 192 ? 34.830  0.120   -4.563  1.00 51.66 192 A 1 
ATOM 1436 C CE  . LYS A 1 192 ? 35.224  -0.652  -3.293  1.00 45.85 192 A 1 
ATOM 1437 N NZ  . LYS A 1 192 ? 34.067  -0.907  -2.384  1.00 44.17 192 A 1 
ATOM 1438 N N   . TYR A 1 193 ? 37.080  3.320   -9.396  1.00 56.85 193 A 1 
ATOM 1439 C CA  . TYR A 1 193 ? 36.682  4.187   -10.526 1.00 56.19 193 A 1 
ATOM 1440 C C   . TYR A 1 193 ? 36.945  3.622   -11.934 1.00 56.80 193 A 1 
ATOM 1441 O O   . TYR A 1 193 ? 36.351  4.086   -12.906 1.00 51.79 193 A 1 
ATOM 1442 C CB  . TYR A 1 193 ? 37.395  5.538   -10.377 1.00 50.13 193 A 1 
ATOM 1443 C CG  . TYR A 1 193 ? 36.517  6.606   -9.774  1.00 47.51 193 A 1 
ATOM 1444 C CD1 . TYR A 1 193 ? 35.663  7.334   -10.618 1.00 44.01 193 A 1 
ATOM 1445 C CD2 . TYR A 1 193 ? 36.538  6.858   -8.395  1.00 42.70 193 A 1 
ATOM 1446 C CE1 . TYR A 1 193 ? 34.812  8.309   -10.081 1.00 40.61 193 A 1 
ATOM 1447 C CE2 . TYR A 1 193 ? 35.682  7.834   -7.854  1.00 43.89 193 A 1 
ATOM 1448 C CZ  . TYR A 1 193 ? 34.813  8.561   -8.700  1.00 42.77 193 A 1 
ATOM 1449 O OH  . TYR A 1 193 ? 33.974  9.483   -8.189  1.00 38.35 193 A 1 
ATOM 1450 N N   . ASN A 1 194 ? 37.862  2.656   -12.093 1.00 54.09 194 A 1 
ATOM 1451 C CA  . ASN A 1 194 ? 38.351  2.202   -13.407 1.00 53.87 194 A 1 
ATOM 1452 C C   . ASN A 1 194 ? 37.927  0.768   -13.764 1.00 55.10 194 A 1 
ATOM 1453 O O   . ASN A 1 194 ? 38.673  0.047   -14.435 1.00 50.31 194 A 1 
ATOM 1454 C CB  . ASN A 1 194 ? 39.872  2.454   -13.507 1.00 47.37 194 A 1 
ATOM 1455 C CG  . ASN A 1 194 ? 40.241  3.846   -13.984 1.00 42.97 194 A 1 
ATOM 1456 O OD1 . ASN A 1 194 ? 39.573  4.489   -14.780 1.00 39.52 194 A 1 
ATOM 1457 N ND2 . ASN A 1 194 ? 41.381  4.343   -13.564 1.00 37.50 194 A 1 
ATOM 1458 N N   . ASN A 1 195 ? 36.712  0.357   -13.387 1.00 55.77 195 A 1 
ATOM 1459 C CA  . ASN A 1 195 ? 36.199  -1.011  -13.573 1.00 54.27 195 A 1 
ATOM 1460 C C   . ASN A 1 195 ? 36.137  -1.486  -15.045 1.00 55.49 195 A 1 
ATOM 1461 O O   . ASN A 1 195 ? 36.090  -2.686  -15.301 1.00 51.07 195 A 1 
ATOM 1462 C CB  . ASN A 1 195 ? 34.814  -1.102  -12.897 1.00 47.74 195 A 1 
ATOM 1463 C CG  . ASN A 1 195 ? 34.865  -0.969  -11.385 1.00 43.62 195 A 1 
ATOM 1464 O OD1 . ASN A 1 195 ? 35.912  -0.916  -10.771 1.00 40.47 195 A 1 
ATOM 1465 N ND2 . ASN A 1 195 ? 33.727  -0.895  -10.741 1.00 39.40 195 A 1 
ATOM 1466 N N   . ASN A 1 196 ? 36.166  -0.578  -16.022 1.00 58.98 196 A 1 
ATOM 1467 C CA  . ASN A 1 196 ? 36.091  -0.913  -17.449 1.00 58.59 196 A 1 
ATOM 1468 C C   . ASN A 1 196 ? 37.445  -0.973  -18.180 1.00 59.08 196 A 1 
ATOM 1469 O O   . ASN A 1 196 ? 37.482  -1.441  -19.320 1.00 55.17 196 A 1 
ATOM 1470 C CB  . ASN A 1 196 ? 35.156  0.094   -18.144 1.00 53.04 196 A 1 
ATOM 1471 C CG  . ASN A 1 196 ? 33.708  -0.339  -18.173 1.00 49.16 196 A 1 
ATOM 1472 O OD1 . ASN A 1 196 ? 33.355  -1.498  -18.040 1.00 46.35 196 A 1 
ATOM 1473 N ND2 . ASN A 1 196 ? 32.826  0.597   -18.408 1.00 45.74 196 A 1 
ATOM 1474 N N   . LYS A 1 197 ? 38.546  -0.459  -17.596 1.00 57.73 197 A 1 
ATOM 1475 C CA  . LYS A 1 197 ? 39.803  -0.255  -18.352 1.00 56.41 197 A 1 
ATOM 1476 C C   . LYS A 1 197 ? 40.818  -1.390  -18.250 1.00 55.23 197 A 1 
ATOM 1477 O O   . LYS A 1 197 ? 41.663  -1.480  -19.133 1.00 49.68 197 A 1 
ATOM 1478 C CB  . LYS A 1 197 ? 40.422  1.110   -18.023 1.00 51.03 197 A 1 
ATOM 1479 C CG  . LYS A 1 197 ? 39.678  2.243   -18.735 1.00 47.08 197 A 1 
ATOM 1480 C CD  . LYS A 1 197 ? 40.412  3.575   -18.544 1.00 44.08 197 A 1 
ATOM 1481 C CE  . LYS A 1 197 ? 39.682  4.699   -19.287 1.00 37.98 197 A 1 
ATOM 1482 N NZ  . LYS A 1 197 ? 40.350  6.003   -19.068 1.00 34.11 197 A 1 
ATOM 1483 N N   . ASN A 1 198 ? 40.726  -2.251  -17.237 1.00 47.67 198 A 1 
ATOM 1484 C CA  . ASN A 1 198 ? 41.667  -3.361  -17.050 1.00 47.54 198 A 1 
ATOM 1485 C C   . ASN A 1 198 ? 40.924  -4.666  -16.718 1.00 48.24 198 A 1 
ATOM 1486 O O   . ASN A 1 198 ? 40.131  -4.686  -15.781 1.00 44.09 198 A 1 
ATOM 1487 C CB  . ASN A 1 198 ? 42.656  -2.996  -15.921 1.00 41.46 198 A 1 
ATOM 1488 C CG  . ASN A 1 198 ? 43.704  -1.958  -16.293 1.00 36.80 198 A 1 
ATOM 1489 O OD1 . ASN A 1 198 ? 44.037  -1.722  -17.440 1.00 33.40 198 A 1 
ATOM 1490 N ND2 . ASN A 1 198 ? 44.298  -1.312  -15.319 1.00 32.04 198 A 1 
ATOM 1491 N N   . ASP A 1 199 ? 41.266  -5.760  -17.406 1.00 45.76 199 A 1 
ATOM 1492 C CA  . ASP A 1 199 ? 40.847  -7.135  -17.051 1.00 45.35 199 A 1 
ATOM 1493 C C   . ASP A 1 199 ? 41.397  -7.600  -15.675 1.00 46.41 199 A 1 
ATOM 1494 O O   . ASP A 1 199 ? 41.099  -8.696  -15.221 1.00 42.80 199 A 1 
ATOM 1495 C CB  . ASP A 1 199 ? 41.271  -8.120  -18.171 1.00 40.15 199 A 1 
ATOM 1496 C CG  . ASP A 1 199 ? 40.308  -8.209  -19.370 1.00 35.94 199 A 1 
ATOM 1497 O OD1 . ASP A 1 199 ? 39.093  -7.930  -19.208 1.00 33.05 199 A 1 
ATOM 1498 O OD2 . ASP A 1 199 ? 40.795  -8.560  -20.469 1.00 31.65 199 A 1 
ATOM 1499 N N   . SER A 1 200 ? 42.184  -6.756  -15.009 1.00 44.05 200 A 1 
ATOM 1500 C CA  . SER A 1 200 ? 42.799  -6.978  -13.692 1.00 43.44 200 A 1 
ATOM 1501 C C   . SER A 1 200 ? 42.334  -5.978  -12.622 1.00 45.75 200 A 1 
ATOM 1502 O O   . SER A 1 200 ? 43.047  -5.753  -11.644 1.00 42.92 200 A 1 
ATOM 1503 C CB  . SER A 1 200 ? 44.326  -6.954  -13.843 1.00 37.21 200 A 1 
ATOM 1504 O OG  . SER A 1 200 ? 44.759  -5.673  -14.271 1.00 33.67 200 A 1 
ATOM 1505 N N   . SER A 1 201 ? 41.188  -5.303  -12.811 1.00 45.75 201 A 1 
ATOM 1506 C CA  . SER A 1 201 ? 40.667  -4.390  -11.788 1.00 45.88 201 A 1 
ATOM 1507 C C   . SER A 1 201 ? 40.141  -5.180  -10.590 1.00 48.52 201 A 1 
ATOM 1508 O O   . SER A 1 201 ? 39.314  -6.071  -10.727 1.00 44.98 201 A 1 
ATOM 1509 C CB  . SER A 1 201 ? 39.610  -3.429  -12.344 1.00 39.91 201 A 1 
ATOM 1510 O OG  . SER A 1 201 ? 38.494  -4.107  -12.874 1.00 35.58 201 A 1 
ATOM 1511 N N   . VAL A 1 202 ? 40.619  -4.813  -9.416  1.00 45.22 202 A 1 
ATOM 1512 C CA  . VAL A 1 202 ? 40.406  -5.472  -8.114  1.00 46.32 202 A 1 
ATOM 1513 C C   . VAL A 1 202 ? 38.934  -5.412  -7.645  1.00 50.21 202 A 1 
ATOM 1514 O O   . VAL A 1 202 ? 38.610  -5.946  -6.600  1.00 46.46 202 A 1 
ATOM 1515 C CB  . VAL A 1 202 ? 41.408  -4.844  -7.108  1.00 39.81 202 A 1 
ATOM 1516 C CG1 . VAL A 1 202 ? 41.368  -5.396  -5.687  1.00 34.63 202 A 1 
ATOM 1517 C CG2 . VAL A 1 202 ? 42.860  -5.055  -7.584  1.00 36.46 202 A 1 
ATOM 1518 N N   . TYR A 1 203 ? 38.025  -4.779  -8.397  1.00 53.22 203 A 1 
ATOM 1519 C CA  . TYR A 1 203 ? 36.588  -4.690  -8.095  1.00 56.06 203 A 1 
ATOM 1520 C C   . TYR A 1 203 ? 35.770  -4.632  -9.396  1.00 58.36 203 A 1 
ATOM 1521 O O   . TYR A 1 203 ? 35.439  -3.550  -9.882  1.00 54.73 203 A 1 
ATOM 1522 C CB  . TYR A 1 203 ? 36.318  -3.446  -7.240  1.00 51.65 203 A 1 
ATOM 1523 C CG  . TYR A 1 203 ? 36.923  -3.463  -5.852  1.00 48.77 203 A 1 
ATOM 1524 C CD1 . TYR A 1 203 ? 36.292  -4.188  -4.822  1.00 46.70 203 A 1 
ATOM 1525 C CD2 . TYR A 1 203 ? 38.104  -2.740  -5.585  1.00 45.81 203 A 1 
ATOM 1526 C CE1 . TYR A 1 203 ? 36.839  -4.190  -3.526  1.00 43.71 203 A 1 
ATOM 1527 C CE2 . TYR A 1 203 ? 38.654  -2.743  -4.290  1.00 46.57 203 A 1 
ATOM 1528 C CZ  . TYR A 1 203 ? 38.021  -3.464  -3.256  1.00 48.81 203 A 1 
ATOM 1529 O OH  . TYR A 1 203 ? 38.553  -3.453  -2.011  1.00 46.43 203 A 1 
ATOM 1530 N N   . GLU A 1 204 ? 35.442  -5.771  -10.012 1.00 47.81 204 A 1 
ATOM 1531 C CA  . GLU A 1 204 ? 34.768  -5.777  -11.325 1.00 48.90 204 A 1 
ATOM 1532 C C   . GLU A 1 204 ? 33.298  -5.294  -11.298 1.00 51.09 204 A 1 
ATOM 1533 O O   . GLU A 1 204 ? 32.802  -4.800  -12.309 1.00 48.79 204 A 1 
ATOM 1534 C CB  . GLU A 1 204 ? 34.832  -7.171  -11.964 1.00 44.28 204 A 1 
ATOM 1535 C CG  . GLU A 1 204 ? 36.230  -7.581  -12.482 1.00 39.90 204 A 1 
ATOM 1536 C CD  . GLU A 1 204 ? 36.136  -8.735  -13.493 1.00 36.83 204 A 1 
ATOM 1537 O OE1 . GLU A 1 204 ? 36.987  -8.790  -14.406 1.00 32.79 204 A 1 
ATOM 1538 O OE2 . GLU A 1 204 ? 35.095  -9.428  -13.559 1.00 37.60 204 A 1 
ATOM 1539 N N   . PHE A 1 205 ? 32.592  -5.436  -10.166 1.00 50.12 205 A 1 
ATOM 1540 C CA  . PHE A 1 205 ? 31.153  -5.139  -10.034 1.00 49.21 205 A 1 
ATOM 1541 C C   . PHE A 1 205 ? 30.832  -4.520  -8.665  1.00 51.22 205 A 1 
ATOM 1542 O O   . PHE A 1 205 ? 29.974  -5.027  -7.937  1.00 47.21 205 A 1 
ATOM 1543 C CB  . PHE A 1 205 ? 30.326  -6.417  -10.277 1.00 42.98 205 A 1 
ATOM 1544 C CG  . PHE A 1 205 ? 30.462  -7.021  -11.658 1.00 41.47 205 A 1 
ATOM 1545 C CD1 . PHE A 1 205 ? 29.704  -6.519  -12.732 1.00 37.41 205 A 1 
ATOM 1546 C CD2 . PHE A 1 205 ? 31.357  -8.082  -11.876 1.00 36.33 205 A 1 
ATOM 1547 C CE1 . PHE A 1 205 ? 29.854  -7.063  -14.018 1.00 34.95 205 A 1 
ATOM 1548 C CE2 . PHE A 1 205 ? 31.509  -8.622  -13.165 1.00 39.97 205 A 1 
ATOM 1549 C CZ  . PHE A 1 205 ? 30.761  -8.112  -14.240 1.00 45.36 205 A 1 
ATOM 1550 N N   . SER A 1 206 ? 31.545  -3.468  -8.289  1.00 57.37 206 A 1 
ATOM 1551 C CA  . SER A 1 206 ? 31.414  -2.867  -6.961  1.00 57.45 206 A 1 
ATOM 1552 C C   . SER A 1 206 ? 30.121  -2.062  -6.772  1.00 60.07 206 A 1 
ATOM 1553 O O   . SER A 1 206 ? 29.607  -1.430  -7.697  1.00 56.40 206 A 1 
ATOM 1554 C CB  . SER A 1 206 ? 32.639  -2.015  -6.634  1.00 49.78 206 A 1 
ATOM 1555 O OG  . SER A 1 206 ? 32.802  -0.967  -7.569  1.00 43.50 206 A 1 
ATOM 1556 N N   . LEU A 1 207 ? 29.634  -2.051  -5.527  1.00 51.85 207 A 1 
ATOM 1557 C CA  . LEU A 1 207 ? 28.516  -1.224  -5.052  1.00 50.03 207 A 1 
ATOM 1558 C C   . LEU A 1 207 ? 28.883  0.267   -4.983  1.00 52.69 207 A 1 
ATOM 1559 O O   . LEU A 1 207 ? 28.099  1.134   -5.366  1.00 50.79 207 A 1 
ATOM 1560 C CB  . LEU A 1 207 ? 28.136  -1.764  -3.658  1.00 44.84 207 A 1 
ATOM 1561 C CG  . LEU A 1 207 ? 27.339  -3.076  -3.712  1.00 41.18 207 A 1 
ATOM 1562 C CD1 . LEU A 1 207 ? 27.457  -3.888  -2.434  1.00 37.83 207 A 1 
ATOM 1563 C CD2 . LEU A 1 207 ? 25.874  -2.726  -3.925  1.00 39.82 207 A 1 
ATOM 1564 N N   . GLY A 1 208 ? 30.108  0.570   -4.529  1.00 55.41 208 A 1 
ATOM 1565 C CA  . GLY A 1 208 ? 30.643  1.930   -4.397  1.00 53.28 208 A 1 
ATOM 1566 C C   . GLY A 1 208 ? 31.358  2.413   -5.665  1.00 55.27 208 A 1 
ATOM 1567 O O   . GLY A 1 208 ? 32.564  2.228   -5.791  1.00 51.81 208 A 1 
ATOM 1568 N N   . LEU A 1 209 ? 30.641  3.058   -6.594  1.00 52.26 209 A 1 
ATOM 1569 C CA  . LEU A 1 209 ? 31.211  3.530   -7.873  1.00 50.74 209 A 1 
ATOM 1570 C C   . LEU A 1 209 ? 31.614  5.015   -7.883  1.00 52.52 209 A 1 
ATOM 1571 O O   . LEU A 1 209 ? 32.378  5.433   -8.750  1.00 48.27 209 A 1 
ATOM 1572 C CB  . LEU A 1 209 ? 30.211  3.230   -9.008  1.00 44.18 209 A 1 
ATOM 1573 C CG  . LEU A 1 209 ? 29.971  1.733   -9.274  1.00 40.53 209 A 1 
ATOM 1574 C CD1 . LEU A 1 209 ? 28.820  1.561   -10.263 1.00 37.67 209 A 1 
ATOM 1575 C CD2 . LEU A 1 209 ? 31.211  1.056   -9.871  1.00 36.19 209 A 1 
ATOM 1576 N N   . ASN A 1 210 ? 31.110  5.816   -6.945  1.00 54.87 210 A 1 
ATOM 1577 C CA  . ASN A 1 210 ? 31.174  7.280   -7.055  1.00 53.73 210 A 1 
ATOM 1578 C C   . ASN A 1 210 ? 32.311  7.930   -6.248  1.00 54.57 210 A 1 
ATOM 1579 O O   . ASN A 1 210 ? 32.515  9.135   -6.382  1.00 50.29 210 A 1 
ATOM 1580 C CB  . ASN A 1 210 ? 29.796  7.860   -6.692  1.00 48.04 210 A 1 
ATOM 1581 C CG  . ASN A 1 210 ? 28.692  7.449   -7.655  1.00 44.54 210 A 1 
ATOM 1582 O OD1 . ASN A 1 210 ? 28.905  7.098   -8.799  1.00 40.63 210 A 1 
ATOM 1583 N ND2 . ASN A 1 210 ? 27.457  7.495   -7.219  1.00 38.80 210 A 1 
ATOM 1584 N N   . GLY A 1 211 ? 33.018  7.181   -5.399  1.00 58.54 211 A 1 
ATOM 1585 C CA  . GLY A 1 211 ? 34.042  7.735   -4.501  1.00 57.58 211 A 1 
ATOM 1586 C C   . GLY A 1 211 ? 33.487  8.760   -3.504  1.00 61.27 211 A 1 
ATOM 1587 O O   . GLY A 1 211 ? 34.189  9.690   -3.121  1.00 57.70 211 A 1 
ATOM 1588 N N   . LEU A 1 212 ? 32.216  8.636   -3.138  1.00 62.09 212 A 1 
ATOM 1589 C CA  . LEU A 1 212 ? 31.533  9.536   -2.204  1.00 64.56 212 A 1 
ATOM 1590 C C   . LEU A 1 212 ? 31.241  8.874   -0.852  1.00 68.23 212 A 1 
ATOM 1591 O O   . LEU A 1 212 ? 31.306  9.561   0.157   1.00 63.35 212 A 1 
ATOM 1592 C CB  . LEU A 1 212 ? 30.228  10.051  -2.845  1.00 59.04 212 A 1 
ATOM 1593 C CG  . LEU A 1 212 ? 30.415  10.981  -4.058  1.00 53.44 212 A 1 
ATOM 1594 C CD1 . LEU A 1 212 ? 29.053  11.320  -4.675  1.00 50.87 212 A 1 
ATOM 1595 C CD2 . LEU A 1 212 ? 31.088  12.295  -3.674  1.00 49.24 212 A 1 
ATOM 1596 N N   . GLY A 1 213 ? 30.945  7.569   -0.832  1.00 66.58 213 A 1 
ATOM 1597 C CA  . GLY A 1 213 ? 30.361  6.863   0.317   1.00 67.93 213 A 1 
ATOM 1598 C C   . GLY A 1 213 ? 31.136  7.020   1.625   1.00 73.69 213 A 1 
ATOM 1599 O O   . GLY A 1 213 ? 30.625  7.624   2.563   1.00 70.30 213 A 1 
ATOM 1600 N N   . CYS A 1 214 ? 32.402  6.557   1.695   1.00 77.86 214 A 1 
ATOM 1601 C CA  . CYS A 1 214 ? 33.200  6.622   2.926   1.00 79.52 214 A 1 
ATOM 1602 C C   . CYS A 1 214 ? 33.404  8.060   3.414   1.00 82.12 214 A 1 
ATOM 1603 O O   . CYS A 1 214 ? 33.180  8.348   4.583   1.00 79.62 214 A 1 
ATOM 1604 C CB  . CYS A 1 214 ? 34.571  5.966   2.711   1.00 75.27 214 A 1 
ATOM 1605 S SG  . CYS A 1 214 ? 34.407  4.185   2.427   1.00 68.07 214 A 1 
ATOM 1606 N N   . CYS A 1 215 ? 33.811  8.974   2.523   1.00 80.18 215 A 1 
ATOM 1607 C CA  . CYS A 1 215 ? 34.074  10.370  2.874   1.00 81.18 215 A 1 
ATOM 1608 C C   . CYS A 1 215 ? 32.793  11.091  3.332   1.00 82.86 215 A 1 
ATOM 1609 O O   . CYS A 1 215 ? 32.800  11.773  4.353   1.00 82.38 215 A 1 
ATOM 1610 C CB  . CYS A 1 215 ? 34.719  11.063  1.667   1.00 78.69 215 A 1 
ATOM 1611 S SG  . CYS A 1 215 ? 35.061  12.802  2.034   1.00 71.15 215 A 1 
ATOM 1612 N N   . ALA A 1 216 ? 31.681  10.925  2.611   1.00 82.06 216 A 1 
ATOM 1613 C CA  . ALA A 1 216 ? 30.409  11.544  2.972   1.00 82.29 216 A 1 
ATOM 1614 C C   . ALA A 1 216 ? 29.878  11.014  4.312   1.00 84.21 216 A 1 
ATOM 1615 O O   . ALA A 1 216 ? 29.453  11.803  5.155   1.00 83.17 216 A 1 
ATOM 1616 C CB  . ALA A 1 216 ? 29.415  11.311  1.832   1.00 79.88 216 A 1 
ATOM 1617 N N   . THR A 1 217 ? 29.965  9.696   4.530   1.00 85.98 217 A 1 
ATOM 1618 C CA  . THR A 1 217 ? 29.571  9.065   5.797   1.00 86.37 217 A 1 
ATOM 1619 C C   . THR A 1 217 ? 30.439  9.560   6.949   1.00 87.65 217 A 1 
ATOM 1620 O O   . THR A 1 217 ? 29.908  9.955   7.981   1.00 86.29 217 A 1 
ATOM 1621 C CB  . THR A 1 217 ? 29.644  7.538   5.684   1.00 85.31 217 A 1 
ATOM 1622 O OG1 . THR A 1 217 ? 28.813  7.105   4.635   1.00 76.75 217 A 1 
ATOM 1623 C CG2 . THR A 1 217 ? 29.163  6.845   6.948   1.00 75.95 217 A 1 
ATOM 1624 N N   . GLN A 1 218 ? 31.758  9.641   6.768   1.00 86.85 218 A 1 
ATOM 1625 C CA  . GLN A 1 218 ? 32.672  10.204  7.762   1.00 86.62 218 A 1 
ATOM 1626 C C   . GLN A 1 218 ? 32.313  11.660  8.081   1.00 87.34 218 A 1 
ATOM 1627 O O   . GLN A 1 218 ? 32.145  12.011  9.247   1.00 86.05 218 A 1 
ATOM 1628 C CB  . GLN A 1 218 ? 34.111  10.039  7.249   1.00 85.13 218 A 1 
ATOM 1629 C CG  . GLN A 1 218 ? 35.168  10.484  8.261   1.00 77.01 218 A 1 
ATOM 1630 C CD  . GLN A 1 218 ? 35.448  11.975  8.248   1.00 77.87 218 A 1 
ATOM 1631 O OE1 . GLN A 1 218 ? 35.600  12.612  7.227   1.00 69.55 218 A 1 
ATOM 1632 N NE2 . GLN A 1 218 ? 35.529  12.611  9.387   1.00 69.33 218 A 1 
ATOM 1633 N N   . TYR A 1 219 ? 32.110  12.496  7.063   1.00 86.30 219 A 1 
ATOM 1634 C CA  . TYR A 1 219 ? 31.769  13.907  7.238   1.00 86.50 219 A 1 
ATOM 1635 C C   . TYR A 1 219 ? 30.420  14.133  7.937   1.00 87.42 219 A 1 
ATOM 1636 O O   . TYR A 1 219 ? 30.268  15.129  8.641   1.00 85.57 219 A 1 
ATOM 1637 C CB  . TYR A 1 219 ? 31.807  14.606  5.873   1.00 85.36 219 A 1 
ATOM 1638 C CG  . TYR A 1 219 ? 33.178  14.962  5.314   1.00 83.84 219 A 1 
ATOM 1639 C CD1 . TYR A 1 219 ? 34.355  14.846  6.075   1.00 78.69 219 A 1 
ATOM 1640 C CD2 . TYR A 1 219 ? 33.256  15.504  4.014   1.00 78.72 219 A 1 
ATOM 1641 C CE1 . TYR A 1 219 ? 35.593  15.276  5.559   1.00 77.26 219 A 1 
ATOM 1642 C CE2 . TYR A 1 219 ? 34.491  15.940  3.492   1.00 77.40 219 A 1 
ATOM 1643 C CZ  . TYR A 1 219 ? 35.660  15.834  4.270   1.00 78.97 219 A 1 
ATOM 1644 O OH  . TYR A 1 219 ? 36.845  16.283  3.784   1.00 75.30 219 A 1 
ATOM 1645 N N   . SER A 1 220 ? 29.471  13.208  7.786   1.00 87.29 220 A 1 
ATOM 1646 C CA  . SER A 1 220 ? 28.160  13.285  8.440   1.00 87.20 220 A 1 
ATOM 1647 C C   . SER A 1 220 ? 28.127  12.722  9.866   1.00 87.86 220 A 1 
ATOM 1648 O O   . SER A 1 220 ? 27.063  12.707  10.485  1.00 86.14 220 A 1 
ATOM 1649 C CB  . SER A 1 220 ? 27.109  12.616  7.557   1.00 86.32 220 A 1 
ATOM 1650 O OG  . SER A 1 220 ? 27.324  11.226  7.458   1.00 80.54 220 A 1 
ATOM 1651 N N   . SER A 1 221 ? 29.274  12.263  10.395  1.00 89.12 221 A 1 
ATOM 1652 C CA  . SER A 1 221 ? 29.359  11.634  11.709  1.00 88.76 221 A 1 
ATOM 1653 C C   . SER A 1 221 ? 29.532  12.636  12.856  1.00 88.80 221 A 1 
ATOM 1654 O O   . SER A 1 221 ? 30.178  13.677  12.701  1.00 87.21 221 A 1 
ATOM 1655 C CB  . SER A 1 221 ? 30.460  10.577  11.725  1.00 87.76 221 A 1 
ATOM 1656 O OG  . SER A 1 221 ? 31.750  11.134  11.632  1.00 81.23 221 A 1 
ATOM 1657 N N   . GLU A 1 222 ? 28.988  12.299  14.024  1.00 91.69 222 A 1 
ATOM 1658 C CA  . GLU A 1 222 ? 29.419  12.859  15.307  1.00 91.72 222 A 1 
ATOM 1659 C C   . GLU A 1 222 ? 30.819  12.327  15.634  1.00 91.61 222 A 1 
ATOM 1660 O O   . GLU A 1 222 ? 31.726  13.112  15.896  1.00 89.77 222 A 1 
ATOM 1661 C CB  . GLU A 1 222 ? 28.403  12.484  16.404  1.00 91.75 222 A 1 
ATOM 1662 C CG  . GLU A 1 222 ? 28.700  13.159  17.753  1.00 88.35 222 A 1 
ATOM 1663 C CD  . GLU A 1 222 ? 27.750  12.682  18.871  1.00 87.29 222 A 1 
ATOM 1664 O OE1 . GLU A 1 222 ? 28.210  12.510  20.018  1.00 77.64 222 A 1 
ATOM 1665 O OE2 . GLU A 1 222 ? 26.557  12.433  18.603  1.00 80.08 222 A 1 
ATOM 1666 N N   . TYR A 1 223 ? 31.008  11.011  15.504  1.00 92.63 223 A 1 
ATOM 1667 C CA  . TYR A 1 223 ? 32.314  10.365  15.491  1.00 92.97 223 A 1 
ATOM 1668 C C   . TYR A 1 223 ? 32.341  9.167   14.537  1.00 93.48 223 A 1 
ATOM 1669 O O   . TYR A 1 223 ? 31.316  8.528   14.278  1.00 92.33 223 A 1 
ATOM 1670 C CB  . TYR A 1 223 ? 32.742  9.969   16.917  1.00 92.23 223 A 1 
ATOM 1671 C CG  . TYR A 1 223 ? 31.968  8.807   17.510  1.00 92.16 223 A 1 
ATOM 1672 C CD1 . TYR A 1 223 ? 30.898  9.040   18.397  1.00 86.48 223 A 1 
ATOM 1673 C CD2 . TYR A 1 223 ? 32.318  7.483   17.176  1.00 87.35 223 A 1 
ATOM 1674 C CE1 . TYR A 1 223 ? 30.179  7.962   18.933  1.00 86.01 223 A 1 
ATOM 1675 C CE2 . TYR A 1 223 ? 31.595  6.400   17.705  1.00 86.06 223 A 1 
ATOM 1676 C CZ  . TYR A 1 223 ? 30.523  6.637   18.586  1.00 88.58 223 A 1 
ATOM 1677 O OH  . TYR A 1 223 ? 29.821  5.589   19.090  1.00 86.49 223 A 1 
ATOM 1678 N N   . PHE A 1 224 ? 33.540  8.835   14.033  1.00 93.68 224 A 1 
ATOM 1679 C CA  . PHE A 1 224 ? 33.773  7.658   13.198  1.00 93.64 224 A 1 
ATOM 1680 C C   . PHE A 1 224 ? 35.106  7.002   13.551  1.00 94.22 224 A 1 
ATOM 1681 O O   . PHE A 1 224 ? 36.172  7.573   13.315  1.00 93.04 224 A 1 
ATOM 1682 C CB  . PHE A 1 224 ? 33.692  8.052   11.720  1.00 92.40 224 A 1 
ATOM 1683 C CG  . PHE A 1 224 ? 33.545  6.926   10.706  1.00 91.77 224 A 1 
ATOM 1684 C CD1 . PHE A 1 224 ? 33.727  7.218   9.339   1.00 86.62 224 A 1 
ATOM 1685 C CD2 . PHE A 1 224 ? 33.159  5.627   11.070  1.00 86.45 224 A 1 
ATOM 1686 C CE1 . PHE A 1 224 ? 33.506  6.238   8.363   1.00 84.62 224 A 1 
ATOM 1687 C CE2 . PHE A 1 224 ? 32.950  4.641   10.094  1.00 84.54 224 A 1 
ATOM 1688 C CZ  . PHE A 1 224 ? 33.116  4.953   8.737   1.00 86.53 224 A 1 
ATOM 1689 N N   . ASP A 1 225 ? 35.043  5.791   14.097  1.00 94.85 225 A 1 
ATOM 1690 C CA  . ASP A 1 225 ? 36.202  4.968   14.423  1.00 94.93 225 A 1 
ATOM 1691 C C   . ASP A 1 225 ? 36.436  3.923   13.333  1.00 94.92 225 A 1 
ATOM 1692 O O   . ASP A 1 225 ? 35.524  3.183   12.954  1.00 93.56 225 A 1 
ATOM 1693 C CB  . ASP A 1 225 ? 36.015  4.272   15.775  1.00 94.36 225 A 1 
ATOM 1694 C CG  . ASP A 1 225 ? 35.905  5.256   16.933  1.00 93.18 225 A 1 
ATOM 1695 O OD1 . ASP A 1 225 ? 36.777  6.142   17.012  1.00 87.38 225 A 1 
ATOM 1696 O OD2 . ASP A 1 225 ? 34.976  5.089   17.755  1.00 87.98 225 A 1 
ATOM 1697 N N   . VAL A 1 226 ? 37.667  3.826   12.866  1.00 94.70 226 A 1 
ATOM 1698 C CA  . VAL A 1 226 ? 38.079  2.853   11.854  1.00 94.22 226 A 1 
ATOM 1699 C C   . VAL A 1 226 ? 39.266  2.060   12.378  1.00 94.50 226 A 1 
ATOM 1700 O O   . VAL A 1 226 ? 40.318  2.628   12.674  1.00 93.69 226 A 1 
ATOM 1701 C CB  . VAL A 1 226 ? 38.411  3.538   10.518  1.00 93.07 226 A 1 
ATOM 1702 C CG1 . VAL A 1 226 ? 38.745  2.495   9.443   1.00 89.03 226 A 1 
ATOM 1703 C CG2 . VAL A 1 226 ? 37.260  4.410   10.009  1.00 89.05 226 A 1 
ATOM 1704 N N   . THR A 1 227 ? 39.117  0.746   12.444  1.00 95.15 227 A 1 
ATOM 1705 C CA  . THR A 1 227 ? 40.198  -0.189  12.765  1.00 95.11 227 A 1 
ATOM 1706 C C   . THR A 1 227 ? 40.406  -1.140  11.595  1.00 94.92 227 A 1 
ATOM 1707 O O   . THR A 1 227 ? 39.474  -1.813  11.166  1.00 93.67 227 A 1 
ATOM 1708 C CB  . THR A 1 227 ? 39.911  -0.974  14.054  1.00 94.73 227 A 1 
ATOM 1709 O OG1 . THR A 1 227 ? 39.694  -0.094  15.122  1.00 87.93 227 A 1 
ATOM 1710 C CG2 . THR A 1 227 ? 41.085  -1.869  14.453  1.00 86.67 227 A 1 
ATOM 1711 N N   . VAL A 1 228 ? 41.626  -1.212  11.075  1.00 94.90 228 A 1 
ATOM 1712 C CA  . VAL A 1 228 ? 41.971  -2.064  9.931   1.00 94.67 228 A 1 
ATOM 1713 C C   . VAL A 1 228 ? 43.129  -2.980  10.287  1.00 94.84 228 A 1 
ATOM 1714 O O   . VAL A 1 228 ? 44.185  -2.515  10.717  1.00 94.07 228 A 1 
ATOM 1715 C CB  . VAL A 1 228 ? 42.299  -1.232  8.676   1.00 93.59 228 A 1 
ATOM 1716 C CG1 . VAL A 1 228 ? 42.666  -2.122  7.482   1.00 89.56 228 A 1 
ATOM 1717 C CG2 . VAL A 1 228 ? 41.113  -0.359  8.262   1.00 89.70 228 A 1 
ATOM 1718 N N   . PHE A 1 229 ? 42.955  -4.263  10.031  1.00 94.90 229 A 1 
ATOM 1719 C CA  . PHE A 1 229 ? 44.028  -5.248  10.070  1.00 94.46 229 A 1 
ATOM 1720 C C   . PHE A 1 229 ? 44.495  -5.551  8.649   1.00 94.02 229 A 1 
ATOM 1721 O O   . PHE A 1 229 ? 43.717  -6.011  7.809   1.00 92.23 229 A 1 
ATOM 1722 C CB  . PHE A 1 229 ? 43.563  -6.506  10.802  1.00 94.08 229 A 1 
ATOM 1723 C CG  . PHE A 1 229 ? 43.306  -6.276  12.276  1.00 93.40 229 A 1 
ATOM 1724 C CD1 . PHE A 1 229 ? 44.351  -6.423  13.205  1.00 88.22 229 A 1 
ATOM 1725 C CD2 . PHE A 1 229 ? 42.025  -5.895  12.723  1.00 89.09 229 A 1 
ATOM 1726 C CE1 . PHE A 1 229 ? 44.117  -6.202  14.573  1.00 88.34 229 A 1 
ATOM 1727 C CE2 . PHE A 1 229 ? 41.791  -5.668  14.088  1.00 88.74 229 A 1 
ATOM 1728 C CZ  . PHE A 1 229 ? 42.836  -5.828  15.015  1.00 90.57 229 A 1 
ATOM 1729 N N   . LYS A 1 230 ? 45.777  -5.277  8.371   1.00 93.05 230 A 1 
ATOM 1730 C CA  . LYS A 1 230 ? 46.387  -5.470  7.053   1.00 92.49 230 A 1 
ATOM 1731 C C   . LYS A 1 230 ? 47.902  -5.617  7.165   1.00 92.52 230 A 1 
ATOM 1732 O O   . LYS A 1 230 ? 48.539  -4.878  7.913   1.00 89.76 230 A 1 
ATOM 1733 C CB  . LYS A 1 230 ? 46.010  -4.286  6.148   1.00 90.53 230 A 1 
ATOM 1734 C CG  . LYS A 1 230 ? 46.414  -4.526  4.689   1.00 88.12 230 A 1 
ATOM 1735 C CD  . LYS A 1 230 ? 45.970  -3.368  3.798   1.00 86.05 230 A 1 
ATOM 1736 C CE  . LYS A 1 230 ? 46.256  -3.696  2.331   1.00 80.18 230 A 1 
ATOM 1737 N NZ  . LYS A 1 230 ? 45.386  -4.819  1.876   1.00 75.00 230 A 1 
ATOM 1738 N N   . ASP A 1 231 ? 48.474  -6.541  6.406   1.00 91.62 231 A 1 
ATOM 1739 C CA  . ASP A 1 231 ? 49.927  -6.729  6.259   1.00 91.07 231 A 1 
ATOM 1740 C C   . ASP A 1 231 ? 50.675  -6.904  7.603   1.00 92.14 231 A 1 
ATOM 1741 O O   . ASP A 1 231 ? 51.792  -6.419  7.791   1.00 89.38 231 A 1 
ATOM 1742 C CB  . ASP A 1 231 ? 50.514  -5.621  5.349   1.00 88.90 231 A 1 
ATOM 1743 C CG  . ASP A 1 231 ? 49.781  -5.480  4.005   1.00 85.98 231 A 1 
ATOM 1744 O OD1 . ASP A 1 231 ? 49.371  -6.511  3.432   1.00 81.42 231 A 1 
ATOM 1745 O OD2 . ASP A 1 231 ? 49.578  -4.329  3.553   1.00 81.57 231 A 1 
ATOM 1746 N N   . GLY A 1 232 ? 50.044  -7.575  8.578   1.00 91.42 232 A 1 
ATOM 1747 C CA  . GLY A 1 232 ? 50.592  -7.809  9.922   1.00 91.63 232 A 1 
ATOM 1748 C C   . GLY A 1 232 ? 50.558  -6.596  10.862  1.00 92.82 232 A 1 
ATOM 1749 O O   . GLY A 1 232 ? 51.177  -6.622  11.928  1.00 90.67 232 A 1 
ATOM 1750 N N   . TYR A 1 233 ? 49.841  -5.529  10.489  1.00 92.20 233 A 1 
ATOM 1751 C CA  . TYR A 1 233 ? 49.665  -4.320  11.296  1.00 92.88 233 A 1 
ATOM 1752 C C   . TYR A 1 233 ? 48.189  -4.046  11.583  1.00 93.74 233 A 1 
ATOM 1753 O O   . TYR A 1 233 ? 47.314  -4.375  10.780  1.00 92.58 233 A 1 
ATOM 1754 C CB  . TYR A 1 233 ? 50.326  -3.115  10.614  1.00 92.28 233 A 1 
ATOM 1755 C CG  . TYR A 1 233 ? 51.836  -3.215  10.519  1.00 91.86 233 A 1 
ATOM 1756 C CD1 . TYR A 1 233 ? 52.648  -2.732  11.564  1.00 86.36 233 A 1 
ATOM 1757 C CD2 . TYR A 1 233 ? 52.429  -3.818  9.392   1.00 87.35 233 A 1 
ATOM 1758 C CE1 . TYR A 1 233 ? 54.048  -2.842  11.486  1.00 85.98 233 A 1 
ATOM 1759 C CE2 . TYR A 1 233 ? 53.829  -3.937  9.311   1.00 86.11 233 A 1 
ATOM 1760 C CZ  . TYR A 1 233 ? 54.641  -3.446  10.356  1.00 88.25 233 A 1 
ATOM 1761 O OH  . TYR A 1 233 ? 55.993  -3.555  10.275  1.00 86.79 233 A 1 
ATOM 1762 N N   . MET A 1 234 ? 47.940  -3.402  12.712  1.00 93.91 234 A 1 
ATOM 1763 C CA  . MET A 1 234 ? 46.674  -2.776  13.062  1.00 94.57 234 A 1 
ATOM 1764 C C   . MET A 1 234 ? 46.799  -1.271  12.848  1.00 94.65 234 A 1 
ATOM 1765 O O   . MET A 1 234 ? 47.740  -0.641  13.348  1.00 93.29 234 A 1 
ATOM 1766 C CB  . MET A 1 234 ? 46.320  -3.122  14.509  1.00 93.87 234 A 1 
ATOM 1767 C CG  . MET A 1 234 ? 44.941  -2.609  14.936  1.00 91.35 234 A 1 
ATOM 1768 S SD  . MET A 1 234 ? 44.536  -3.071  16.645  1.00 90.03 234 A 1 
ATOM 1769 C CE  . MET A 1 234 ? 45.518  -1.858  17.554  1.00 76.91 234 A 1 
ATOM 1770 N N   . TYR A 1 235 ? 45.876  -0.713  12.086  1.00 93.96 235 A 1 
ATOM 1771 C CA  . TYR A 1 235 ? 45.750  0.709   11.807  1.00 93.60 235 A 1 
ATOM 1772 C C   . TYR A 1 235 ? 44.489  1.235   12.483  1.00 94.32 235 A 1 
ATOM 1773 O O   . TYR A 1 235 ? 43.435  0.612   12.362  1.00 93.50 235 A 1 
ATOM 1774 C CB  . TYR A 1 235 ? 45.687  0.942   10.297  1.00 92.69 235 A 1 
ATOM 1775 C CG  . TYR A 1 235 ? 46.905  0.482   9.516   1.00 91.50 235 A 1 
ATOM 1776 C CD1 . TYR A 1 235 ? 47.918  1.398   9.187   1.00 86.70 235 A 1 
ATOM 1777 C CD2 . TYR A 1 235 ? 47.011  -0.859  9.093   1.00 87.58 235 A 1 
ATOM 1778 C CE1 . TYR A 1 235 ? 49.032  0.984   8.432   1.00 85.91 235 A 1 
ATOM 1779 C CE2 . TYR A 1 235 ? 48.128  -1.282  8.345   1.00 85.71 235 A 1 
ATOM 1780 C CZ  . TYR A 1 235 ? 49.138  -0.356  8.007   1.00 87.64 235 A 1 
ATOM 1781 O OH  . TYR A 1 235 ? 50.210  -0.758  7.275   1.00 85.62 235 A 1 
ATOM 1782 N N   . GLU A 1 236 ? 44.582  2.383   13.153  1.00 93.48 236 A 1 
ATOM 1783 C CA  . GLU A 1 236 ? 43.459  3.022   13.831  1.00 93.85 236 A 1 
ATOM 1784 C C   . GLU A 1 236 ? 43.337  4.487   13.407  1.00 93.74 236 A 1 
ATOM 1785 O O   . GLU A 1 236 ? 44.334  5.219   13.340  1.00 92.34 236 A 1 
ATOM 1786 C CB  . GLU A 1 236 ? 43.600  2.916   15.357  1.00 93.30 236 A 1 
ATOM 1787 C CG  . GLU A 1 236 ? 43.627  1.477   15.887  1.00 89.62 236 A 1 
ATOM 1788 C CD  . GLU A 1 236 ? 43.914  1.468   17.395  1.00 89.01 236 A 1 
ATOM 1789 O OE1 . GLU A 1 236 ? 42.968  1.294   18.181  1.00 79.37 236 A 1 
ATOM 1790 O OE2 . GLU A 1 236 ? 45.105  1.675   17.757  1.00 80.61 236 A 1 
ATOM 1791 N N   . LEU A 1 237 ? 42.100  4.901   13.134  1.00 93.06 237 A 1 
ATOM 1792 C CA  . LEU A 1 237 ? 41.714  6.281   12.859  1.00 92.98 237 A 1 
ATOM 1793 C C   . LEU A 1 237 ? 40.508  6.633   13.720  1.00 93.90 237 A 1 
ATOM 1794 O O   . LEU A 1 237 ? 39.603  5.813   13.877  1.00 92.89 237 A 1 
ATOM 1795 C CB  . LEU A 1 237 ? 41.354  6.450   11.373  1.00 91.87 237 A 1 
ATOM 1796 C CG  . LEU A 1 237 ? 42.544  6.342   10.413  1.00 89.57 237 A 1 
ATOM 1797 C CD1 . LEU A 1 237 ? 42.042  6.145   8.988   1.00 85.18 237 A 1 
ATOM 1798 C CD2 . LEU A 1 237 ? 43.402  7.607   10.443  1.00 85.96 237 A 1 
ATOM 1799 N N   . HIS A 1 238 ? 40.486  7.867   14.209  1.00 93.31 238 A 1 
ATOM 1800 C CA  . HIS A 1 238 ? 39.353  8.441   14.917  1.00 93.21 238 A 1 
ATOM 1801 C C   . HIS A 1 238 ? 38.996  9.783   14.283  1.00 92.82 238 A 1 
ATOM 1802 O O   . HIS A 1 238 ? 39.875  10.626  14.083  1.00 91.16 238 A 1 
ATOM 1803 C CB  . HIS A 1 238 ? 39.700  8.575   16.403  1.00 92.98 238 A 1 
ATOM 1804 C CG  . HIS A 1 238 ? 38.576  9.164   17.208  1.00 92.92 238 A 1 
ATOM 1805 N ND1 . HIS A 1 238 ? 37.358  8.564   17.449  1.00 84.08 238 A 1 
ATOM 1806 C CD2 . HIS A 1 238 ? 38.570  10.380  17.823  1.00 86.01 238 A 1 
ATOM 1807 C CE1 . HIS A 1 238 ? 36.633  9.405   18.201  1.00 87.70 238 A 1 
ATOM 1808 N NE2 . HIS A 1 238 ? 37.332  10.517  18.456  1.00 88.20 238 A 1 
ATOM 1809 N N   . PHE A 1 239 ? 37.724  9.967   13.942  1.00 92.75 239 A 1 
ATOM 1810 C CA  . PHE A 1 239 ? 37.204  11.208  13.389  1.00 92.26 239 A 1 
ATOM 1811 C C   . PHE A 1 239 ? 36.097  11.753  14.282  1.00 92.63 239 A 1 
ATOM 1812 O O   . PHE A 1 239 ? 35.262  10.991  14.766  1.00 91.37 239 A 1 
ATOM 1813 C CB  . PHE A 1 239 ? 36.682  10.989  11.967  1.00 91.39 239 A 1 
ATOM 1814 C CG  . PHE A 1 239 ? 37.691  10.439  10.977  1.00 90.96 239 A 1 
ATOM 1815 C CD1 . PHE A 1 239 ? 38.447  11.315  10.176  1.00 86.50 239 A 1 
ATOM 1816 C CD2 . PHE A 1 239 ? 37.842  9.050   10.823  1.00 87.33 239 A 1 
ATOM 1817 C CE1 . PHE A 1 239 ? 39.340  10.806  9.220   1.00 86.14 239 A 1 
ATOM 1818 C CE2 . PHE A 1 239 ? 38.742  8.539   9.870   1.00 86.19 239 A 1 
ATOM 1819 C CZ  . PHE A 1 239 ? 39.488  9.416   9.063   1.00 88.19 239 A 1 
ATOM 1820 N N   . GLU A 1 240 ? 36.057  13.075  14.443  1.00 90.54 240 A 1 
ATOM 1821 C CA  . GLU A 1 240 ? 34.971  13.796  15.103  1.00 90.10 240 A 1 
ATOM 1822 C C   . GLU A 1 240 ? 34.486  14.918  14.190  1.00 89.66 240 A 1 
ATOM 1823 O O   . GLU A 1 240 ? 35.280  15.756  13.743  1.00 86.71 240 A 1 
ATOM 1824 C CB  . GLU A 1 240 ? 35.417  14.376  16.451  1.00 89.40 240 A 1 
ATOM 1825 C CG  . GLU A 1 240 ? 35.677  13.309  17.520  1.00 85.17 240 A 1 
ATOM 1826 C CD  . GLU A 1 240 ? 36.097  13.895  18.878  1.00 85.79 240 A 1 
ATOM 1827 O OE1 . GLU A 1 240 ? 36.436  13.091  19.774  1.00 77.01 240 A 1 
ATOM 1828 O OE2 . GLU A 1 240 ? 36.117  15.141  19.025  1.00 78.88 240 A 1 
ATOM 1829 N N   . LYS A 1 241 ? 33.201  14.944  13.889  1.00 87.48 241 A 1 
ATOM 1830 C CA  . LYS A 1 241 ? 32.543  15.992  13.092  1.00 86.12 241 A 1 
ATOM 1831 C C   . LYS A 1 241 ? 33.260  16.344  11.775  1.00 85.82 241 A 1 
ATOM 1832 O O   . LYS A 1 241 ? 33.257  17.495  11.340  1.00 79.81 241 A 1 
ATOM 1833 C CB  . LYS A 1 241 ? 32.264  17.219  13.970  1.00 84.01 241 A 1 
ATOM 1834 C CG  . LYS A 1 241 ? 31.344  16.884  15.151  1.00 83.22 241 A 1 
ATOM 1835 C CD  . LYS A 1 241 ? 30.830  18.158  15.827  1.00 78.50 241 A 1 
ATOM 1836 C CE  . LYS A 1 241 ? 29.756  17.779  16.846  1.00 75.48 241 A 1 
ATOM 1837 N NZ  . LYS A 1 241 ? 28.934  18.947  17.243  1.00 67.51 241 A 1 
ATOM 1838 N N   . GLY A 1 242 ? 33.847  15.344  11.123  1.00 84.87 242 A 1 
ATOM 1839 C CA  . GLY A 1 242 ? 34.550  15.508  9.852   1.00 83.15 242 A 1 
ATOM 1840 C C   . GLY A 1 242 ? 36.063  15.696  9.948   1.00 84.59 242 A 1 
ATOM 1841 O O   . GLY A 1 242 ? 36.731  15.646  8.916   1.00 80.91 242 A 1 
ATOM 1842 N N   . GLU A 1 243 ? 36.624  15.875  11.136  1.00 86.75 243 A 1 
ATOM 1843 C CA  . GLU A 1 243 ? 38.053  16.113  11.353  1.00 87.29 243 A 1 
ATOM 1844 C C   . GLU A 1 243 ? 38.749  14.876  11.935  1.00 88.92 243 A 1 
ATOM 1845 O O   . GLU A 1 243 ? 38.206  14.196  12.805  1.00 87.00 243 A 1 
ATOM 1846 C CB  . GLU A 1 243 ? 38.249  17.328  12.268  1.00 84.67 243 A 1 
ATOM 1847 C CG  . GLU A 1 243 ? 37.757  18.648  11.653  1.00 75.30 243 A 1 
ATOM 1848 C CD  . GLU A 1 243 ? 38.500  19.045  10.363  1.00 71.27 243 A 1 
ATOM 1849 O OE1 . GLU A 1 243 ? 37.897  19.767  9.539   1.00 62.13 243 A 1 
ATOM 1850 O OE2 . GLU A 1 243 ? 39.679  18.646  10.206  1.00 61.16 243 A 1 
ATOM 1851 N N   . ASN A 1 244 ? 39.958  14.578  11.472  1.00 89.35 244 A 1 
ATOM 1852 C CA  . ASN A 1 244 ? 40.756  13.474  12.013  1.00 88.74 244 A 1 
ATOM 1853 C C   . ASN A 1 244 ? 41.458  13.888  13.313  1.00 88.43 244 A 1 
ATOM 1854 O O   . ASN A 1 244 ? 42.249  14.832  13.326  1.00 84.87 244 A 1 
ATOM 1855 C CB  . ASN A 1 244 ? 41.751  12.972  10.963  1.00 85.93 244 A 1 
ATOM 1856 C CG  . ASN A 1 244 ? 42.621  11.850  11.503  1.00 83.06 244 A 1 
ATOM 1857 O OD1 . ASN A 1 244 ? 43.792  12.017  11.785  1.00 72.32 244 A 1 
ATOM 1858 N ND2 . ASN A 1 244 ? 42.071  10.679  11.712  1.00 74.62 244 A 1 
ATOM 1859 N N   . ILE A 1 245 ? 41.225  13.146  14.386  1.00 90.39 245 A 1 
ATOM 1860 C CA  . ILE A 1 245 ? 41.780  13.401  15.712  1.00 89.35 245 A 1 
ATOM 1861 C C   . ILE A 1 245 ? 42.910  12.409  16.001  1.00 88.36 245 A 1 
ATOM 1862 O O   . ILE A 1 245 ? 42.711  11.198  16.089  1.00 78.62 245 A 1 
ATOM 1863 C CB  . ILE A 1 245 ? 40.673  13.370  16.788  1.00 87.14 245 A 1 
ATOM 1864 C CG1 . ILE A 1 245 ? 39.459  14.268  16.450  1.00 82.06 245 A 1 
ATOM 1865 C CG2 . ILE A 1 245 ? 41.250  13.748  18.161  1.00 81.17 245 A 1 
ATOM 1866 C CD1 . ILE A 1 245 ? 39.763  15.759  16.243  1.00 73.99 245 A 1 
ATOM 1867 N N   . GLY A 1 246 ? 44.120  12.930  16.169  1.00 88.88 246 A 1 
ATOM 1868 C CA  . GLY A 1 246 ? 45.286  12.135  16.580  1.00 88.67 246 A 1 
ATOM 1869 C C   . GLY A 1 246 ? 46.024  11.405  15.453  1.00 90.07 246 A 1 
ATOM 1870 O O   . GLY A 1 246 ? 46.981  10.678  15.743  1.00 84.63 246 A 1 
ATOM 1871 N N   . GLY A 1 247 ? 45.633  11.622  14.186  1.00 89.19 247 A 1 
ATOM 1872 C CA  . GLY A 1 247 ? 46.308  11.063  13.012  1.00 89.64 247 A 1 
ATOM 1873 C C   . GLY A 1 247 ? 46.111  9.549   12.847  1.00 91.71 247 A 1 
ATOM 1874 O O   . GLY A 1 247 ? 45.328  8.916   13.547  1.00 89.76 247 A 1 
ATOM 1875 N N   . LEU A 1 248 ? 46.845  8.962   11.901  1.00 89.93 248 A 1 
ATOM 1876 C CA  . LEU A 1 248 ? 46.866  7.515   11.685  1.00 90.44 248 A 1 
ATOM 1877 C C   . LEU A 1 248 ? 47.799  6.847   12.705  1.00 91.31 248 A 1 
ATOM 1878 O O   . LEU A 1 248 ? 49.016  7.062   12.674  1.00 90.04 248 A 1 
ATOM 1879 C CB  . LEU A 1 248 ? 47.319  7.220   10.245  1.00 89.59 248 A 1 
ATOM 1880 C CG  . LEU A 1 248 ? 47.385  5.720   9.900   1.00 88.63 248 A 1 
ATOM 1881 C CD1 . LEU A 1 248 ? 46.000  5.086   9.827   1.00 82.90 248 A 1 
ATOM 1882 C CD2 . LEU A 1 248 ? 48.074  5.515   8.551   1.00 83.72 248 A 1 
ATOM 1883 N N   . LYS A 1 249 ? 47.255  5.979   13.559  1.00 92.99 249 A 1 
ATOM 1884 C CA  . LYS A 1 249 ? 48.050  5.125   14.442  1.00 92.74 249 A 1 
ATOM 1885 C C   . LYS A 1 249 ? 48.329  3.800   13.746  1.00 92.98 249 A 1 
ATOM 1886 O O   . LYS A 1 249 ? 47.431  3.183   13.187  1.00 91.50 249 A 1 
ATOM 1887 C CB  . LYS A 1 249 ? 47.339  4.914   15.782  1.00 92.08 249 A 1 
ATOM 1888 C CG  . LYS A 1 249 ? 47.090  6.225   16.533  1.00 85.34 249 A 1 
ATOM 1889 C CD  . LYS A 1 249 ? 46.289  5.942   17.802  1.00 82.49 249 A 1 
ATOM 1890 C CE  . LYS A 1 249 ? 45.867  7.238   18.483  1.00 74.12 249 A 1 
ATOM 1891 N NZ  . LYS A 1 249 ? 44.814  6.967   19.493  1.00 65.44 249 A 1 
ATOM 1892 N N   . LYS A 1 250 ? 49.582  3.345   13.791  1.00 92.52 250 A 1 
ATOM 1893 C CA  . LYS A 1 250 ? 50.020  2.060   13.238  1.00 92.67 250 A 1 
ATOM 1894 C C   . LYS A 1 250 ? 50.761  1.275   14.310  1.00 93.09 250 A 1 
ATOM 1895 O O   . LYS A 1 250 ? 51.820  1.700   14.766  1.00 91.33 250 A 1 
ATOM 1896 C CB  . LYS A 1 250 ? 50.873  2.302   11.980  1.00 91.23 250 A 1 
ATOM 1897 C CG  . LYS A 1 250 ? 51.335  0.981   11.349  1.00 90.06 250 A 1 
ATOM 1898 C CD  . LYS A 1 250 ? 52.188  1.223   10.097  1.00 88.39 250 A 1 
ATOM 1899 C CE  . LYS A 1 250 ? 52.601  -0.132  9.519   1.00 82.49 250 A 1 
ATOM 1900 N NZ  . LYS A 1 250 ? 53.337  -0.015  8.237   1.00 78.32 250 A 1 
ATOM 1901 N N   . THR A 1 251 ? 50.236  0.116   14.672  1.00 93.72 251 A 1 
ATOM 1902 C CA  . THR A 1 251 ? 50.850  -0.806  15.633  1.00 93.37 251 A 1 
ATOM 1903 C C   . THR A 1 251 ? 50.992  -2.191  15.009  1.00 93.57 251 A 1 
ATOM 1904 O O   . THR A 1 251 ? 50.309  -2.531  14.050  1.00 91.61 251 A 1 
ATOM 1905 C CB  . THR A 1 251 ? 50.064  -0.861  16.951  1.00 92.09 251 A 1 
ATOM 1906 O OG1 . THR A 1 251 ? 48.741  -1.239  16.712  1.00 80.90 251 A 1 
ATOM 1907 C CG2 . THR A 1 251 ? 50.040  0.490   17.669  1.00 79.28 251 A 1 
ATOM 1908 N N   . LYS A 1 252 ? 51.931  -2.999  15.509  1.00 93.96 252 A 1 
ATOM 1909 C CA  . LYS A 1 252 ? 52.066  -4.378  15.040  1.00 94.02 252 A 1 
ATOM 1910 C C   . LYS A 1 252 ? 50.880  -5.195  15.553  1.00 94.44 252 A 1 
ATOM 1911 O O   . LYS A 1 252 ? 50.598  -5.140  16.747  1.00 91.53 252 A 1 
ATOM 1912 C CB  . LYS A 1 252 ? 53.424  -4.952  15.468  1.00 92.72 252 A 1 
ATOM 1913 C CG  . LYS A 1 252 ? 53.693  -6.289  14.774  1.00 84.24 252 A 1 
ATOM 1914 C CD  . LYS A 1 252 ? 55.088  -6.826  15.117  1.00 76.82 252 A 1 
ATOM 1915 C CE  . LYS A 1 252 ? 55.290  -8.145  14.372  1.00 69.80 252 A 1 
ATOM 1916 N NZ  . LYS A 1 252 ? 56.617  -8.748  14.651  1.00 59.67 252 A 1 
ATOM 1917 N N   . ALA A 1 253 ? 50.208  -5.934  14.676  1.00 90.82 253 A 1 
ATOM 1918 C CA  . ALA A 1 253 ? 49.080  -6.770  15.074  1.00 90.02 253 A 1 
ATOM 1919 C C   . ALA A 1 253 ? 49.553  -7.909  15.990  1.00 90.19 253 A 1 
ATOM 1920 O O   . ALA A 1 253 ? 50.614  -8.495  15.778  1.00 86.20 253 A 1 
ATOM 1921 C CB  . ALA A 1 253 ? 48.355  -7.277  13.823  1.00 88.05 253 A 1 
ATOM 1922 N N   . ILE A 1 254 ? 48.769  -8.205  17.029  1.00 91.74 254 A 1 
ATOM 1923 C CA  . ILE A 1 254 ? 49.063  -9.281  17.992  1.00 90.38 254 A 1 
ATOM 1924 C C   . ILE A 1 254 ? 48.715  -10.647 17.384  1.00 89.87 254 A 1 
ATOM 1925 O O   . ILE A 1 254 ? 49.367  -11.641 17.682  1.00 84.29 254 A 1 
ATOM 1926 C CB  . ILE A 1 254 ? 48.318  -9.022  19.324  1.00 88.23 254 A 1 
ATOM 1927 C CG1 . ILE A 1 254 ? 48.736  -7.661  19.931  1.00 80.23 254 A 1 
ATOM 1928 C CG2 . ILE A 1 254 ? 48.568  -10.152 20.338  1.00 77.91 254 A 1 
ATOM 1929 C CD1 . ILE A 1 254 ? 47.917  -7.233  21.162  1.00 72.05 254 A 1 
ATOM 1930 N N   . TYR A 1 255 ? 47.725  -10.679 16.495  1.00 89.31 255 A 1 
ATOM 1931 C CA  . TYR A 1 255 ? 47.245  -11.874 15.801  1.00 87.45 255 A 1 
ATOM 1932 C C   . TYR A 1 255 ? 47.289  -11.655 14.284  1.00 87.99 255 A 1 
ATOM 1933 O O   . TYR A 1 255 ? 47.090  -10.529 13.818  1.00 83.14 255 A 1 
ATOM 1934 C CB  . TYR A 1 255 ? 45.822  -12.203 16.273  1.00 83.14 255 A 1 
ATOM 1935 C CG  . TYR A 1 255 ? 45.675  -12.330 17.781  1.00 74.67 255 A 1 
ATOM 1936 C CD1 . TYR A 1 255 ? 46.171  -13.469 18.444  1.00 69.01 255 A 1 
ATOM 1937 C CD2 . TYR A 1 255 ? 45.072  -11.296 18.525  1.00 66.68 255 A 1 
ATOM 1938 C CE1 . TYR A 1 255 ? 46.067  -13.574 19.846  1.00 59.31 255 A 1 
ATOM 1939 C CE2 . TYR A 1 255 ? 44.969  -11.399 19.927  1.00 60.12 255 A 1 
ATOM 1940 C CZ  . TYR A 1 255 ? 45.468  -12.539 20.588  1.00 58.38 255 A 1 
ATOM 1941 O OH  . TYR A 1 255 ? 45.374  -12.640 21.940  1.00 55.28 255 A 1 
ATOM 1942 N N   . GLU A 1 256 ? 47.518  -12.711 13.510  1.00 84.95 256 A 1 
ATOM 1943 C CA  . GLU A 1 256 ? 47.359  -12.685 12.053  1.00 84.14 256 A 1 
ATOM 1944 C C   . GLU A 1 256 ? 45.869  -12.644 11.709  1.00 84.94 256 A 1 
ATOM 1945 O O   . GLU A 1 256 ? 45.196  -13.668 11.618  1.00 76.96 256 A 1 
ATOM 1946 C CB  . GLU A 1 256 ? 48.071  -13.869 11.383  1.00 78.75 256 A 1 
ATOM 1947 C CG  . GLU A 1 256 ? 49.599  -13.720 11.408  1.00 67.97 256 A 1 
ATOM 1948 C CD  . GLU A 1 256 ? 50.345  -14.812 10.617  1.00 61.61 256 A 1 
ATOM 1949 O OE1 . GLU A 1 256 ? 51.574  -14.636 10.426  1.00 54.66 256 A 1 
ATOM 1950 O OE2 . GLU A 1 256 ? 49.715  -15.815 10.233  1.00 56.77 256 A 1 
ATOM 1951 N N   . SER A 1 257 ? 45.330  -11.435 11.559  1.00 87.44 257 A 1 
ATOM 1952 C CA  . SER A 1 257 ? 43.965  -11.187 11.102  1.00 87.24 257 A 1 
ATOM 1953 C C   . SER A 1 257 ? 43.970  -10.143 9.992   1.00 89.45 257 A 1 
ATOM 1954 O O   . SER A 1 257 ? 44.879  -9.313  9.903   1.00 84.50 257 A 1 
ATOM 1955 C CB  . SER A 1 257 ? 43.053  -10.779 12.269  1.00 80.96 257 A 1 
ATOM 1956 O OG  . SER A 1 257 ? 43.523  -9.617  12.922  1.00 70.46 257 A 1 
ATOM 1957 N N   . THR A 1 258 ? 42.956  -10.193 9.125   1.00 91.14 258 A 1 
ATOM 1958 C CA  . THR A 1 258 ? 42.681  -9.175  8.113   1.00 91.87 258 A 1 
ATOM 1959 C C   . THR A 1 258 ? 41.226  -8.748  8.215   1.00 92.49 258 A 1 
ATOM 1960 O O   . THR A 1 258 ? 40.392  -9.498  8.719   1.00 89.31 258 A 1 
ATOM 1961 C CB  . THR A 1 258 ? 43.004  -9.657  6.686   1.00 89.35 258 A 1 
ATOM 1962 O OG1 . THR A 1 258 ? 42.315  -10.848 6.381   1.00 80.74 258 A 1 
ATOM 1963 C CG2 . THR A 1 258 ? 44.495  -9.935  6.500   1.00 79.95 258 A 1 
ATOM 1964 N N   . GLY A 1 259 ? 40.923  -7.537  7.758   1.00 93.32 259 A 1 
ATOM 1965 C CA  . GLY A 1 259 ? 39.562  -7.009  7.753   1.00 93.67 259 A 1 
ATOM 1966 C C   . GLY A 1 259 ? 39.470  -5.575  8.253   1.00 94.61 259 A 1 
ATOM 1967 O O   . GLY A 1 259 ? 40.463  -4.963  8.659   1.00 93.18 259 A 1 
ATOM 1968 N N   . THR A 1 260 ? 38.259  -5.043  8.195   1.00 94.15 260 A 1 
ATOM 1969 C CA  . THR A 1 260 ? 37.937  -3.668  8.569   1.00 94.14 260 A 1 
ATOM 1970 C C   . THR A 1 260 ? 36.790  -3.659  9.571   1.00 95.03 260 A 1 
ATOM 1971 O O   . THR A 1 260 ? 35.774  -4.319  9.379   1.00 94.55 260 A 1 
ATOM 1972 C CB  . THR A 1 260 ? 37.567  -2.831  7.336   1.00 92.72 260 A 1 
ATOM 1973 O OG1 . THR A 1 260 ? 38.538  -2.972  6.324   1.00 86.21 260 A 1 
ATOM 1974 C CG2 . THR A 1 260 ? 37.477  -1.341  7.664   1.00 85.46 260 A 1 
ATOM 1975 N N   . THR A 1 261 ? 36.939  -2.875  10.629  1.00 94.88 261 A 1 
ATOM 1976 C CA  . THR A 1 261 ? 35.864  -2.555  11.570  1.00 95.32 261 A 1 
ATOM 1977 C C   . THR A 1 261 ? 35.623  -1.056  11.533  1.00 95.49 261 A 1 
ATOM 1978 O O   . THR A 1 261 ? 36.553  -0.275  11.728  1.00 94.33 261 A 1 
ATOM 1979 C CB  . THR A 1 261 ? 36.200  -3.009  12.994  1.00 94.97 261 A 1 
ATOM 1980 O OG1 . THR A 1 261 ? 36.476  -4.389  13.010  1.00 88.73 261 A 1 
ATOM 1981 C CG2 . THR A 1 261 ? 35.047  -2.774  13.969  1.00 87.75 261 A 1 
ATOM 1982 N N   . GLN A 1 262 ? 34.378  -0.654  11.280  1.00 94.83 262 A 1 
ATOM 1983 C CA  . GLN A 1 262 ? 33.959  0.741   11.214  1.00 94.68 262 A 1 
ATOM 1984 C C   . GLN A 1 262 ? 32.831  0.973   12.217  1.00 95.33 262 A 1 
ATOM 1985 O O   . GLN A 1 262 ? 31.757  0.392   12.078  1.00 94.55 262 A 1 
ATOM 1986 C CB  . GLN A 1 262 ? 33.527  1.081   9.777   1.00 93.14 262 A 1 
ATOM 1987 C CG  . GLN A 1 262 ? 34.712  1.034   8.803   1.00 90.04 262 A 1 
ATOM 1988 C CD  . GLN A 1 262 ? 34.309  1.388   7.376   1.00 88.87 262 A 1 
ATOM 1989 O OE1 . GLN A 1 262 ? 34.112  2.535   7.027   1.00 81.37 262 A 1 
ATOM 1990 N NE2 . GLN A 1 262 ? 34.201  0.423   6.487   1.00 78.96 262 A 1 
ATOM 1991 N N   . LYS A 1 263 ? 33.069  1.819   13.225  1.00 94.73 263 A 1 
ATOM 1992 C CA  . LYS A 1 263 ? 32.051  2.238   14.193  1.00 95.22 263 A 1 
ATOM 1993 C C   . LYS A 1 263 ? 31.670  3.686   13.921  1.00 95.17 263 A 1 
ATOM 1994 O O   . LYS A 1 263 ? 32.501  4.582   14.036  1.00 93.77 263 A 1 
ATOM 1995 C CB  . LYS A 1 263 ? 32.536  2.005   15.629  1.00 95.28 263 A 1 
ATOM 1996 C CG  . LYS A 1 263 ? 31.396  2.295   16.621  1.00 94.07 263 A 1 
ATOM 1997 C CD  . LYS A 1 263 ? 31.801  2.022   18.071  1.00 91.20 263 A 1 
ATOM 1998 C CE  . LYS A 1 263 ? 30.578  2.337   18.941  1.00 86.36 263 A 1 
ATOM 1999 N NZ  . LYS A 1 263 ? 30.834  2.158   20.388  1.00 81.11 263 A 1 
ATOM 2000 N N   . TRP A 1 264 ? 30.414  3.908   13.557  1.00 94.20 264 A 1 
ATOM 2001 C CA  . TRP A 1 264 ? 29.898  5.191   13.105  1.00 93.93 264 A 1 
ATOM 2002 C C   . TRP A 1 264 ? 28.710  5.628   13.953  1.00 94.35 264 A 1 
ATOM 2003 O O   . TRP A 1 264 ? 27.779  4.855   14.168  1.00 93.20 264 A 1 
ATOM 2004 C CB  . TRP A 1 264 ? 29.517  5.067   11.630  1.00 92.59 264 A 1 
ATOM 2005 C CG  . TRP A 1 264 ? 28.943  6.304   11.020  1.00 91.18 264 A 1 
ATOM 2006 C CD1 . TRP A 1 264 ? 29.636  7.397   10.655  1.00 87.42 264 A 1 
ATOM 2007 C CD2 . TRP A 1 264 ? 27.551  6.575   10.668  1.00 89.80 264 A 1 
ATOM 2008 N NE1 . TRP A 1 264 ? 28.783  8.322   10.087  1.00 86.97 264 A 1 
ATOM 2009 C CE2 . TRP A 1 264 ? 27.486  7.865   10.059  1.00 88.40 264 A 1 
ATOM 2010 C CE3 . TRP A 1 264 ? 26.343  5.852   10.784  1.00 86.51 264 A 1 
ATOM 2011 C CZ2 . TRP A 1 264 ? 26.289  8.410   9.567   1.00 85.94 264 A 1 
ATOM 2012 C CZ3 . TRP A 1 264 ? 25.134  6.394   10.302  1.00 84.42 264 A 1 
ATOM 2013 C CH2 . TRP A 1 264 ? 25.108  7.665   9.691   1.00 84.33 264 A 1 
ATOM 2014 N N   . ARG A 1 265 ? 28.733  6.876   14.403  1.00 93.67 265 A 1 
ATOM 2015 C CA  . ARG A 1 265 ? 27.591  7.524   15.050  1.00 94.07 265 A 1 
ATOM 2016 C C   . ARG A 1 265 ? 27.134  8.705   14.197  1.00 93.98 265 A 1 
ATOM 2017 O O   . ARG A 1 265 ? 27.933  9.617   13.975  1.00 92.45 265 A 1 
ATOM 2018 C CB  . ARG A 1 265 ? 27.976  7.934   16.477  1.00 93.61 265 A 1 
ATOM 2019 C CG  . ARG A 1 265 ? 26.803  8.539   17.245  1.00 91.85 265 A 1 
ATOM 2020 C CD  . ARG A 1 265 ? 27.274  8.885   18.654  1.00 88.43 265 A 1 
ATOM 2021 N NE  . ARG A 1 265 ? 26.329  9.753   19.351  1.00 83.71 265 A 1 
ATOM 2022 C CZ  . ARG A 1 265 ? 25.499  9.430   20.320  1.00 81.36 265 A 1 
ATOM 2023 N NH1 . ARG A 1 265 ? 25.415  8.228   20.796  1.00 71.41 265 A 1 
ATOM 2024 N NH2 . ARG A 1 265 ? 24.734  10.343  20.824  1.00 73.97 265 A 1 
ATOM 2025 N N   . PRO A 1 266 ? 25.881  8.705   13.705  1.00 93.10 266 A 1 
ATOM 2026 C CA  . PRO A 1 266 ? 25.354  9.833   12.946  1.00 92.47 266 A 1 
ATOM 2027 C C   . PRO A 1 266 ? 25.240  11.090  13.814  1.00 92.73 266 A 1 
ATOM 2028 O O   . PRO A 1 266 ? 24.957  11.007  15.011  1.00 91.23 266 A 1 
ATOM 2029 C CB  . PRO A 1 266 ? 23.990  9.375   12.428  1.00 90.99 266 A 1 
ATOM 2030 C CG  . PRO A 1 266 ? 23.560  8.282   13.410  1.00 88.18 266 A 1 
ATOM 2031 C CD  . PRO A 1 266 ? 24.875  7.671   13.884  1.00 90.71 266 A 1 
ATOM 2032 N N   . ASP A 1 267 ? 25.432  12.264  13.206  1.00 90.46 267 A 1 
ATOM 2033 C CA  . ASP A 1 267 ? 25.359  13.546  13.904  1.00 90.19 267 A 1 
ATOM 2034 C C   . ASP A 1 267 ? 23.975  14.190  13.741  1.00 90.15 267 A 1 
ATOM 2035 O O   . ASP A 1 267 ? 23.498  14.421  12.625  1.00 88.46 267 A 1 
ATOM 2036 C CB  . ASP A 1 267 ? 26.486  14.459  13.403  1.00 89.08 267 A 1 
ATOM 2037 C CG  . ASP A 1 267 ? 26.730  15.684  14.289  1.00 87.60 267 A 1 
ATOM 2038 O OD1 . ASP A 1 267 ? 25.853  16.067  15.085  1.00 82.17 267 A 1 
ATOM 2039 O OD2 . ASP A 1 267 ? 27.831  16.268  14.161  1.00 82.58 267 A 1 
ATOM 2040 N N   . THR A 1 268 ? 23.343  14.531  14.858  1.00 89.74 268 A 1 
ATOM 2041 C CA  . THR A 1 268 ? 22.059  15.252  14.888  1.00 89.21 268 A 1 
ATOM 2042 C C   . THR A 1 268 ? 22.156  16.706  14.407  1.00 88.76 268 A 1 
ATOM 2043 O O   . THR A 1 268 ? 21.129  17.329  14.146  1.00 86.62 268 A 1 
ATOM 2044 C CB  . THR A 1 268 ? 21.444  15.229  16.293  1.00 89.09 268 A 1 
ATOM 2045 O OG1 . THR A 1 268 ? 22.361  15.717  17.246  1.00 82.03 268 A 1 
ATOM 2046 C CG2 . THR A 1 268 ? 21.049  13.818  16.726  1.00 79.30 268 A 1 
ATOM 2047 N N   . GLU A 1 269 ? 23.360  17.259  14.247  1.00 87.70 269 A 1 
ATOM 2048 C CA  . GLU A 1 269 ? 23.576  18.539  13.549  1.00 86.68 269 A 1 
ATOM 2049 C C   . GLU A 1 269 ? 23.481  18.396  12.016  1.00 86.71 269 A 1 
ATOM 2050 O O   . GLU A 1 269 ? 23.331  19.397  11.311  1.00 83.78 269 A 1 
ATOM 2051 C CB  . GLU A 1 269 ? 24.953  19.123  13.924  1.00 85.79 269 A 1 
ATOM 2052 C CG  . GLU A 1 269 ? 25.069  19.553  15.398  1.00 82.31 269 A 1 
ATOM 2053 C CD  . GLU A 1 269 ? 26.480  20.045  15.780  1.00 78.86 269 A 1 
ATOM 2054 O OE1 . GLU A 1 269 ? 26.710  20.363  16.968  1.00 70.92 269 A 1 
ATOM 2055 O OE2 . GLU A 1 269 ? 27.416  20.041  14.946  1.00 72.64 269 A 1 
ATOM 2056 N N   . VAL A 1 270 ? 23.579  17.166  11.497  1.00 88.03 270 A 1 
ATOM 2057 C CA  . VAL A 1 270 ? 23.535  16.846  10.063  1.00 87.47 270 A 1 
ATOM 2058 C C   . VAL A 1 270 ? 22.191  16.239  9.668   1.00 87.41 270 A 1 
ATOM 2059 O O   . VAL A 1 270 ? 21.602  16.665  8.671   1.00 84.76 270 A 1 
ATOM 2060 C CB  . VAL A 1 270 ? 24.687  15.900  9.681   1.00 86.72 270 A 1 
ATOM 2061 C CG1 . VAL A 1 270 ? 24.685  15.575  8.183   1.00 79.84 270 A 1 
ATOM 2062 C CG2 . VAL A 1 270 ? 26.046  16.525  10.012  1.00 80.22 270 A 1 
ATOM 2063 N N   . PHE A 1 271 ? 21.701  15.270  10.448  1.00 87.51 271 A 1 
ATOM 2064 C CA  . PHE A 1 271 ? 20.435  14.578  10.206  1.00 87.47 271 A 1 
ATOM 2065 C C   . PHE A 1 271 ? 19.369  15.017  11.212  1.00 88.03 271 A 1 
ATOM 2066 O O   . PHE A 1 271 ? 19.626  15.112  12.410  1.00 86.51 271 A 1 
ATOM 2067 C CB  . PHE A 1 271 ? 20.645  13.063  10.256  1.00 86.79 271 A 1 
ATOM 2068 C CG  . PHE A 1 271 ? 21.636  12.529  9.235   1.00 86.04 271 A 1 
ATOM 2069 C CD1 . PHE A 1 271 ? 21.308  12.520  7.867   1.00 81.02 271 A 1 
ATOM 2070 C CD2 . PHE A 1 271 ? 22.883  12.029  9.656   1.00 81.68 271 A 1 
ATOM 2071 C CE1 . PHE A 1 271 ? 22.218  12.008  6.922   1.00 80.29 271 A 1 
ATOM 2072 C CE2 . PHE A 1 271 ? 23.791  11.514  8.712   1.00 80.03 271 A 1 
ATOM 2073 C CZ  . PHE A 1 271 ? 23.459  11.499  7.345   1.00 83.36 271 A 1 
ATOM 2074 N N   . THR A 1 272 ? 18.152  15.243  10.723  1.00 87.05 272 A 1 
ATOM 2075 C CA  . THR A 1 272 ? 17.017  15.626  11.579  1.00 86.42 272 A 1 
ATOM 2076 C C   . THR A 1 272 ? 16.520  14.481  12.461  1.00 87.58 272 A 1 
ATOM 2077 O O   . THR A 1 272 ? 15.899  14.737  13.488  1.00 86.10 272 A 1 
ATOM 2078 C CB  . THR A 1 272 ? 15.840  16.154  10.743  1.00 85.24 272 A 1 
ATOM 2079 O OG1 . THR A 1 272 ? 15.430  15.214  9.777   1.00 80.40 272 A 1 
ATOM 2080 C CG2 . THR A 1 272 ? 16.195  17.441  10.000  1.00 77.96 272 A 1 
ATOM 2081 N N   . ASP A 1 273 ? 16.785  13.240  12.060  1.00 88.86 273 A 1 
ATOM 2082 C CA  . ASP A 1 273 ? 16.494  12.026  12.821  1.00 88.86 273 A 1 
ATOM 2083 C C   . ASP A 1 273 ? 17.584  10.977  12.551  1.00 89.54 273 A 1 
ATOM 2084 O O   . ASP A 1 273 ? 18.020  10.796  11.411  1.00 87.99 273 A 1 
ATOM 2085 C CB  . ASP A 1 273 ? 15.093  11.504  12.458  1.00 87.45 273 A 1 
ATOM 2086 C CG  . ASP A 1 273 ? 14.574  10.412  13.403  1.00 85.33 273 A 1 
ATOM 2087 O OD1 . ASP A 1 273 ? 15.357  9.925   14.251  1.00 79.72 273 A 1 
ATOM 2088 O OD2 . ASP A 1 273 ? 13.374  10.079  13.278  1.00 78.96 273 A 1 
ATOM 2089 N N   . ILE A 1 274 ? 18.030  10.301  13.609  1.00 90.78 274 A 1 
ATOM 2090 C CA  . ILE A 1 274 ? 19.082  9.276   13.580  1.00 91.13 274 A 1 
ATOM 2091 C C   . ILE A 1 274 ? 18.620  7.935   14.158  1.00 92.10 274 A 1 
ATOM 2092 O O   . ILE A 1 274 ? 19.396  6.980   14.190  1.00 91.03 274 A 1 
ATOM 2093 C CB  . ILE A 1 274 ? 20.366  9.788   14.271  1.00 90.05 274 A 1 
ATOM 2094 C CG1 . ILE A 1 274 ? 20.163  10.040  15.780  1.00 86.69 274 A 1 
ATOM 2095 C CG2 . ILE A 1 274 ? 20.894  11.045  13.544  1.00 84.53 274 A 1 
ATOM 2096 C CD1 . ILE A 1 274 ? 21.480  10.271  16.538  1.00 83.14 274 A 1 
ATOM 2097 N N   . ASN A 1 275 ? 17.372  7.841   14.618  1.00 93.42 275 A 1 
ATOM 2098 C CA  . ASN A 1 275 ? 16.848  6.640   15.268  1.00 93.17 275 A 1 
ATOM 2099 C C   . ASN A 1 275 ? 16.392  5.595   14.237  1.00 93.36 275 A 1 
ATOM 2100 O O   . ASN A 1 275 ? 15.199  5.370   14.018  1.00 91.77 275 A 1 
ATOM 2101 C CB  . ASN A 1 275 ? 15.750  7.042   16.263  1.00 91.83 275 A 1 
ATOM 2102 C CG  . ASN A 1 275 ? 15.301  5.861   17.108  1.00 86.84 275 A 1 
ATOM 2103 O OD1 . ASN A 1 275 ? 15.958  4.841   17.228  1.00 77.94 275 A 1 
ATOM 2104 N ND2 . ASN A 1 275 ? 14.163  5.966   17.748  1.00 77.58 275 A 1 
ATOM 2105 N N   . VAL A 1 276 ? 17.359  4.948   13.591  1.00 92.43 276 A 1 
ATOM 2106 C CA  . VAL A 1 276 ? 17.094  3.897   12.600  1.00 92.69 276 A 1 
ATOM 2107 C C   . VAL A 1 276 ? 16.531  2.653   13.290  1.00 93.48 276 A 1 
ATOM 2108 O O   . VAL A 1 276 ? 17.133  2.090   14.207  1.00 92.75 276 A 1 
ATOM 2109 C CB  . VAL A 1 276 ? 18.347  3.585   11.767  1.00 91.93 276 A 1 
ATOM 2110 C CG1 . VAL A 1 276 ? 18.072  2.489   10.734  1.00 87.23 276 A 1 
ATOM 2111 C CG2 . VAL A 1 276 ? 18.802  4.839   11.008  1.00 86.13 276 A 1 
ATOM 2112 N N   . SER A 1 277 ? 15.357  2.213   12.838  1.00 93.63 277 A 1 
ATOM 2113 C CA  . SER A 1 277 ? 14.612  1.106   13.447  1.00 93.49 277 A 1 
ATOM 2114 C C   . SER A 1 277 ? 15.313  -0.243  13.267  1.00 94.14 277 A 1 
ATOM 2115 O O   . SER A 1 277 ? 15.988  -0.480  12.262  1.00 93.44 277 A 1 
ATOM 2116 C CB  . SER A 1 277 ? 13.183  1.054   12.895  1.00 92.16 277 A 1 
ATOM 2117 O OG  . SER A 1 277 ? 13.163  0.610   11.553  1.00 89.37 277 A 1 
ATOM 2118 N N   . LEU A 1 278 ? 15.102  -1.170  14.201  1.00 92.98 278 A 1 
ATOM 2119 C CA  . LEU A 1 278 ? 15.579  -2.553  14.053  1.00 93.80 278 A 1 
ATOM 2120 C C   . LEU A 1 278 ? 15.047  -3.195  12.762  1.00 94.31 278 A 1 
ATOM 2121 O O   . LEU A 1 278 ? 15.783  -3.887  12.066  1.00 93.58 278 A 1 
ATOM 2122 C CB  . LEU A 1 278 ? 15.166  -3.356  15.304  1.00 93.99 278 A 1 
ATOM 2123 C CG  . LEU A 1 278 ? 15.534  -4.851  15.254  1.00 93.44 278 A 1 
ATOM 2124 C CD1 . LEU A 1 278 ? 17.037  -5.080  15.105  1.00 87.59 278 A 1 
ATOM 2125 C CD2 . LEU A 1 278 ? 15.064  -5.539  16.540  1.00 88.41 278 A 1 
ATOM 2126 N N   . GLU A 1 279 ? 13.798  -2.908  12.398  1.00 93.84 279 A 1 
ATOM 2127 C CA  . GLU A 1 279 ? 13.163  -3.418  11.178  1.00 93.10 279 A 1 
ATOM 2128 C C   . GLU A 1 279 ? 13.944  -3.055  9.906   1.00 93.01 279 A 1 
ATOM 2129 O O   . GLU A 1 279 ? 14.077  -3.883  9.004   1.00 91.31 279 A 1 
ATOM 2130 C CB  . GLU A 1 279 ? 11.726  -2.874  11.113  1.00 92.76 279 A 1 
ATOM 2131 C CG  . GLU A 1 279 ? 10.926  -3.507  9.964   1.00 81.82 279 A 1 
ATOM 2132 C CD  . GLU A 1 279 ? 9.489   -2.977  9.853   1.00 74.06 279 A 1 
ATOM 2133 O OE1 . GLU A 1 279 ? 8.801   -3.439  8.913   1.00 64.48 279 A 1 
ATOM 2134 O OE2 . GLU A 1 279 ? 9.092   -2.121  10.669  1.00 64.97 279 A 1 
ATOM 2135 N N   . TYR A 1 280 ? 14.525  -1.847  9.839   1.00 94.54 280 A 1 
ATOM 2136 C CA  . TYR A 1 280 ? 15.389  -1.458  8.725   1.00 93.71 280 A 1 
ATOM 2137 C C   . TYR A 1 280 ? 16.581  -2.413  8.583   1.00 94.43 280 A 1 
ATOM 2138 O O   . TYR A 1 280 ? 16.823  -2.933  7.492   1.00 93.73 280 A 1 
ATOM 2139 C CB  . TYR A 1 280 ? 15.863  -0.010  8.898   1.00 92.88 280 A 1 
ATOM 2140 C CG  . TYR A 1 280 ? 16.966  0.370   7.926   1.00 91.20 280 A 1 
ATOM 2141 C CD1 . TYR A 1 280 ? 18.315  0.283   8.323   1.00 86.31 280 A 1 
ATOM 2142 C CD2 . TYR A 1 280 ? 16.650  0.758   6.611   1.00 87.47 280 A 1 
ATOM 2143 C CE1 . TYR A 1 280 ? 19.344  0.586   7.413   1.00 87.11 280 A 1 
ATOM 2144 C CE2 . TYR A 1 280 ? 17.677  1.064   5.696   1.00 86.60 280 A 1 
ATOM 2145 C CZ  . TYR A 1 280 ? 19.026  0.979   6.097   1.00 88.61 280 A 1 
ATOM 2146 O OH  . TYR A 1 280 ? 20.021  1.269   5.219   1.00 86.71 280 A 1 
ATOM 2147 N N   . TYR A 1 281 ? 17.293  -2.697  9.678   1.00 95.32 281 A 1 
ATOM 2148 C CA  . TYR A 1 281 ? 18.450  -3.596  9.658   1.00 95.57 281 A 1 
ATOM 2149 C C   . TYR A 1 281 ? 18.056  -5.018  9.260   1.00 95.96 281 A 1 
ATOM 2150 O O   . TYR A 1 281 ? 18.693  -5.597  8.382   1.00 95.07 281 A 1 
ATOM 2151 C CB  . TYR A 1 281 ? 19.152  -3.608  11.020  1.00 95.47 281 A 1 
ATOM 2152 C CG  . TYR A 1 281 ? 19.818  -2.299  11.386  1.00 95.44 281 A 1 
ATOM 2153 C CD1 . TYR A 1 281 ? 21.124  -2.018  10.942  1.00 91.01 281 A 1 
ATOM 2154 C CD2 . TYR A 1 281 ? 19.127  -1.361  12.171  1.00 92.12 281 A 1 
ATOM 2155 C CE1 . TYR A 1 281 ? 21.740  -0.802  11.287  1.00 91.35 281 A 1 
ATOM 2156 C CE2 . TYR A 1 281 ? 19.734  -0.145  12.517  1.00 91.59 281 A 1 
ATOM 2157 C CZ  . TYR A 1 281 ? 21.042  0.138   12.080  1.00 93.38 281 A 1 
ATOM 2158 O OH  . TYR A 1 281 ? 21.627  1.312   12.429  1.00 91.90 281 A 1 
ATOM 2159 N N   . LEU A 1 282 ? 16.977  -5.558  9.837   1.00 94.41 282 A 1 
ATOM 2160 C CA  . LEU A 1 282 ? 16.470  -6.891  9.495   1.00 93.60 282 A 1 
ATOM 2161 C C   . LEU A 1 282 ? 16.146  -6.995  7.996   1.00 93.71 282 A 1 
ATOM 2162 O O   . LEU A 1 282 ? 16.587  -7.923  7.322   1.00 92.88 282 A 1 
ATOM 2163 C CB  . LEU A 1 282 ? 15.223  -7.210  10.347  1.00 94.28 282 A 1 
ATOM 2164 C CG  . LEU A 1 282 ? 15.452  -7.292  11.871  1.00 93.33 282 A 1 
ATOM 2165 C CD1 . LEU A 1 282 ? 14.117  -7.513  12.581  1.00 87.08 282 A 1 
ATOM 2166 C CD2 . LEU A 1 282 ? 16.392  -8.423  12.272  1.00 88.46 282 A 1 
ATOM 2167 N N   . ASN A 1 283 ? 15.446  -5.999  7.447   1.00 94.66 283 A 1 
ATOM 2168 C CA  . ASN A 1 283 ? 15.063  -5.966  6.038   1.00 93.38 283 A 1 
ATOM 2169 C C   . ASN A 1 283 ? 16.269  -5.807  5.101   1.00 93.78 283 A 1 
ATOM 2170 O O   . ASN A 1 283 ? 16.365  -6.509  4.093   1.00 92.36 283 A 1 
ATOM 2171 C CB  . ASN A 1 283 ? 14.045  -4.830  5.828   1.00 92.00 283 A 1 
ATOM 2172 C CG  . ASN A 1 283 ? 12.661  -5.177  6.345   1.00 84.18 283 A 1 
ATOM 2173 O OD1 . ASN A 1 283 ? 12.247  -6.325  6.325   1.00 75.62 283 A 1 
ATOM 2174 N ND2 . ASN A 1 283 ? 11.886  -4.203  6.753   1.00 73.19 283 A 1 
ATOM 2175 N N   . VAL A 1 284 ? 17.197  -4.890  5.408   1.00 94.41 284 A 1 
ATOM 2176 C CA  . VAL A 1 284 ? 18.392  -4.665  4.581   1.00 94.20 284 A 1 
ATOM 2177 C C   . VAL A 1 284 ? 19.291  -5.890  4.585   1.00 94.88 284 A 1 
ATOM 2178 O O   . VAL A 1 284 ? 19.669  -6.353  3.514   1.00 94.01 284 A 1 
ATOM 2179 C CB  . VAL A 1 284 ? 19.151  -3.397  5.016   1.00 92.84 284 A 1 
ATOM 2180 C CG1 . VAL A 1 284 ? 20.534  -3.272  4.356   1.00 83.14 284 A 1 
ATOM 2181 C CG2 . VAL A 1 284 ? 18.349  -2.160  4.601   1.00 82.36 284 A 1 
ATOM 2182 N N   . LEU A 1 285 ? 19.601  -6.460  5.748   1.00 95.65 285 A 1 
ATOM 2183 C CA  . LEU A 1 285 ? 20.503  -7.611  5.846   1.00 96.10 285 A 1 
ATOM 2184 C C   . LEU A 1 285 ? 19.895  -8.864  5.208   1.00 96.18 285 A 1 
ATOM 2185 O O   . LEU A 1 285 ? 20.595  -9.553  4.470   1.00 95.54 285 A 1 
ATOM 2186 C CB  . LEU A 1 285 ? 20.900  -7.850  7.309   1.00 96.56 285 A 1 
ATOM 2187 C CG  . LEU A 1 285 ? 21.705  -6.705  7.950   1.00 95.59 285 A 1 
ATOM 2188 C CD1 . LEU A 1 285 ? 21.987  -7.047  9.410   1.00 91.25 285 A 1 
ATOM 2189 C CD2 . LEU A 1 285 ? 23.040  -6.446  7.254   1.00 91.51 285 A 1 
ATOM 2190 N N   . LYS A 1 286 ? 18.577  -9.104  5.376   1.00 95.06 286 A 1 
ATOM 2191 C CA  . LYS A 1 286 ? 17.876  -10.182 4.658   1.00 94.56 286 A 1 
ATOM 2192 C C   . LYS A 1 286 ? 18.004  -10.006 3.142   1.00 94.23 286 A 1 
ATOM 2193 O O   . LYS A 1 286 ? 18.419  -10.928 2.448   1.00 93.35 286 A 1 
ATOM 2194 C CB  . LYS A 1 286 ? 16.402  -10.283 5.120   1.00 94.45 286 A 1 
ATOM 2195 C CG  . LYS A 1 286 ? 15.690  -11.476 4.445   1.00 93.25 286 A 1 
ATOM 2196 C CD  . LYS A 1 286 ? 14.284  -11.815 4.982   1.00 90.00 286 A 1 
ATOM 2197 C CE  . LYS A 1 286 ? 13.796  -13.065 4.227   1.00 83.46 286 A 1 
ATOM 2198 N NZ  . LYS A 1 286 ? 12.584  -13.743 4.760   1.00 78.63 286 A 1 
ATOM 2199 N N   . LYS A 1 287 ? 17.733  -8.810  2.612   1.00 94.60 287 A 1 
ATOM 2200 C CA  . LYS A 1 287 ? 17.877  -8.520  1.175   1.00 93.77 287 A 1 
ATOM 2201 C C   . LYS A 1 287 ? 19.310  -8.696  0.676   1.00 94.23 287 A 1 
ATOM 2202 O O   . LYS A 1 287 ? 19.506  -9.198  -0.425  1.00 93.10 287 A 1 
ATOM 2203 C CB  . LYS A 1 287 ? 17.383  -7.100  0.865   1.00 92.66 287 A 1 
ATOM 2204 C CG  . LYS A 1 287 ? 15.852  -7.042  0.863   1.00 89.29 287 A 1 
ATOM 2205 C CD  . LYS A 1 287 ? 15.361  -5.616  0.593   1.00 83.86 287 A 1 
ATOM 2206 C CE  . LYS A 1 287 ? 13.831  -5.641  0.561   1.00 79.00 287 A 1 
ATOM 2207 N NZ  . LYS A 1 287 ? 13.259  -4.330  0.194   1.00 70.63 287 A 1 
ATOM 2208 N N   . GLN A 1 288 ? 20.309  -8.307  1.461   1.00 94.94 288 A 1 
ATOM 2209 C CA  . GLN A 1 288 ? 21.709  -8.516  1.097   1.00 94.76 288 A 1 
ATOM 2210 C C   . GLN A 1 288 ? 22.087  -10.001 1.099   1.00 95.25 288 A 1 
ATOM 2211 O O   . GLN A 1 288 ? 22.769  -10.428 0.175   1.00 94.14 288 A 1 
ATOM 2212 C CB  . GLN A 1 288 ? 22.648  -7.699  1.992   1.00 93.98 288 A 1 
ATOM 2213 C CG  . GLN A 1 288 ? 22.529  -6.182  1.785   1.00 91.39 288 A 1 
ATOM 2214 C CD  . GLN A 1 288 ? 22.550  -5.766  0.317   1.00 91.58 288 A 1 
ATOM 2215 O OE1 . GLN A 1 288 ? 23.410  -6.125  -0.469  1.00 84.06 288 A 1 
ATOM 2216 N NE2 . GLN A 1 288 ? 21.568  -5.011  -0.134  1.00 82.56 288 A 1 
ATOM 2217 N N   . ALA A 1 289 ? 21.590  -10.797 2.047   1.00 95.89 289 A 1 
ATOM 2218 C CA  . ALA A 1 289 ? 21.803  -12.244 2.062   1.00 96.05 289 A 1 
ATOM 2219 C C   . ALA A 1 289 ? 21.184  -12.933 0.833   1.00 95.92 289 A 1 
ATOM 2220 O O   . ALA A 1 289 ? 21.824  -13.779 0.213   1.00 94.85 289 A 1 
ATOM 2221 C CB  . ALA A 1 289 ? 21.246  -12.798 3.377   1.00 96.17 289 A 1 
ATOM 2222 N N   . ILE A 1 290 ? 19.986  -12.504 0.400   1.00 95.87 290 A 1 
ATOM 2223 C CA  . ILE A 1 290 ? 19.311  -13.041 -0.797  1.00 95.39 290 A 1 
ATOM 2224 C C   . ILE A 1 290 ? 20.148  -12.840 -2.069  1.00 95.41 290 A 1 
ATOM 2225 O O   . ILE A 1 290 ? 20.214  -13.723 -2.923  1.00 94.05 290 A 1 
ATOM 2226 C CB  . ILE A 1 290 ? 17.913  -12.392 -0.939  1.00 94.65 290 A 1 
ATOM 2227 C CG1 . ILE A 1 290 ? 16.965  -12.875 0.182   1.00 91.86 290 A 1 
ATOM 2228 C CG2 . ILE A 1 290 ? 17.270  -12.688 -2.311  1.00 91.53 290 A 1 
ATOM 2229 C CD1 . ILE A 1 290 ? 15.756  -11.952 0.394   1.00 87.50 290 A 1 
ATOM 2230 N N   . VAL A 1 291 ? 20.779  -11.678 -2.237  1.00 95.26 291 A 1 
ATOM 2231 C CA  . VAL A 1 291 ? 21.515  -11.347 -3.475  1.00 94.36 291 A 1 
ATOM 2232 C C   . VAL A 1 291 ? 23.005  -11.688 -3.438  1.00 94.50 291 A 1 
ATOM 2233 O O   . VAL A 1 291 ? 23.667  -11.614 -4.478  1.00 92.90 291 A 1 
ATOM 2234 C CB  . VAL A 1 291 ? 21.306  -9.890  -3.897  1.00 92.58 291 A 1 
ATOM 2235 C CG1 . VAL A 1 291 ? 19.825  -9.623  -4.164  1.00 87.25 291 A 1 
ATOM 2236 C CG2 . VAL A 1 291 ? 21.838  -8.882  -2.883  1.00 86.98 291 A 1 
ATOM 2237 N N   . ASN A 1 292 ? 23.526  -12.054 -2.280  1.00 95.18 292 A 1 
ATOM 2238 C CA  . ASN A 1 292 ? 24.908  -12.464 -2.069  1.00 94.94 292 A 1 
ATOM 2239 C C   . ASN A 1 292 ? 24.919  -13.892 -1.501  1.00 95.45 292 A 1 
ATOM 2240 O O   . ASN A 1 292 ? 25.085  -14.094 -0.303  1.00 94.26 292 A 1 
ATOM 2241 C CB  . ASN A 1 292 ? 25.630  -11.437 -1.182  1.00 94.05 292 A 1 
ATOM 2242 C CG  . ASN A 1 292 ? 25.624  -10.037 -1.769  1.00 92.97 292 A 1 
ATOM 2243 O OD1 . ASN A 1 292 ? 26.312  -9.720  -2.731  1.00 85.56 292 A 1 
ATOM 2244 N ND2 . ASN A 1 292 ? 24.825  -9.150  -1.222  1.00 86.39 292 A 1 
ATOM 2245 N N   . ALA A 1 293 ? 24.693  -14.874 -2.382  1.00 95.16 293 A 1 
ATOM 2246 C CA  . ALA A 1 293 ? 24.580  -16.284 -2.031  1.00 95.28 293 A 1 
ATOM 2247 C C   . ALA A 1 293 ? 25.761  -16.767 -1.170  1.00 95.40 293 A 1 
ATOM 2248 O O   . ALA A 1 293 ? 26.919  -16.521 -1.520  1.00 93.55 293 A 1 
ATOM 2249 C CB  . ALA A 1 293 ? 24.471  -17.101 -3.327  1.00 94.39 293 A 1 
ATOM 2250 N N   . GLY A 1 294 ? 25.457  -17.454 -0.071  1.00 94.86 294 A 1 
ATOM 2251 C CA  . GLY A 1 294 ? 26.439  -18.010 0.862   1.00 95.13 294 A 1 
ATOM 2252 C C   . GLY A 1 294 ? 27.073  -17.008 1.836   1.00 95.93 294 A 1 
ATOM 2253 O O   . GLY A 1 294 ? 27.746  -17.429 2.771   1.00 93.88 294 A 1 
ATOM 2254 N N   . LEU A 1 295 ? 26.856  -15.696 1.670   1.00 95.61 295 A 1 
ATOM 2255 C CA  . LEU A 1 295 ? 27.377  -14.681 2.592   1.00 96.05 295 A 1 
ATOM 2256 C C   . LEU A 1 295 ? 26.511  -14.610 3.856   1.00 96.76 295 A 1 
ATOM 2257 O O   . LEU A 1 295 ? 25.291  -14.443 3.780   1.00 95.72 295 A 1 
ATOM 2258 C CB  . LEU A 1 295 ? 27.478  -13.331 1.862   1.00 95.21 295 A 1 
ATOM 2259 C CG  . LEU A 1 295 ? 28.101  -12.189 2.692   1.00 93.53 295 A 1 
ATOM 2260 C CD1 . LEU A 1 295 ? 29.519  -12.500 3.166   1.00 87.87 295 A 1 
ATOM 2261 C CD2 . LEU A 1 295 ? 28.172  -10.923 1.832   1.00 88.73 295 A 1 
ATOM 2262 N N   . ILE A 1 296 ? 27.156  -14.698 5.021   1.00 96.36 296 A 1 
ATOM 2263 C CA  . ILE A 1 296 ? 26.493  -14.686 6.325   1.00 97.00 296 A 1 
ATOM 2264 C C   . ILE A 1 296 ? 26.478  -13.262 6.879   1.00 97.12 296 A 1 
ATOM 2265 O O   . ILE A 1 296 ? 27.525  -12.641 7.071   1.00 96.13 296 A 1 
ATOM 2266 C CB  . ILE A 1 296 ? 27.169  -15.677 7.297   1.00 96.72 296 A 1 
ATOM 2267 C CG1 . ILE A 1 296 ? 27.192  -17.114 6.718   1.00 94.21 296 A 1 
ATOM 2268 C CG2 . ILE A 1 296 ? 26.454  -15.652 8.662   1.00 94.13 296 A 1 
ATOM 2269 C CD1 . ILE A 1 296 ? 28.042  -18.103 7.524   1.00 88.33 296 A 1 
ATOM 2270 N N   . PHE A 1 297 ? 25.292  -12.769 7.206   1.00 97.13 297 A 1 
ATOM 2271 C CA  . PHE A 1 297 ? 25.102  -11.505 7.909   1.00 97.01 297 A 1 
ATOM 2272 C C   . PHE A 1 297 ? 24.637  -11.771 9.334   1.00 97.19 297 A 1 
ATOM 2273 O O   . PHE A 1 297 ? 23.600  -12.393 9.545   1.00 95.90 297 A 1 
ATOM 2274 C CB  . PHE A 1 297 ? 24.102  -10.621 7.166   1.00 96.41 297 A 1 
ATOM 2275 C CG  . PHE A 1 297 ? 24.576  -10.178 5.804   1.00 96.32 297 A 1 
ATOM 2276 C CD1 . PHE A 1 297 ? 25.257  -8.953  5.657   1.00 92.84 297 A 1 
ATOM 2277 C CD2 . PHE A 1 297 ? 24.348  -10.989 4.680   1.00 93.85 297 A 1 
ATOM 2278 C CE1 . PHE A 1 297 ? 25.699  -8.541  4.391   1.00 92.81 297 A 1 
ATOM 2279 C CE2 . PHE A 1 297 ? 24.797  -10.581 3.415   1.00 92.87 297 A 1 
ATOM 2280 C CZ  . PHE A 1 297 ? 25.469  -9.357  3.268   1.00 94.26 297 A 1 
ATOM 2281 N N   . ARG A 1 298 ? 25.382  -11.256 10.311  1.00 97.29 298 A 1 
ATOM 2282 C CA  . ARG A 1 298 ? 25.032  -11.327 11.733  1.00 97.39 298 A 1 
ATOM 2283 C C   . ARG A 1 298 ? 24.690  -9.943  12.249  1.00 97.39 298 A 1 
ATOM 2284 O O   . ARG A 1 298 ? 25.484  -9.023  12.089  1.00 96.36 298 A 1 
ATOM 2285 C CB  . ARG A 1 298 ? 26.178  -11.938 12.537  1.00 96.81 298 A 1 
ATOM 2286 C CG  . ARG A 1 298 ? 26.311  -13.423 12.225  1.00 93.88 298 A 1 
ATOM 2287 C CD  . ARG A 1 298 ? 27.481  -14.021 13.006  1.00 93.61 298 A 1 
ATOM 2288 N NE  . ARG A 1 298 ? 27.565  -15.451 12.725  1.00 90.86 298 A 1 
ATOM 2289 C CZ  . ARG A 1 298 ? 28.633  -16.212 12.701  1.00 89.05 298 A 1 
ATOM 2290 N NH1 . ARG A 1 298 ? 29.819  -15.769 13.050  1.00 82.54 298 A 1 
ATOM 2291 N NH2 . ARG A 1 298 ? 28.489  -17.441 12.306  1.00 83.15 298 A 1 
ATOM 2292 N N   . LEU A 1 299 ? 23.542  -9.809  12.876  1.00 96.55 299 A 1 
ATOM 2293 C CA  . LEU A 1 299 ? 23.106  -8.589  13.539  1.00 96.85 299 A 1 
ATOM 2294 C C   . LEU A 1 299 ? 22.974  -8.851  15.034  1.00 97.21 299 A 1 
ATOM 2295 O O   . LEU A 1 299 ? 22.204  -9.718  15.438  1.00 96.43 299 A 1 
ATOM 2296 C CB  . LEU A 1 299 ? 21.783  -8.119  12.911  1.00 96.61 299 A 1 
ATOM 2297 C CG  . LEU A 1 299 ? 21.107  -6.936  13.627  1.00 95.86 299 A 1 
ATOM 2298 C CD1 . LEU A 1 299 ? 21.938  -5.653  13.536  1.00 90.36 299 A 1 
ATOM 2299 C CD2 . LEU A 1 299 ? 19.746  -6.668  12.982  1.00 91.15 299 A 1 
ATOM 2300 N N   . TYR A 1 300 ? 23.680  -8.068  15.837  1.00 96.67 300 A 1 
ATOM 2301 C CA  . TYR A 1 300 ? 23.436  -7.956  17.269  1.00 96.90 300 A 1 
ATOM 2302 C C   . TYR A 1 300 ? 22.748  -6.624  17.568  1.00 97.08 300 A 1 
ATOM 2303 O O   . TYR A 1 300 ? 23.255  -5.562  17.201  1.00 96.40 300 A 1 
ATOM 2304 C CB  . TYR A 1 300 ? 24.749  -8.108  18.038  1.00 96.98 300 A 1 
ATOM 2305 C CG  . TYR A 1 300 ? 24.595  -7.910  19.538  1.00 96.31 300 A 1 
ATOM 2306 C CD1 . TYR A 1 300 ? 25.243  -6.838  20.185  1.00 88.18 300 A 1 
ATOM 2307 C CD2 . TYR A 1 300 ? 23.783  -8.786  20.284  1.00 90.75 300 A 1 
ATOM 2308 C CE1 . TYR A 1 300 ? 25.090  -6.651  21.573  1.00 90.46 300 A 1 
ATOM 2309 C CE2 . TYR A 1 300 ? 23.620  -8.597  21.669  1.00 90.07 300 A 1 
ATOM 2310 C CZ  . TYR A 1 300 ? 24.278  -7.533  22.319  1.00 93.91 300 A 1 
ATOM 2311 O OH  . TYR A 1 300 ? 24.127  -7.353  23.659  1.00 92.65 300 A 1 
ATOM 2312 N N   . ASP A 1 301 ? 21.595  -6.676  18.222  1.00 96.25 301 A 1 
ATOM 2313 C CA  . ASP A 1 301 ? 20.863  -5.502  18.683  1.00 96.37 301 A 1 
ATOM 2314 C C   . ASP A 1 301 ? 21.015  -5.347  20.200  1.00 96.46 301 A 1 
ATOM 2315 O O   . ASP A 1 301 ? 20.442  -6.109  20.978  1.00 94.99 301 A 1 
ATOM 2316 C CB  . ASP A 1 301 ? 19.396  -5.606  18.250  1.00 95.73 301 A 1 
ATOM 2317 C CG  . ASP A 1 301 ? 18.608  -4.383  18.711  1.00 95.14 301 A 1 
ATOM 2318 O OD1 . ASP A 1 301 ? 18.933  -3.266  18.246  1.00 87.69 301 A 1 
ATOM 2319 O OD2 . ASP A 1 301 ? 17.677  -4.545  19.526  1.00 89.07 301 A 1 
ATOM 2320 N N   . GLU A 1 302 ? 21.784  -4.345  20.631  1.00 95.79 302 A 1 
ATOM 2321 C CA  . GLU A 1 302 ? 22.058  -4.092  22.055  1.00 95.49 302 A 1 
ATOM 2322 C C   . GLU A 1 302 ? 20.801  -3.665  22.835  1.00 95.20 302 A 1 
ATOM 2323 O O   . GLU A 1 302 ? 20.739  -3.805  24.061  1.00 92.50 302 A 1 
ATOM 2324 C CB  . GLU A 1 302 ? 23.154  -3.014  22.159  1.00 94.60 302 A 1 
ATOM 2325 C CG  . GLU A 1 302 ? 23.683  -2.812  23.592  1.00 90.94 302 A 1 
ATOM 2326 C CD  . GLU A 1 302 ? 24.611  -1.599  23.751  1.00 92.32 302 A 1 
ATOM 2327 O OE1 . GLU A 1 302 ? 25.499  -1.649  24.629  1.00 82.77 302 A 1 
ATOM 2328 O OE2 . GLU A 1 302 ? 24.366  -0.574  23.079  1.00 85.82 302 A 1 
ATOM 2329 N N   . GLU A 1 303 ? 19.800  -3.106  22.160  1.00 95.87 303 A 1 
ATOM 2330 C CA  . GLU A 1 303 ? 18.576  -2.638  22.810  1.00 94.94 303 A 1 
ATOM 2331 C C   . GLU A 1 303 ? 17.721  -3.812  23.286  1.00 95.03 303 A 1 
ATOM 2332 O O   . GLU A 1 303 ? 17.307  -3.828  24.445  1.00 91.97 303 A 1 
ATOM 2333 C CB  . GLU A 1 303 ? 17.815  -1.710  21.855  1.00 93.43 303 A 1 
ATOM 2334 C CG  . GLU A 1 303 ? 16.621  -1.033  22.542  1.00 84.58 303 A 1 
ATOM 2335 C CD  . GLU A 1 303 ? 15.888  -0.023  21.643  1.00 81.65 303 A 1 
ATOM 2336 O OE1 . GLU A 1 303 ? 14.992  0.657   22.187  1.00 72.14 303 A 1 
ATOM 2337 O OE2 . GLU A 1 303 ? 16.213  0.073   20.437  1.00 73.92 303 A 1 
ATOM 2338 N N   . SER A 1 304 ? 17.512  -4.798  22.409  1.00 95.92 304 A 1 
ATOM 2339 C CA  . SER A 1 304 ? 16.738  -6.009  22.697  1.00 95.38 304 A 1 
ATOM 2340 C C   . SER A 1 304 ? 17.572  -7.172  23.246  1.00 95.94 304 A 1 
ATOM 2341 O O   . SER A 1 304 ? 16.991  -8.153  23.701  1.00 94.43 304 A 1 
ATOM 2342 C CB  . SER A 1 304 ? 15.971  -6.436  21.445  1.00 94.73 304 A 1 
ATOM 2343 O OG  . SER A 1 304 ? 16.842  -6.791  20.395  1.00 92.50 304 A 1 
ATOM 2344 N N   . ASP A 1 305 ? 18.906  -7.066  23.217  1.00 95.45 305 A 1 
ATOM 2345 C CA  . ASP A 1 305 ? 19.859  -8.141  23.529  1.00 96.27 305 A 1 
ATOM 2346 C C   . ASP A 1 305 ? 19.624  -9.407  22.676  1.00 96.55 305 A 1 
ATOM 2347 O O   . ASP A 1 305 ? 19.695  -10.541 23.146  1.00 93.55 305 A 1 
ATOM 2348 C CB  . ASP A 1 305 ? 19.914  -8.387  25.047  1.00 95.79 305 A 1 
ATOM 2349 C CG  . ASP A 1 305 ? 21.130  -9.206  25.503  1.00 94.69 305 A 1 
ATOM 2350 O OD1 . ASP A 1 305 ? 22.212  -9.063  24.889  1.00 88.40 305 A 1 
ATOM 2351 O OD2 . ASP A 1 305 ? 21.000  -9.908  26.539  1.00 89.03 305 A 1 
ATOM 2352 N N   . GLN A 1 306 ? 19.282  -9.206  21.390  1.00 96.07 306 A 1 
ATOM 2353 C CA  . GLN A 1 306 ? 18.981  -10.283 20.447  1.00 96.24 306 A 1 
ATOM 2354 C C   . GLN A 1 306 ? 20.023  -10.385 19.337  1.00 96.88 306 A 1 
ATOM 2355 O O   . GLN A 1 306 ? 20.577  -9.387  18.866  1.00 95.93 306 A 1 
ATOM 2356 C CB  . GLN A 1 306 ? 17.566  -10.132 19.866  1.00 95.32 306 A 1 
ATOM 2357 C CG  . GLN A 1 306 ? 16.489  -10.376 20.928  1.00 90.59 306 A 1 
ATOM 2358 C CD  . GLN A 1 306 ? 15.069  -10.354 20.377  1.00 86.20 306 A 1 
ATOM 2359 O OE1 . GLN A 1 306 ? 14.791  -10.093 19.216  1.00 77.19 306 A 1 
ATOM 2360 N NE2 . GLN A 1 306 ? 14.089  -10.653 21.199  1.00 73.53 306 A 1 
ATOM 2361 N N   . ASN A 1 307 ? 20.250  -11.619 18.883  1.00 96.26 307 A 1 
ATOM 2362 C CA  . ASN A 1 307 ? 21.090  -11.932 17.736  1.00 96.59 307 A 1 
ATOM 2363 C C   . ASN A 1 307 ? 20.224  -12.449 16.590  1.00 96.61 307 A 1 
ATOM 2364 O O   . ASN A 1 307 ? 19.359  -13.302 16.796  1.00 94.26 307 A 1 
ATOM 2365 C CB  . ASN A 1 307 ? 22.165  -12.957 18.123  1.00 95.58 307 A 1 
ATOM 2366 C CG  . ASN A 1 307 ? 23.190  -12.374 19.073  1.00 93.50 307 A 1 
ATOM 2367 O OD1 . ASN A 1 307 ? 24.136  -11.724 18.677  1.00 83.76 307 A 1 
ATOM 2368 N ND2 . ASN A 1 307 ? 23.036  -12.584 20.361  1.00 83.79 307 A 1 
ATOM 2369 N N   . PHE A 1 308 ? 20.510  -11.988 15.379  1.00 96.19 308 A 1 
ATOM 2370 C CA  . PHE A 1 308 ? 19.874  -12.416 14.141  1.00 95.74 308 A 1 
ATOM 2371 C C   . PHE A 1 308 ? 20.954  -12.850 13.155  1.00 96.27 308 A 1 
ATOM 2372 O O   . PHE A 1 308 ? 22.011  -12.232 13.082  1.00 94.80 308 A 1 
ATOM 2373 C CB  . PHE A 1 308 ? 19.018  -11.285 13.569  1.00 95.42 308 A 1 
ATOM 2374 C CG  . PHE A 1 308 ? 18.009  -10.703 14.541  1.00 95.58 308 A 1 
ATOM 2375 C CD1 . PHE A 1 308 ? 16.703  -11.225 14.607  1.00 90.49 308 A 1 
ATOM 2376 C CD2 . PHE A 1 308 ? 18.381  -9.652  15.400  1.00 91.19 308 A 1 
ATOM 2377 C CE1 . PHE A 1 308 ? 15.777  -10.694 15.521  1.00 89.86 308 A 1 
ATOM 2378 C CE2 . PHE A 1 308 ? 17.456  -9.125  16.318  1.00 90.03 308 A 1 
ATOM 2379 C CZ  . PHE A 1 308 ? 16.151  -9.645  16.378  1.00 93.14 308 A 1 
ATOM 2380 N N   . GLU A 1 309 ? 20.674  -13.899 12.378  1.00 95.98 309 A 1 
ATOM 2381 C CA  . GLU A 1 309 ? 21.574  -14.377 11.330  1.00 96.45 309 A 1 
ATOM 2382 C C   . GLU A 1 309 ? 20.787  -14.566 10.031  1.00 95.93 309 A 1 
ATOM 2383 O O   . GLU A 1 309 ? 19.679  -15.112 10.035  1.00 93.09 309 A 1 
ATOM 2384 C CB  . GLU A 1 309 ? 22.307  -15.651 11.784  1.00 95.83 309 A 1 
ATOM 2385 C CG  . GLU A 1 309 ? 23.417  -16.072 10.809  1.00 93.31 309 A 1 
ATOM 2386 C CD  . GLU A 1 309 ? 24.283  -17.216 11.363  1.00 93.41 309 A 1 
ATOM 2387 O OE1 . GLU A 1 309 ? 23.959  -18.383 11.083  1.00 83.07 309 A 1 
ATOM 2388 O OE2 . GLU A 1 309 ? 25.302  -16.927 12.052  1.00 85.49 309 A 1 
ATOM 2389 N N   . PHE A 1 310 ? 21.346  -14.088 8.925   1.00 96.71 310 A 1 
ATOM 2390 C CA  . PHE A 1 310 ? 20.774  -14.191 7.590   1.00 96.32 310 A 1 
ATOM 2391 C C   . PHE A 1 310 ? 21.797  -14.808 6.649   1.00 96.67 310 A 1 
ATOM 2392 O O   . PHE A 1 310 ? 22.882  -14.257 6.469   1.00 95.44 310 A 1 
ATOM 2393 C CB  . PHE A 1 310 ? 20.341  -12.812 7.076   1.00 95.53 310 A 1 
ATOM 2394 C CG  . PHE A 1 310 ? 19.404  -12.064 7.996   1.00 95.27 310 A 1 
ATOM 2395 C CD1 . PHE A 1 310 ? 18.025  -12.342 7.977   1.00 90.34 310 A 1 
ATOM 2396 C CD2 . PHE A 1 310 ? 19.918  -11.114 8.897   1.00 91.66 310 A 1 
ATOM 2397 C CE1 . PHE A 1 310 ? 17.164  -11.678 8.862   1.00 89.62 310 A 1 
ATOM 2398 C CE2 . PHE A 1 310 ? 19.057  -10.452 9.785   1.00 89.75 310 A 1 
ATOM 2399 C CZ  . PHE A 1 310 ? 17.682  -10.736 9.769   1.00 91.17 310 A 1 
ATOM 2400 N N   . CYS A 1 311 ? 21.440  -15.925 6.024   1.00 95.54 311 A 1 
ATOM 2401 C CA  . CYS A 1 311 ? 22.226  -16.573 4.984   1.00 96.00 311 A 1 
ATOM 2402 C C   . CYS A 1 311 ? 21.288  -17.337 4.049   1.00 95.96 311 A 1 
ATOM 2403 O O   . CYS A 1 311 ? 20.408  -18.056 4.515   1.00 93.95 311 A 1 
ATOM 2404 C CB  . CYS A 1 311 ? 23.250  -17.511 5.635   1.00 95.13 311 A 1 
ATOM 2405 S SG  . CYS A 1 311 ? 24.341  -18.194 4.357   1.00 92.50 311 A 1 
ATOM 2406 N N   . TYR A 1 312 ? 21.474  -17.173 2.746   1.00 96.50 312 A 1 
ATOM 2407 C CA  . TYR A 1 312 ? 20.825  -17.982 1.718   1.00 96.30 312 A 1 
ATOM 2408 C C   . TYR A 1 312 ? 21.926  -18.667 0.908   1.00 96.19 312 A 1 
ATOM 2409 O O   . TYR A 1 312 ? 22.653  -17.992 0.175   1.00 94.40 312 A 1 
ATOM 2410 C CB  . TYR A 1 312 ? 19.926  -17.107 0.844   1.00 95.78 312 A 1 
ATOM 2411 C CG  . TYR A 1 312 ? 18.669  -16.608 1.531   1.00 95.78 312 A 1 
ATOM 2412 C CD1 . TYR A 1 312 ? 17.497  -17.388 1.492   1.00 91.84 312 A 1 
ATOM 2413 C CD2 . TYR A 1 312 ? 18.665  -15.376 2.209   1.00 92.59 312 A 1 
ATOM 2414 C CE1 . TYR A 1 312 ? 16.325  -16.939 2.129   1.00 91.16 312 A 1 
ATOM 2415 C CE2 . TYR A 1 312 ? 17.495  -14.927 2.852   1.00 91.34 312 A 1 
ATOM 2416 C CZ  . TYR A 1 312 ? 16.323  -15.708 2.815   1.00 93.67 312 A 1 
ATOM 2417 O OH  . TYR A 1 312 ? 15.199  -15.276 3.441   1.00 91.82 312 A 1 
ATOM 2418 N N   . GLU A 1 313 ? 22.082  -19.978 1.050   1.00 96.33 313 A 1 
ATOM 2419 C CA  . GLU A 1 313 ? 23.185  -20.721 0.424   1.00 96.44 313 A 1 
ATOM 2420 C C   . GLU A 1 313 ? 23.152  -20.603 -1.104  1.00 96.52 313 A 1 
ATOM 2421 O O   . GLU A 1 313 ? 24.172  -20.309 -1.729  1.00 94.03 313 A 1 
ATOM 2422 C CB  . GLU A 1 313 ? 23.158  -22.204 0.825   1.00 95.46 313 A 1 
ATOM 2423 C CG  . GLU A 1 313 ? 23.468  -22.446 2.312   1.00 85.75 313 A 1 
ATOM 2424 C CD  . GLU A 1 313 ? 23.618  -23.938 2.672   1.00 80.75 313 A 1 
ATOM 2425 O OE1 . GLU A 1 313 ? 24.035  -24.213 3.821   1.00 69.41 313 A 1 
ATOM 2426 O OE2 . GLU A 1 313 ? 23.364  -24.801 1.806   1.00 68.93 313 A 1 
ATOM 2427 N N   . ASN A 1 314 ? 21.967  -20.741 -1.705  1.00 95.78 314 A 1 
ATOM 2428 C CA  . ASN A 1 314 ? 21.718  -20.579 -3.142  1.00 95.65 314 A 1 
ATOM 2429 C C   . ASN A 1 314 ? 21.064  -19.226 -3.487  1.00 95.86 314 A 1 
ATOM 2430 O O   . ASN A 1 314 ? 20.524  -19.045 -4.585  1.00 94.06 314 A 1 
ATOM 2431 C CB  . ASN A 1 314 ? 20.920  -21.781 -3.664  1.00 95.50 314 A 1 
ATOM 2432 C CG  . ASN A 1 314 ? 21.525  -23.109 -3.266  1.00 94.42 314 A 1 
ATOM 2433 O OD1 . ASN A 1 314 ? 22.549  -23.523 -3.774  1.00 85.06 314 A 1 
ATOM 2434 N ND2 . ASN A 1 314 ? 20.908  -23.796 -2.337  1.00 84.90 314 A 1 
ATOM 2435 N N   . GLY A 1 315 ? 21.107  -18.250 -2.574  1.00 95.06 315 A 1 
ATOM 2436 C CA  . GLY A 1 315 ? 20.678  -16.873 -2.790  1.00 95.07 315 A 1 
ATOM 2437 C C   . GLY A 1 315 ? 19.209  -16.740 -3.205  1.00 95.90 315 A 1 
ATOM 2438 O O   . GLY A 1 315 ? 18.295  -17.145 -2.493  1.00 94.13 315 A 1 
ATOM 2439 N N   . ILE A 1 316 ? 18.971  -16.155 -4.394  1.00 96.53 316 A 1 
ATOM 2440 C CA  . ILE A 1 316 ? 17.619  -15.868 -4.902  1.00 96.61 316 A 1 
ATOM 2441 C C   . ILE A 1 316 ? 16.743  -17.117 -5.100  1.00 96.62 316 A 1 
ATOM 2442 O O   . ILE A 1 316 ? 15.523  -16.986 -5.119  1.00 95.37 316 A 1 
ATOM 2443 C CB  . ILE A 1 316 ? 17.680  -15.039 -6.206  1.00 95.83 316 A 1 
ATOM 2444 C CG1 . ILE A 1 316 ? 18.362  -15.796 -7.373  1.00 93.12 316 A 1 
ATOM 2445 C CG2 . ILE A 1 316 ? 18.363  -13.683 -5.946  1.00 92.45 316 A 1 
ATOM 2446 C CD1 . ILE A 1 316 ? 18.335  -15.038 -8.713  1.00 90.85 316 A 1 
ATOM 2447 N N   . VAL A 1 317 ? 17.339  -18.304 -5.263  1.00 96.81 317 A 1 
ATOM 2448 C CA  . VAL A 1 317 ? 16.594  -19.567 -5.409  1.00 96.86 317 A 1 
ATOM 2449 C C   . VAL A 1 317 ? 15.974  -19.956 -4.076  1.00 96.63 317 A 1 
ATOM 2450 O O   . VAL A 1 317 ? 14.757  -20.103 -4.008  1.00 95.38 317 A 1 
ATOM 2451 C CB  . VAL A 1 317 ? 17.484  -20.699 -5.952  1.00 96.30 317 A 1 
ATOM 2452 C CG1 . VAL A 1 317 ? 16.723  -22.032 -6.068  1.00 92.39 317 A 1 
ATOM 2453 C CG2 . VAL A 1 317 ? 18.012  -20.344 -7.344  1.00 91.58 317 A 1 
ATOM 2454 N N   . ASP A 1 318 ? 16.782  -20.030 -3.019  1.00 96.65 318 A 1 
ATOM 2455 C CA  . ASP A 1 318 ? 16.305  -20.391 -1.680  1.00 96.19 318 A 1 
ATOM 2456 C C   . ASP A 1 318 ? 15.214  -19.427 -1.200  1.00 96.09 318 A 1 
ATOM 2457 O O   . ASP A 1 318 ? 14.223  -19.845 -0.607  1.00 94.75 318 A 1 
ATOM 2458 C CB  . ASP A 1 318 ? 17.466  -20.372 -0.677  1.00 95.76 318 A 1 
ATOM 2459 C CG  . ASP A 1 318 ? 18.569  -21.397 -0.927  1.00 94.77 318 A 1 
ATOM 2460 O OD1 . ASP A 1 318 ? 18.404  -22.305 -1.767  1.00 90.18 318 A 1 
ATOM 2461 O OD2 . ASP A 1 318 ? 19.641  -21.228 -0.303  1.00 90.74 318 A 1 
ATOM 2462 N N   . TYR A 1 319 ? 15.358  -18.134 -1.516  1.00 96.33 319 A 1 
ATOM 2463 C CA  . TYR A 1 319 ? 14.345  -17.150 -1.134  1.00 95.76 319 A 1 
ATOM 2464 C C   . TYR A 1 319 ? 13.024  -17.314 -1.895  1.00 95.75 319 A 1 
ATOM 2465 O O   . TYR A 1 319 ? 11.956  -17.149 -1.306  1.00 94.39 319 A 1 
ATOM 2466 C CB  . TYR A 1 319 ? 14.910  -15.746 -1.301  1.00 95.09 319 A 1 
ATOM 2467 C CG  . TYR A 1 319 ? 13.930  -14.648 -0.919  1.00 93.29 319 A 1 
ATOM 2468 C CD1 . TYR A 1 319 ? 13.624  -13.631 -1.840  1.00 85.73 319 A 1 
ATOM 2469 C CD2 . TYR A 1 319 ? 13.296  -14.656 0.342   1.00 86.44 319 A 1 
ATOM 2470 C CE1 . TYR A 1 319 ? 12.702  -12.624 -1.505  1.00 84.11 319 A 1 
ATOM 2471 C CE2 . TYR A 1 319 ? 12.365  -13.654 0.678   1.00 83.60 319 A 1 
ATOM 2472 C CZ  . TYR A 1 319 ? 12.069  -12.632 -0.248  1.00 85.31 319 A 1 
ATOM 2473 O OH  . TYR A 1 319 ? 11.174  -11.660 0.065   1.00 84.27 319 A 1 
ATOM 2474 N N   . ILE A 1 320 ? 13.041  -17.671 -3.195  1.00 95.80 320 A 1 
ATOM 2475 C CA  . ILE A 1 320 ? 11.800  -17.991 -3.927  1.00 95.55 320 A 1 
ATOM 2476 C C   . ILE A 1 320 ? 11.132  -19.244 -3.353  1.00 95.41 320 A 1 
ATOM 2477 O O   . ILE A 1 320 ? 9.909   -19.262 -3.219  1.00 93.35 320 A 1 
ATOM 2478 C CB  . ILE A 1 320 ? 12.053  -18.111 -5.454  1.00 93.65 320 A 1 
ATOM 2479 C CG1 . ILE A 1 320 ? 12.048  -16.688 -6.045  1.00 84.52 320 A 1 
ATOM 2480 C CG2 . ILE A 1 320 ? 11.013  -18.995 -6.166  1.00 84.40 320 A 1 
ATOM 2481 C CD1 . ILE A 1 320 ? 12.091  -16.621 -7.574  1.00 79.00 320 A 1 
ATOM 2482 N N   . GLU A 1 321 ? 11.911  -20.265 -3.007  1.00 95.23 321 A 1 
ATOM 2483 C CA  . GLU A 1 321 ? 11.375  -21.486 -2.399  1.00 94.62 321 A 1 
ATOM 2484 C C   . GLU A 1 321 ? 10.774  -21.205 -1.012  1.00 94.37 321 A 1 
ATOM 2485 O O   . GLU A 1 321 ? 9.651   -21.633 -0.740  1.00 92.05 321 A 1 
ATOM 2486 C CB  . GLU A 1 321 ? 12.469  -22.565 -2.327  1.00 93.95 321 A 1 
ATOM 2487 C CG  . GLU A 1 321 ? 12.925  -23.105 -3.698  1.00 89.27 321 A 1 
ATOM 2488 C CD  . GLU A 1 321 ? 11.832  -23.840 -4.494  1.00 86.24 321 A 1 
ATOM 2489 O OE1 . GLU A 1 321 ? 11.993  -23.963 -5.729  1.00 74.43 321 A 1 
ATOM 2490 O OE2 . GLU A 1 321 ? 10.826  -24.290 -3.898  1.00 75.92 321 A 1 
ATOM 2491 N N   . GLU A 1 322 ? 11.453  -20.411 -0.174  1.00 94.81 322 A 1 
ATOM 2492 C CA  . GLU A 1 322 ? 10.920  -19.914 1.109   1.00 94.31 322 A 1 
ATOM 2493 C C   . GLU A 1 322 ? 9.605   -19.148 0.901   1.00 94.00 322 A 1 
ATOM 2494 O O   . GLU A 1 322 ? 8.611   -19.407 1.576   1.00 91.91 322 A 1 
ATOM 2495 C CB  . GLU A 1 322 ? 11.959  -18.994 1.806   1.00 93.92 322 A 1 
ATOM 2496 C CG  . GLU A 1 322 ? 11.526  -18.456 3.188   1.00 91.44 322 A 1 
ATOM 2497 C CD  . GLU A 1 322 ? 12.382  -17.279 3.707   1.00 92.18 322 A 1 
ATOM 2498 O OE1 . GLU A 1 322 ? 11.817  -16.260 4.189   1.00 82.45 322 A 1 
ATOM 2499 O OE2 . GLU A 1 322 ? 13.628  -17.316 3.622   1.00 85.93 322 A 1 
ATOM 2500 N N   . PHE A 1 323 ? 9.574   -18.231 -0.060  1.00 94.53 323 A 1 
ATOM 2501 C CA  . PHE A 1 323 ? 8.399   -17.403 -0.341  1.00 93.66 323 A 1 
ATOM 2502 C C   . PHE A 1 323 ? 7.196   -18.222 -0.823  1.00 93.66 323 A 1 
ATOM 2503 O O   . PHE A 1 323 ? 6.052   -17.926 -0.470  1.00 91.47 323 A 1 
ATOM 2504 C CB  . PHE A 1 323 ? 8.778   -16.341 -1.381  1.00 93.14 323 A 1 
ATOM 2505 C CG  . PHE A 1 323 ? 7.609   -15.469 -1.790  1.00 92.61 323 A 1 
ATOM 2506 C CD1 . PHE A 1 323 ? 6.829   -15.807 -2.911  1.00 88.90 323 A 1 
ATOM 2507 C CD2 . PHE A 1 323 ? 7.263   -14.353 -1.009  1.00 89.44 323 A 1 
ATOM 2508 C CE1 . PHE A 1 323 ? 5.708   -15.032 -3.250  1.00 88.18 323 A 1 
ATOM 2509 C CE2 . PHE A 1 323 ? 6.143   -13.576 -1.347  1.00 88.42 323 A 1 
ATOM 2510 C CZ  . PHE A 1 323 ? 5.365   -13.918 -2.465  1.00 89.22 323 A 1 
ATOM 2511 N N   . CYS A 1 324 ? 7.436   -19.239 -1.663  1.00 93.91 324 A 1 
ATOM 2512 C CA  . CYS A 1 324 ? 6.375   -20.077 -2.221  1.00 92.90 324 A 1 
ATOM 2513 C C   . CYS A 1 324 ? 5.868   -21.145 -1.247  1.00 92.27 324 A 1 
ATOM 2514 O O   . CYS A 1 324 ? 4.738   -21.605 -1.421  1.00 88.60 324 A 1 
ATOM 2515 C CB  . CYS A 1 324 ? 6.867   -20.705 -3.528  1.00 92.22 324 A 1 
ATOM 2516 S SG  . CYS A 1 324 ? 7.028   -19.415 -4.798  1.00 89.32 324 A 1 
ATOM 2517 N N   . ASP A 1 325 ? 6.668   -21.549 -0.258  1.00 93.08 325 A 1 
ATOM 2518 C CA  . ASP A 1 325 ? 6.284   -22.528 0.773   1.00 92.70 325 A 1 
ATOM 2519 C C   . ASP A 1 325 ? 5.686   -23.825 0.170   1.00 92.62 325 A 1 
ATOM 2520 O O   . ASP A 1 325 ? 4.670   -24.360 0.618   1.00 88.56 325 A 1 
ATOM 2521 C CB  . ASP A 1 325 ? 5.384   -21.812 1.801   1.00 90.98 325 A 1 
ATOM 2522 C CG  . ASP A 1 325 ? 5.005   -22.647 3.023   1.00 86.88 325 A 1 
ATOM 2523 O OD1 . ASP A 1 325 ? 5.861   -23.415 3.519   1.00 80.74 325 A 1 
ATOM 2524 O OD2 . ASP A 1 325 ? 3.835   -22.474 3.465   1.00 79.71 325 A 1 
ATOM 2525 N N   . GLY A 1 326 ? 6.270   -24.283 -0.952  1.00 92.37 326 A 1 
ATOM 2526 C CA  . GLY A 1 326 ? 5.814   -25.470 -1.684  1.00 92.26 326 A 1 
ATOM 2527 C C   . GLY A 1 326 ? 4.466   -25.333 -2.415  1.00 92.77 326 A 1 
ATOM 2528 O O   . GLY A 1 326 ? 3.938   -26.328 -2.917  1.00 89.28 326 A 1 
ATOM 2529 N N   . LYS A 1 327 ? 3.883   -24.129 -2.498  1.00 93.28 327 A 1 
ATOM 2530 C CA  . LYS A 1 327 ? 2.572   -23.859 -3.138  1.00 92.62 327 A 1 
ATOM 2531 C C   . LYS A 1 327 ? 2.675   -23.443 -4.608  1.00 93.58 327 A 1 
ATOM 2532 O O   . LYS A 1 327 ? 1.657   -23.188 -5.263  1.00 91.06 327 A 1 
ATOM 2533 C CB  . LYS A 1 327 ? 1.815   -22.805 -2.326  1.00 91.34 327 A 1 
ATOM 2534 C CG  . LYS A 1 327 ? 1.518   -23.280 -0.899  1.00 89.27 327 A 1 
ATOM 2535 C CD  . LYS A 1 327 ? 0.972   -22.126 -0.063  1.00 82.78 327 A 1 
ATOM 2536 C CE  . LYS A 1 327 ? 0.853   -22.603 1.387   1.00 78.53 327 A 1 
ATOM 2537 N NZ  . LYS A 1 327 ? 0.966   -21.477 2.328   1.00 68.72 327 A 1 
ATOM 2538 N N   . ASN A 1 328 ? 3.885   -23.369 -5.157  1.00 93.97 328 A 1 
ATOM 2539 C CA  . ASN A 1 328 ? 4.130   -23.173 -6.576  1.00 94.22 328 A 1 
ATOM 2540 C C   . ASN A 1 328 ? 3.625   -24.375 -7.384  1.00 94.39 328 A 1 
ATOM 2541 O O   . ASN A 1 328 ? 3.789   -25.531 -7.012  1.00 92.16 328 A 1 
ATOM 2542 C CB  . ASN A 1 328 ? 5.619   -22.850 -6.826  1.00 93.25 328 A 1 
ATOM 2543 C CG  . ASN A 1 328 ? 6.598   -23.829 -6.198  1.00 93.55 328 A 1 
ATOM 2544 O OD1 . ASN A 1 328 ? 6.475   -24.184 -5.038  1.00 84.41 328 A 1 
ATOM 2545 N ND2 . ASN A 1 328 ? 7.619   -24.231 -6.909  1.00 85.07 328 A 1 
ATOM 2546 N N   . PHE A 1 329 ? 2.984   -24.096 -8.515  1.00 93.48 329 A 1 
ATOM 2547 C CA  . PHE A 1 329 ? 2.477   -25.146 -9.404  1.00 92.99 329 A 1 
ATOM 2548 C C   . PHE A 1 329 ? 3.407   -25.454 -10.582 1.00 93.91 329 A 1 
ATOM 2549 O O   . PHE A 1 329 ? 3.101   -26.348 -11.372 1.00 90.96 329 A 1 
ATOM 2550 C CB  . PHE A 1 329 ? 1.044   -24.810 -9.839  1.00 92.00 329 A 1 
ATOM 2551 C CG  . PHE A 1 329 ? 0.913   -23.607 -10.749 1.00 93.64 329 A 1 
ATOM 2552 C CD1 . PHE A 1 329 ? 0.432   -22.387 -10.242 1.00 89.78 329 A 1 
ATOM 2553 C CD2 . PHE A 1 329 ? 1.229   -23.715 -12.116 1.00 90.71 329 A 1 
ATOM 2554 C CE1 . PHE A 1 329 ? 0.273   -21.285 -11.097 1.00 88.91 329 A 1 
ATOM 2555 C CE2 . PHE A 1 329 ? 1.080   -22.608 -12.967 1.00 89.43 329 A 1 
ATOM 2556 C CZ  . PHE A 1 329 ? 0.599   -21.393 -12.462 1.00 91.74 329 A 1 
ATOM 2557 N N   . SER A 1 330 ? 4.518   -24.730 -10.709 1.00 93.76 330 A 1 
ATOM 2558 C CA  . SER A 1 330 ? 5.643   -25.047 -11.588 1.00 93.92 330 A 1 
ATOM 2559 C C   . SER A 1 330 ? 6.926   -25.171 -10.772 1.00 93.98 330 A 1 
ATOM 2560 O O   . SER A 1 330 ? 7.057   -24.545 -9.724  1.00 92.18 330 A 1 
ATOM 2561 C CB  . SER A 1 330 ? 5.814   -23.980 -12.672 1.00 93.57 330 A 1 
ATOM 2562 O OG  . SER A 1 330 ? 6.383   -22.790 -12.164 1.00 91.53 330 A 1 
ATOM 2563 N N   . GLN A 1 331 ? 7.898   -25.912 -11.288 1.00 94.60 331 A 1 
ATOM 2564 C CA  . GLN A 1 331 ? 9.226   -25.953 -10.682 1.00 94.08 331 A 1 
ATOM 2565 C C   . GLN A 1 331 ? 9.897   -24.572 -10.733 1.00 95.21 331 A 1 
ATOM 2566 O O   . GLN A 1 331 ? 9.704   -23.811 -11.687 1.00 94.02 331 A 1 
ATOM 2567 C CB  . GLN A 1 331 ? 10.057  -27.031 -11.395 1.00 91.77 331 A 1 
ATOM 2568 C CG  . GLN A 1 331 ? 11.388  -27.301 -10.678 1.00 79.01 331 A 1 
ATOM 2569 C CD  . GLN A 1 331 ? 12.184  -28.443 -11.300 1.00 71.76 331 A 1 
ATOM 2570 O OE1 . GLN A 1 331 ? 11.823  -29.050 -12.293 1.00 63.02 331 A 1 
ATOM 2571 N NE2 . GLN A 1 331 ? 13.314  -28.790 -10.726 1.00 58.37 331 A 1 
ATOM 2572 N N   . THR A 1 332 ? 10.710  -24.258 -9.715  1.00 94.47 332 A 1 
ATOM 2573 C CA  . THR A 1 332 ? 11.547  -23.055 -9.708  1.00 95.17 332 A 1 
ATOM 2574 C C   . THR A 1 332 ? 12.656  -23.180 -10.744 1.00 95.50 332 A 1 
ATOM 2575 O O   . THR A 1 332 ? 13.415  -24.148 -10.772 1.00 93.75 332 A 1 
ATOM 2576 C CB  . THR A 1 332 ? 12.116  -22.769 -8.317  1.00 94.38 332 A 1 
ATOM 2577 O OG1 . THR A 1 332 ? 11.014  -22.557 -7.471  1.00 89.91 332 A 1 
ATOM 2578 C CG2 . THR A 1 332 ? 12.976  -21.503 -8.272  1.00 88.74 332 A 1 
ATOM 2579 N N   . VAL A 1 333 ? 12.738  -22.188 -11.622 1.00 96.00 333 A 1 
ATOM 2580 C CA  . VAL A 1 333 ? 13.750  -22.083 -12.671 1.00 96.11 333 A 1 
ATOM 2581 C C   . VAL A 1 333 ? 14.802  -21.087 -12.227 1.00 96.73 333 A 1 
ATOM 2582 O O   . VAL A 1 333 ? 14.484  -19.929 -11.977 1.00 95.95 333 A 1 
ATOM 2583 C CB  . VAL A 1 333 ? 13.123  -21.651 -14.009 1.00 95.31 333 A 1 
ATOM 2584 C CG1 . VAL A 1 333 ? 14.175  -21.566 -15.125 1.00 92.00 333 A 1 
ATOM 2585 C CG2 . VAL A 1 333 ? 12.039  -22.636 -14.457 1.00 91.88 333 A 1 
ATOM 2586 N N   . PHE A 1 334 ? 16.058  -21.518 -12.198 1.00 96.35 334 A 1 
ATOM 2587 C CA  . PHE A 1 334 ? 17.208  -20.630 -12.066 1.00 96.73 334 A 1 
ATOM 2588 C C   . PHE A 1 334 ? 17.959  -20.552 -13.393 1.00 96.90 334 A 1 
ATOM 2589 O O   . PHE A 1 334 ? 18.248  -21.572 -14.023 1.00 95.88 334 A 1 
ATOM 2590 C CB  . PHE A 1 334 ? 18.122  -21.105 -10.939 1.00 96.44 334 A 1 
ATOM 2591 C CG  . PHE A 1 334 ? 19.390  -20.278 -10.814 1.00 96.45 334 A 1 
ATOM 2592 C CD1 . PHE A 1 334 ? 20.619  -20.791 -11.273 1.00 92.87 334 A 1 
ATOM 2593 C CD2 . PHE A 1 334 ? 19.340  -18.984 -10.267 1.00 93.96 334 A 1 
ATOM 2594 C CE1 . PHE A 1 334 ? 21.790  -20.022 -11.162 1.00 93.70 334 A 1 
ATOM 2595 C CE2 . PHE A 1 334 ? 20.510  -18.213 -10.157 1.00 93.54 334 A 1 
ATOM 2596 C CZ  . PHE A 1 334 ? 21.738  -18.735 -10.599 1.00 95.18 334 A 1 
ATOM 2597 N N   . CYS A 1 335 ? 18.295  -19.344 -13.823 1.00 96.88 335 A 1 
ATOM 2598 C CA  . CYS A 1 335 ? 19.098  -19.123 -15.015 1.00 96.67 335 A 1 
ATOM 2599 C C   . CYS A 1 335 ? 20.033  -17.927 -14.827 1.00 96.96 335 A 1 
ATOM 2600 O O   . CYS A 1 335 ? 19.732  -16.973 -14.110 1.00 95.94 335 A 1 
ATOM 2601 C CB  . CYS A 1 335 ? 18.174  -19.001 -16.237 1.00 95.62 335 A 1 
ATOM 2602 S SG  . CYS A 1 335 ? 16.972  -17.644 -16.076 1.00 94.27 335 A 1 
ATOM 2603 N N   . SER A 1 336 ? 21.190  -17.968 -15.484 1.00 96.48 336 A 1 
ATOM 2604 C CA  . SER A 1 336 ? 22.180  -16.893 -15.417 1.00 96.52 336 A 1 
ATOM 2605 C C   . SER A 1 336 ? 22.870  -16.672 -16.758 1.00 96.57 336 A 1 
ATOM 2606 O O   . SER A 1 336 ? 22.966  -17.576 -17.589 1.00 94.66 336 A 1 
ATOM 2607 C CB  . SER A 1 336 ? 23.190  -17.147 -14.293 1.00 94.88 336 A 1 
ATOM 2608 O OG  . SER A 1 336 ? 23.985  -18.283 -14.564 1.00 89.54 336 A 1 
ATOM 2609 N N   . THR A 1 337 ? 23.338  -15.449 -16.994 1.00 95.82 337 A 1 
ATOM 2610 C CA  . THR A 1 337 ? 24.110  -15.096 -18.190 1.00 95.51 337 A 1 
ATOM 2611 C C   . THR A 1 337 ? 25.033  -13.910 -17.928 1.00 94.65 337 A 1 
ATOM 2612 O O   . THR A 1 337 ? 24.896  -13.180 -16.945 1.00 93.20 337 A 1 
ATOM 2613 C CB  . THR A 1 337 ? 23.177  -14.822 -19.381 1.00 95.34 337 A 1 
ATOM 2614 O OG1 . THR A 1 337 ? 23.913  -14.874 -20.585 1.00 91.79 337 A 1 
ATOM 2615 C CG2 . THR A 1 337 ? 22.467  -13.467 -19.329 1.00 89.51 337 A 1 
ATOM 2616 N N   . SER A 1 338 ? 25.969  -13.689 -18.840 1.00 95.41 338 A 1 
ATOM 2617 C CA  . SER A 1 338 ? 26.747  -12.456 -18.925 1.00 94.38 338 A 1 
ATOM 2618 C C   . SER A 1 338 ? 26.719  -11.919 -20.352 1.00 94.79 338 A 1 
ATOM 2619 O O   . SER A 1 338 ? 26.709  -12.682 -21.318 1.00 93.04 338 A 1 
ATOM 2620 C CB  . SER A 1 338 ? 28.172  -12.668 -18.415 1.00 91.52 338 A 1 
ATOM 2621 O OG  . SER A 1 338 ? 28.879  -13.588 -19.222 1.00 78.45 338 A 1 
ATOM 2622 N N   . ALA A 1 339 ? 26.705  -10.593 -20.496 1.00 93.76 339 A 1 
ATOM 2623 C CA  . ALA A 1 339 ? 26.691  -9.924  -21.792 1.00 93.58 339 A 1 
ATOM 2624 C C   . ALA A 1 339 ? 27.609  -8.695  -21.781 1.00 93.20 339 A 1 
ATOM 2625 O O   . ALA A 1 339 ? 27.932  -8.135  -20.732 1.00 91.56 339 A 1 
ATOM 2626 C CB  . ALA A 1 339 ? 25.239  -9.582  -22.159 1.00 93.74 339 A 1 
ATOM 2627 N N   . ARG A 1 340 ? 28.034  -8.270  -22.977 1.00 94.24 340 A 1 
ATOM 2628 C CA  . ARG A 1 340 ? 28.787  -7.028  -23.203 1.00 94.19 340 A 1 
ATOM 2629 C C   . ARG A 1 340 ? 28.052  -6.174  -24.224 1.00 95.04 340 A 1 
ATOM 2630 O O   . ARG A 1 340 ? 27.573  -6.697  -25.227 1.00 93.06 340 A 1 
ATOM 2631 C CB  . ARG A 1 340 ? 30.225  -7.314  -23.667 1.00 91.50 340 A 1 
ATOM 2632 C CG  . ARG A 1 340 ? 31.043  -8.068  -22.609 1.00 81.52 340 A 1 
ATOM 2633 C CD  . ARG A 1 340 ? 32.494  -8.297  -23.033 1.00 81.37 340 A 1 
ATOM 2634 N NE  . ARG A 1 340 ? 33.327  -7.077  -22.915 1.00 71.54 340 A 1 
ATOM 2635 C CZ  . ARG A 1 340 ? 34.645  -7.017  -23.074 1.00 65.44 340 A 1 
ATOM 2636 N NH1 . ARG A 1 340 ? 35.347  -8.055  -23.421 1.00 59.96 340 A 1 
ATOM 2637 N NH2 . ARG A 1 340 ? 35.287  -5.900  -22.874 1.00 55.59 340 A 1 
ATOM 2638 N N   . GLY A 1 341 ? 27.982  -4.876  -23.985 1.00 92.65 341 A 1 
ATOM 2639 C CA  . GLY A 1 341 ? 27.335  -3.942  -24.895 1.00 92.53 341 A 1 
ATOM 2640 C C   . GLY A 1 341 ? 27.401  -2.504  -24.406 1.00 92.94 341 A 1 
ATOM 2641 O O   . GLY A 1 341 ? 28.175  -2.170  -23.512 1.00 91.29 341 A 1 
ATOM 2642 N N   . ARG A 1 342 ? 26.609  -1.636  -25.026 1.00 92.80 342 A 1 
ATOM 2643 C CA  . ARG A 1 342 ? 26.635  -0.190  -24.786 1.00 93.16 342 A 1 
ATOM 2644 C C   . ARG A 1 342 ? 25.230  0.410   -24.890 1.00 93.47 342 A 1 
ATOM 2645 O O   . ARG A 1 342 ? 24.434  -0.018  -25.723 1.00 90.90 342 A 1 
ATOM 2646 C CB  . ARG A 1 342 ? 27.630  0.458   -25.762 1.00 91.08 342 A 1 
ATOM 2647 C CG  . ARG A 1 342 ? 27.234  0.318   -27.240 1.00 86.51 342 A 1 
ATOM 2648 C CD  . ARG A 1 342 ? 28.333  0.826   -28.176 1.00 88.53 342 A 1 
ATOM 2649 N NE  . ARG A 1 342 ? 29.366  -0.189  -28.460 1.00 84.61 342 A 1 
ATOM 2650 C CZ  . ARG A 1 342 ? 30.518  0.023   -29.074 1.00 83.49 342 A 1 
ATOM 2651 N NH1 . ARG A 1 342 ? 30.899  1.210   -29.422 1.00 74.32 342 A 1 
ATOM 2652 N NH2 . ARG A 1 342 ? 31.313  -0.959  -29.364 1.00 72.86 342 A 1 
ATOM 2653 N N   . ASP A 1 343 ? 24.941  1.437   -24.110 1.00 92.20 343 A 1 
ATOM 2654 C CA  . ASP A 1 343 ? 23.630  2.116   -24.145 1.00 91.53 343 A 1 
ATOM 2655 C C   . ASP A 1 343 ? 23.430  2.978   -25.398 1.00 92.03 343 A 1 
ATOM 2656 O O   . ASP A 1 343 ? 22.303  3.242   -25.824 1.00 88.43 343 A 1 
ATOM 2657 C CB  . ASP A 1 343 ? 23.476  2.997   -22.902 1.00 89.36 343 A 1 
ATOM 2658 C CG  . ASP A 1 343 ? 23.358  2.187   -21.620 1.00 88.61 343 A 1 
ATOM 2659 O OD1 . ASP A 1 343 ? 22.566  1.222   -21.607 1.00 82.56 343 A 1 
ATOM 2660 O OD2 . ASP A 1 343 ? 24.037  2.550   -20.641 1.00 83.48 343 A 1 
ATOM 2661 N N   . ARG A 1 344 ? 24.547  3.425   -26.012 1.00 89.28 344 A 1 
ATOM 2662 C CA  . ARG A 1 344 ? 24.571  4.274   -27.207 1.00 89.49 344 A 1 
ATOM 2663 C C   . ARG A 1 344 ? 25.864  4.039   -27.987 1.00 90.41 344 A 1 
ATOM 2664 O O   . ARG A 1 344 ? 26.884  3.713   -27.394 1.00 89.36 344 A 1 
ATOM 2665 C CB  . ARG A 1 344 ? 24.415  5.735   -26.755 1.00 87.81 344 A 1 
ATOM 2666 C CG  . ARG A 1 344 ? 23.984  6.669   -27.898 1.00 82.84 344 A 1 
ATOM 2667 C CD  . ARG A 1 344 ? 23.670  8.080   -27.377 1.00 83.93 344 A 1 
ATOM 2668 N NE  . ARG A 1 344 ? 24.883  8.760   -26.895 1.00 77.30 344 A 1 
ATOM 2669 C CZ  . ARG A 1 344 ? 24.969  9.894   -26.232 1.00 75.13 344 A 1 
ATOM 2670 N NH1 . ARG A 1 344 ? 23.919  10.572  -25.876 1.00 66.55 344 A 1 
ATOM 2671 N NH2 . ARG A 1 344 ? 26.134  10.366  -25.919 1.00 65.38 344 A 1 
ATOM 2672 N N   . ALA A 1 345 ? 25.833  4.183   -29.311 1.00 91.77 345 A 1 
ATOM 2673 C CA  . ALA A 1 345 ? 26.943  3.808   -30.202 1.00 91.40 345 A 1 
ATOM 2674 C C   . ALA A 1 345 ? 28.284  4.498   -29.878 1.00 91.77 345 A 1 
ATOM 2675 O O   . ALA A 1 345 ? 29.341  3.902   -30.071 1.00 88.34 345 A 1 
ATOM 2676 C CB  . ALA A 1 345 ? 26.513  4.099   -31.645 1.00 90.57 345 A 1 
ATOM 2677 N N   . ASP A 1 346 ? 28.242  5.734   -29.366 1.00 92.70 346 A 1 
ATOM 2678 C CA  . ASP A 1 346 ? 29.405  6.541   -28.984 1.00 91.63 346 A 1 
ATOM 2679 C C   . ASP A 1 346 ? 29.911  6.285   -27.552 1.00 91.57 346 A 1 
ATOM 2680 O O   . ASP A 1 346 ? 30.976  6.781   -27.185 1.00 88.03 346 A 1 
ATOM 2681 C CB  . ASP A 1 346 ? 29.046  8.023   -29.162 1.00 90.38 346 A 1 
ATOM 2682 C CG  . ASP A 1 346 ? 27.926  8.462   -28.218 1.00 87.36 346 A 1 
ATOM 2683 O OD1 . ASP A 1 346 ? 26.803  7.895   -28.289 1.00 80.52 346 A 1 
ATOM 2684 O OD2 . ASP A 1 346 ? 28.119  9.387   -27.401 1.00 83.12 346 A 1 
ATOM 2685 N N   . LYS A 1 347 ? 29.160  5.541   -26.732 1.00 90.85 347 A 1 
ATOM 2686 C CA  . LYS A 1 347 ? 29.572  5.205   -25.365 1.00 89.95 347 A 1 
ATOM 2687 C C   . LYS A 1 347 ? 30.464  3.956   -25.342 1.00 91.09 347 A 1 
ATOM 2688 O O   . LYS A 1 347 ? 30.325  3.096   -26.220 1.00 89.13 347 A 1 
ATOM 2689 C CB  . LYS A 1 347 ? 28.349  5.039   -24.450 1.00 88.21 347 A 1 
ATOM 2690 C CG  . LYS A 1 347 ? 27.672  6.382   -24.117 1.00 85.40 347 A 1 
ATOM 2691 C CD  . LYS A 1 347 ? 26.726  6.194   -22.929 1.00 79.65 347 A 1 
ATOM 2692 C CE  . LYS A 1 347 ? 26.116  7.512   -22.446 1.00 74.54 347 A 1 
ATOM 2693 N NZ  . LYS A 1 347 ? 25.377  7.309   -21.166 1.00 67.20 347 A 1 
ATOM 2694 N N   . PRO A 1 348 ? 31.360  3.824   -24.347 1.00 90.43 348 A 1 
ATOM 2695 C CA  . PRO A 1 348 ? 32.160  2.618   -24.179 1.00 89.62 348 A 1 
ATOM 2696 C C   . PRO A 1 348 ? 31.271  1.393   -23.926 1.00 91.00 348 A 1 
ATOM 2697 O O   . PRO A 1 348 ? 30.150  1.504   -23.416 1.00 89.60 348 A 1 
ATOM 2698 C CB  . PRO A 1 348 ? 33.113  2.908   -23.011 1.00 87.10 348 A 1 
ATOM 2699 C CG  . PRO A 1 348 ? 32.360  3.944   -22.187 1.00 83.70 348 A 1 
ATOM 2700 C CD  . PRO A 1 348 ? 31.607  4.744   -23.240 1.00 87.17 348 A 1 
ATOM 2701 N N   . GLU A 1 349 ? 31.770  0.222   -24.311 1.00 92.16 349 A 1 
ATOM 2702 C CA  . GLU A 1 349 ? 31.156  -1.047  -23.932 1.00 91.87 349 A 1 
ATOM 2703 C C   . GLU A 1 349 ? 31.372  -1.324  -22.450 1.00 91.66 349 A 1 
ATOM 2704 O O   . GLU A 1 349 ? 32.426  -1.009  -21.896 1.00 89.57 349 A 1 
ATOM 2705 C CB  . GLU A 1 349 ? 31.694  -2.216  -24.761 1.00 89.78 349 A 1 
ATOM 2706 C CG  . GLU A 1 349 ? 31.143  -2.142  -26.186 1.00 81.92 349 A 1 
ATOM 2707 C CD  . GLU A 1 349 ? 31.517  -3.329  -27.072 1.00 83.70 349 A 1 
ATOM 2708 O OE1 . GLU A 1 349 ? 31.018  -3.299  -28.224 1.00 74.58 349 A 1 
ATOM 2709 O OE2 . GLU A 1 349 ? 32.294  -4.202  -26.644 1.00 77.43 349 A 1 
ATOM 2710 N N   . TYR A 1 350 ? 30.385  -1.969  -21.840 1.00 92.39 350 A 1 
ATOM 2711 C CA  . TYR A 1 350 ? 30.459  -2.429  -20.466 1.00 92.49 350 A 1 
ATOM 2712 C C   . TYR A 1 350 ? 29.870  -3.834  -20.320 1.00 93.21 350 A 1 
ATOM 2713 O O   . TYR A 1 350 ? 29.174  -4.340  -21.208 1.00 92.57 350 A 1 
ATOM 2714 C CB  . TYR A 1 350 ? 29.799  -1.402  -19.551 1.00 91.93 350 A 1 
ATOM 2715 C CG  . TYR A 1 350 ? 28.302  -1.245  -19.719 1.00 92.13 350 A 1 
ATOM 2716 C CD1 . TYR A 1 350 ? 27.781  -0.271  -20.597 1.00 89.63 350 A 1 
ATOM 2717 C CD2 . TYR A 1 350 ? 27.430  -2.031  -18.948 1.00 90.20 350 A 1 
ATOM 2718 C CE1 . TYR A 1 350 ? 26.395  -0.069  -20.683 1.00 89.40 350 A 1 
ATOM 2719 C CE2 . TYR A 1 350 ? 26.043  -1.836  -19.035 1.00 89.51 350 A 1 
ATOM 2720 C CZ  . TYR A 1 350 ? 25.521  -0.845  -19.892 1.00 90.90 350 A 1 
ATOM 2721 O OH  . TYR A 1 350 ? 24.187  -0.639  -19.941 1.00 89.32 350 A 1 
ATOM 2722 N N   . ARG A 1 351 ? 30.189  -4.485  -19.209 1.00 92.19 351 A 1 
ATOM 2723 C CA  . ARG A 1 351 ? 29.743  -5.846  -18.889 1.00 91.84 351 A 1 
ATOM 2724 C C   . ARG A 1 351 ? 28.519  -5.820  -17.983 1.00 92.40 351 A 1 
ATOM 2725 O O   . ARG A 1 351 ? 28.419  -4.967  -17.101 1.00 91.21 351 A 1 
ATOM 2726 C CB  . ARG A 1 351 ? 30.896  -6.642  -18.252 1.00 90.07 351 A 1 
ATOM 2727 C CG  . ARG A 1 351 ? 32.071  -6.854  -19.225 1.00 82.85 351 A 1 
ATOM 2728 C CD  . ARG A 1 351 ? 33.169  -7.749  -18.636 1.00 80.34 351 A 1 
ATOM 2729 N NE  . ARG A 1 351 ? 33.986  -7.052  -17.625 1.00 69.66 351 A 1 
ATOM 2730 C CZ  . ARG A 1 351 ? 34.973  -7.591  -16.914 1.00 62.85 351 A 1 
ATOM 2731 N NH1 . ARG A 1 351 ? 35.339  -8.828  -17.027 1.00 57.00 351 A 1 
ATOM 2732 N NH2 . ARG A 1 351 ? 35.625  -6.879  -16.054 1.00 51.81 351 A 1 
ATOM 2733 N N   . VAL A 1 352 ? 27.629  -6.784  -18.175 1.00 93.11 352 A 1 
ATOM 2734 C CA  . VAL A 1 352 ? 26.506  -7.075  -17.278 1.00 93.78 352 A 1 
ATOM 2735 C C   . VAL A 1 352 ? 26.449  -8.571  -16.986 1.00 93.57 352 A 1 
ATOM 2736 O O   . VAL A 1 352 ? 26.607  -9.389  -17.894 1.00 93.00 352 A 1 
ATOM 2737 C CB  . VAL A 1 352 ? 25.176  -6.517  -17.830 1.00 93.84 352 A 1 
ATOM 2738 C CG1 . VAL A 1 352 ? 24.731  -7.149  -19.155 1.00 88.51 352 A 1 
ATOM 2739 C CG2 . VAL A 1 352 ? 24.032  -6.670  -16.822 1.00 87.86 352 A 1 
ATOM 2740 N N   . LYS A 1 353 ? 26.244  -8.930  -15.721 1.00 93.62 353 A 1 
ATOM 2741 C CA  . LYS A 1 353 ? 25.882  -10.274 -15.251 1.00 93.51 353 A 1 
ATOM 2742 C C   . LYS A 1 353 ? 24.424  -10.250 -14.809 1.00 94.50 353 A 1 
ATOM 2743 O O   . LYS A 1 353 ? 23.995  -9.287  -14.174 1.00 93.89 353 A 1 
ATOM 2744 C CB  . LYS A 1 353 ? 26.798  -10.728 -14.104 1.00 91.56 353 A 1 
ATOM 2745 C CG  . LYS A 1 353 ? 28.242  -11.022 -14.553 1.00 82.22 353 A 1 
ATOM 2746 C CD  . LYS A 1 353 ? 29.121  -11.441 -13.359 1.00 81.19 353 A 1 
ATOM 2747 C CE  . LYS A 1 353 ? 30.573  -11.701 -13.786 1.00 70.42 353 A 1 
ATOM 2748 N NZ  . LYS A 1 353 ? 31.492  -11.886 -12.624 1.00 65.00 353 A 1 
ATOM 2749 N N   . ILE A 1 354 ? 23.678  -11.279 -15.169 1.00 95.27 354 A 1 
ATOM 2750 C CA  . ILE A 1 354 ? 22.248  -11.395 -14.883 1.00 96.02 354 A 1 
ATOM 2751 C C   . ILE A 1 354 ? 22.000  -12.780 -14.296 1.00 96.26 354 A 1 
ATOM 2752 O O   . ILE A 1 354 ? 22.397  -13.780 -14.895 1.00 95.71 354 A 1 
ATOM 2753 C CB  . ILE A 1 354 ? 21.400  -11.175 -16.162 1.00 96.04 354 A 1 
ATOM 2754 C CG1 . ILE A 1 354 ? 21.684  -9.808  -16.833 1.00 94.97 354 A 1 
ATOM 2755 C CG2 . ILE A 1 354 ? 19.894  -11.308 -15.838 1.00 94.68 354 A 1 
ATOM 2756 C CD1 . ILE A 1 354 ? 21.247  -9.751  -18.302 1.00 92.03 354 A 1 
ATOM 2757 N N   . GLN A 1 355 ? 21.335  -12.831 -13.162 1.00 96.81 355 A 1 
ATOM 2758 C CA  . GLN A 1 355 ? 20.749  -14.023 -12.566 1.00 96.76 355 A 1 
ATOM 2759 C C   . GLN A 1 355 ? 19.244  -13.798 -12.447 1.00 97.07 355 A 1 
ATOM 2760 O O   . GLN A 1 355 ? 18.809  -12.707 -12.074 1.00 96.43 355 A 1 
ATOM 2761 C CB  . GLN A 1 355 ? 21.367  -14.282 -11.187 1.00 95.73 355 A 1 
ATOM 2762 C CG  . GLN A 1 355 ? 22.864  -14.607 -11.247 1.00 93.05 355 A 1 
ATOM 2763 C CD  . GLN A 1 355 ? 23.467  -14.723 -9.850  1.00 92.13 355 A 1 
ATOM 2764 O OE1 . GLN A 1 355 ? 23.161  -13.953 -8.956  1.00 83.90 355 A 1 
ATOM 2765 N NE2 . GLN A 1 355 ? 24.350  -15.657 -9.613  1.00 82.87 355 A 1 
ATOM 2766 N N   . ALA A 1 356 ? 18.457  -14.805 -12.782 1.00 97.16 356 A 1 
ATOM 2767 C CA  . ALA A 1 356 ? 17.015  -14.768 -12.604 1.00 97.34 356 A 1 
ATOM 2768 C C   . ALA A 1 356 ? 16.545  -16.091 -12.002 1.00 97.47 356 A 1 
ATOM 2769 O O   . ALA A 1 356 ? 16.969  -17.157 -12.449 1.00 96.43 356 A 1 
ATOM 2770 C CB  . ALA A 1 356 ? 16.332  -14.460 -13.942 1.00 96.80 356 A 1 
ATOM 2771 N N   . ALA A 1 357 ? 15.661  -16.003 -11.019 1.00 97.36 357 A 1 
ATOM 2772 C CA  . ALA A 1 357 ? 14.915  -17.137 -10.501 1.00 97.26 357 A 1 
ATOM 2773 C C   . ALA A 1 357 ? 13.422  -16.833 -10.622 1.00 97.37 357 A 1 
ATOM 2774 O O   . ALA A 1 357 ? 12.995  -15.711 -10.335 1.00 96.30 357 A 1 
ATOM 2775 C CB  . ALA A 1 357 ? 15.355  -17.437 -9.066  1.00 96.53 357 A 1 
ATOM 2776 N N   . PHE A 1 358 ? 12.631  -17.795 -11.089 1.00 97.37 358 A 1 
ATOM 2777 C CA  . PHE A 1 358 ? 11.182  -17.630 -11.186 1.00 97.34 358 A 1 
ATOM 2778 C C   . PHE A 1 358 ? 10.434  -18.960 -11.089 1.00 97.25 358 A 1 
ATOM 2779 O O   . PHE A 1 358 ? 10.934  -20.007 -11.491 1.00 96.25 358 A 1 
ATOM 2780 C CB  . PHE A 1 358 ? 10.798  -16.874 -12.473 1.00 97.11 358 A 1 
ATOM 2781 C CG  . PHE A 1 358 ? 11.034  -17.628 -13.769 1.00 97.23 358 A 1 
ATOM 2782 C CD1 . PHE A 1 358 ? 12.267  -17.511 -14.443 1.00 94.88 358 A 1 
ATOM 2783 C CD2 . PHE A 1 358 ? 10.025  -18.448 -14.307 1.00 94.95 358 A 1 
ATOM 2784 C CE1 . PHE A 1 358 ? 12.493  -18.215 -15.638 1.00 94.13 358 A 1 
ATOM 2785 C CE2 . PHE A 1 358 ? 10.247  -19.157 -15.500 1.00 94.02 358 A 1 
ATOM 2786 C CZ  . PHE A 1 358 ? 11.484  -19.041 -16.169 1.00 94.98 358 A 1 
ATOM 2787 N N   . CYS A 1 359 ? 9.200   -18.897 -10.609 1.00 96.96 359 A 1 
ATOM 2788 C CA  . CYS A 1 359 ? 8.211   -19.968 -10.672 1.00 96.59 359 A 1 
ATOM 2789 C C   . CYS A 1 359 ? 6.803   -19.369 -10.780 1.00 96.73 359 A 1 
ATOM 2790 O O   . CYS A 1 359 ? 6.617   -18.148 -10.702 1.00 95.32 359 A 1 
ATOM 2791 C CB  . CYS A 1 359 ? 8.368   -20.891 -9.454  1.00 95.13 359 A 1 
ATOM 2792 S SG  . CYS A 1 359 ? 7.915   -20.012 -7.935  1.00 93.49 359 A 1 
ATOM 2793 N N   . PHE A 1 360 ? 5.803   -20.230 -10.968 1.00 96.39 360 A 1 
ATOM 2794 C CA  . PHE A 1 360 ? 4.407   -19.815 -11.022 1.00 96.21 360 A 1 
ATOM 2795 C C   . PHE A 1 360 ? 3.635   -20.367 -9.821  1.00 95.84 360 A 1 
ATOM 2796 O O   . PHE A 1 360 ? 3.733   -21.547 -9.487  1.00 94.22 360 A 1 
ATOM 2797 C CB  . PHE A 1 360 ? 3.784   -20.205 -12.364 1.00 96.21 360 A 1 
ATOM 2798 C CG  . PHE A 1 360 ? 4.362   -19.468 -13.558 1.00 96.62 360 A 1 
ATOM 2799 C CD1 . PHE A 1 360 ? 3.723   -18.315 -14.053 1.00 94.16 360 A 1 
ATOM 2800 C CD2 . PHE A 1 360 ? 5.540   -19.925 -14.174 1.00 94.33 360 A 1 
ATOM 2801 C CE1 . PHE A 1 360 ? 4.249   -17.633 -15.163 1.00 93.93 360 A 1 
ATOM 2802 C CE2 . PHE A 1 360 ? 6.073   -19.241 -15.280 1.00 94.10 360 A 1 
ATOM 2803 C CZ  . PHE A 1 360 ? 5.425   -18.098 -15.780 1.00 95.40 360 A 1 
ATOM 2804 N N   . THR A 1 361 ? 2.858   -19.496 -9.185  1.00 95.17 361 A 1 
ATOM 2805 C CA  . THR A 1 361 ? 2.056   -19.772 -7.987  1.00 94.38 361 A 1 
ATOM 2806 C C   . THR A 1 361 ? 0.739   -18.999 -8.052  1.00 92.95 361 A 1 
ATOM 2807 O O   . THR A 1 361 ? 0.678   -17.921 -8.632  1.00 89.50 361 A 1 
ATOM 2808 C CB  . THR A 1 361 ? 2.838   -19.432 -6.711  1.00 93.32 361 A 1 
ATOM 2809 O OG1 . THR A 1 361 ? 2.010   -19.627 -5.584  1.00 85.88 361 A 1 
ATOM 2810 C CG2 . THR A 1 361 ? 3.352   -17.991 -6.653  1.00 85.14 361 A 1 
ATOM 2811 N N   . ASN A 1 362 ? -0.335  -19.542 -7.460  1.00 91.25 362 A 1 
ATOM 2812 C CA  . ASN A 1 362 ? -1.635  -18.859 -7.395  1.00 88.86 362 A 1 
ATOM 2813 C C   . ASN A 1 362 ? -1.928  -18.240 -6.022  1.00 87.53 362 A 1 
ATOM 2814 O O   . ASN A 1 362 ? -2.902  -17.495 -5.889  1.00 81.00 362 A 1 
ATOM 2815 C CB  . ASN A 1 362 ? -2.740  -19.844 -7.816  1.00 85.99 362 A 1 
ATOM 2816 C CG  . ASN A 1 362 ? -2.752  -20.117 -9.305  1.00 83.92 362 A 1 
ATOM 2817 O OD1 . ASN A 1 362 ? -2.287  -19.345 -10.131 1.00 75.88 362 A 1 
ATOM 2818 N ND2 . ASN A 1 362 ? -3.335  -21.219 -9.709  1.00 77.18 362 A 1 
ATOM 2819 N N   . GLU A 1 363 ? -1.114  -18.545 -5.025  1.00 88.59 363 A 1 
ATOM 2820 C CA  . GLU A 1 363 ? -1.304  -18.072 -3.655  1.00 85.61 363 A 1 
ATOM 2821 C C   . GLU A 1 363 ? -0.738  -16.664 -3.475  1.00 83.27 363 A 1 
ATOM 2822 O O   . GLU A 1 363 ? -1.437  -15.752 -3.031  1.00 72.74 363 A 1 
ATOM 2823 C CB  . GLU A 1 363 ? -0.634  -19.057 -2.685  1.00 81.82 363 A 1 
ATOM 2824 C CG  . GLU A 1 363 ? -1.321  -20.433 -2.636  1.00 75.28 363 A 1 
ATOM 2825 C CD  . GLU A 1 363 ? -2.756  -20.377 -2.091  1.00 71.30 363 A 1 
ATOM 2826 O OE1 . GLU A 1 363 ? -3.603  -21.140 -2.614  1.00 63.70 363 A 1 
ATOM 2827 O OE2 . GLU A 1 363 ? -3.001  -19.573 -1.165  1.00 63.35 363 A 1 
ATOM 2828 N N   . ASN A 1 364 ? 0.523   -16.471 -3.866  1.00 85.08 364 A 1 
ATOM 2829 C CA  . ASN A 1 364 ? 1.264   -15.228 -3.688  1.00 84.15 364 A 1 
ATOM 2830 C C   . ASN A 1 364 ? 2.018   -14.860 -4.969  1.00 86.12 364 A 1 
ATOM 2831 O O   . ASN A 1 364 ? 2.494   -15.732 -5.687  1.00 81.39 364 A 1 
ATOM 2832 C CB  . ASN A 1 364 ? 2.236   -15.408 -2.512  1.00 78.63 364 A 1 
ATOM 2833 C CG  . ASN A 1 364 ? 1.529   -15.623 -1.186  1.00 73.14 364 A 1 
ATOM 2834 O OD1 . ASN A 1 364 ? 0.618   -14.899 -0.814  1.00 65.09 364 A 1 
ATOM 2835 N ND2 . ASN A 1 364 ? 1.933   -16.608 -0.423  1.00 65.56 364 A 1 
ATOM 2836 N N   . ASN A 1 365 ? 2.175   -13.557 -5.229  1.00 88.20 365 A 1 
ATOM 2837 C CA  . ASN A 1 365 ? 3.034   -13.064 -6.303  1.00 88.52 365 A 1 
ATOM 2838 C C   . ASN A 1 365 ? 4.227   -12.288 -5.734  1.00 90.24 365 A 1 
ATOM 2839 O O   . ASN A 1 365 ? 4.123   -11.641 -4.696  1.00 87.36 365 A 1 
ATOM 2840 C CB  . ASN A 1 365 ? 2.207   -12.277 -7.338  1.00 83.18 365 A 1 
ATOM 2841 C CG  . ASN A 1 365 ? 1.563   -10.985 -6.854  1.00 78.03 365 A 1 
ATOM 2842 O OD1 . ASN A 1 365 ? 1.511   -10.627 -5.687  1.00 63.64 365 A 1 
ATOM 2843 N ND2 . ASN A 1 365 ? 1.017   -10.224 -7.762  1.00 69.46 365 A 1 
ATOM 2844 N N   . LEU A 1 366 ? 5.362   -12.353 -6.426  1.00 91.37 366 A 1 
ATOM 2845 C CA  . LEU A 1 366 ? 6.590   -11.672 -6.036  1.00 92.57 366 A 1 
ATOM 2846 C C   . LEU A 1 366 ? 7.295   -11.155 -7.285  1.00 94.24 366 A 1 
ATOM 2847 O O   . LEU A 1 366 ? 7.549   -11.914 -8.217  1.00 93.02 366 A 1 
ATOM 2848 C CB  . LEU A 1 366 ? 7.486   -12.659 -5.260  1.00 90.88 366 A 1 
ATOM 2849 C CG  . LEU A 1 366 ? 8.795   -12.051 -4.723  1.00 90.27 366 A 1 
ATOM 2850 C CD1 . LEU A 1 366 ? 8.529   -11.030 -3.618  1.00 84.77 366 A 1 
ATOM 2851 C CD2 . LEU A 1 366 ? 9.680   -13.162 -4.160  1.00 84.80 366 A 1 
ATOM 2852 N N   . LEU A 1 367 ? 7.630   -9.866  -7.304  1.00 93.11 367 A 1 
ATOM 2853 C CA  . LEU A 1 367 ? 8.487   -9.278  -8.326  1.00 93.32 367 A 1 
ATOM 2854 C C   . LEU A 1 367 ? 9.541   -8.421  -7.633  1.00 93.49 367 A 1 
ATOM 2855 O O   . LEU A 1 367 ? 9.240   -7.316  -7.182  1.00 91.40 367 A 1 
ATOM 2856 C CB  . LEU A 1 367 ? 7.670   -8.441  -9.321  1.00 92.62 367 A 1 
ATOM 2857 C CG  . LEU A 1 367 ? 6.675   -9.222  -10.195 1.00 91.36 367 A 1 
ATOM 2858 C CD1 . LEU A 1 367 ? 5.944   -8.230  -11.097 1.00 86.21 367 A 1 
ATOM 2859 C CD2 . LEU A 1 367 ? 7.352   -10.241 -11.107 1.00 86.42 367 A 1 
ATOM 2860 N N   . GLU A 1 368 ? 10.765  -8.907  -7.581  1.00 93.27 368 A 1 
ATOM 2861 C CA  . GLU A 1 368 ? 11.883  -8.173  -6.998  1.00 93.36 368 A 1 
ATOM 2862 C C   . GLU A 1 368 ? 13.038  -8.038  -7.986  1.00 94.17 368 A 1 
ATOM 2863 O O   . GLU A 1 368 ? 13.420  -8.972  -8.695  1.00 93.26 368 A 1 
ATOM 2864 C CB  . GLU A 1 368 ? 12.352  -8.789  -5.677  1.00 92.43 368 A 1 
ATOM 2865 C CG  . GLU A 1 368 ? 11.295  -8.660  -4.574  1.00 89.18 368 A 1 
ATOM 2866 C CD  . GLU A 1 368 ? 11.829  -8.995  -3.177  1.00 89.56 368 A 1 
ATOM 2867 O OE1 . GLU A 1 368 ? 11.064  -8.791  -2.207  1.00 81.27 368 A 1 
ATOM 2868 O OE2 . GLU A 1 368 ? 13.019  -9.362  -3.064  1.00 82.92 368 A 1 
ATOM 2869 N N   . TYR A 1 369 ? 13.611  -6.846  -8.016  1.00 94.04 369 A 1 
ATOM 2870 C CA  . TYR A 1 369 ? 14.718  -6.503  -8.891  1.00 93.77 369 A 1 
ATOM 2871 C C   . TYR A 1 369 ? 15.866  -5.942  -8.066  1.00 93.10 369 A 1 
ATOM 2872 O O   . TYR A 1 369 ? 15.689  -5.011  -7.284  1.00 91.46 369 A 1 
ATOM 2873 C CB  . TYR A 1 369 ? 14.259  -5.514  -9.962  1.00 93.83 369 A 1 
ATOM 2874 C CG  . TYR A 1 369 ? 13.004  -5.930  -10.705 1.00 94.44 369 A 1 
ATOM 2875 C CD1 . TYR A 1 369 ? 13.035  -7.025  -11.585 1.00 91.98 369 A 1 
ATOM 2876 C CD2 . TYR A 1 369 ? 11.794  -5.239  -10.486 1.00 92.48 369 A 1 
ATOM 2877 C CE1 . TYR A 1 369 ? 11.863  -7.430  -12.256 1.00 92.13 369 A 1 
ATOM 2878 C CE2 . TYR A 1 369 ? 10.622  -5.641  -11.156 1.00 92.20 369 A 1 
ATOM 2879 C CZ  . TYR A 1 369 ? 10.654  -6.735  -12.044 1.00 93.45 369 A 1 
ATOM 2880 O OH  . TYR A 1 369 ? 9.527   -7.120  -12.699 1.00 92.26 369 A 1 
ATOM 2881 N N   . TYR A 1 370 ? 17.054  -6.471  -8.301  1.00 93.92 370 A 1 
ATOM 2882 C CA  . TYR A 1 370 ? 18.281  -6.026  -7.667  1.00 93.69 370 A 1 
ATOM 2883 C C   . TYR A 1 370 ? 19.318  -5.696  -8.731  1.00 93.74 370 A 1 
ATOM 2884 O O   . TYR A 1 370 ? 19.478  -6.415  -9.722  1.00 92.74 370 A 1 
ATOM 2885 C CB  . TYR A 1 370 ? 18.783  -7.092  -6.702  1.00 93.37 370 A 1 
ATOM 2886 C CG  . TYR A 1 370 ? 17.823  -7.413  -5.572  1.00 93.35 370 A 1 
ATOM 2887 C CD1 . TYR A 1 370 ? 17.973  -6.774  -4.331  1.00 90.72 370 A 1 
ATOM 2888 C CD2 . TYR A 1 370 ? 16.785  -8.355  -5.756  1.00 91.06 370 A 1 
ATOM 2889 C CE1 . TYR A 1 370 ? 17.113  -7.089  -3.263  1.00 90.38 370 A 1 
ATOM 2890 C CE2 . TYR A 1 370 ? 15.919  -8.666  -4.692  1.00 90.38 370 A 1 
ATOM 2891 C CZ  . TYR A 1 370 ? 16.091  -8.043  -3.438  1.00 91.61 370 A 1 
ATOM 2892 O OH  . TYR A 1 370 ? 15.289  -8.356  -2.390  1.00 90.14 370 A 1 
ATOM 2893 N N   . HIS A 1 371 ? 20.043  -4.598  -8.530  1.00 91.86 371 A 1 
ATOM 2894 C CA  . HIS A 1 371 ? 21.152  -4.220  -9.391  1.00 91.18 371 A 1 
ATOM 2895 C C   . HIS A 1 371 ? 22.334  -3.726  -8.569  1.00 89.74 371 A 1 
ATOM 2896 O O   . HIS A 1 371 ? 22.173  -2.807  -7.771  1.00 87.31 371 A 1 
ATOM 2897 C CB  . HIS A 1 371 ? 20.713  -3.168  -10.398 1.00 91.40 371 A 1 
ATOM 2898 C CG  . HIS A 1 371 ? 21.750  -2.993  -11.470 1.00 91.37 371 A 1 
ATOM 2899 N ND1 . HIS A 1 371 ? 21.970  -3.878  -12.506 1.00 84.65 371 A 1 
ATOM 2900 C CD2 . HIS A 1 371 ? 22.687  -2.007  -11.544 1.00 85.83 371 A 1 
ATOM 2901 C CE1 . HIS A 1 371 ? 23.022  -3.434  -13.193 1.00 86.77 371 A 1 
ATOM 2902 N NE2 . HIS A 1 371 ? 23.485  -2.297  -12.643 1.00 87.60 371 A 1 
ATOM 2903 N N   . ASN A 1 372 ? 23.515  -4.320  -8.775  1.00 89.00 372 A 1 
ATOM 2904 C CA  . ASN A 1 372 ? 24.672  -4.103  -7.918  1.00 87.61 372 A 1 
ATOM 2905 C C   . ASN A 1 372 ? 24.246  -4.145  -6.436  1.00 86.61 372 A 1 
ATOM 2906 O O   . ASN A 1 372 ? 24.403  -3.157  -5.729  1.00 83.01 372 A 1 
ATOM 2907 C CB  . ASN A 1 372 ? 25.411  -2.814  -8.337  1.00 86.49 372 A 1 
ATOM 2908 C CG  . ASN A 1 372 ? 26.075  -2.889  -9.704  1.00 84.74 372 A 1 
ATOM 2909 O OD1 . ASN A 1 372 ? 26.179  -3.921  -10.338 1.00 78.82 372 A 1 
ATOM 2910 N ND2 . ASN A 1 372 ? 26.559  -1.781  -10.214 1.00 78.46 372 A 1 
ATOM 2911 N N   . SER A 1 373 ? 23.601  -5.230  -6.011  1.00 88.22 373 A 1 
ATOM 2912 C CA  . SER A 1 373 ? 23.036  -5.446  -4.659  1.00 86.76 373 A 1 
ATOM 2913 C C   . SER A 1 373 ? 22.051  -4.382  -4.130  1.00 86.71 373 A 1 
ATOM 2914 O O   . SER A 1 373 ? 21.539  -4.523  -3.025  1.00 82.14 373 A 1 
ATOM 2915 C CB  . SER A 1 373 ? 24.136  -5.730  -3.642  1.00 84.42 373 A 1 
ATOM 2916 O OG  . SER A 1 373 ? 24.981  -6.777  -4.075  1.00 78.52 373 A 1 
ATOM 2917 N N   . SER A 1 374 ? 21.733  -3.338  -4.902  1.00 86.86 374 A 1 
ATOM 2918 C CA  . SER A 1 374 ? 20.707  -2.355  -4.535  1.00 86.82 374 A 1 
ATOM 2919 C C   . SER A 1 374 ? 19.325  -2.872  -4.928  1.00 88.58 374 A 1 
ATOM 2920 O O   . SER A 1 374 ? 19.112  -3.247  -6.082  1.00 87.92 374 A 1 
ATOM 2921 C CB  . SER A 1 374 ? 20.967  -0.999  -5.189  1.00 84.59 374 A 1 
ATOM 2922 O OG  . SER A 1 374 ? 22.236  -0.495  -4.804  1.00 75.55 374 A 1 
ATOM 2923 N N   . PHE A 1 375 ? 18.371  -2.861  -3.987  1.00 87.22 375 A 1 
ATOM 2924 C CA  . PHE A 1 375 ? 16.973  -3.197  -4.265  1.00 86.56 375 A 1 
ATOM 2925 C C   . PHE A 1 375 ? 16.298  -2.075  -5.068  1.00 86.28 375 A 1 
ATOM 2926 O O   . PHE A 1 375 ? 16.238  -0.924  -4.623  1.00 83.88 375 A 1 
ATOM 2927 C CB  . PHE A 1 375 ? 16.236  -3.464  -2.949  1.00 86.00 375 A 1 
ATOM 2928 C CG  . PHE A 1 375 ? 14.752  -3.741  -3.118  1.00 85.20 375 A 1 
ATOM 2929 C CD1 . PHE A 1 375 ? 13.800  -2.892  -2.520  1.00 79.98 375 A 1 
ATOM 2930 C CD2 . PHE A 1 375 ? 14.319  -4.843  -3.875  1.00 79.78 375 A 1 
ATOM 2931 C CE1 . PHE A 1 375 ? 12.429  -3.161  -2.660  1.00 78.52 375 A 1 
ATOM 2932 C CE2 . PHE A 1 375 ? 12.948  -5.106  -4.021  1.00 78.18 375 A 1 
ATOM 2933 C CZ  . PHE A 1 375 ? 11.999  -4.271  -3.407  1.00 82.55 375 A 1 
ATOM 2934 N N   . LEU A 1 376 ? 15.785  -2.413  -6.252  1.00 87.72 376 A 1 
ATOM 2935 C CA  . LEU A 1 376 ? 15.137  -1.466  -7.155  1.00 87.29 376 A 1 
ATOM 2936 C C   . LEU A 1 376 ? 13.640  -1.361  -6.846  1.00 86.67 376 A 1 
ATOM 2937 O O   . LEU A 1 376 ? 12.802  -1.908  -7.566  1.00 83.64 376 A 1 
ATOM 2938 C CB  . LEU A 1 376 ? 15.407  -1.857  -8.618  1.00 87.05 376 A 1 
ATOM 2939 C CG  . LEU A 1 376 ? 16.880  -2.021  -9.032  1.00 85.89 376 A 1 
ATOM 2940 C CD1 . LEU A 1 376 ? 16.928  -2.320  -10.534 1.00 80.31 376 A 1 
ATOM 2941 C CD2 . LEU A 1 376 ? 17.720  -0.774  -8.767  1.00 79.69 376 A 1 
ATOM 2942 N N   . GLU A 1 377 ? 13.297  -0.627  -5.791  1.00 84.38 377 A 1 
ATOM 2943 C CA  . GLU A 1 377 ? 11.910  -0.440  -5.324  1.00 82.90 377 A 1 
ATOM 2944 C C   . GLU A 1 377 ? 10.960  0.072   -6.428  1.00 82.68 377 A 1 
ATOM 2945 O O   . GLU A 1 377 ? 9.805   -0.337  -6.505  1.00 79.06 377 A 1 
ATOM 2946 C CB  . GLU A 1 377 ? 11.948  0.544   -4.142  1.00 80.64 377 A 1 
ATOM 2947 C CG  . GLU A 1 377 ? 10.599  0.716   -3.420  1.00 72.94 377 A 1 
ATOM 2948 C CD  . GLU A 1 377 ? 10.659  1.735   -2.265  1.00 73.03 377 A 1 
ATOM 2949 O OE1 . GLU A 1 377 ? 9.591   2.067   -1.717  1.00 65.60 377 A 1 
ATOM 2950 O OE2 . GLU A 1 377 ? 11.760  2.248   -1.945  1.00 66.70 377 A 1 
ATOM 2951 N N   . TYR A 1 378 ? 11.461  0.919   -7.333  1.00 80.43 378 A 1 
ATOM 2952 C CA  . TYR A 1 378 ? 10.697  1.471   -8.463  1.00 79.66 378 A 1 
ATOM 2953 C C   . TYR A 1 378 ? 10.948  0.739   -9.793  1.00 81.44 378 A 1 
ATOM 2954 O O   . TYR A 1 378 ? 10.514  1.200   -10.858 1.00 77.09 378 A 1 
ATOM 2955 C CB  . TYR A 1 378 ? 10.944  2.985   -8.550  1.00 76.80 378 A 1 
ATOM 2956 C CG  . TYR A 1 378 ? 10.711  3.752   -7.257  1.00 74.81 378 A 1 
ATOM 2957 C CD1 . TYR A 1 378 ? 9.550   3.531   -6.489  1.00 69.54 378 A 1 
ATOM 2958 C CD2 . TYR A 1 378 ? 11.667  4.688   -6.814  1.00 67.27 378 A 1 
ATOM 2959 C CE1 . TYR A 1 378 ? 9.354   4.227   -5.279  1.00 65.24 378 A 1 
ATOM 2960 C CE2 . TYR A 1 378 ? 11.469  5.387   -5.607  1.00 65.41 378 A 1 
ATOM 2961 C CZ  . TYR A 1 378 ? 10.317  5.152   -4.834  1.00 67.60 378 A 1 
ATOM 2962 O OH  . TYR A 1 378 ? 10.139  5.808   -3.657  1.00 65.61 378 A 1 
ATOM 2963 N N   . GLY A 1 379 ? 11.651  -0.389  -9.767  1.00 79.40 379 A 1 
ATOM 2964 C CA  . GLY A 1 379 ? 11.956  -1.211  -10.941 1.00 78.58 379 A 1 
ATOM 2965 C C   . GLY A 1 379 ? 12.907  -0.524  -11.925 1.00 81.26 379 A 1 
ATOM 2966 O O   . GLY A 1 379 ? 14.117  -0.448  -11.704 1.00 73.88 379 A 1 
ATOM 2967 N N   . GLY A 1 380 ? 12.380  -0.043  -13.044 1.00 84.89 380 A 1 
ATOM 2968 C CA  . GLY A 1 380 ? 13.159  0.569   -14.120 1.00 86.41 380 A 1 
ATOM 2969 C C   . GLY A 1 380 ? 13.454  -0.397  -15.270 1.00 90.07 380 A 1 
ATOM 2970 O O   . GLY A 1 380 ? 12.538  -1.015  -15.825 1.00 88.73 380 A 1 
ATOM 2971 N N   . ALA A 1 381 ? 14.715  -0.491  -15.699 1.00 90.95 381 A 1 
ATOM 2972 C CA  . ALA A 1 381 ? 15.119  -1.312  -16.844 1.00 91.42 381 A 1 
ATOM 2973 C C   . ALA A 1 381 ? 14.788  -2.817  -16.684 1.00 93.12 381 A 1 
ATOM 2974 O O   . ALA A 1 381 ? 14.216  -3.374  -17.629 1.00 92.75 381 A 1 
ATOM 2975 C CB  . ALA A 1 381 ? 16.598  -1.049  -17.161 1.00 90.59 381 A 1 
ATOM 2976 N N   . PRO A 1 382 ? 15.047  -3.474  -15.534 1.00 93.30 382 A 1 
ATOM 2977 C CA  . PRO A 1 382 ? 14.695  -4.883  -15.331 1.00 93.71 382 A 1 
ATOM 2978 C C   . PRO A 1 382 ? 13.187  -5.146  -15.362 1.00 94.62 382 A 1 
ATOM 2979 O O   . PRO A 1 382 ? 12.750  -6.061  -16.060 1.00 94.03 382 A 1 
ATOM 2980 C CB  . PRO A 1 382 ? 15.316  -5.287  -13.989 1.00 92.73 382 A 1 
ATOM 2981 C CG  . PRO A 1 382 ? 16.464  -4.302  -13.815 1.00 90.58 382 A 1 
ATOM 2982 C CD  . PRO A 1 382 ? 15.879  -3.027  -14.424 1.00 92.09 382 A 1 
ATOM 2983 N N   . ASP A 1 383 ? 12.371  -4.319  -14.709 1.00 93.64 383 A 1 
ATOM 2984 C CA  . ASP A 1 383 ? 10.901  -4.454  -14.721 1.00 93.37 383 A 1 
ATOM 2985 C C   . ASP A 1 383 ? 10.341  -4.362  -16.150 1.00 94.16 383 A 1 
ATOM 2986 O O   . ASP A 1 383 ? 9.573   -5.222  -16.598 1.00 93.96 383 A 1 
ATOM 2987 C CB  . ASP A 1 383 ? 10.266  -3.386  -13.813 1.00 92.15 383 A 1 
ATOM 2988 C CG  . ASP A 1 383 ? 8.729   -3.404  -13.894 1.00 90.49 383 A 1 
ATOM 2989 O OD1 . ASP A 1 383 ? 8.080   -4.310  -13.340 1.00 84.25 383 A 1 
ATOM 2990 O OD2 . ASP A 1 383 ? 8.155   -2.524  -14.580 1.00 83.67 383 A 1 
ATOM 2991 N N   . LYS A 1 384 ? 10.792  -3.371  -16.930 1.00 92.96 384 A 1 
ATOM 2992 C CA  . LYS A 1 384 ? 10.394  -3.231  -18.343 1.00 93.17 384 A 1 
ATOM 2993 C C   . LYS A 1 384 ? 10.785  -4.459  -19.170 1.00 94.42 384 A 1 
ATOM 2994 O O   . LYS A 1 384 ? 9.999   -4.903  -20.006 1.00 93.91 384 A 1 
ATOM 2995 C CB  . LYS A 1 384 ? 11.024  -1.966  -18.942 1.00 92.40 384 A 1 
ATOM 2996 C CG  . LYS A 1 384 ? 10.396  -0.680  -18.383 1.00 87.92 384 A 1 
ATOM 2997 C CD  . LYS A 1 384 ? 11.182  0.549   -18.857 1.00 83.64 384 A 1 
ATOM 2998 C CE  . LYS A 1 384 ? 10.620  1.807   -18.187 1.00 76.21 384 A 1 
ATOM 2999 N NZ  . LYS A 1 384 ? 11.489  2.988   -18.415 1.00 67.07 384 A 1 
ATOM 3000 N N   . ALA A 1 385 ? 11.973  -5.007  -18.940 1.00 95.39 385 A 1 
ATOM 3001 C CA  . ALA A 1 385 ? 12.454  -6.197  -19.635 1.00 95.67 385 A 1 
ATOM 3002 C C   . ALA A 1 385 ? 11.593  -7.431  -19.334 1.00 96.10 385 A 1 
ATOM 3003 O O   . ALA A 1 385 ? 11.166  -8.117  -20.268 1.00 95.65 385 A 1 
ATOM 3004 C CB  . ALA A 1 385 ? 13.916  -6.425  -19.252 1.00 95.56 385 A 1 
ATOM 3005 N N   . VAL A 1 386 ? 11.268  -7.667  -18.064 1.00 96.70 386 A 1 
ATOM 3006 C CA  . VAL A 1 386 ? 10.402  -8.770  -17.617 1.00 96.61 386 A 1 
ATOM 3007 C C   . VAL A 1 386 ? 9.021   -8.666  -18.256 1.00 96.63 386 A 1 
ATOM 3008 O O   . VAL A 1 386 ? 8.556   -9.625  -18.873 1.00 96.07 386 A 1 
ATOM 3009 C CB  . VAL A 1 386 ? 10.306  -8.791  -16.080 1.00 96.14 386 A 1 
ATOM 3010 C CG1 . VAL A 1 386 ? 9.230   -9.751  -15.555 1.00 93.26 386 A 1 
ATOM 3011 C CG2 . VAL A 1 386 ? 11.641  -9.244  -15.490 1.00 92.64 386 A 1 
ATOM 3012 N N   . ARG A 1 387 ? 8.400   -7.489  -18.208 1.00 96.30 387 A 1 
ATOM 3013 C CA  . ARG A 1 387 ? 7.089   -7.248  -18.836 1.00 95.88 387 A 1 
ATOM 3014 C C   . ARG A 1 387 ? 7.092   -7.617  -20.317 1.00 96.17 387 A 1 
ATOM 3015 O O   . ARG A 1 387 ? 6.189   -8.310  -20.783 1.00 94.99 387 A 1 
ATOM 3016 C CB  . ARG A 1 387 ? 6.688   -5.771  -18.664 1.00 94.80 387 A 1 
ATOM 3017 C CG  . ARG A 1 387 ? 6.346   -5.426  -17.211 1.00 91.30 387 A 1 
ATOM 3018 C CD  . ARG A 1 387 ? 6.112   -3.920  -17.035 1.00 89.52 387 A 1 
ATOM 3019 N NE  . ARG A 1 387 ? 5.989   -3.608  -15.607 1.00 84.56 387 A 1 
ATOM 3020 C CZ  . ARG A 1 387 ? 4.926   -3.748  -14.830 1.00 80.48 387 A 1 
ATOM 3021 N NH1 . ARG A 1 387 ? 3.733   -4.006  -15.292 1.00 69.17 387 A 1 
ATOM 3022 N NH2 . ARG A 1 387 ? 5.090   -3.637  -13.549 1.00 71.53 387 A 1 
ATOM 3023 N N   . ILE A 1 388 ? 8.116   -7.181  -21.057 1.00 96.08 388 A 1 
ATOM 3024 C CA  . ILE A 1 388 ? 8.232   -7.451  -22.495 1.00 96.00 388 A 1 
ATOM 3025 C C   . ILE A 1 388 ? 8.467   -8.944  -22.756 1.00 96.27 388 A 1 
ATOM 3026 O O   . ILE A 1 388 ? 7.812   -9.513  -23.632 1.00 95.26 388 A 1 
ATOM 3027 C CB  . ILE A 1 388 ? 9.347   -6.573  -23.114 1.00 95.60 388 A 1 
ATOM 3028 C CG1 . ILE A 1 388 ? 8.934   -5.082  -23.085 1.00 92.91 388 A 1 
ATOM 3029 C CG2 . ILE A 1 388 ? 9.656   -6.998  -24.565 1.00 92.63 388 A 1 
ATOM 3030 C CD1 . ILE A 1 388 ? 10.105  -4.123  -23.339 1.00 86.23 388 A 1 
ATOM 3031 N N   . ALA A 1 389 ? 9.393   -9.572  -22.036 1.00 96.86 389 A 1 
ATOM 3032 C CA  . ALA A 1 389 ? 9.790   -10.957 -22.276 1.00 96.81 389 A 1 
ATOM 3033 C C   . ALA A 1 389 ? 8.654   -11.944 -21.977 1.00 96.82 389 A 1 
ATOM 3034 O O   . ALA A 1 389 ? 8.264   -12.713 -22.858 1.00 96.06 389 A 1 
ATOM 3035 C CB  . ALA A 1 389 ? 11.047  -11.255 -21.454 1.00 96.73 389 A 1 
ATOM 3036 N N   . PHE A 1 390 ? 8.066   -11.869 -20.783 1.00 97.55 390 A 1 
ATOM 3037 C CA  . PHE A 1 390 ? 7.017   -12.795 -20.352 1.00 97.36 390 A 1 
ATOM 3038 C C   . PHE A 1 390 ? 5.749   -12.654 -21.198 1.00 97.27 390 A 1 
ATOM 3039 O O   . PHE A 1 390 ? 5.225   -13.653 -21.689 1.00 96.17 390 A 1 
ATOM 3040 C CB  . PHE A 1 390 ? 6.715   -12.591 -18.860 1.00 97.10 390 A 1 
ATOM 3041 C CG  . PHE A 1 390 ? 7.659   -13.345 -17.943 1.00 97.45 390 A 1 
ATOM 3042 C CD1 . PHE A 1 390 ? 7.251   -14.569 -17.378 1.00 95.17 390 A 1 
ATOM 3043 C CD2 . PHE A 1 390 ? 8.942   -12.850 -17.664 1.00 95.38 390 A 1 
ATOM 3044 C CE1 . PHE A 1 390 ? 8.116   -15.284 -16.536 1.00 94.48 390 A 1 
ATOM 3045 C CE2 . PHE A 1 390 ? 9.812   -13.569 -16.827 1.00 94.49 390 A 1 
ATOM 3046 C CZ  . PHE A 1 390 ? 9.399   -14.785 -16.257 1.00 96.56 390 A 1 
ATOM 3047 N N   . VAL A 1 391 ? 5.284   -11.423 -21.448 1.00 97.13 391 A 1 
ATOM 3048 C CA  . VAL A 1 391 ? 4.099   -11.217 -22.303 1.00 97.14 391 A 1 
ATOM 3049 C C   . VAL A 1 391 ? 4.356   -11.719 -23.724 1.00 97.18 391 A 1 
ATOM 3050 O O   . VAL A 1 391 ? 3.480   -12.351 -24.311 1.00 96.18 391 A 1 
ATOM 3051 C CB  . VAL A 1 391 ? 3.653   -9.743  -22.321 1.00 96.54 391 A 1 
ATOM 3052 C CG1 . VAL A 1 391 ? 2.504   -9.480  -23.309 1.00 93.06 391 A 1 
ATOM 3053 C CG2 . VAL A 1 391 ? 3.154   -9.318  -20.935 1.00 92.04 391 A 1 
ATOM 3054 N N   . SER A 1 392 ? 5.538   -11.457 -24.287 1.00 96.82 392 A 1 
ATOM 3055 C CA  . SER A 1 392 ? 5.878   -11.876 -25.652 1.00 96.26 392 A 1 
ATOM 3056 C C   . SER A 1 392 ? 5.879   -13.394 -25.809 1.00 96.24 392 A 1 
ATOM 3057 O O   . SER A 1 392 ? 5.255   -13.899 -26.744 1.00 94.76 392 A 1 
ATOM 3058 C CB  . SER A 1 392 ? 7.243   -11.299 -26.041 1.00 95.38 392 A 1 
ATOM 3059 O OG  . SER A 1 392 ? 7.623   -11.605 -27.373 1.00 83.55 392 A 1 
ATOM 3060 N N   . GLU A 1 393 ? 6.563   -14.119 -24.930 1.00 96.12 393 A 1 
ATOM 3061 C CA  . GLU A 1 393 ? 6.722   -15.570 -25.090 1.00 95.86 393 A 1 
ATOM 3062 C C   . GLU A 1 393 ? 5.461   -16.341 -24.690 1.00 95.94 393 A 1 
ATOM 3063 O O   . GLU A 1 393 ? 5.073   -17.287 -25.380 1.00 94.51 393 A 1 
ATOM 3064 C CB  . GLU A 1 393 ? 7.954   -16.070 -24.325 1.00 95.34 393 A 1 
ATOM 3065 C CG  . GLU A 1 393 ? 9.278   -15.544 -24.915 1.00 87.77 393 A 1 
ATOM 3066 C CD  . GLU A 1 393 ? 9.365   -15.697 -26.441 1.00 89.48 393 A 1 
ATOM 3067 O OE1 . GLU A 1 393 ? 9.639   -14.669 -27.116 1.00 79.74 393 A 1 
ATOM 3068 O OE2 . GLU A 1 393 ? 9.046   -16.778 -26.970 1.00 80.95 393 A 1 
ATOM 3069 N N   . ILE A 1 394 ? 4.735   -15.893 -23.670 1.00 96.90 394 A 1 
ATOM 3070 C CA  . ILE A 1 394 ? 3.466   -16.525 -23.288 1.00 96.89 394 A 1 
ATOM 3071 C C   . ILE A 1 394 ? 2.388   -16.271 -24.352 1.00 96.76 394 A 1 
ATOM 3072 O O   . ILE A 1 394 ? 1.678   -17.204 -24.735 1.00 95.77 394 A 1 
ATOM 3073 C CB  . ILE A 1 394 ? 3.044   -16.073 -21.875 1.00 96.70 394 A 1 
ATOM 3074 C CG1 . ILE A 1 394 ? 4.076   -16.574 -20.830 1.00 95.16 394 A 1 
ATOM 3075 C CG2 . ILE A 1 394 ? 1.645   -16.621 -21.543 1.00 94.97 394 A 1 
ATOM 3076 C CD1 . ILE A 1 394 ? 3.913   -15.954 -19.445 1.00 91.12 394 A 1 
ATOM 3077 N N   . ASP A 1 395 ? 2.289   -15.057 -24.909 1.00 96.91 395 A 1 
ATOM 3078 C CA  . ASP A 1 395 ? 1.371   -14.760 -26.029 1.00 96.84 395 A 1 
ATOM 3079 C C   . ASP A 1 395 ? 1.712   -15.586 -27.279 1.00 96.66 395 A 1 
ATOM 3080 O O   . ASP A 1 395 ? 0.814   -16.090 -27.963 1.00 95.55 395 A 1 
ATOM 3081 C CB  . ASP A 1 395 ? 1.410   -13.250 -26.328 1.00 96.45 395 A 1 
ATOM 3082 C CG  . ASP A 1 395 ? 0.550   -12.812 -27.522 1.00 95.61 395 A 1 
ATOM 3083 O OD1 . ASP A 1 395 ? -0.691  -12.951 -27.517 1.00 90.08 395 A 1 
ATOM 3084 O OD2 . ASP A 1 395 ? 1.100   -12.264 -28.513 1.00 90.11 395 A 1 
ATOM 3085 N N   . LYS A 1 396 ? 3.005   -15.781 -27.568 1.00 96.36 396 A 1 
ATOM 3086 C CA  . LYS A 1 396 ? 3.479   -16.672 -28.644 1.00 95.79 396 A 1 
ATOM 3087 C C   . LYS A 1 396 ? 3.022   -18.113 -28.401 1.00 95.60 396 A 1 
ATOM 3088 O O   . LYS A 1 396 ? 2.423   -18.704 -29.301 1.00 94.15 396 A 1 
ATOM 3089 C CB  . LYS A 1 396 ? 5.007   -16.540 -28.759 1.00 95.28 396 A 1 
ATOM 3090 C CG  . LYS A 1 396 ? 5.678   -17.421 -29.828 1.00 91.48 396 A 1 
ATOM 3091 C CD  . LYS A 1 396 ? 7.203   -17.276 -29.697 1.00 89.03 396 A 1 
ATOM 3092 C CE  . LYS A 1 396 ? 8.010   -18.270 -30.535 1.00 80.27 396 A 1 
ATOM 3093 N NZ  . LYS A 1 396 ? 9.445   -18.265 -30.127 1.00 75.33 396 A 1 
ATOM 3094 N N   . CYS A 1 397 ? 3.212   -18.647 -27.194 1.00 95.85 397 A 1 
ATOM 3095 C CA  . CYS A 1 397 ? 2.768   -19.993 -26.828 1.00 94.90 397 A 1 
ATOM 3096 C C   . CYS A 1 397 ? 1.240   -20.151 -26.912 1.00 94.97 397 A 1 
ATOM 3097 O O   . CYS A 1 397 ? 0.751   -21.126 -27.488 1.00 93.31 397 A 1 
ATOM 3098 C CB  . CYS A 1 397 ? 3.262   -20.327 -25.412 1.00 94.03 397 A 1 
ATOM 3099 S SG  . CYS A 1 397 ? 5.059   -20.576 -25.445 1.00 89.05 397 A 1 
ATOM 3100 N N   . LEU A 1 398 ? 0.469   -19.182 -26.401 1.00 95.50 398 A 1 
ATOM 3101 C CA  . LEU A 1 398 ? -0.999  -19.180 -26.477 1.00 95.18 398 A 1 
ATOM 3102 C C   . LEU A 1 398 ? -1.502  -19.238 -27.927 1.00 95.34 398 A 1 
ATOM 3103 O O   . LEU A 1 398 ? -2.426  -20.000 -28.230 1.00 94.35 398 A 1 
ATOM 3104 C CB  . LEU A 1 398 ? -1.538  -17.916 -25.778 1.00 95.14 398 A 1 
ATOM 3105 C CG  . LEU A 1 398 ? -1.570  -18.008 -24.241 1.00 94.43 398 A 1 
ATOM 3106 C CD1 . LEU A 1 398 ? -1.789  -16.625 -23.635 1.00 91.05 398 A 1 
ATOM 3107 C CD2 . LEU A 1 398 ? -2.727  -18.901 -23.774 1.00 91.83 398 A 1 
ATOM 3108 N N   . LYS A 1 399 ? -0.866  -18.486 -28.840 1.00 94.86 399 A 1 
ATOM 3109 C CA  . LYS A 1 399 ? -1.200  -18.503 -30.277 1.00 94.25 399 A 1 
ATOM 3110 C C   . LYS A 1 399 ? -0.839  -19.826 -30.938 1.00 94.05 399 A 1 
ATOM 3111 O O   . LYS A 1 399 ? -1.670  -20.387 -31.647 1.00 92.47 399 A 1 
ATOM 3112 C CB  . LYS A 1 399 ? -0.471  -17.366 -30.993 1.00 94.11 399 A 1 
ATOM 3113 C CG  . LYS A 1 399 ? -1.119  -16.025 -30.682 1.00 91.84 399 A 1 
ATOM 3114 C CD  . LYS A 1 399 ? -0.222  -14.912 -31.208 1.00 89.77 399 A 1 
ATOM 3115 C CE  . LYS A 1 399 ? -0.843  -13.586 -30.803 1.00 84.52 399 A 1 
ATOM 3116 N NZ  . LYS A 1 399 ? 0.185   -12.530 -30.823 1.00 77.91 399 A 1 
ATOM 3117 N N   . GLN A 1 400 ? 0.370   -20.328 -30.700 1.00 94.50 400 A 1 
ATOM 3118 C CA  . GLN A 1 400 ? 0.835   -21.594 -31.275 1.00 93.59 400 A 1 
ATOM 3119 C C   . GLN A 1 400 ? -0.036  -22.777 -30.832 1.00 93.58 400 A 1 
ATOM 3120 O O   . GLN A 1 400 ? -0.308  -23.672 -31.630 1.00 91.41 400 A 1 
ATOM 3121 C CB  . GLN A 1 400 ? 2.290   -21.837 -30.865 1.00 93.17 400 A 1 
ATOM 3122 C CG  . GLN A 1 400 ? 3.273   -20.943 -31.634 1.00 87.85 400 A 1 
ATOM 3123 C CD  . GLN A 1 400 ? 4.713   -21.121 -31.157 1.00 86.30 400 A 1 
ATOM 3124 O OE1 . GLN A 1 400 ? 5.000   -21.660 -30.103 1.00 79.85 400 A 1 
ATOM 3125 N NE2 . GLN A 1 400 ? 5.688   -20.672 -31.912 1.00 77.70 400 A 1 
ATOM 3126 N N   . ARG A 1 401 ? -0.519  -22.757 -29.591 1.00 93.76 401 A 1 
ATOM 3127 C CA  . ARG A 1 401 ? -1.394  -23.792 -29.022 1.00 92.93 401 A 1 
ATOM 3128 C C   . ARG A 1 401 ? -2.890  -23.548 -29.297 1.00 93.56 401 A 1 
ATOM 3129 O O   . ARG A 1 401 ? -3.715  -24.332 -28.843 1.00 90.41 401 A 1 
ATOM 3130 C CB  . ARG A 1 401 ? -1.075  -23.969 -27.521 1.00 92.34 401 A 1 
ATOM 3131 C CG  . ARG A 1 401 ? 0.385   -24.408 -27.273 1.00 90.29 401 A 1 
ATOM 3132 C CD  . ARG A 1 401 ? 0.681   -24.633 -25.785 1.00 87.18 401 A 1 
ATOM 3133 N NE  . ARG A 1 401 ? 2.132   -24.785 -25.514 1.00 85.12 401 A 1 
ATOM 3134 C CZ  . ARG A 1 401 ? 2.696   -25.107 -24.357 1.00 81.86 401 A 1 
ATOM 3135 N NH1 . ARG A 1 401 ? 2.023   -25.394 -23.290 1.00 76.04 401 A 1 
ATOM 3136 N NH2 . ARG A 1 401 ? 3.988   -25.143 -24.228 1.00 76.84 401 A 1 
ATOM 3137 N N   . GLY A 1 402 ? -3.246  -22.480 -30.020 1.00 93.25 402 A 1 
ATOM 3138 C CA  . GLY A 1 402 ? -4.632  -22.172 -30.390 1.00 93.38 402 A 1 
ATOM 3139 C C   . GLY A 1 402 ? -5.564  -21.932 -29.196 1.00 94.15 402 A 1 
ATOM 3140 O O   . GLY A 1 402 ? -6.743  -22.269 -29.266 1.00 91.38 402 A 1 
ATOM 3141 N N   . LYS A 1 403 ? -5.042  -21.389 -28.096 1.00 93.50 403 A 1 
ATOM 3142 C CA  . LYS A 1 403 ? -5.783  -21.230 -26.826 1.00 93.70 403 A 1 
ATOM 3143 C C   . LYS A 1 403 ? -6.675  -19.981 -26.784 1.00 94.73 403 A 1 
ATOM 3144 O O   . LYS A 1 403 ? -7.607  -19.932 -25.977 1.00 91.46 403 A 1 
ATOM 3145 C CB  . LYS A 1 403 ? -4.787  -21.239 -25.654 1.00 92.66 403 A 1 
ATOM 3146 C CG  . LYS A 1 403 ? -4.103  -22.597 -25.402 1.00 91.43 403 A 1 
ATOM 3147 C CD  . LYS A 1 403 ? -5.002  -23.614 -24.687 1.00 87.70 403 A 1 
ATOM 3148 C CE  . LYS A 1 403 ? -4.191  -24.853 -24.264 1.00 83.68 403 A 1 
ATOM 3149 N NZ  . LYS A 1 403 ? -4.762  -25.554 -23.084 1.00 76.30 403 A 1 
ATOM 3150 N N   . TYR A 1 404 ? -6.423  -18.978 -27.637 1.00 93.73 404 A 1 
ATOM 3151 C CA  . TYR A 1 404 ? -7.285  -17.803 -27.736 1.00 93.75 404 A 1 
ATOM 3152 C C   . TYR A 1 404 ? -8.619  -18.138 -28.413 1.00 93.83 404 A 1 
ATOM 3153 O O   . TYR A 1 404 ? -8.658  -18.810 -29.446 1.00 90.83 404 A 1 
ATOM 3154 C CB  . TYR A 1 404 ? -6.577  -16.666 -28.481 1.00 93.24 404 A 1 
ATOM 3155 C CG  . TYR A 1 404 ? -5.506  -15.950 -27.682 1.00 94.24 404 A 1 
ATOM 3156 C CD1 . TYR A 1 404 ? -5.848  -15.273 -26.496 1.00 91.78 404 A 1 
ATOM 3157 C CD2 . TYR A 1 404 ? -4.177  -15.925 -28.145 1.00 91.58 404 A 1 
ATOM 3158 C CE1 . TYR A 1 404 ? -4.869  -14.570 -25.770 1.00 91.11 404 A 1 
ATOM 3159 C CE2 . TYR A 1 404 ? -3.194  -15.219 -27.423 1.00 91.27 404 A 1 
ATOM 3160 C CZ  . TYR A 1 404 ? -3.538  -14.538 -26.237 1.00 93.81 404 A 1 
ATOM 3161 O OH  . TYR A 1 404 ? -2.598  -13.848 -25.550 1.00 92.35 404 A 1 
ATOM 3162 N N   . GLY A 1 405 ? -9.712  -17.618 -27.859 1.00 92.62 405 A 1 
ATOM 3163 C CA  . GLY A 1 405 ? -11.022 -17.628 -28.501 1.00 92.44 405 A 1 
ATOM 3164 C C   . GLY A 1 405 ? -11.086 -16.690 -29.708 1.00 93.35 405 A 1 
ATOM 3165 O O   . GLY A 1 405 ? -10.221 -15.839 -29.921 1.00 90.37 405 A 1 
ATOM 3166 N N   . LYS A 1 406 ? -12.137 -16.824 -30.519 1.00 92.12 406 A 1 
ATOM 3167 C CA  . LYS A 1 406 ? -12.392 -15.913 -31.638 1.00 91.12 406 A 1 
ATOM 3168 C C   . LYS A 1 406 ? -12.576 -14.486 -31.107 1.00 90.93 406 A 1 
ATOM 3169 O O   . LYS A 1 406 ? -13.365 -14.275 -30.192 1.00 84.34 406 A 1 
ATOM 3170 C CB  . LYS A 1 406 ? -13.615 -16.403 -32.424 1.00 89.33 406 A 1 
ATOM 3171 C CG  . LYS A 1 406 ? -13.776 -15.616 -33.727 1.00 79.76 406 A 1 
ATOM 3172 C CD  . LYS A 1 406 ? -15.017 -16.072 -34.499 1.00 72.71 406 A 1 
ATOM 3173 C CE  . LYS A 1 406 ? -15.163 -15.186 -35.735 1.00 65.28 406 A 1 
ATOM 3174 N NZ  . LYS A 1 406 ? -16.391 -15.514 -36.495 1.00 54.80 406 A 1 
ATOM 3175 N N   . ASP A 1 407 ? -11.839 -13.530 -31.691 1.00 91.73 407 A 1 
ATOM 3176 C CA  . ASP A 1 407 ? -11.853 -12.105 -31.304 1.00 92.01 407 A 1 
ATOM 3177 C C   . ASP A 1 407 ? -11.397 -11.812 -29.853 1.00 92.92 407 A 1 
ATOM 3178 O O   . ASP A 1 407 ? -11.618 -10.722 -29.328 1.00 89.75 407 A 1 
ATOM 3179 C CB  . ASP A 1 407 ? -13.204 -11.461 -31.689 1.00 90.59 407 A 1 
ATOM 3180 C CG  . ASP A 1 407 ? -13.577 -11.726 -33.156 1.00 85.69 407 A 1 
ATOM 3181 O OD1 . ASP A 1 407 ? -12.696 -11.523 -34.016 1.00 78.72 407 A 1 
ATOM 3182 O OD2 . ASP A 1 407 ? -14.714 -12.182 -33.423 1.00 79.16 407 A 1 
ATOM 3183 N N   . GLU A 1 408 ? -10.729 -12.769 -29.200 1.00 93.07 408 A 1 
ATOM 3184 C CA  . GLU A 1 408 ? -10.178 -12.590 -27.853 1.00 93.53 408 A 1 
ATOM 3185 C C   . GLU A 1 408 ? -8.924  -11.700 -27.880 1.00 93.70 408 A 1 
ATOM 3186 O O   . GLU A 1 408 ? -8.025  -11.861 -28.711 1.00 90.99 408 A 1 
ATOM 3187 C CB  . GLU A 1 408 ? -9.939  -13.970 -27.206 1.00 91.86 408 A 1 
ATOM 3188 C CG  . GLU A 1 408 ? -9.662  -13.877 -25.696 1.00 89.91 408 A 1 
ATOM 3189 C CD  . GLU A 1 408 ? -9.697  -15.239 -24.974 1.00 92.62 408 A 1 
ATOM 3190 O OE1 . GLU A 1 408 ? -9.816  -15.249 -23.726 1.00 84.57 408 A 1 
ATOM 3191 O OE2 . GLU A 1 408 ? -9.651  -16.307 -25.624 1.00 86.80 408 A 1 
ATOM 3192 N N   . SER A 1 409 ? -8.848  -10.735 -26.962 1.00 94.75 409 A 1 
ATOM 3193 C CA  . SER A 1 409 ? -7.703  -9.825  -26.837 1.00 94.12 409 A 1 
ATOM 3194 C C   . SER A 1 409 ? -6.446  -10.552 -26.337 1.00 94.66 409 A 1 
ATOM 3195 O O   . SER A 1 409 ? -6.521  -11.638 -25.765 1.00 92.66 409 A 1 
ATOM 3196 C CB  . SER A 1 409 ? -8.080  -8.650  -25.925 1.00 92.43 409 A 1 
ATOM 3197 O OG  . SER A 1 409 ? -8.167  -9.093  -24.585 1.00 87.71 409 A 1 
ATOM 3198 N N   . ARG A 1 410 ? -5.270  -9.939  -26.542 1.00 94.79 410 A 1 
ATOM 3199 C CA  . ARG A 1 410 ? -4.005  -10.468 -26.010 1.00 94.83 410 A 1 
ATOM 3200 C C   . ARG A 1 410 ? -3.946  -10.329 -24.489 1.00 95.25 410 A 1 
ATOM 3201 O O   . ARG A 1 410 ? -4.584  -9.444  -23.920 1.00 92.86 410 A 1 
ATOM 3202 C CB  . ARG A 1 410 ? -2.805  -9.773  -26.664 1.00 92.40 410 A 1 
ATOM 3203 C CG  . ARG A 1 410 ? -2.731  -10.052 -28.169 1.00 83.19 410 A 1 
ATOM 3204 C CD  . ARG A 1 410 ? -1.464  -9.430  -28.751 1.00 82.97 410 A 1 
ATOM 3205 N NE  . ARG A 1 410 ? -1.408  -9.608  -30.212 1.00 71.50 410 A 1 
ATOM 3206 C CZ  . ARG A 1 410 ? -0.445  -9.175  -31.002 1.00 64.96 410 A 1 
ATOM 3207 N NH1 . ARG A 1 410 ? 0.601   -8.547  -30.535 1.00 60.38 410 A 1 
ATOM 3208 N NH2 . ARG A 1 410 ? -0.518  -9.357  -32.289 1.00 53.55 410 A 1 
ATOM 3209 N N   . ILE A 1 411 ? -3.126  -11.173 -23.857 1.00 95.49 411 A 1 
ATOM 3210 C CA  . ILE A 1 411 ? -2.776  -11.037 -22.444 1.00 95.70 411 A 1 
ATOM 3211 C C   . ILE A 1 411 ? -2.032  -9.721  -22.181 1.00 95.86 411 A 1 
ATOM 3212 O O   . ILE A 1 411 ? -1.307  -9.204  -23.039 1.00 94.80 411 A 1 
ATOM 3213 C CB  . ILE A 1 411 ? -1.952  -12.245 -21.934 1.00 95.17 411 A 1 
ATOM 3214 C CG1 . ILE A 1 411 ? -0.647  -12.444 -22.735 1.00 92.07 411 A 1 
ATOM 3215 C CG2 . ILE A 1 411 ? -2.828  -13.514 -21.937 1.00 92.23 411 A 1 
ATOM 3216 C CD1 . ILE A 1 411 ? 0.314   -13.449 -22.107 1.00 90.64 411 A 1 
ATOM 3217 N N   . MET A 1 412 ? -2.188  -9.206  -20.968 1.00 95.80 412 A 1 
ATOM 3218 C CA  . MET A 1 412 ? -1.408  -8.107  -20.404 1.00 94.89 412 A 1 
ATOM 3219 C C   . MET A 1 412 ? -0.444  -8.638  -19.342 1.00 95.57 412 A 1 
ATOM 3220 O O   . MET A 1 412 ? -0.591  -9.758  -18.854 1.00 94.23 412 A 1 
ATOM 3221 C CB  . MET A 1 412 ? -2.344  -7.047  -19.813 1.00 93.08 412 A 1 
ATOM 3222 C CG  . MET A 1 412 ? -3.246  -6.412  -20.869 1.00 87.60 412 A 1 
ATOM 3223 S SD  . MET A 1 412 ? -4.203  -5.009  -20.245 1.00 82.68 412 A 1 
ATOM 3224 C CE  . MET A 1 412 ? -5.082  -4.543  -21.757 1.00 69.06 412 A 1 
ATOM 3225 N N   . PHE A 1 413 ? 0.547   -7.831  -18.949 1.00 94.43 413 A 1 
ATOM 3226 C CA  . PHE A 1 413 ? 1.506   -8.267  -17.931 1.00 94.42 413 A 1 
ATOM 3227 C C   . PHE A 1 413 ? 0.857   -8.535  -16.566 1.00 94.23 413 A 1 
ATOM 3228 O O   . PHE A 1 413 ? 1.283   -9.456  -15.887 1.00 93.13 413 A 1 
ATOM 3229 C CB  . PHE A 1 413 ? 2.639   -7.253  -17.796 1.00 94.40 413 A 1 
ATOM 3230 C CG  . PHE A 1 413 ? 3.699   -7.718  -16.813 1.00 95.01 413 A 1 
ATOM 3231 C CD1 . PHE A 1 413 ? 3.828   -7.087  -15.562 1.00 91.82 413 A 1 
ATOM 3232 C CD2 . PHE A 1 413 ? 4.500   -8.830  -17.117 1.00 92.47 413 A 1 
ATOM 3233 C CE1 . PHE A 1 413 ? 4.764   -7.565  -14.626 1.00 92.57 413 A 1 
ATOM 3234 C CE2 . PHE A 1 413 ? 5.432   -9.310  -16.179 1.00 92.08 413 A 1 
ATOM 3235 C CZ  . PHE A 1 413 ? 5.565   -8.677  -14.935 1.00 94.13 413 A 1 
ATOM 3236 N N   . CYS A 1 414 ? -0.183  -7.802  -16.187 1.00 93.49 414 A 1 
ATOM 3237 C CA  . CYS A 1 414 ? -0.909  -8.062  -14.937 1.00 91.86 414 A 1 
ATOM 3238 C C   . CYS A 1 414 ? -1.497  -9.478  -14.885 1.00 92.38 414 A 1 
ATOM 3239 O O   . CYS A 1 414 ? -1.471  -10.097 -13.827 1.00 90.35 414 A 1 
ATOM 3240 C CB  . CYS A 1 414 ? -1.993  -6.996  -14.731 1.00 88.97 414 A 1 
ATOM 3241 S SG  . CYS A 1 414 ? -3.090  -6.864  -16.173 1.00 81.26 414 A 1 
ATOM 3242 N N   . ASP A 1 415 ? -1.912  -10.038 -16.028 1.00 94.44 415 A 1 
ATOM 3243 C CA  . ASP A 1 415 ? -2.435  -11.406 -16.113 1.00 94.29 415 A 1 
ATOM 3244 C C   . ASP A 1 415 ? -1.346  -12.452 -15.801 1.00 94.76 415 A 1 
ATOM 3245 O O   . ASP A 1 415 ? -1.641  -13.523 -15.274 1.00 93.83 415 A 1 
ATOM 3246 C CB  . ASP A 1 415 ? -3.011  -11.669 -17.520 1.00 93.94 415 A 1 
ATOM 3247 C CG  . ASP A 1 415 ? -4.022  -10.623 -18.016 1.00 93.09 415 A 1 
ATOM 3248 O OD1 . ASP A 1 415 ? -4.820  -10.098 -17.219 1.00 89.26 415 A 1 
ATOM 3249 O OD2 . ASP A 1 415 ? -4.039  -10.303 -19.229 1.00 89.35 415 A 1 
ATOM 3250 N N   . VAL A 1 416 ? -0.092  -12.127 -16.129 1.00 95.25 416 A 1 
ATOM 3251 C CA  . VAL A 1 416 ? 1.090   -12.947 -15.815 1.00 95.76 416 A 1 
ATOM 3252 C C   . VAL A 1 416 ? 1.522   -12.731 -14.366 1.00 95.53 416 A 1 
ATOM 3253 O O   . VAL A 1 416 ? 1.744   -13.695 -13.639 1.00 94.19 416 A 1 
ATOM 3254 C CB  . VAL A 1 416 ? 2.254   -12.626 -16.770 1.00 95.86 416 A 1 
ATOM 3255 C CG1 . VAL A 1 416 ? 3.483   -13.499 -16.490 1.00 93.28 416 A 1 
ATOM 3256 C CG2 . VAL A 1 416 ? 1.866   -12.818 -18.240 1.00 92.68 416 A 1 
ATOM 3257 N N   . GLN A 1 417 ? 1.619   -11.469 -13.945 1.00 94.86 417 A 1 
ATOM 3258 C CA  . GLN A 1 417 ? 2.069   -11.046 -12.617 1.00 93.84 417 A 1 
ATOM 3259 C C   . GLN A 1 417 ? 1.261   -11.696 -11.490 1.00 93.32 417 A 1 
ATOM 3260 O O   . GLN A 1 417 ? 1.843   -12.091 -10.490 1.00 91.50 417 A 1 
ATOM 3261 C CB  . GLN A 1 417 ? 1.987   -9.516  -12.544 1.00 91.75 417 A 1 
ATOM 3262 C CG  . GLN A 1 417 ? 2.383   -8.964  -11.169 1.00 86.78 417 A 1 
ATOM 3263 C CD  . GLN A 1 417 ? 2.374   -7.443  -11.093 1.00 85.58 417 A 1 
ATOM 3264 O OE1 . GLN A 1 417 ? 2.194   -6.719  -12.059 1.00 77.56 417 A 1 
ATOM 3265 N NE2 . GLN A 1 417 ? 2.590   -6.889  -9.919  1.00 75.74 417 A 1 
ATOM 3266 N N   . ASP A 1 418 ? -0.043  -11.848 -11.668 1.00 93.06 418 A 1 
ATOM 3267 C CA  . ASP A 1 418 ? -0.937  -12.444 -10.666 1.00 91.71 418 A 1 
ATOM 3268 C C   . ASP A 1 418 ? -0.548  -13.872 -10.247 1.00 92.03 418 A 1 
ATOM 3269 O O   . ASP A 1 418 ? -0.959  -14.325 -9.179  1.00 89.71 418 A 1 
ATOM 3270 C CB  . ASP A 1 418 ? -2.365  -12.465 -11.216 1.00 89.64 418 A 1 
ATOM 3271 C CG  . ASP A 1 418 ? -3.061  -11.107 -11.209 1.00 85.65 418 A 1 
ATOM 3272 O OD1 . ASP A 1 418 ? -2.674  -10.209 -10.429 1.00 81.15 418 A 1 
ATOM 3273 O OD2 . ASP A 1 418 ? -4.070  -10.994 -11.936 1.00 80.44 418 A 1 
ATOM 3274 N N   . SER A 1 419 ? 0.225   -14.561 -11.082 1.00 93.75 419 A 1 
ATOM 3275 C CA  . SER A 1 419 ? 0.694   -15.926 -10.830 1.00 94.22 419 A 1 
ATOM 3276 C C   . SER A 1 419 ? 2.214   -16.077 -10.919 1.00 95.19 419 A 1 
ATOM 3277 O O   . SER A 1 419 ? 2.697   -17.195 -11.029 1.00 93.85 419 A 1 
ATOM 3278 C CB  . SER A 1 419 ? -0.023  -16.908 -11.765 1.00 93.05 419 A 1 
ATOM 3279 O OG  . SER A 1 419 ? -1.420  -16.905 -11.495 1.00 88.02 419 A 1 
ATOM 3280 N N   . LEU A 1 420 ? 2.986   -14.990 -10.900 1.00 95.04 420 A 1 
ATOM 3281 C CA  . LEU A 1 420 ? 4.438   -15.027 -11.080 1.00 95.65 420 A 1 
ATOM 3282 C C   . LEU A 1 420 ? 5.164   -14.658 -9.781  1.00 95.52 420 A 1 
ATOM 3283 O O   . LEU A 1 420 ? 4.967   -13.571 -9.245  1.00 94.29 420 A 1 
ATOM 3284 C CB  . LEU A 1 420 ? 4.809   -14.087 -12.243 1.00 95.92 420 A 1 
ATOM 3285 C CG  . LEU A 1 420 ? 6.309   -14.034 -12.583 1.00 95.86 420 A 1 
ATOM 3286 C CD1 . LEU A 1 420 ? 6.852   -15.375 -13.072 1.00 92.49 420 A 1 
ATOM 3287 C CD2 . LEU A 1 420 ? 6.551   -13.004 -13.692 1.00 92.82 420 A 1 
ATOM 3288 N N   . ALA A 1 421 ? 6.073   -15.525 -9.338  1.00 95.60 421 A 1 
ATOM 3289 C CA  . ALA A 1 421 ? 7.127   -15.181 -8.390  1.00 95.90 421 A 1 
ATOM 3290 C C   . ALA A 1 421 ? 8.455   -15.115 -9.151  1.00 96.55 421 A 1 
ATOM 3291 O O   . ALA A 1 421 ? 8.864   -16.108 -9.751  1.00 95.50 421 A 1 
ATOM 3292 C CB  . ALA A 1 421 ? 7.133   -16.193 -7.242  1.00 95.05 421 A 1 
ATOM 3293 N N   . LEU A 1 422 ? 9.097   -13.944 -9.184  1.00 96.75 422 A 1 
ATOM 3294 C CA  . LEU A 1 422 ? 10.327  -13.705 -9.939  1.00 97.04 422 A 1 
ATOM 3295 C C   . LEU A 1 422 ? 11.271  -12.758 -9.195  1.00 96.78 422 A 1 
ATOM 3296 O O   . LEU A 1 422 ? 10.867  -11.691 -8.737  1.00 95.69 422 A 1 
ATOM 3297 C CB  . LEU A 1 422 ? 9.977   -13.191 -11.345 1.00 96.92 422 A 1 
ATOM 3298 C CG  . LEU A 1 422 ? 11.195  -12.811 -12.219 1.00 96.31 422 A 1 
ATOM 3299 C CD1 . LEU A 1 422 ? 10.920  -13.111 -13.686 1.00 90.42 422 A 1 
ATOM 3300 C CD2 . LEU A 1 422 ? 11.535  -11.315 -12.140 1.00 90.67 422 A 1 
ATOM 3301 N N   . ILE A 1 423 ? 12.553  -13.122 -9.189  1.00 96.90 423 A 1 
ATOM 3302 C CA  . ILE A 1 423 ? 13.638  -12.281 -8.692  1.00 96.96 423 A 1 
ATOM 3303 C C   . ILE A 1 423 ? 14.708  -12.169 -9.775  1.00 97.22 423 A 1 
ATOM 3304 O O   . ILE A 1 423 ? 15.134  -13.169 -10.350 1.00 96.55 423 A 1 
ATOM 3305 C CB  . ILE A 1 423 ? 14.216  -12.821 -7.372  1.00 96.02 423 A 1 
ATOM 3306 C CG1 . ILE A 1 423 ? 13.106  -13.002 -6.314  1.00 91.25 423 A 1 
ATOM 3307 C CG2 . ILE A 1 423 ? 15.312  -11.870 -6.851  1.00 91.60 423 A 1 
ATOM 3308 C CD1 . ILE A 1 423 ? 13.587  -13.739 -5.072  1.00 84.66 423 A 1 
ATOM 3309 N N   . ILE A 1 424 ? 15.155  -10.943 -10.049 1.00 96.61 424 A 1 
ATOM 3310 C CA  . ILE A 1 424 ? 16.327  -10.673 -10.882 1.00 96.45 424 A 1 
ATOM 3311 C C   . ILE A 1 424 ? 17.401  -10.021 -10.029 1.00 95.96 424 A 1 
ATOM 3312 O O   . ILE A 1 424 ? 17.195  -8.938  -9.483  1.00 94.81 424 A 1 
ATOM 3313 C CB  . ILE A 1 424 ? 15.983  -9.830  -12.125 1.00 96.00 424 A 1 
ATOM 3314 C CG1 . ILE A 1 424 ? 15.019  -10.633 -13.021 1.00 93.00 424 A 1 
ATOM 3315 C CG2 . ILE A 1 424 ? 17.266  -9.436  -12.894 1.00 93.22 424 A 1 
ATOM 3316 C CD1 . ILE A 1 424 ? 14.676  -9.957  -14.347 1.00 84.81 424 A 1 
ATOM 3317 N N   . ASN A 1 425 ? 18.568  -10.642 -10.001 1.00 95.79 425 A 1 
ATOM 3318 C CA  . ASN A 1 425 ? 19.791  -10.084 -9.447  1.00 95.41 425 A 1 
ATOM 3319 C C   . ASN A 1 425 ? 20.773  -9.821  -10.592 1.00 95.53 425 A 1 
ATOM 3320 O O   . ASN A 1 425 ? 21.262  -10.747 -11.239 1.00 94.49 425 A 1 
ATOM 3321 C CB  . ASN A 1 425 ? 20.337  -11.057 -8.391  1.00 94.30 425 A 1 
ATOM 3322 C CG  . ASN A 1 425 ? 21.610  -10.558 -7.740  1.00 93.21 425 A 1 
ATOM 3323 O OD1 . ASN A 1 425 ? 21.929  -9.377  -7.757  1.00 87.04 425 A 1 
ATOM 3324 N ND2 . ASN A 1 425 ? 22.370  -11.441 -7.136  1.00 86.96 425 A 1 
ATOM 3325 N N   . SER A 1 426 ? 21.047  -8.550  -10.879 1.00 94.38 426 A 1 
ATOM 3326 C CA  . SER A 1 426 ? 21.971  -8.156  -11.942 1.00 93.79 426 A 1 
ATOM 3327 C C   . SER A 1 426 ? 23.096  -7.270  -11.420 1.00 92.86 426 A 1 
ATOM 3328 O O   . SER A 1 426 ? 22.971  -6.590  -10.409 1.00 91.47 426 A 1 
ATOM 3329 C CB  . SER A 1 426 ? 21.222  -7.525  -13.118 1.00 93.76 426 A 1 
ATOM 3330 O OG  . SER A 1 426 ? 20.532  -6.352  -12.740 1.00 91.14 426 A 1 
ATOM 3331 N N   . SER A 1 427 ? 24.231  -7.293  -12.110 1.00 92.27 427 A 1 
ATOM 3332 C CA  . SER A 1 427 ? 25.393  -6.467  -11.781 1.00 91.45 427 A 1 
ATOM 3333 C C   . SER A 1 427 ? 26.031  -5.960  -13.062 1.00 91.66 427 A 1 
ATOM 3334 O O   . SER A 1 427 ? 26.211  -6.736  -13.997 1.00 90.01 427 A 1 
ATOM 3335 C CB  . SER A 1 427 ? 26.415  -7.272  -10.979 1.00 89.58 427 A 1 
ATOM 3336 O OG  . SER A 1 427 ? 25.879  -7.705  -9.744  1.00 78.93 427 A 1 
ATOM 3337 N N   . SER A 1 428 ? 26.396  -4.681  -13.117 1.00 91.67 428 A 1 
ATOM 3338 C CA  . SER A 1 428 ? 27.094  -4.110  -14.271 1.00 91.04 428 A 1 
ATOM 3339 C C   . SER A 1 428 ? 28.257  -3.213  -13.867 1.00 89.77 428 A 1 
ATOM 3340 O O   . SER A 1 428 ? 28.254  -2.610  -12.798 1.00 87.77 428 A 1 
ATOM 3341 C CB  . SER A 1 428 ? 26.133  -3.383  -15.210 1.00 91.06 428 A 1 
ATOM 3342 O OG  . SER A 1 428 ? 25.657  -2.181  -14.654 1.00 87.86 428 A 1 
ATOM 3343 N N   . THR A 1 429 ? 29.261  -3.112  -14.759 1.00 89.72 429 A 1 
ATOM 3344 C CA  . THR A 1 429 ? 30.409  -2.210  -14.543 1.00 87.48 429 A 1 
ATOM 3345 C C   . THR A 1 429 ? 30.067  -0.737  -14.793 1.00 86.08 429 A 1 
ATOM 3346 O O   . THR A 1 429 ? 30.804  0.141   -14.363 1.00 82.65 429 A 1 
ATOM 3347 C CB  . THR A 1 429 ? 31.620  -2.623  -15.396 1.00 86.87 429 A 1 
ATOM 3348 O OG1 . THR A 1 429 ? 31.311  -2.606  -16.767 1.00 82.58 429 A 1 
ATOM 3349 C CG2 . THR A 1 429 ? 32.099  -4.037  -15.076 1.00 81.93 429 A 1 
ATOM 3350 N N   . GLU A 1 430 ? 28.955  -0.453  -15.465 1.00 80.89 430 A 1 
ATOM 3351 C CA  . GLU A 1 430 ? 28.402  0.885   -15.686 1.00 81.22 430 A 1 
ATOM 3352 C C   . GLU A 1 430 ? 26.919  0.884   -15.318 1.00 81.63 430 A 1 
ATOM 3353 O O   . GLU A 1 430 ? 26.154  0.034   -15.787 1.00 76.43 430 A 1 
ATOM 3354 C CB  . GLU A 1 430 ? 28.552  1.299   -17.156 1.00 78.86 430 A 1 
ATOM 3355 C CG  . GLU A 1 430 ? 29.993  1.610   -17.566 1.00 70.54 430 A 1 
ATOM 3356 C CD  . GLU A 1 430 ? 30.563  2.878   -16.919 1.00 70.21 430 A 1 
ATOM 3357 O OE1 . GLU A 1 430 ? 31.811  2.978   -16.907 1.00 62.09 430 A 1 
ATOM 3358 O OE2 . GLU A 1 430 ? 29.759  3.744   -16.514 1.00 62.34 430 A 1 
ATOM 3359 N N   . THR A 1 431 ? 26.495  1.850   -14.499 1.00 82.27 431 A 1 
ATOM 3360 C CA  . THR A 1 431 ? 25.101  1.934   -14.043 1.00 80.93 431 A 1 
ATOM 3361 C C   . THR A 1 431 ? 24.593  3.368   -14.090 1.00 80.66 431 A 1 
ATOM 3362 O O   . THR A 1 431 ? 25.231  4.284   -13.588 1.00 74.75 431 A 1 
ATOM 3363 C CB  . THR A 1 431 ? 24.931  1.360   -12.632 1.00 77.17 431 A 1 
ATOM 3364 O OG1 . THR A 1 431 ? 25.484  0.066   -12.572 1.00 68.43 431 A 1 
ATOM 3365 C CG2 . THR A 1 431 ? 23.460  1.234   -12.241 1.00 67.84 431 A 1 
ATOM 3366 N N   . SER A 1 432 ? 23.416  3.551   -14.677 1.00 75.66 432 A 1 
ATOM 3367 C CA  . SER A 1 432 ? 22.692  4.818   -14.698 1.00 73.75 432 A 1 
ATOM 3368 C C   . SER A 1 432 ? 21.474  4.720   -13.784 1.00 73.31 432 A 1 
ATOM 3369 O O   . SER A 1 432 ? 20.404  4.282   -14.214 1.00 70.70 432 A 1 
ATOM 3370 C CB  . SER A 1 432 ? 22.302  5.168   -16.134 1.00 71.79 432 A 1 
ATOM 3371 O OG  . SER A 1 432 ? 21.721  6.452   -16.191 1.00 64.51 432 A 1 
ATOM 3372 N N   . TYR A 1 433 ? 21.650  5.112   -12.520 1.00 73.15 433 A 1 
ATOM 3373 C CA  . TYR A 1 433 ? 20.541  5.245   -11.577 1.00 69.97 433 A 1 
ATOM 3374 C C   . TYR A 1 433 ? 19.691  6.477   -11.912 1.00 68.00 433 A 1 
ATOM 3375 O O   . TYR A 1 433 ? 20.215  7.505   -12.335 1.00 63.21 433 A 1 
ATOM 3376 C CB  . TYR A 1 433 ? 21.071  5.300   -10.143 1.00 68.15 433 A 1 
ATOM 3377 C CG  . TYR A 1 433 ? 21.737  4.010   -9.696  1.00 68.58 433 A 1 
ATOM 3378 C CD1 . TYR A 1 433 ? 20.943  2.899   -9.349  1.00 62.57 433 A 1 
ATOM 3379 C CD2 . TYR A 1 433 ? 23.141  3.914   -9.628  1.00 64.17 433 A 1 
ATOM 3380 C CE1 . TYR A 1 433 ? 21.549  1.699   -8.927  1.00 63.52 433 A 1 
ATOM 3381 C CE2 . TYR A 1 433 ? 23.750  2.714   -9.208  1.00 63.54 433 A 1 
ATOM 3382 C CZ  . TYR A 1 433 ? 22.952  1.604   -8.852  1.00 70.92 433 A 1 
ATOM 3383 O OH  . TYR A 1 433 ? 23.535  0.447   -8.443  1.00 66.51 433 A 1 
ATOM 3384 N N   . GLU A 1 434 ? 18.382  6.375   -11.713 1.00 65.16 434 A 1 
ATOM 3385 C CA  . GLU A 1 434 ? 17.450  7.486   -11.944 1.00 64.87 434 A 1 
ATOM 3386 C C   . GLU A 1 434 ? 17.659  8.627   -10.931 1.00 64.19 434 A 1 
ATOM 3387 O O   . GLU A 1 434 ? 17.485  9.800   -11.259 1.00 58.86 434 A 1 
ATOM 3388 C CB  . GLU A 1 434 ? 16.025  6.919   -11.898 1.00 62.43 434 A 1 
ATOM 3389 C CG  . GLU A 1 434 ? 14.948  7.944   -12.282 1.00 57.30 434 A 1 
ATOM 3390 C CD  . GLU A 1 434 ? 13.570  7.302   -12.504 1.00 53.65 434 A 1 
ATOM 3391 O OE1 . GLU A 1 434 ? 12.715  7.992   -13.103 1.00 49.31 434 A 1 
ATOM 3392 O OE2 . GLU A 1 434 ? 13.390  6.114   -12.158 1.00 52.86 434 A 1 
ATOM 3393 N N   . ASN A 1 435 ? 18.070  8.276   -9.713  1.00 67.27 435 A 1 
ATOM 3394 C CA  . ASN A 1 435 ? 18.374  9.214   -8.633  1.00 65.71 435 A 1 
ATOM 3395 C C   . ASN A 1 435 ? 19.423  8.632   -7.667  1.00 65.35 435 A 1 
ATOM 3396 O O   . ASN A 1 435 ? 19.804  7.464   -7.748  1.00 60.58 435 A 1 
ATOM 3397 C CB  . ASN A 1 435 ? 17.054  9.585   -7.923  1.00 60.92 435 A 1 
ATOM 3398 C CG  . ASN A 1 435 ? 16.300  8.392   -7.368  1.00 54.84 435 A 1 
ATOM 3399 O OD1 . ASN A 1 435 ? 16.867  7.420   -6.897  1.00 50.27 435 A 1 
ATOM 3400 N ND2 . ASN A 1 435 ? 14.989  8.432   -7.387  1.00 49.52 435 A 1 
ATOM 3401 N N   . GLN A 1 436 ? 19.864  9.450   -6.714  1.00 57.21 436 A 1 
ATOM 3402 C CA  . GLN A 1 436 ? 20.889  9.067   -5.735  1.00 56.35 436 A 1 
ATOM 3403 C C   . GLN A 1 436 ? 20.464  7.910   -4.805  1.00 58.74 436 A 1 
ATOM 3404 O O   . GLN A 1 436 ? 21.320  7.184   -4.311  1.00 56.49 436 A 1 
ATOM 3405 C CB  . GLN A 1 436 ? 21.288  10.318  -4.934  1.00 53.70 436 A 1 
ATOM 3406 C CG  . GLN A 1 436 ? 22.467  10.088  -3.968  1.00 50.08 436 A 1 
ATOM 3407 C CD  . GLN A 1 436 ? 23.749  9.600   -4.646  1.00 44.26 436 A 1 
ATOM 3408 O OE1 . GLN A 1 436 ? 23.971  9.749   -5.838  1.00 41.79 436 A 1 
ATOM 3409 N NE2 . GLN A 1 436 ? 24.631  8.967   -3.911  1.00 38.16 436 A 1 
ATOM 3410 N N   . THR A 1 437 ? 19.166  7.698   -4.606  1.00 64.33 437 A 1 
ATOM 3411 C CA  . THR A 1 437 ? 18.667  6.608   -3.738  1.00 62.76 437 A 1 
ATOM 3412 C C   . THR A 1 437 ? 18.839  5.210   -4.351  1.00 63.43 437 A 1 
ATOM 3413 O O   . THR A 1 437 ? 18.555  4.218   -3.685  1.00 61.18 437 A 1 
ATOM 3414 C CB  . THR A 1 437 ? 17.201  6.820   -3.326  1.00 59.56 437 A 1 
ATOM 3415 O OG1 . THR A 1 437 ? 16.327  6.729   -4.424  1.00 55.70 437 A 1 
ATOM 3416 C CG2 . THR A 1 437 ? 16.962  8.182   -2.675  1.00 53.06 437 A 1 
ATOM 3417 N N   . LYS A 1 438 ? 19.293  5.114   -5.603  1.00 67.27 438 A 1 
ATOM 3418 C CA  . LYS A 1 438 ? 19.583  3.860   -6.328  1.00 69.05 438 A 1 
ATOM 3419 C C   . LYS A 1 438 ? 18.371  2.910   -6.454  1.00 71.65 438 A 1 
ATOM 3420 O O   . LYS A 1 438 ? 18.539  1.718   -6.671  1.00 67.86 438 A 1 
ATOM 3421 C CB  . LYS A 1 438 ? 20.840  3.168   -5.746  1.00 66.05 438 A 1 
ATOM 3422 C CG  . LYS A 1 438 ? 22.118  4.029   -5.738  1.00 65.49 438 A 1 
ATOM 3423 C CD  . LYS A 1 438 ? 23.283  3.286   -5.044  1.00 63.91 438 A 1 
ATOM 3424 C CE  . LYS A 1 438 ? 24.519  4.181   -4.860  1.00 59.08 438 A 1 
ATOM 3425 N NZ  . LYS A 1 438 ? 25.501  3.610   -3.881  1.00 54.97 438 A 1 
ATOM 3426 N N   . LYS A 1 439 ? 17.137  3.426   -6.373  1.00 71.55 439 A 1 
ATOM 3427 C CA  . LYS A 1 439 ? 15.887  2.636   -6.382  1.00 71.41 439 A 1 
ATOM 3428 C C   . LYS A 1 439 ? 15.373  2.258   -7.783  1.00 73.61 439 A 1 
ATOM 3429 O O   . LYS A 1 439 ? 14.411  1.504   -7.894  1.00 69.60 439 A 1 
ATOM 3430 C CB  . LYS A 1 439 ? 14.804  3.374   -5.581  1.00 68.31 439 A 1 
ATOM 3431 C CG  . LYS A 1 439 ? 15.132  3.446   -4.083  1.00 69.40 439 A 1 
ATOM 3432 C CD  . LYS A 1 439 ? 14.007  4.138   -3.306  1.00 65.00 439 A 1 
ATOM 3433 C CE  . LYS A 1 439 ? 14.291  4.140   -1.797  1.00 60.09 439 A 1 
ATOM 3434 N NZ  . LYS A 1 439 ? 13.061  4.370   -1.004  1.00 53.72 439 A 1 
ATOM 3435 N N   . ALA A 1 440 ? 15.977  2.775   -8.860  1.00 76.67 440 A 1 
ATOM 3436 C CA  . ALA A 1 440 ? 15.675  2.417   -10.248 1.00 76.62 440 A 1 
ATOM 3437 C C   . ALA A 1 440 ? 16.883  2.666   -11.162 1.00 78.27 440 A 1 
ATOM 3438 O O   . ALA A 1 440 ? 17.679  3.576   -10.915 1.00 75.80 440 A 1 
ATOM 3439 C CB  . ALA A 1 440 ? 14.459  3.221   -10.737 1.00 74.26 440 A 1 
ATOM 3440 N N   . ILE A 1 441 ? 16.997  1.888   -12.251 1.00 85.35 441 A 1 
ATOM 3441 C CA  . ILE A 1 441 ? 18.021  2.070   -13.295 1.00 86.44 441 A 1 
ATOM 3442 C C   . ILE A 1 441 ? 17.396  2.281   -14.679 1.00 87.32 441 A 1 
ATOM 3443 O O   . ILE A 1 441 ? 16.336  1.733   -14.993 1.00 85.59 441 A 1 
ATOM 3444 C CB  . ILE A 1 441 ? 19.060  0.924   -13.312 1.00 85.65 441 A 1 
ATOM 3445 C CG1 . ILE A 1 441 ? 18.428  -0.438  -13.666 1.00 81.45 441 A 1 
ATOM 3446 C CG2 . ILE A 1 441 ? 19.815  0.871   -11.983 1.00 78.60 441 A 1 
ATOM 3447 C CD1 . ILE A 1 441 ? 19.456  -1.533  -13.963 1.00 77.80 441 A 1 
ATOM 3448 N N   . THR A 1 442 ? 18.089  3.046   -15.531 1.00 88.01 442 A 1 
ATOM 3449 C CA  . THR A 1 442 ? 17.595  3.463   -16.859 1.00 87.53 442 A 1 
ATOM 3450 C C   . THR A 1 442 ? 18.416  2.926   -18.034 1.00 88.96 442 A 1 
ATOM 3451 O O   . THR A 1 442 ? 18.086  3.217   -19.184 1.00 86.61 442 A 1 
ATOM 3452 C CB  . THR A 1 442 ? 17.487  4.993   -16.948 1.00 85.63 442 A 1 
ATOM 3453 O OG1 . THR A 1 442 ? 18.737  5.591   -16.717 1.00 80.00 442 A 1 
ATOM 3454 C CG2 . THR A 1 442 ? 16.503  5.559   -15.927 1.00 78.26 442 A 1 
ATOM 3455 N N   . ASN A 1 443 ? 19.452  2.125   -17.777 1.00 88.63 443 A 1 
ATOM 3456 C CA  . ASN A 1 443 ? 20.345  1.570   -18.796 1.00 89.34 443 A 1 
ATOM 3457 C C   . ASN A 1 443 ? 19.588  0.797   -19.893 1.00 90.89 443 A 1 
ATOM 3458 O O   . ASN A 1 443 ? 18.962  -0.234  -19.626 1.00 89.75 443 A 1 
ATOM 3459 C CB  . ASN A 1 443 ? 21.369  0.648   -18.136 1.00 87.00 443 A 1 
ATOM 3460 C CG  . ASN A 1 443 ? 22.355  1.399   -17.278 1.00 83.46 443 A 1 
ATOM 3461 O OD1 . ASN A 1 443 ? 22.090  1.689   -16.126 1.00 75.03 443 A 1 
ATOM 3462 N ND2 . ASN A 1 443 ? 23.500  1.732   -17.815 1.00 76.17 443 A 1 
ATOM 3463 N N   . ARG A 1 444 ? 19.677  1.268   -21.129 1.00 91.50 444 A 1 
ATOM 3464 C CA  . ARG A 1 444 ? 19.011  0.663   -22.283 1.00 92.49 444 A 1 
ATOM 3465 C C   . ARG A 1 444 ? 19.585  -0.714  -22.611 1.00 93.73 444 A 1 
ATOM 3466 O O   . ARG A 1 444 ? 18.821  -1.654  -22.825 1.00 92.37 444 A 1 
ATOM 3467 C CB  . ARG A 1 444 ? 19.114  1.626   -23.469 1.00 91.65 444 A 1 
ATOM 3468 C CG  . ARG A 1 444 ? 18.440  1.031   -24.706 1.00 82.70 444 A 1 
ATOM 3469 C CD  . ARG A 1 444 ? 18.543  1.983   -25.889 1.00 79.10 444 A 1 
ATOM 3470 N NE  . ARG A 1 444 ? 18.108  1.271   -27.083 1.00 67.63 444 A 1 
ATOM 3471 C CZ  . ARG A 1 444 ? 17.970  1.719   -28.306 1.00 58.94 444 A 1 
ATOM 3472 N NH1 . ARG A 1 444 ? 18.190  2.971   -28.623 1.00 52.48 444 A 1 
ATOM 3473 N NH2 . ARG A 1 444 ? 17.610  0.871   -29.225 1.00 48.75 444 A 1 
ATOM 3474 N N   . PHE A 1 445 ? 20.907  -0.855  -22.617 1.00 94.02 445 A 1 
ATOM 3475 C CA  . PHE A 1 445 ? 21.559  -2.133  -22.901 1.00 94.72 445 A 1 
ATOM 3476 C C   . PHE A 1 445 ? 21.207  -3.203  -21.860 1.00 95.54 445 A 1 
ATOM 3477 O O   . PHE A 1 445 ? 20.927  -4.336  -22.238 1.00 95.13 445 A 1 
ATOM 3478 C CB  . PHE A 1 445 ? 23.075  -1.924  -22.998 1.00 94.67 445 A 1 
ATOM 3479 C CG  . PHE A 1 445 ? 23.857  -3.222  -23.027 1.00 94.43 445 A 1 
ATOM 3480 C CD1 . PHE A 1 445 ? 24.770  -3.510  -21.995 1.00 90.36 445 A 1 
ATOM 3481 C CD2 . PHE A 1 445 ? 23.606  -4.180  -24.027 1.00 91.52 445 A 1 
ATOM 3482 C CE1 . PHE A 1 445 ? 25.418  -4.750  -21.955 1.00 91.26 445 A 1 
ATOM 3483 C CE2 . PHE A 1 445 ? 24.250  -5.426  -23.981 1.00 90.50 445 A 1 
ATOM 3484 C CZ  . PHE A 1 445 ? 25.154  -5.713  -22.942 1.00 92.46 445 A 1 
ATOM 3485 N N   . ILE A 1 446 ? 21.130  -2.852  -20.572 1.00 94.85 446 A 1 
ATOM 3486 C CA  . ILE A 1 446 ? 20.728  -3.797  -19.515 1.00 94.67 446 A 1 
ATOM 3487 C C   . ILE A 1 446 ? 19.300  -4.284  -19.765 1.00 95.48 446 A 1 
ATOM 3488 O O   . ILE A 1 446 ? 19.042  -5.484  -19.708 1.00 95.11 446 A 1 
ATOM 3489 C CB  . ILE A 1 446 ? 20.880  -3.172  -18.110 1.00 93.41 446 A 1 
ATOM 3490 C CG1 . ILE A 1 446 ? 22.357  -2.787  -17.862 1.00 91.40 446 A 1 
ATOM 3491 C CG2 . ILE A 1 446 ? 20.376  -4.144  -17.026 1.00 91.19 446 A 1 
ATOM 3492 C CD1 . ILE A 1 446 ? 22.630  -2.149  -16.499 1.00 87.79 446 A 1 
ATOM 3493 N N   . GLN A 1 447 ? 18.378  -3.386  -20.113 1.00 94.60 447 A 1 
ATOM 3494 C CA  . GLN A 1 447 ? 17.002  -3.752  -20.464 1.00 94.89 447 A 1 
ATOM 3495 C C   . GLN A 1 447 ? 16.958  -4.711  -21.666 1.00 95.24 447 A 1 
ATOM 3496 O O   . GLN A 1 447 ? 16.244  -5.716  -21.629 1.00 95.28 447 A 1 
ATOM 3497 C CB  . GLN A 1 447 ? 16.185  -2.480  -20.743 1.00 94.45 447 A 1 
ATOM 3498 C CG  . GLN A 1 447 ? 14.708  -2.800  -21.007 1.00 92.08 447 A 1 
ATOM 3499 C CD  . GLN A 1 447 ? 13.892  -1.582  -21.419 1.00 91.20 447 A 1 
ATOM 3500 O OE1 . GLN A 1 447 ? 14.074  -0.459  -20.980 1.00 83.49 447 A 1 
ATOM 3501 N NE2 . GLN A 1 447 ? 12.930  -1.761  -22.298 1.00 82.16 447 A 1 
ATOM 3502 N N   . GLU A 1 448 ? 17.698  -4.409  -22.738 1.00 95.84 448 A 1 
ATOM 3503 C CA  . GLU A 1 448 ? 17.763  -5.242  -23.944 1.00 95.71 448 A 1 
ATOM 3504 C C   . GLU A 1 448 ? 18.375  -6.621  -23.637 1.00 96.41 448 A 1 
ATOM 3505 O O   . GLU A 1 448 ? 17.790  -7.638  -24.014 1.00 95.73 448 A 1 
ATOM 3506 C CB  . GLU A 1 448 ? 18.538  -4.500  -25.057 1.00 94.80 448 A 1 
ATOM 3507 C CG  . GLU A 1 448 ? 17.726  -3.333  -25.667 1.00 83.87 448 A 1 
ATOM 3508 C CD  . GLU A 1 448 ? 18.494  -2.473  -26.698 1.00 81.43 448 A 1 
ATOM 3509 O OE1 . GLU A 1 448 ? 17.901  -1.470  -27.205 1.00 71.37 448 A 1 
ATOM 3510 O OE2 . GLU A 1 448 ? 19.667  -2.778  -26.997 1.00 73.51 448 A 1 
ATOM 3511 N N   . ALA A 1 449 ? 19.478  -6.668  -22.885 1.00 95.94 449 A 1 
ATOM 3512 C CA  . ALA A 1 449 ? 20.147  -7.905  -22.492 1.00 96.12 449 A 1 
ATOM 3513 C C   . ALA A 1 449 ? 19.236  -8.815  -21.649 1.00 96.74 449 A 1 
ATOM 3514 O O   . ALA A 1 449 ? 19.080  -9.991  -21.977 1.00 96.12 449 A 1 
ATOM 3515 C CB  . ALA A 1 449 ? 21.443  -7.550  -21.751 1.00 95.84 449 A 1 
ATOM 3516 N N   . ILE A 1 450 ? 18.572  -8.268  -20.621 1.00 96.85 450 A 1 
ATOM 3517 C CA  . ILE A 1 450 ? 17.607  -9.020  -19.797 1.00 96.81 450 A 1 
ATOM 3518 C C   . ILE A 1 450 ? 16.429  -9.502  -20.655 1.00 97.11 450 A 1 
ATOM 3519 O O   . ILE A 1 450 ? 16.013  -10.651 -20.540 1.00 96.60 450 A 1 
ATOM 3520 C CB  . ILE A 1 450 ? 17.122  -8.174  -18.592 1.00 96.29 450 A 1 
ATOM 3521 C CG1 . ILE A 1 450 ? 18.282  -7.909  -17.600 1.00 94.84 450 A 1 
ATOM 3522 C CG2 . ILE A 1 450 ? 15.971  -8.877  -17.846 1.00 94.45 450 A 1 
ATOM 3523 C CD1 . ILE A 1 450 ? 17.952  -6.874  -16.512 1.00 91.87 450 A 1 
ATOM 3524 N N   . THR A 1 451 ? 15.907  -8.659  -21.552 1.00 97.16 451 A 1 
ATOM 3525 C CA  . THR A 1 451 ? 14.770  -9.023  -22.418 1.00 97.26 451 A 1 
ATOM 3526 C C   . THR A 1 451 ? 15.111  -10.204 -23.325 1.00 97.35 451 A 1 
ATOM 3527 O O   . THR A 1 451 ? 14.344  -11.160 -23.398 1.00 96.72 451 A 1 
ATOM 3528 C CB  . THR A 1 451 ? 14.315  -7.843  -23.296 1.00 96.87 451 A 1 
ATOM 3529 O OG1 . THR A 1 451 ? 13.947  -6.738  -22.515 1.00 91.85 451 A 1 
ATOM 3530 C CG2 . THR A 1 451 ? 13.089  -8.185  -24.153 1.00 90.62 451 A 1 
ATOM 3531 N N   . VAL A 1 452 ? 16.248  -10.149 -24.025 1.00 97.50 452 A 1 
ATOM 3532 C CA  . VAL A 1 452 ? 16.698  -11.218 -24.933 1.00 97.28 452 A 1 
ATOM 3533 C C   . VAL A 1 452 ? 16.962  -12.503 -24.156 1.00 97.51 452 A 1 
ATOM 3534 O O   . VAL A 1 452 ? 16.505  -13.570 -24.565 1.00 96.77 452 A 1 
ATOM 3535 C CB  . VAL A 1 452 ? 17.947  -10.771 -25.716 1.00 96.68 452 A 1 
ATOM 3536 C CG1 . VAL A 1 452 ? 18.587  -11.915 -26.516 1.00 93.44 452 A 1 
ATOM 3537 C CG2 . VAL A 1 452 ? 17.579  -9.667  -26.717 1.00 92.96 452 A 1 
ATOM 3538 N N   . PHE A 1 453 ? 17.647  -12.385 -23.021 1.00 97.35 453 A 1 
ATOM 3539 C CA  . PHE A 1 453 ? 17.950  -13.514 -22.151 1.00 97.23 453 A 1 
ATOM 3540 C C   . PHE A 1 453 ? 16.683  -14.221 -21.660 1.00 97.49 453 A 1 
ATOM 3541 O O   . PHE A 1 453 ? 16.530  -15.420 -21.891 1.00 96.79 453 A 1 
ATOM 3542 C CB  . PHE A 1 453 ? 18.798  -13.001 -20.984 1.00 96.90 453 A 1 
ATOM 3543 C CG  . PHE A 1 453 ? 19.008  -14.024 -19.891 1.00 96.76 453 A 1 
ATOM 3544 C CD1 . PHE A 1 453 ? 18.596  -13.738 -18.575 1.00 92.51 453 A 1 
ATOM 3545 C CD2 . PHE A 1 453 ? 19.608  -15.259 -20.191 1.00 93.55 453 A 1 
ATOM 3546 C CE1 . PHE A 1 453 ? 18.814  -14.676 -17.559 1.00 92.35 453 A 1 
ATOM 3547 C CE2 . PHE A 1 453 ? 19.819  -16.198 -19.176 1.00 92.09 453 A 1 
ATOM 3548 C CZ  . PHE A 1 453 ? 19.431  -15.905 -17.857 1.00 94.00 453 A 1 
ATOM 3549 N N   . LEU A 1 454 ? 15.741  -13.492 -21.065 1.00 97.66 454 A 1 
ATOM 3550 C CA  . LEU A 1 454 ? 14.500  -14.074 -20.547 1.00 97.48 454 A 1 
ATOM 3551 C C   . LEU A 1 454 ? 13.631  -14.679 -21.650 1.00 97.48 454 A 1 
ATOM 3552 O O   . LEU A 1 454 ? 13.069  -15.748 -21.447 1.00 96.79 454 A 1 
ATOM 3553 C CB  . LEU A 1 454 ? 13.698  -13.016 -19.784 1.00 97.17 454 A 1 
ATOM 3554 C CG  . LEU A 1 454 ? 14.293  -12.596 -18.433 1.00 96.16 454 A 1 
ATOM 3555 C CD1 . LEU A 1 454 ? 13.409  -11.489 -17.861 1.00 92.83 454 A 1 
ATOM 3556 C CD2 . LEU A 1 454 ? 14.345  -13.745 -17.425 1.00 93.20 454 A 1 
ATOM 3557 N N   . LYS A 1 455 ? 13.545  -14.045 -22.831 1.00 97.28 455 A 1 
ATOM 3558 C CA  . LYS A 1 455 ? 12.821  -14.627 -23.976 1.00 97.15 455 A 1 
ATOM 3559 C C   . LYS A 1 455 ? 13.375  -15.988 -24.354 1.00 96.91 455 A 1 
ATOM 3560 O O   . LYS A 1 455 ? 12.606  -16.929 -24.507 1.00 96.15 455 A 1 
ATOM 3561 C CB  . LYS A 1 455 ? 12.886  -13.701 -25.190 1.00 97.03 455 A 1 
ATOM 3562 C CG  . LYS A 1 455 ? 11.879  -12.564 -25.048 1.00 95.32 455 A 1 
ATOM 3563 C CD  . LYS A 1 455 ? 11.867  -11.745 -26.336 1.00 93.14 455 A 1 
ATOM 3564 C CE  . LYS A 1 455 ? 10.771  -10.700 -26.201 1.00 86.43 455 A 1 
ATOM 3565 N NZ  . LYS A 1 455 ? 10.300  -10.273 -27.530 1.00 80.87 455 A 1 
ATOM 3566 N N   . HIS A 1 456 ? 14.696  -16.097 -24.462 1.00 97.51 456 A 1 
ATOM 3567 C CA  . HIS A 1 456 ? 15.343  -17.358 -24.789 1.00 97.06 456 A 1 
ATOM 3568 C C   . HIS A 1 456 ? 15.096  -18.422 -23.707 1.00 96.79 456 A 1 
ATOM 3569 O O   . HIS A 1 456 ? 14.709  -19.540 -24.032 1.00 95.65 456 A 1 
ATOM 3570 C CB  . HIS A 1 456 ? 16.837  -17.109 -25.010 1.00 96.83 456 A 1 
ATOM 3571 C CG  . HIS A 1 456 ? 17.566  -18.368 -25.398 1.00 92.84 456 A 1 
ATOM 3572 N ND1 . HIS A 1 456 ? 17.293  -19.153 -26.492 1.00 76.39 456 A 1 
ATOM 3573 C CD2 . HIS A 1 456 ? 18.575  -18.976 -24.705 1.00 78.20 456 A 1 
ATOM 3574 C CE1 . HIS A 1 456 ? 18.115  -20.212 -26.459 1.00 80.56 456 A 1 
ATOM 3575 N NE2 . HIS A 1 456 ? 18.922  -20.145 -25.391 1.00 83.00 456 A 1 
ATOM 3576 N N   . GLN A 1 457 ? 15.250  -18.065 -22.425 1.00 97.02 457 A 1 
ATOM 3577 C CA  . GLN A 1 457 ? 15.016  -19.004 -21.322 1.00 96.57 457 A 1 
ATOM 3578 C C   . GLN A 1 457 ? 13.556  -19.476 -21.260 1.00 96.62 457 A 1 
ATOM 3579 O O   . GLN A 1 457 ? 13.299  -20.665 -21.088 1.00 95.43 457 A 1 
ATOM 3580 C CB  . GLN A 1 457 ? 15.422  -18.367 -19.984 1.00 96.10 457 A 1 
ATOM 3581 C CG  . GLN A 1 457 ? 16.930  -18.092 -19.882 1.00 92.45 457 A 1 
ATOM 3582 C CD  . GLN A 1 457 ? 17.786  -19.335 -20.108 1.00 93.10 457 A 1 
ATOM 3583 O OE1 . GLN A 1 457 ? 17.519  -20.408 -19.610 1.00 83.16 457 A 1 
ATOM 3584 N NE2 . GLN A 1 457 ? 18.846  -19.247 -20.883 1.00 82.03 457 A 1 
ATOM 3585 N N   . LEU A 1 458 ? 12.589  -18.577 -21.453 1.00 97.07 458 A 1 
ATOM 3586 C CA  . LEU A 1 458 ? 11.165  -18.925 -21.488 1.00 96.73 458 A 1 
ATOM 3587 C C   . LEU A 1 458 ? 10.825  -19.806 -22.695 1.00 96.48 458 A 1 
ATOM 3588 O O   . LEU A 1 458 ? 10.070  -20.763 -22.550 1.00 95.64 458 A 1 
ATOM 3589 C CB  . LEU A 1 458 ? 10.323  -17.640 -21.507 1.00 96.64 458 A 1 
ATOM 3590 C CG  . LEU A 1 458 ? 10.315  -16.871 -20.173 1.00 95.65 458 A 1 
ATOM 3591 C CD1 . LEU A 1 458 ? 9.691   -15.492 -20.392 1.00 92.02 458 A 1 
ATOM 3592 C CD2 . LEU A 1 458 ? 9.506   -17.595 -19.097 1.00 92.60 458 A 1 
ATOM 3593 N N   . GLU A 1 459 ? 11.387  -19.520 -23.876 1.00 96.63 459 A 1 
ATOM 3594 C CA  . GLU A 1 459 ? 11.198  -20.361 -25.064 1.00 96.25 459 A 1 
ATOM 3595 C C   . GLU A 1 459 ? 11.686  -21.794 -24.815 1.00 95.86 459 A 1 
ATOM 3596 O O   . GLU A 1 459 ? 10.935  -22.748 -25.058 1.00 93.86 459 A 1 
ATOM 3597 C CB  . GLU A 1 459 ? 11.895  -19.709 -26.270 1.00 95.62 459 A 1 
ATOM 3598 C CG  . GLU A 1 459 ? 11.774  -20.553 -27.553 1.00 90.48 459 A 1 
ATOM 3599 C CD  . GLU A 1 459 ? 12.164  -19.774 -28.816 1.00 88.68 459 A 1 
ATOM 3600 O OE1 . GLU A 1 459 ? 11.450  -19.942 -29.840 1.00 78.54 459 A 1 
ATOM 3601 O OE2 . GLU A 1 459 ? 13.099  -18.953 -28.769 1.00 81.34 459 A 1 
ATOM 3602 N N   . VAL A 1 460 ? 12.896  -21.953 -24.276 1.00 96.62 460 A 1 
ATOM 3603 C CA  . VAL A 1 460 ? 13.452  -23.266 -23.908 1.00 96.30 460 A 1 
ATOM 3604 C C   . VAL A 1 460 ? 12.571  -23.945 -22.856 1.00 96.10 460 A 1 
ATOM 3605 O O   . VAL A 1 460 ? 12.134  -25.077 -23.061 1.00 94.95 460 A 1 
ATOM 3606 C CB  . VAL A 1 460 ? 14.911  -23.126 -23.423 1.00 95.83 460 A 1 
ATOM 3607 C CG1 . VAL A 1 460 ? 15.478  -24.444 -22.883 1.00 92.60 460 A 1 
ATOM 3608 C CG2 . VAL A 1 460 ? 15.825  -22.679 -24.577 1.00 92.44 460 A 1 
ATOM 3609 N N   . TYR A 1 461 ? 12.211  -23.230 -21.791 1.00 96.58 461 A 1 
ATOM 3610 C CA  . TYR A 1 461 ? 11.370  -23.760 -20.715 1.00 96.22 461 A 1 
ATOM 3611 C C   . TYR A 1 461 ? 10.027  -24.300 -21.228 1.00 96.22 461 A 1 
ATOM 3612 O O   . TYR A 1 461 ? 9.634   -25.414 -20.893 1.00 95.20 461 A 1 
ATOM 3613 C CB  . TYR A 1 461 ? 11.145  -22.667 -19.664 1.00 95.93 461 A 1 
ATOM 3614 C CG  . TYR A 1 461 ? 10.245  -23.120 -18.530 1.00 95.65 461 A 1 
ATOM 3615 C CD1 . TYR A 1 461 ? 8.864   -22.838 -18.556 1.00 92.08 461 A 1 
ATOM 3616 C CD2 . TYR A 1 461 ? 10.785  -23.870 -17.469 1.00 92.70 461 A 1 
ATOM 3617 C CE1 . TYR A 1 461 ? 8.030   -23.302 -17.525 1.00 91.68 461 A 1 
ATOM 3618 C CE2 . TYR A 1 461 ? 9.956   -24.335 -16.434 1.00 91.58 461 A 1 
ATOM 3619 C CZ  . TYR A 1 461 ? 8.575   -24.050 -16.460 1.00 92.79 461 A 1 
ATOM 3620 O OH  . TYR A 1 461 ? 7.772   -24.502 -15.459 1.00 91.02 461 A 1 
ATOM 3621 N N   . PHE A 1 462 ? 9.310   -23.549 -22.082 1.00 95.89 462 A 1 
ATOM 3622 C CA  . PHE A 1 462 ? 8.019   -23.984 -22.631 1.00 95.31 462 A 1 
ATOM 3623 C C   . PHE A 1 462 ? 8.122   -25.147 -23.629 1.00 94.99 462 A 1 
ATOM 3624 O O   . PHE A 1 462 ? 7.117   -25.831 -23.872 1.00 92.93 462 A 1 
ATOM 3625 C CB  . PHE A 1 462 ? 7.293   -22.789 -23.271 1.00 95.08 462 A 1 
ATOM 3626 C CG  . PHE A 1 462 ? 6.678   -21.808 -22.287 1.00 95.48 462 A 1 
ATOM 3627 C CD1 . PHE A 1 462 ? 5.697   -22.242 -21.381 1.00 91.98 462 A 1 
ATOM 3628 C CD2 . PHE A 1 462 ? 7.070   -20.457 -22.282 1.00 92.77 462 A 1 
ATOM 3629 C CE1 . PHE A 1 462 ? 5.131   -21.347 -20.458 1.00 91.84 462 A 1 
ATOM 3630 C CE2 . PHE A 1 462 ? 6.504   -19.559 -21.360 1.00 92.22 462 A 1 
ATOM 3631 C CZ  . PHE A 1 462 ? 5.540   -20.005 -20.442 1.00 93.86 462 A 1 
ATOM 3632 N N   . ILE A 1 463 ? 9.296   -25.355 -24.239 1.00 95.31 463 A 1 
ATOM 3633 C CA  . ILE A 1 463 ? 9.571   -26.502 -25.114 1.00 94.79 463 A 1 
ATOM 3634 C C   . ILE A 1 463 ? 9.857   -27.759 -24.282 1.00 94.51 463 A 1 
ATOM 3635 O O   . ILE A 1 463 ? 9.303   -28.823 -24.584 1.00 92.79 463 A 1 
ATOM 3636 C CB  . ILE A 1 463 ? 10.720  -26.167 -26.099 1.00 94.47 463 A 1 
ATOM 3637 C CG1 . ILE A 1 463 ? 10.237  -25.124 -27.135 1.00 91.47 463 A 1 
ATOM 3638 C CG2 . ILE A 1 463 ? 11.230  -27.428 -26.828 1.00 91.04 463 A 1 
ATOM 3639 C CD1 . ILE A 1 463 ? 11.369  -24.490 -27.954 1.00 84.75 463 A 1 
ATOM 3640 N N   . GLU A 1 464 ? 10.698  -27.638 -23.257 1.00 94.99 464 A 1 
ATOM 3641 C CA  . GLU A 1 464 ? 11.142  -28.761 -22.422 1.00 94.68 464 A 1 
ATOM 3642 C C   . GLU A 1 464 ? 10.070  -29.197 -21.413 1.00 94.31 464 A 1 
ATOM 3643 O O   . GLU A 1 464 ? 9.826   -30.391 -21.238 1.00 92.46 464 A 1 
ATOM 3644 C CB  . GLU A 1 464 ? 12.449  -28.382 -21.710 1.00 94.43 464 A 1 
ATOM 3645 C CG  . GLU A 1 464 ? 13.612  -28.235 -22.716 1.00 91.15 464 A 1 
ATOM 3646 C CD  . GLU A 1 464 ? 14.963  -27.921 -22.054 1.00 90.23 464 A 1 
ATOM 3647 O OE1 . GLU A 1 464 ? 15.984  -28.104 -22.760 1.00 80.80 464 A 1 
ATOM 3648 O OE2 . GLU A 1 464 ? 14.972  -27.511 -20.874 1.00 82.49 464 A 1 
ATOM 3649 N N   . ASN A 1 465 ? 9.347   -28.247 -20.831 1.00 95.30 465 A 1 
ATOM 3650 C CA  . ASN A 1 465 ? 8.380   -28.486 -19.760 1.00 94.64 465 A 1 
ATOM 3651 C C   . ASN A 1 465 ? 6.935   -28.336 -20.257 1.00 94.59 465 A 1 
ATOM 3652 O O   . ASN A 1 465 ? 6.176   -27.479 -19.799 1.00 92.51 465 A 1 
ATOM 3653 C CB  . ASN A 1 465 ? 8.715   -27.578 -18.565 1.00 94.19 465 A 1 
ATOM 3654 C CG  . ASN A 1 465 ? 10.129  -27.804 -18.075 1.00 93.00 465 A 1 
ATOM 3655 O OD1 . ASN A 1 465 ? 10.411  -28.765 -17.388 1.00 82.32 465 A 1 
ATOM 3656 N ND2 . ASN A 1 465 ? 11.060  -26.962 -18.458 1.00 84.05 465 A 1 
ATOM 3657 N N   . LYS A 1 466 ? 6.522   -29.170 -21.230 1.00 94.84 466 A 1 
ATOM 3658 C CA  . LYS A 1 466 ? 5.206   -29.033 -21.890 1.00 94.23 466 A 1 
ATOM 3659 C C   . LYS A 1 466 ? 4.021   -29.068 -20.927 1.00 94.86 466 A 1 
ATOM 3660 O O   . LYS A 1 466 ? 3.086   -28.291 -21.108 1.00 92.94 466 A 1 
ATOM 3661 C CB  . LYS A 1 466 ? 5.018   -30.108 -22.967 1.00 92.57 466 A 1 
ATOM 3662 C CG  . LYS A 1 466 ? 5.949   -29.875 -24.159 1.00 80.99 466 A 1 
ATOM 3663 C CD  . LYS A 1 466 ? 5.673   -30.895 -25.265 1.00 73.73 466 A 1 
ATOM 3664 C CE  . LYS A 1 466 ? 6.647   -30.633 -26.412 1.00 65.46 466 A 1 
ATOM 3665 N NZ  . LYS A 1 466 ? 6.522   -31.654 -27.474 1.00 55.57 466 A 1 
ATOM 3666 N N   . VAL A 1 467 ? 4.052   -29.959 -19.933 1.00 94.48 467 A 1 
ATOM 3667 C CA  . VAL A 1 467 ? 2.956   -30.128 -18.965 1.00 94.42 467 A 1 
ATOM 3668 C C   . VAL A 1 467 ? 2.808   -28.878 -18.097 1.00 94.84 467 A 1 
ATOM 3669 O O   . VAL A 1 467 ? 1.713   -28.319 -18.012 1.00 93.85 467 A 1 
ATOM 3670 C CB  . VAL A 1 467 ? 3.170   -31.385 -18.094 1.00 93.84 467 A 1 
ATOM 3671 C CG1 . VAL A 1 467 ? 2.062   -31.551 -17.042 1.00 89.61 467 A 1 
ATOM 3672 C CG2 . VAL A 1 467 ? 3.186   -32.652 -18.962 1.00 89.00 467 A 1 
ATOM 3673 N N   . ASP A 1 468 ? 3.908   -28.402 -17.513 1.00 94.68 468 A 1 
ATOM 3674 C CA  . ASP A 1 468 ? 3.895   -27.171 -16.724 1.00 94.58 468 A 1 
ATOM 3675 C C   . ASP A 1 468 ? 3.588   -25.960 -17.607 1.00 95.39 468 A 1 
ATOM 3676 O O   . ASP A 1 468 ? 2.774   -25.116 -17.244 1.00 94.33 468 A 1 
ATOM 3677 C CB  . ASP A 1 468 ? 5.233   -26.986 -16.001 1.00 93.18 468 A 1 
ATOM 3678 C CG  . ASP A 1 468 ? 5.433   -27.962 -14.838 1.00 90.70 468 A 1 
ATOM 3679 O OD1 . ASP A 1 468 ? 4.438   -28.629 -14.444 1.00 84.98 468 A 1 
ATOM 3680 O OD2 . ASP A 1 468 ? 6.574   -28.014 -14.346 1.00 84.78 468 A 1 
ATOM 3681 N N   . GLY A 1 469 ? 4.149   -25.918 -18.816 1.00 94.81 469 A 1 
ATOM 3682 C CA  . GLY A 1 469 ? 3.847   -24.896 -19.806 1.00 94.83 469 A 1 
ATOM 3683 C C   . GLY A 1 469 ? 2.359   -24.813 -20.143 1.00 95.39 469 A 1 
ATOM 3684 O O   . GLY A 1 469 ? 1.827   -23.710 -20.245 1.00 94.47 469 A 1 
ATOM 3685 N N   . ASP A 1 470 ? 1.661   -25.941 -20.298 1.00 95.45 470 A 1 
ATOM 3686 C CA  . ASP A 1 470 ? 0.207   -25.964 -20.510 1.00 95.36 470 A 1 
ATOM 3687 C C   . ASP A 1 470 ? -0.554  -25.422 -19.291 1.00 95.87 470 A 1 
ATOM 3688 O O   . ASP A 1 470 ? -1.428  -24.569 -19.457 1.00 94.66 470 A 1 
ATOM 3689 C CB  . ASP A 1 470 ? -0.288  -27.373 -20.896 1.00 94.29 470 A 1 
ATOM 3690 C CG  . ASP A 1 470 ? -0.081  -27.716 -22.377 1.00 91.87 470 A 1 
ATOM 3691 O OD1 . ASP A 1 470 ? -0.202  -26.794 -23.219 1.00 86.37 470 A 1 
ATOM 3692 O OD2 . ASP A 1 470 ? 0.155   -28.898 -22.711 1.00 86.26 470 A 1 
ATOM 3693 N N   . ARG A 1 471 ? -0.173  -25.827 -18.073 1.00 95.37 471 A 1 
ATOM 3694 C CA  . ARG A 1 471 ? -0.784  -25.314 -16.829 1.00 95.40 471 A 1 
ATOM 3695 C C   . ARG A 1 471 ? -0.588  -23.804 -16.676 1.00 96.01 471 A 1 
ATOM 3696 O O   . ARG A 1 471 ? -1.543  -23.101 -16.357 1.00 94.52 471 A 1 
ATOM 3697 C CB  . ARG A 1 471 ? -0.194  -26.048 -15.612 1.00 94.28 471 A 1 
ATOM 3698 C CG  . ARG A 1 471 ? -0.598  -27.530 -15.566 1.00 83.74 471 A 1 
ATOM 3699 C CD  . ARG A 1 471 ? 0.131   -28.264 -14.431 1.00 85.06 471 A 1 
ATOM 3700 N NE  . ARG A 1 471 ? -0.350  -27.854 -13.100 1.00 74.77 471 A 1 
ATOM 3701 C CZ  . ARG A 1 471 ? 0.228   -28.150 -11.946 1.00 69.97 471 A 1 
ATOM 3702 N NH1 . ARG A 1 471 ? 1.337   -28.834 -11.872 1.00 63.09 471 A 1 
ATOM 3703 N NH2 . ARG A 1 471 ? -0.309  -27.763 -10.824 1.00 58.11 471 A 1 
ATOM 3704 N N   . ILE A 1 472 ? 0.624   -23.307 -16.947 1.00 95.87 472 A 1 
ATOM 3705 C CA  . ILE A 1 472 ? 0.963   -21.880 -16.852 1.00 96.15 472 A 1 
ATOM 3706 C C   . ILE A 1 472 ? 0.120   -21.056 -17.827 1.00 96.35 472 A 1 
ATOM 3707 O O   . ILE A 1 472 ? -0.520  -20.083 -17.422 1.00 95.64 472 A 1 
ATOM 3708 C CB  . ILE A 1 472 ? 2.478   -21.672 -17.100 1.00 96.10 472 A 1 
ATOM 3709 C CG1 . ILE A 1 472 ? 3.303   -22.244 -15.923 1.00 94.55 472 A 1 
ATOM 3710 C CG2 . ILE A 1 472 ? 2.823   -20.181 -17.291 1.00 94.49 472 A 1 
ATOM 3711 C CD1 . ILE A 1 472 ? 4.775   -22.495 -16.284 1.00 90.86 472 A 1 
ATOM 3712 N N   . ILE A 1 473 ? 0.089   -21.416 -19.108 1.00 96.08 473 A 1 
ATOM 3713 C CA  . ILE A 1 473 ? -0.651  -20.635 -20.105 1.00 95.54 473 A 1 
ATOM 3714 C C   . ILE A 1 473 ? -2.163  -20.680 -19.868 1.00 96.06 473 A 1 
ATOM 3715 O O   . ILE A 1 473 ? -2.833  -19.678 -20.087 1.00 95.01 473 A 1 
ATOM 3716 C CB  . ILE A 1 473 ? -0.292  -21.031 -21.556 1.00 93.12 473 A 1 
ATOM 3717 C CG1 . ILE A 1 473 ? -0.747  -22.466 -21.895 1.00 83.97 473 A 1 
ATOM 3718 C CG2 . ILE A 1 473 ? 1.204   -20.789 -21.839 1.00 80.77 473 A 1 
ATOM 3719 C CD1 . ILE A 1 473 ? -0.529  -22.858 -23.350 1.00 76.10 473 A 1 
ATOM 3720 N N   . ASP A 1 474 ? -2.699  -21.810 -19.404 1.00 95.52 474 A 1 
ATOM 3721 C CA  . ASP A 1 474 ? -4.120  -21.936 -19.081 1.00 95.53 474 A 1 
ATOM 3722 C C   . ASP A 1 474 ? -4.486  -21.094 -17.852 1.00 95.52 474 A 1 
ATOM 3723 O O   . ASP A 1 474 ? -5.504  -20.394 -17.872 1.00 94.43 474 A 1 
ATOM 3724 C CB  . ASP A 1 474 ? -4.495  -23.425 -18.908 1.00 95.11 474 A 1 
ATOM 3725 C CG  . ASP A 1 474 ? -4.604  -24.183 -20.246 1.00 93.65 474 A 1 
ATOM 3726 O OD1 . ASP A 1 474 ? -4.753  -23.536 -21.314 1.00 88.70 474 A 1 
ATOM 3727 O OD2 . ASP A 1 474 ? -4.636  -25.434 -20.284 1.00 88.96 474 A 1 
ATOM 3728 N N   . GLN A 1 475 ? -3.617  -21.058 -16.833 1.00 95.62 475 A 1 
ATOM 3729 C CA  . GLN A 1 475 ? -3.803  -20.200 -15.661 1.00 95.29 475 A 1 
ATOM 3730 C C   . GLN A 1 475 ? -3.757  -18.712 -16.024 1.00 95.55 475 A 1 
ATOM 3731 O O   . GLN A 1 475 ? -4.632  -17.951 -15.610 1.00 94.37 475 A 1 
ATOM 3732 C CB  . GLN A 1 475 ? -2.743  -20.542 -14.604 1.00 94.49 475 A 1 
ATOM 3733 C CG  . GLN A 1 475 ? -2.950  -19.748 -13.306 1.00 91.28 475 A 1 
ATOM 3734 C CD  . GLN A 1 475 ? -4.309  -20.025 -12.674 1.00 92.18 475 A 1 
ATOM 3735 O OE1 . GLN A 1 475 ? -4.693  -21.166 -12.444 1.00 84.44 475 A 1 
ATOM 3736 N NE2 . GLN A 1 475 ? -5.098  -19.018 -12.382 1.00 82.66 475 A 1 
ATOM 3737 N N   . ILE A 1 476 ? -2.795  -18.288 -16.842 1.00 96.21 476 A 1 
ATOM 3738 C CA  . ILE A 1 476 ? -2.677  -16.882 -17.269 1.00 96.38 476 A 1 
ATOM 3739 C C   . ILE A 1 476 ? -3.884  -16.461 -18.111 1.00 96.00 476 A 1 
ATOM 3740 O O   . ILE A 1 476 ? -4.403  -15.349 -17.964 1.00 94.74 476 A 1 
ATOM 3741 C CB  . ILE A 1 476 ? -1.335  -16.673 -17.998 1.00 96.34 476 A 1 
ATOM 3742 C CG1 . ILE A 1 476 ? -0.194  -16.799 -16.957 1.00 93.63 476 A 1 
ATOM 3743 C CG2 . ILE A 1 476 ? -1.282  -15.301 -18.699 1.00 94.12 476 A 1 
ATOM 3744 C CD1 . ILE A 1 476 ? 1.185   -16.927 -17.581 1.00 82.74 476 A 1 
ATOM 3745 N N   . LEU A 1 477 ? -4.390  -17.349 -18.965 1.00 95.78 477 A 1 
ATOM 3746 C CA  . LEU A 1 477 ? -5.612  -17.091 -19.723 1.00 95.12 477 A 1 
ATOM 3747 C C   . LEU A 1 477 ? -6.844  -16.992 -18.807 1.00 95.01 477 A 1 
ATOM 3748 O O   . LEU A 1 477 ? -7.726  -16.163 -19.050 1.00 93.46 477 A 1 
ATOM 3749 C CB  . LEU A 1 477 ? -5.763  -18.196 -20.781 1.00 93.94 477 A 1 
ATOM 3750 C CG  . LEU A 1 477 ? -6.890  -17.935 -21.793 1.00 88.19 477 A 1 
ATOM 3751 C CD1 . LEU A 1 477 ? -6.638  -16.683 -22.636 1.00 83.70 477 A 1 
ATOM 3752 C CD2 . LEU A 1 477 ? -7.000  -19.131 -22.736 1.00 84.20 477 A 1 
ATOM 3753 N N   . LEU A 1 478 ? -6.899  -17.789 -17.745 1.00 94.14 478 A 1 
ATOM 3754 C CA  . LEU A 1 478 ? -7.935  -17.696 -16.715 1.00 93.49 478 A 1 
ATOM 3755 C C   . LEU A 1 478 ? -7.850  -16.360 -15.965 1.00 93.00 478 A 1 
ATOM 3756 O O   . LEU A 1 478 ? -8.873  -15.681 -15.846 1.00 91.50 478 A 1 
ATOM 3757 C CB  . LEU A 1 478 ? -7.841  -18.929 -15.800 1.00 92.80 478 A 1 
ATOM 3758 C CG  . LEU A 1 478 ? -8.981  -19.045 -14.769 1.00 84.76 478 A 1 
ATOM 3759 C CD1 . LEU A 1 478 ? -9.220  -20.517 -14.437 1.00 77.64 478 A 1 
ATOM 3760 C CD2 . LEU A 1 478 ? -8.673  -18.323 -13.452 1.00 78.02 478 A 1 
ATOM 3761 N N   . ASN A 1 479 ? -6.645  -15.930 -15.554 1.00 93.01 479 A 1 
ATOM 3762 C CA  . ASN A 1 479 ? -6.413  -14.627 -14.917 1.00 92.04 479 A 1 
ATOM 3763 C C   . ASN A 1 479 ? -6.909  -13.487 -15.817 1.00 91.35 479 A 1 
ATOM 3764 O O   . ASN A 1 479 ? -7.701  -12.649 -15.382 1.00 89.99 479 A 1 
ATOM 3765 C CB  . ASN A 1 479 ? -4.912  -14.451 -14.606 1.00 92.38 479 A 1 
ATOM 3766 C CG  . ASN A 1 479 ? -4.359  -15.415 -13.575 1.00 92.00 479 A 1 
ATOM 3767 O OD1 . ASN A 1 479 ? -5.070  -16.167 -12.920 1.00 85.86 479 A 1 
ATOM 3768 N ND2 . ASN A 1 479 ? -3.055  -15.419 -13.404 1.00 85.90 479 A 1 
ATOM 3769 N N   . LYS A 1 480 ? -6.538  -13.503 -17.106 1.00 93.76 480 A 1 
ATOM 3770 C CA  . LYS A 1 480 ? -7.013  -12.542 -18.111 1.00 93.57 480 A 1 
ATOM 3771 C C   . LYS A 1 480 ? -8.540  -12.484 -18.174 1.00 92.74 480 A 1 
ATOM 3772 O O   . LYS A 1 480 ? -9.120  -11.399 -18.088 1.00 91.58 480 A 1 
ATOM 3773 C CB  . LYS A 1 480 ? -6.431  -12.921 -19.481 1.00 93.87 480 A 1 
ATOM 3774 C CG  . LYS A 1 480 ? -6.975  -12.026 -20.605 1.00 93.04 480 A 1 
ATOM 3775 C CD  . LYS A 1 480 ? -6.539  -12.551 -21.970 1.00 91.28 480 A 1 
ATOM 3776 C CE  . LYS A 1 480 ? -7.160  -11.714 -23.086 1.00 87.11 480 A 1 
ATOM 3777 N NZ  . LYS A 1 480 ? -8.601  -11.944 -23.223 1.00 84.40 480 A 1 
ATOM 3778 N N   . ARG A 1 481 ? -9.195  -13.628 -18.336 1.00 91.92 481 A 1 
ATOM 3779 C CA  . ARG A 1 481 ? -10.665 -13.690 -18.460 1.00 90.28 481 A 1 
ATOM 3780 C C   . ARG A 1 481 ? -11.358 -13.228 -17.184 1.00 88.95 481 A 1 
ATOM 3781 O O   . ARG A 1 481 ? -12.353 -12.508 -17.266 1.00 86.42 481 A 1 
ATOM 3782 C CB  . ARG A 1 481 ? -11.095 -15.113 -18.837 1.00 91.31 481 A 1 
ATOM 3783 C CG  . ARG A 1 481 ? -10.740 -15.446 -20.292 1.00 90.50 481 A 1 
ATOM 3784 C CD  . ARG A 1 481 ? -11.041 -16.916 -20.581 1.00 89.01 481 A 1 
ATOM 3785 N NE  . ARG A 1 481 ? -10.712 -17.252 -21.977 1.00 87.29 481 A 1 
ATOM 3786 C CZ  . ARG A 1 481 ? -10.650 -18.443 -22.525 1.00 85.63 481 A 1 
ATOM 3787 N NH1 . ARG A 1 481 ? -10.940 -19.530 -21.870 1.00 79.31 481 A 1 
ATOM 3788 N NH2 . ARG A 1 481 ? -10.284 -18.542 -23.768 1.00 80.76 481 A 1 
ATOM 3789 N N   . SER A 1 482 ? -10.812 -13.584 -16.029 1.00 88.84 482 A 1 
ATOM 3790 C CA  . SER A 1 482 ? -11.291 -13.128 -14.722 1.00 86.15 482 A 1 
ATOM 3791 C C   . SER A 1 482 ? -11.186 -11.606 -14.595 1.00 84.76 482 A 1 
ATOM 3792 O O   . SER A 1 482 ? -12.191 -10.946 -14.319 1.00 82.55 482 A 1 
ATOM 3793 C CB  . SER A 1 482 ? -10.498 -13.829 -13.616 1.00 85.58 482 A 1 
ATOM 3794 O OG  . SER A 1 482 ? -11.025 -13.479 -12.358 1.00 74.84 482 A 1 
ATOM 3795 N N   . ARG A 1 483 ? -10.022 -11.023 -14.913 1.00 87.83 483 A 1 
ATOM 3796 C CA  . ARG A 1 483 ? -9.815  -9.566  -14.927 1.00 85.77 483 A 1 
ATOM 3797 C C   . ARG A 1 483 ? -10.777 -8.854  -15.877 1.00 85.01 483 A 1 
ATOM 3798 O O   . ARG A 1 483 ? -11.456 -7.917  -15.468 1.00 84.25 483 A 1 
ATOM 3799 C CB  . ARG A 1 483 ? -8.354  -9.261  -15.295 1.00 86.67 483 A 1 
ATOM 3800 C CG  . ARG A 1 483 ? -8.096  -7.741  -15.351 1.00 81.31 483 A 1 
ATOM 3801 C CD  . ARG A 1 483 ? -6.684  -7.386  -15.804 1.00 85.03 483 A 1 
ATOM 3802 N NE  . ARG A 1 483 ? -6.328  -7.989  -17.102 1.00 82.78 483 A 1 
ATOM 3803 C CZ  . ARG A 1 483 ? -6.743  -7.651  -18.307 1.00 86.71 483 A 1 
ATOM 3804 N NH1 . ARG A 1 483 ? -7.532  -6.644  -18.540 1.00 76.65 483 A 1 
ATOM 3805 N NH2 . ARG A 1 483 ? -6.344  -8.362  -19.312 1.00 80.16 483 A 1 
ATOM 3806 N N   . GLU A 1 484 ? -10.884 -9.304  -17.128 1.00 88.04 484 A 1 
ATOM 3807 C CA  . GLU A 1 484 ? -11.781 -8.675  -18.109 1.00 87.64 484 A 1 
ATOM 3808 C C   . GLU A 1 484 ? -13.257 -8.767  -17.704 1.00 86.85 484 A 1 
ATOM 3809 O O   . GLU A 1 484 ? -14.028 -7.834  -17.948 1.00 84.85 484 A 1 
ATOM 3810 C CB  . GLU A 1 484 ? -11.623 -9.340  -19.481 1.00 88.90 484 A 1 
ATOM 3811 C CG  . GLU A 1 484 ? -10.313 -8.969  -20.192 1.00 88.53 484 A 1 
ATOM 3812 C CD  . GLU A 1 484 ? -10.247 -9.550  -21.612 1.00 88.96 484 A 1 
ATOM 3813 O OE1 . GLU A 1 484 ? -9.349  -9.130  -22.370 1.00 81.82 484 A 1 
ATOM 3814 O OE2 . GLU A 1 484 ? -11.084 -10.404 -21.984 1.00 84.46 484 A 1 
ATOM 3815 N N   . SER A 1 485 ? -13.663 -9.878  -17.097 1.00 86.23 485 A 1 
ATOM 3816 C CA  . SER A 1 485 ? -15.009 -10.041 -16.546 1.00 83.51 485 A 1 
ATOM 3817 C C   . SER A 1 485 ? -15.255 -9.049  -15.409 1.00 82.41 485 A 1 
ATOM 3818 O O   . SER A 1 485 ? -16.247 -8.317  -15.440 1.00 79.89 485 A 1 
ATOM 3819 C CB  . SER A 1 485 ? -15.210 -11.483 -16.071 1.00 82.89 485 A 1 
ATOM 3820 O OG  . SER A 1 485 ? -16.566 -11.679 -15.742 1.00 73.67 485 A 1 
ATOM 3821 N N   . ALA A 1 486 ? -14.306 -8.937  -14.467 1.00 84.05 486 A 1 
ATOM 3822 C CA  . ALA A 1 486 ? -14.369 -7.972  -13.372 1.00 81.38 486 A 1 
ATOM 3823 C C   . ALA A 1 486 ? -14.398 -6.518  -13.884 1.00 81.36 486 A 1 
ATOM 3824 O O   . ALA A 1 486 ? -15.204 -5.712  -13.415 1.00 80.04 486 A 1 
ATOM 3825 C CB  . ALA A 1 486 ? -13.181 -8.230  -12.436 1.00 80.33 486 A 1 
ATOM 3826 N N   . GLU A 1 487 ? -13.593 -6.169  -14.895 1.00 82.78 487 A 1 
ATOM 3827 C CA  . GLU A 1 487 ? -13.596 -4.842  -15.530 1.00 81.93 487 A 1 
ATOM 3828 C C   . GLU A 1 487 ? -14.934 -4.520  -16.214 1.00 81.66 487 A 1 
ATOM 3829 O O   . GLU A 1 487 ? -15.491 -3.436  -16.018 1.00 80.46 487 A 1 
ATOM 3830 C CB  . GLU A 1 487 ? -12.473 -4.749  -16.571 1.00 82.12 487 A 1 
ATOM 3831 C CG  . GLU A 1 487 ? -11.075 -4.566  -15.956 1.00 74.49 487 A 1 
ATOM 3832 C CD  . GLU A 1 487 ? -9.962  -4.564  -17.021 1.00 72.35 487 A 1 
ATOM 3833 O OE1 . GLU A 1 487 ? -8.777  -4.537  -16.621 1.00 65.47 487 A 1 
ATOM 3834 O OE2 . GLU A 1 487 ? -10.282 -4.599  -18.233 1.00 67.25 487 A 1 
ATOM 3835 N N   . LYS A 1 488 ? -15.489 -5.462  -16.989 1.00 83.19 488 A 1 
ATOM 3836 C CA  . LYS A 1 488 ? -16.810 -5.303  -17.626 1.00 82.20 488 A 1 
ATOM 3837 C C   . LYS A 1 488 ? -17.901 -5.113  -16.579 1.00 81.48 488 A 1 
ATOM 3838 O O   . LYS A 1 488 ? -18.737 -4.215  -16.708 1.00 79.61 488 A 1 
ATOM 3839 C CB  . LYS A 1 488 ? -17.129 -6.520  -18.506 1.00 82.85 488 A 1 
ATOM 3840 C CG  . LYS A 1 488 ? -16.365 -6.496  -19.837 1.00 76.68 488 A 1 
ATOM 3841 C CD  . LYS A 1 488 ? -16.530 -7.831  -20.578 1.00 75.39 488 A 1 
ATOM 3842 C CE  . LYS A 1 488 ? -15.654 -7.842  -21.834 1.00 68.36 488 A 1 
ATOM 3843 N NZ  . LYS A 1 488 ? -15.537 -9.200  -22.428 1.00 62.31 488 A 1 
ATOM 3844 N N   . MET A 1 489 ? -17.856 -5.925  -15.526 1.00 81.52 489 A 1 
ATOM 3845 C CA  . MET A 1 489 ? -18.774 -5.825  -14.400 1.00 79.01 489 A 1 
ATOM 3846 C C   . MET A 1 489 ? -18.670 -4.461  -13.714 1.00 79.38 489 A 1 
ATOM 3847 O O   . MET A 1 489 ? -19.687 -3.787  -13.539 1.00 77.59 489 A 1 
ATOM 3848 C CB  . MET A 1 489 ? -18.465 -6.976  -13.445 1.00 76.67 489 A 1 
ATOM 3849 C CG  . MET A 1 489 ? -19.414 -6.996  -12.267 1.00 68.34 489 A 1 
ATOM 3850 S SD  . MET A 1 489 ? -18.981 -8.321  -11.137 1.00 65.51 489 A 1 
ATOM 3851 C CE  . MET A 1 489 ? -20.212 -7.974  -9.897  1.00 58.72 489 A 1 
ATOM 3852 N N   . ARG A 1 490 ? -17.447 -3.984  -13.435 1.00 80.63 490 A 1 
ATOM 3853 C CA  . ARG A 1 490 ? -17.177 -2.661  -12.856 1.00 78.71 490 A 1 
ATOM 3854 C C   . ARG A 1 490 ? -17.776 -1.529  -13.692 1.00 79.99 490 A 1 
ATOM 3855 O O   . ARG A 1 490 ? -18.486 -0.672  -13.167 1.00 79.39 490 A 1 
ATOM 3856 C CB  . ARG A 1 490 ? -15.654 -2.499  -12.716 1.00 77.54 490 A 1 
ATOM 3857 C CG  . ARG A 1 490 ? -15.257 -1.159  -12.076 1.00 68.83 490 A 1 
ATOM 3858 C CD  . ARG A 1 490 ? -13.738 -1.010  -11.971 1.00 68.29 490 A 1 
ATOM 3859 N NE  . ARG A 1 490 ? -13.089 -0.811  -13.285 1.00 61.58 490 A 1 
ATOM 3860 C CZ  . ARG A 1 490 ? -11.817 -0.456  -13.449 1.00 56.04 490 A 1 
ATOM 3861 N NH1 . ARG A 1 490 ? -11.007 -0.286  -12.440 1.00 51.64 490 A 1 
ATOM 3862 N NH2 . ARG A 1 490 ? -11.327 -0.258  -14.634 1.00 49.29 490 A 1 
ATOM 3863 N N   . VAL A 1 491 ? -17.532 -1.531  -15.008 1.00 80.49 491 A 1 
ATOM 3864 C CA  . VAL A 1 491 ? -18.085 -0.519  -15.925 1.00 80.69 491 A 1 
ATOM 3865 C C   . VAL A 1 491 ? -19.613 -0.543  -15.914 1.00 81.19 491 A 1 
ATOM 3866 O O   . VAL A 1 491 ? -20.248 0.514   -15.893 1.00 79.91 491 A 1 
ATOM 3867 C CB  . VAL A 1 491 ? -17.531 -0.717  -17.351 1.00 80.75 491 A 1 
ATOM 3868 C CG1 . VAL A 1 491 ? -18.237 0.172   -18.386 1.00 75.75 491 A 1 
ATOM 3869 C CG2 . VAL A 1 491 ? -16.041 -0.369  -17.406 1.00 77.31 491 A 1 
ATOM 3870 N N   . ASN A 1 492 ? -20.215 -1.732  -15.888 1.00 79.10 492 A 1 
ATOM 3871 C CA  . ASN A 1 492 ? -21.667 -1.886  -15.847 1.00 77.78 492 A 1 
ATOM 3872 C C   . ASN A 1 492 ? -22.268 -1.388  -14.525 1.00 78.36 492 A 1 
ATOM 3873 O O   . ASN A 1 492 ? -23.256 -0.649  -14.549 1.00 77.33 492 A 1 
ATOM 3874 C CB  . ASN A 1 492 ? -22.022 -3.355  -16.114 1.00 76.63 492 A 1 
ATOM 3875 C CG  . ASN A 1 492 ? -21.855 -3.754  -17.570 1.00 70.76 492 A 1 
ATOM 3876 O OD1 . ASN A 1 492 ? -21.827 -2.929  -18.479 1.00 66.95 492 A 1 
ATOM 3877 N ND2 . ASN A 1 492 ? -21.800 -5.035  -17.850 1.00 65.71 492 A 1 
ATOM 3878 N N   . ILE A 1 493 ? -21.663 -1.732  -13.390 1.00 78.84 493 A 1 
ATOM 3879 C CA  . ILE A 1 493 ? -22.079 -1.261  -12.060 1.00 77.56 493 A 1 
ATOM 3880 C C   . ILE A 1 493 ? -21.973 0.260   -11.989 1.00 78.61 493 A 1 
ATOM 3881 O O   . ILE A 1 493 ? -22.951 0.926   -11.646 1.00 77.79 493 A 1 
ATOM 3882 C CB  . ILE A 1 493 ? -21.242 -1.936  -10.950 1.00 77.01 493 A 1 
ATOM 3883 C CG1 . ILE A 1 493 ? -21.573 -3.443  -10.877 1.00 71.90 493 A 1 
ATOM 3884 C CG2 . ILE A 1 493 ? -21.508 -1.278  -9.581  1.00 71.80 493 A 1 
ATOM 3885 C CD1 . ILE A 1 493 ? -20.556 -4.244  -10.052 1.00 66.45 493 A 1 
ATOM 3886 N N   . ARG A 1 494 ? -20.830 0.828   -12.399 1.00 80.49 494 A 1 
ATOM 3887 C CA  . ARG A 1 494 ? -20.625 2.279   -12.422 1.00 78.91 494 A 1 
ATOM 3888 C C   . ARG A 1 494 ? -21.699 2.970   -13.257 1.00 78.98 494 A 1 
ATOM 3889 O O   . ARG A 1 494 ? -22.362 3.866   -12.747 1.00 77.09 494 A 1 
ATOM 3890 C CB  . ARG A 1 494 ? -19.203 2.599   -12.900 1.00 77.27 494 A 1 
ATOM 3891 C CG  . ARG A 1 494 ? -18.871 4.089   -12.742 1.00 70.07 494 A 1 
ATOM 3892 C CD  . ARG A 1 494 ? -17.413 4.360   -13.130 1.00 69.11 494 A 1 
ATOM 3893 N NE  . ARG A 1 494 ? -17.061 5.786   -12.969 1.00 63.25 494 A 1 
ATOM 3894 C CZ  . ARG A 1 494 ? -15.857 6.318   -13.125 1.00 57.03 494 A 1 
ATOM 3895 N NH1 . ARG A 1 494 ? -14.825 5.608   -13.489 1.00 53.60 494 A 1 
ATOM 3896 N NH2 . ARG A 1 494 ? -15.665 7.587   -12.908 1.00 50.59 494 A 1 
ATOM 3897 N N   . LYS A 1 495 ? -21.959 2.508   -14.487 1.00 79.09 495 A 1 
ATOM 3898 C CA  . LYS A 1 495 ? -23.023 3.068   -15.345 1.00 77.61 495 A 1 
ATOM 3899 C C   . LYS A 1 495 ? -24.411 3.007   -14.702 1.00 76.90 495 A 1 
ATOM 3900 O O   . LYS A 1 495 ? -25.203 3.923   -14.893 1.00 74.45 495 A 1 
ATOM 3901 C CB  . LYS A 1 495 ? -23.059 2.332   -16.692 1.00 76.53 495 A 1 
ATOM 3902 C CG  . LYS A 1 495 ? -21.932 2.772   -17.631 1.00 70.71 495 A 1 
ATOM 3903 C CD  . LYS A 1 495 ? -21.978 1.936   -18.918 1.00 69.60 495 A 1 
ATOM 3904 C CE  . LYS A 1 495 ? -20.864 2.363   -19.874 1.00 62.43 495 A 1 
ATOM 3905 N NZ  . LYS A 1 495 ? -20.866 1.542   -21.112 1.00 56.77 495 A 1 
ATOM 3906 N N   . LYS A 1 496 ? -24.712 1.934   -13.961 1.00 78.18 496 A 1 
ATOM 3907 C CA  . LYS A 1 496 ? -26.017 1.759   -13.304 1.00 76.81 496 A 1 
ATOM 3908 C C   . LYS A 1 496 ? -26.175 2.610   -12.042 1.00 76.97 496 A 1 
ATOM 3909 O O   . LYS A 1 496 ? -27.288 3.040   -11.762 1.00 73.33 496 A 1 
ATOM 3910 C CB  . LYS A 1 496 ? -26.244 0.277   -12.987 1.00 74.73 496 A 1 
ATOM 3911 C CG  . LYS A 1 496 ? -26.599 -0.552  -14.230 1.00 70.29 496 A 1 
ATOM 3912 C CD  . LYS A 1 496 ? -26.824 -2.010  -13.809 1.00 69.01 496 A 1 
ATOM 3913 C CE  . LYS A 1 496 ? -27.235 -2.888  -14.992 1.00 62.69 496 A 1 
ATOM 3914 N NZ  . LYS A 1 496 ? -27.537 -4.265  -14.523 1.00 56.91 496 A 1 
ATOM 3915 N N   . LEU A 1 497 ? -25.089 2.849   -11.303 1.00 77.21 497 A 1 
ATOM 3916 C CA  . LEU A 1 497 ? -25.118 3.558   -10.016 1.00 75.01 497 A 1 
ATOM 3917 C C   . LEU A 1 497 ? -24.747 5.053   -10.115 1.00 74.00 497 A 1 
ATOM 3918 O O   . LEU A 1 497 ? -25.207 5.829   -9.287  1.00 70.66 497 A 1 
ATOM 3919 C CB  . LEU A 1 497 ? -24.231 2.805   -9.008  1.00 75.60 497 A 1 
ATOM 3920 C CG  . LEU A 1 497 ? -24.671 1.361   -8.673  1.00 74.49 497 A 1 
ATOM 3921 C CD1 . LEU A 1 497 ? -23.693 0.754   -7.667  1.00 71.66 497 A 1 
ATOM 3922 C CD2 . LEU A 1 497 ? -26.077 1.286   -8.075  1.00 69.97 497 A 1 
ATOM 3923 N N   . SER A 1 498 ? -23.991 5.485   -11.131 1.00 74.70 498 A 1 
ATOM 3924 C CA  . SER A 1 498 ? -23.489 6.874   -11.281 1.00 70.95 498 A 1 
ATOM 3925 C C   . SER A 1 498 ? -24.531 7.906   -11.733 1.00 68.06 498 A 1 
ATOM 3926 O O   . SER A 1 498 ? -24.177 8.995   -12.186 1.00 60.60 498 A 1 
ATOM 3927 C CB  . SER A 1 498 ? -22.269 6.906   -12.212 1.00 67.33 498 A 1 
ATOM 3928 O OG  . SER A 1 498 ? -22.651 6.706   -13.561 1.00 60.48 498 A 1 
ATOM 3929 N N   . GLY A 1 499 ? -25.808 7.567   -11.687 1.00 63.10 499 A 1 
ATOM 3930 C CA  . GLY A 1 499 ? -26.883 8.500   -12.004 1.00 59.13 499 A 1 
ATOM 3931 C C   . GLY A 1 499 ? -27.043 9.560   -10.911 1.00 57.65 499 A 1 
ATOM 3932 O O   . GLY A 1 499 ? -27.318 9.216   -9.766  1.00 52.66 499 A 1 
ATOM 3933 N N   . GLY A 1 500 ? -26.876 10.834  -11.245 1.00 58.28 500 A 1 
ATOM 3934 C CA  . GLY A 1 500 ? -26.956 11.975  -10.317 1.00 55.12 500 A 1 
ATOM 3935 C C   . GLY A 1 500 ? -28.280 12.094  -9.543  1.00 55.23 500 A 1 
ATOM 3936 O O   . GLY A 1 500 ? -29.227 11.334  -9.765  1.00 50.46 500 A 1 
ATOM 3937 N N   . VAL A 1 501 ? -28.349 13.087  -8.640  1.00 52.43 501 A 1 
ATOM 3938 C CA  . VAL A 1 501 ? -29.452 13.340  -7.681  1.00 50.76 501 A 1 
ATOM 3939 C C   . VAL A 1 501 ? -30.855 13.290  -8.321  1.00 52.89 501 A 1 
ATOM 3940 O O   . VAL A 1 501 ? -31.794 12.801  -7.694  1.00 48.20 501 A 1 
ATOM 3941 C CB  . VAL A 1 501 ? -29.212 14.694  -6.972  1.00 44.43 501 A 1 
ATOM 3942 C CG1 . VAL A 1 501 ? -30.276 15.022  -5.918  1.00 39.40 501 A 1 
ATOM 3943 C CG2 . VAL A 1 501 ? -27.848 14.706  -6.257  1.00 39.02 501 A 1 
ATOM 3944 N N   . ASP A 1 502 ? -30.985 13.673  -9.596  1.00 58.61 502 A 1 
ATOM 3945 C CA  . ASP A 1 502 ? -32.241 13.601  -10.363 1.00 58.36 502 A 1 
ATOM 3946 C C   . ASP A 1 502 ? -32.714 12.177  -10.704 1.00 59.02 502 A 1 
ATOM 3947 O O   . ASP A 1 502 ? -33.877 11.977  -11.057 1.00 55.78 502 A 1 
ATOM 3948 C CB  . ASP A 1 502 ? -32.079 14.399  -11.662 1.00 52.94 502 A 1 
ATOM 3949 C CG  . ASP A 1 502 ? -32.185 15.910  -11.459 1.00 47.02 502 A 1 
ATOM 3950 O OD1 . ASP A 1 502 ? -32.910 16.320  -10.524 1.00 43.17 502 A 1 
ATOM 3951 O OD2 . ASP A 1 502 ? -31.561 16.621  -12.268 1.00 42.50 502 A 1 
ATOM 3952 N N   . ILE A 1 503 ? -31.844 11.162  -10.621 1.00 51.86 503 A 1 
ATOM 3953 C CA  . ILE A 1 503 ? -32.200 9.773   -10.955 1.00 49.94 503 A 1 
ATOM 3954 C C   . ILE A 1 503 ? -32.863 9.061   -9.770  1.00 52.57 503 A 1 
ATOM 3955 O O   . ILE A 1 503 ? -33.724 8.215   -9.995  1.00 48.46 503 A 1 
ATOM 3956 C CB  . ILE A 1 503 ? -30.987 9.019   -11.548 1.00 43.74 503 A 1 
ATOM 3957 C CG1 . ILE A 1 503 ? -30.632 9.687   -12.903 1.00 40.10 503 A 1 
ATOM 3958 C CG2 . ILE A 1 503 ? -31.261 7.512   -11.723 1.00 39.29 503 A 1 
ATOM 3959 C CD1 . ILE A 1 503 ? -29.471 9.054   -13.675 1.00 36.35 503 A 1 
ATOM 3960 N N   . ALA A 1 504 ? -32.564 9.444   -8.520  1.00 54.71 504 A 1 
ATOM 3961 C CA  . ALA A 1 504 ? -33.295 8.931   -7.352  1.00 53.50 504 A 1 
ATOM 3962 C C   . ALA A 1 504 ? -34.801 9.245   -7.451  1.00 55.38 504 A 1 
ATOM 3963 O O   . ALA A 1 504 ? -35.631 8.387   -7.173  1.00 51.33 504 A 1 
ATOM 3964 C CB  . ALA A 1 504 ? -32.675 9.516   -6.078  1.00 49.62 504 A 1 
ATOM 3965 N N   . ASN A 1 505 ? -35.155 10.419  -7.984  1.00 56.83 505 A 1 
ATOM 3966 C CA  . ASN A 1 505 ? -36.548 10.799  -8.252  1.00 55.58 505 A 1 
ATOM 3967 C C   . ASN A 1 505 ? -37.186 10.040  -9.433  1.00 58.52 505 A 1 
ATOM 3968 O O   . ASN A 1 505 ? -38.393 10.132  -9.637  1.00 53.35 505 A 1 
ATOM 3969 C CB  . ASN A 1 505 ? -36.606 12.319  -8.483  1.00 47.90 505 A 1 
ATOM 3970 C CG  . ASN A 1 505 ? -36.282 13.136  -7.245  1.00 41.82 505 A 1 
ATOM 3971 O OD1 . ASN A 1 505 ? -36.399 12.700  -6.112  1.00 37.69 505 A 1 
ATOM 3972 N ND2 . ASN A 1 505 ? -35.877 14.371  -7.424  1.00 36.79 505 A 1 
ATOM 3973 N N   . ARG A 1 506 ? -36.403 9.282   -10.216 1.00 64.63 506 A 1 
ATOM 3974 C CA  . ARG A 1 506 ? -36.897 8.449   -11.328 1.00 65.23 506 A 1 
ATOM 3975 C C   . ARG A 1 506 ? -37.074 6.977   -10.949 1.00 70.62 506 A 1 
ATOM 3976 O O   . ARG A 1 506 ? -37.582 6.213   -11.770 1.00 65.30 506 A 1 
ATOM 3977 C CB  . ARG A 1 506 ? -35.983 8.583   -12.551 1.00 55.64 506 A 1 
ATOM 3978 C CG  . ARG A 1 506 ? -36.007 9.990   -13.156 1.00 47.30 506 A 1 
ATOM 3979 C CD  . ARG A 1 506 ? -35.114 10.023  -14.397 1.00 42.61 506 A 1 
ATOM 3980 N NE  . ARG A 1 506 ? -35.028 11.376  -14.963 1.00 36.83 506 A 1 
ATOM 3981 C CZ  . ARG A 1 506 ? -34.409 11.724  -16.080 1.00 32.68 506 A 1 
ATOM 3982 N NH1 . ARG A 1 506 ? -33.810 10.848  -16.838 1.00 31.16 506 A 1 
ATOM 3983 N NH2 . ARG A 1 506 ? -34.374 12.970  -16.455 1.00 29.17 506 A 1 
ATOM 3984 N N   . VAL A 1 507 ? -36.665 6.578   -9.746  1.00 74.98 507 A 1 
ATOM 3985 C CA  . VAL A 1 507 ? -36.918 5.222   -9.248  1.00 77.74 507 A 1 
ATOM 3986 C C   . VAL A 1 507 ? -38.425 5.025   -9.129  1.00 80.57 507 A 1 
ATOM 3987 O O   . VAL A 1 507 ? -39.127 5.805   -8.482  1.00 76.86 507 A 1 
ATOM 3988 C CB  . VAL A 1 507 ? -36.187 4.950   -7.923  1.00 74.94 507 A 1 
ATOM 3989 C CG1 . VAL A 1 507 ? -36.543 3.568   -7.368  1.00 69.31 507 A 1 
ATOM 3990 C CG2 . VAL A 1 507 ? -34.669 4.987   -8.142  1.00 70.78 507 A 1 
ATOM 3991 N N   . LYS A 1 508 ? -38.934 3.995   -9.791  1.00 81.61 508 A 1 
ATOM 3992 C CA  . LYS A 1 508 ? -40.371 3.724   -9.861  1.00 79.84 508 A 1 
ATOM 3993 C C   . LYS A 1 508 ? -40.956 3.614   -8.456  1.00 79.49 508 A 1 
ATOM 3994 O O   . LYS A 1 508 ? -40.551 2.760   -7.680  1.00 71.54 508 A 1 
ATOM 3995 C CB  . LYS A 1 508 ? -40.647 2.435   -10.658 1.00 74.97 508 A 1 
ATOM 3996 C CG  . LYS A 1 508 ? -40.409 2.578   -12.170 1.00 68.71 508 A 1 
ATOM 3997 C CD  . LYS A 1 508 ? -40.658 1.230   -12.868 1.00 64.89 508 A 1 
ATOM 3998 C CE  . LYS A 1 508 ? -40.395 1.314   -14.372 1.00 56.35 508 A 1 
ATOM 3999 N NZ  . LYS A 1 508 ? -40.349 -0.039  -14.992 1.00 48.77 508 A 1 
ATOM 4000 N N   . LYS A 1 509 ? -41.961 4.451   -8.177  1.00 84.51 509 A 1 
ATOM 4001 C CA  . LYS A 1 509 ? -42.724 4.474   -6.918  1.00 85.76 509 A 1 
ATOM 4002 C C   . LYS A 1 509 ? -41.941 4.881   -5.664  1.00 88.78 509 A 1 
ATOM 4003 O O   . LYS A 1 509 ? -42.522 4.867   -4.587  1.00 84.14 509 A 1 
ATOM 4004 C CB  . LYS A 1 509 ? -43.477 3.152   -6.704  1.00 80.54 509 A 1 
ATOM 4005 C CG  . LYS A 1 509 ? -44.395 2.794   -7.874  1.00 77.25 509 A 1 
ATOM 4006 C CD  . LYS A 1 509 ? -45.228 1.576   -7.487  1.00 70.64 509 A 1 
ATOM 4007 C CE  . LYS A 1 509 ? -46.337 1.364   -8.513  1.00 63.99 509 A 1 
ATOM 4008 N NZ  . LYS A 1 509 ? -47.386 0.516   -7.942  1.00 55.40 509 A 1 
ATOM 4009 N N   . PHE A 1 510 ? -40.687 5.306   -5.778  1.00 90.58 510 A 1 
ATOM 4010 C CA  . PHE A 1 510 ? -40.003 5.974   -4.678  1.00 91.23 510 A 1 
ATOM 4011 C C   . PHE A 1 510 ? -40.692 7.310   -4.364  1.00 91.77 510 A 1 
ATOM 4012 O O   . PHE A 1 510 ? -40.969 8.111   -5.261  1.00 90.69 510 A 1 
ATOM 4013 C CB  . PHE A 1 510 ? -38.522 6.165   -5.028  1.00 91.15 510 A 1 
ATOM 4014 C CG  . PHE A 1 510 ? -37.772 6.995   -4.007  1.00 91.25 510 A 1 
ATOM 4015 C CD1 . PHE A 1 510 ? -37.282 8.267   -4.353  1.00 85.51 510 A 1 
ATOM 4016 C CD2 . PHE A 1 510 ? -37.606 6.513   -2.697  1.00 87.06 510 A 1 
ATOM 4017 C CE1 . PHE A 1 510 ? -36.624 9.048   -3.396  1.00 86.82 510 A 1 
ATOM 4018 C CE2 . PHE A 1 510 ? -36.956 7.301   -1.736  1.00 86.59 510 A 1 
ATOM 4019 C CZ  . PHE A 1 510 ? -36.460 8.569   -2.086  1.00 90.27 510 A 1 
ATOM 4020 N N   . VAL A 1 511 ? -40.967 7.545   -3.093  1.00 93.25 511 A 1 
ATOM 4021 C CA  . VAL A 1 511 ? -41.576 8.784   -2.606  1.00 93.84 511 A 1 
ATOM 4022 C C   . VAL A 1 511 ? -40.587 9.473   -1.675  1.00 94.35 511 A 1 
ATOM 4023 O O   . VAL A 1 511 ? -40.393 9.028   -0.544  1.00 93.23 511 A 1 
ATOM 4024 C CB  . VAL A 1 511 ? -42.928 8.514   -1.919  1.00 93.48 511 A 1 
ATOM 4025 C CG1 . VAL A 1 511 ? -43.626 9.841   -1.615  1.00 89.19 511 A 1 
ATOM 4026 C CG2 . VAL A 1 511 ? -43.896 7.709   -2.796  1.00 88.47 511 A 1 
ATOM 4027 N N   . ASP A 1 512 ? -39.967 10.544  -2.149  1.00 92.91 512 A 1 
ATOM 4028 C CA  . ASP A 1 512 ? -38.975 11.307  -1.380  1.00 93.19 512 A 1 
ATOM 4029 C C   . ASP A 1 512 ? -39.623 12.141  -0.256  1.00 94.04 512 A 1 
ATOM 4030 O O   . ASP A 1 512 ? -40.846 12.343  -0.232  1.00 93.54 512 A 1 
ATOM 4031 C CB  . ASP A 1 512 ? -38.116 12.171  -2.344  1.00 91.89 512 A 1 
ATOM 4032 C CG  . ASP A 1 512 ? -36.758 12.614  -1.761  1.00 90.61 512 A 1 
ATOM 4033 O OD1 . ASP A 1 512 ? -36.356 12.120  -0.679  1.00 85.79 512 A 1 
ATOM 4034 O OD2 . ASP A 1 512 ? -36.073 13.469  -2.366  1.00 85.44 512 A 1 
ATOM 4035 N N   . CYS A 1 513 ? -38.808 12.618  0.682   1.00 93.67 513 A 1 
ATOM 4036 C CA  . CYS A 1 513 ? -39.161 13.625  1.681   1.00 93.84 513 A 1 
ATOM 4037 C C   . CYS A 1 513 ? -38.690 15.030  1.252   1.00 93.71 513 A 1 
ATOM 4038 O O   . CYS A 1 513 ? -37.910 15.176  0.300   1.00 92.38 513 A 1 
ATOM 4039 C CB  . CYS A 1 513 ? -38.618 13.189  3.050   1.00 93.41 513 A 1 
ATOM 4040 S SG  . CYS A 1 513 ? -36.811 13.057  3.055   1.00 93.43 513 A 1 
ATOM 4041 N N   . ARG A 1 514 ? -39.169 16.076  1.940   1.00 94.14 514 A 1 
ATOM 4042 C CA  . ARG A 1 514 ? -38.907 17.478  1.558   1.00 94.31 514 A 1 
ATOM 4043 C C   . ARG A 1 514 ? -37.525 17.954  2.005   1.00 94.11 514 A 1 
ATOM 4044 O O   . ARG A 1 514 ? -36.814 18.568  1.208   1.00 91.78 514 A 1 
ATOM 4045 C CB  . ARG A 1 514 ? -39.996 18.390  2.131   1.00 94.08 514 A 1 
ATOM 4046 C CG  . ARG A 1 514 ? -41.396 18.076  1.588   1.00 91.13 514 A 1 
ATOM 4047 C CD  . ARG A 1 514 ? -42.415 18.933  2.324   1.00 89.91 514 A 1 
ATOM 4048 N NE  . ARG A 1 514 ? -43.793 18.630  1.899   1.00 83.45 514 A 1 
ATOM 4049 C CZ  . ARG A 1 514 ? -44.880 19.193  2.383   1.00 78.43 514 A 1 
ATOM 4050 N NH1 . ARG A 1 514 ? -44.823 20.119  3.304   1.00 65.69 514 A 1 
ATOM 4051 N NH2 . ARG A 1 514 ? -46.059 18.837  1.952   1.00 70.88 514 A 1 
ATOM 4052 N N   . THR A 1 515 ? -37.140 17.643  3.255   1.00 94.81 515 A 1 
ATOM 4053 C CA  . THR A 1 515 ? -35.852 18.094  3.796   1.00 94.42 515 A 1 
ATOM 4054 C C   . THR A 1 515 ? -34.668 17.524  3.014   1.00 93.44 515 A 1 
ATOM 4055 O O   . THR A 1 515 ? -34.707 16.408  2.484   1.00 91.83 515 A 1 
ATOM 4056 C CB  . THR A 1 515 ? -35.711 17.839  5.306   1.00 94.45 515 A 1 
ATOM 4057 O OG1 . THR A 1 515 ? -34.525 18.466  5.757   1.00 89.77 515 A 1 
ATOM 4058 C CG2 . THR A 1 515 ? -35.616 16.368  5.688   1.00 87.34 515 A 1 
ATOM 4059 N N   . LYS A 1 516 ? -33.593 18.310  2.931   1.00 93.55 516 A 1 
ATOM 4060 C CA  . LYS A 1 516 ? -32.303 17.880  2.375   1.00 91.82 516 A 1 
ATOM 4061 C C   . LYS A 1 516 ? -31.236 17.693  3.458   1.00 92.83 516 A 1 
ATOM 4062 O O   . LYS A 1 516 ? -30.127 17.286  3.145   1.00 88.62 516 A 1 
ATOM 4063 C CB  . LYS A 1 516 ? -31.862 18.832  1.240   1.00 89.39 516 A 1 
ATOM 4064 C CG  . LYS A 1 516 ? -32.856 18.918  0.058   1.00 86.22 516 A 1 
ATOM 4065 C CD  . LYS A 1 516 ? -33.151 17.559  -0.597  1.00 77.22 516 A 1 
ATOM 4066 C CE  . LYS A 1 516 ? -34.182 17.672  -1.727  1.00 71.73 516 A 1 
ATOM 4067 N NZ  . LYS A 1 516 ? -34.704 16.329  -2.124  1.00 60.73 516 A 1 
ATOM 4068 N N   . GLU A 1 517 ? -31.574 17.932  4.717   1.00 93.69 517 A 1 
ATOM 4069 C CA  . GLU A 1 517 ? -30.696 17.681  5.863   1.00 94.11 517 A 1 
ATOM 4070 C C   . GLU A 1 517 ? -30.568 16.170  6.109   1.00 94.29 517 A 1 
ATOM 4071 O O   . GLU A 1 517 ? -31.514 15.526  6.563   1.00 92.64 517 A 1 
ATOM 4072 C CB  . GLU A 1 517 ? -31.243 18.379  7.118   1.00 93.88 517 A 1 
ATOM 4073 C CG  . GLU A 1 517 ? -31.216 19.916  7.037   1.00 87.67 517 A 1 
ATOM 4074 C CD  . GLU A 1 517 ? -31.811 20.511  8.324   1.00 83.64 517 A 1 
ATOM 4075 O OE1 . GLU A 1 517 ? -32.830 21.230  8.273   1.00 74.16 517 A 1 
ATOM 4076 O OE2 . GLU A 1 517 ? -31.327 20.167  9.423   1.00 75.98 517 A 1 
ATOM 4077 N N   . ILE A 1 518 ? -29.403 15.598  5.804   1.00 94.20 518 A 1 
ATOM 4078 C CA  . ILE A 1 518 ? -29.160 14.146  5.794   1.00 94.07 518 A 1 
ATOM 4079 C C   . ILE A 1 518 ? -29.460 13.515  7.157   1.00 94.97 518 A 1 
ATOM 4080 O O   . ILE A 1 518 ? -30.142 12.496  7.209   1.00 93.18 518 A 1 
ATOM 4081 C CB  . ILE A 1 518 ? -27.719 13.852  5.309   1.00 92.54 518 A 1 
ATOM 4082 C CG1 . ILE A 1 518 ? -27.566 14.303  3.835   1.00 87.96 518 A 1 
ATOM 4083 C CG2 . ILE A 1 518 ? -27.378 12.354  5.457   1.00 86.12 518 A 1 
ATOM 4084 C CD1 . ILE A 1 518 ? -26.122 14.278  3.319   1.00 76.50 518 A 1 
ATOM 4085 N N   . ASP A 1 519 ? -29.054 14.144  8.256   1.00 94.48 519 A 1 
ATOM 4086 C CA  . ASP A 1 519 ? -29.237 13.600  9.609   1.00 94.17 519 A 1 
ATOM 4087 C C   . ASP A 1 519 ? -30.710 13.477  10.031  1.00 94.69 519 A 1 
ATOM 4088 O O   . ASP A 1 519 ? -31.048 12.634  10.864  1.00 92.38 519 A 1 
ATOM 4089 C CB  . ASP A 1 519 ? -28.486 14.480  10.613  1.00 92.97 519 A 1 
ATOM 4090 C CG  . ASP A 1 519 ? -26.976 14.462  10.375  1.00 84.73 519 A 1 
ATOM 4091 O OD1 . ASP A 1 519 ? -26.454 13.363  10.074  1.00 75.33 519 A 1 
ATOM 4092 O OD2 . ASP A 1 519 ? -26.384 15.555  10.478  1.00 75.70 519 A 1 
ATOM 4093 N N   . LYS A 1 520 ? -31.590 14.281  9.445   1.00 94.39 520 A 1 
ATOM 4094 C CA  . LYS A 1 520 ? -33.036 14.229  9.705   1.00 94.56 520 A 1 
ATOM 4095 C C   . LYS A 1 520 ? -33.754 13.248  8.782   1.00 95.55 520 A 1 
ATOM 4096 O O   . LYS A 1 520 ? -34.809 12.743  9.145   1.00 93.82 520 A 1 
ATOM 4097 C CB  . LYS A 1 520 ? -33.651 15.624  9.570   1.00 93.65 520 A 1 
ATOM 4098 C CG  . LYS A 1 520 ? -33.150 16.596  10.648  1.00 89.42 520 A 1 
ATOM 4099 C CD  . LYS A 1 520 ? -33.819 17.964  10.476  1.00 85.35 520 A 1 
ATOM 4100 C CE  . LYS A 1 520 ? -33.267 18.962  11.496  1.00 78.30 520 A 1 
ATOM 4101 N NZ  . LYS A 1 520 ? -33.499 20.358  11.053  1.00 70.13 520 A 1 
ATOM 4102 N N   . ARG A 1 521 ? -33.204 12.983  7.598   1.00 95.78 521 A 1 
ATOM 4103 C CA  . ARG A 1 521 ? -33.850 12.148  6.580   1.00 96.25 521 A 1 
ATOM 4104 C C   . ARG A 1 521 ? -33.913 10.687  7.002   1.00 96.78 521 A 1 
ATOM 4105 O O   . ARG A 1 521 ? -32.901 10.069  7.316   1.00 95.21 521 A 1 
ATOM 4106 C CB  . ARG A 1 521 ? -33.136 12.288  5.225   1.00 94.83 521 A 1 
ATOM 4107 C CG  . ARG A 1 521 ? -33.432 13.632  4.541   1.00 91.14 521 A 1 
ATOM 4108 C CD  . ARG A 1 521 ? -32.539 13.852  3.319   1.00 91.40 521 A 1 
ATOM 4109 N NE  . ARG A 1 521 ? -32.882 12.951  2.205   1.00 88.18 521 A 1 
ATOM 4110 C CZ  . ARG A 1 521 ? -33.751 13.149  1.233   1.00 89.05 521 A 1 
ATOM 4111 N NH1 . ARG A 1 521 ? -34.462 14.224  1.116   1.00 77.34 521 A 1 
ATOM 4112 N NH2 . ARG A 1 521 ? -33.936 12.248  0.325   1.00 80.23 521 A 1 
ATOM 4113 N N   . GLU A 1 522 ? -35.101 10.098  6.897   1.00 96.19 522 A 1 
ATOM 4114 C CA  . GLU A 1 522 ? -35.348 8.676   7.129   1.00 96.28 522 A 1 
ATOM 4115 C C   . GLU A 1 522 ? -35.930 8.036   5.871   1.00 96.42 522 A 1 
ATOM 4116 O O   . GLU A 1 522 ? -36.806 8.615   5.225   1.00 95.32 522 A 1 
ATOM 4117 C CB  . GLU A 1 522 ? -36.299 8.484   8.320   1.00 95.50 522 A 1 
ATOM 4118 C CG  . GLU A 1 522 ? -35.777 9.145   9.609   1.00 93.54 522 A 1 
ATOM 4119 C CD  . GLU A 1 522 ? -36.625 8.827   10.838  1.00 94.55 522 A 1 
ATOM 4120 O OE1 . GLU A 1 522 ? -36.086 8.895   11.970  1.00 86.18 522 A 1 
ATOM 4121 O OE2 . GLU A 1 522 ? -37.811 8.449   10.725  1.00 88.96 522 A 1 
ATOM 4122 N N   . ILE A 1 523 ? -35.467 6.848   5.520   1.00 97.13 523 A 1 
ATOM 4123 C CA  . ILE A 1 523 ? -36.061 6.050   4.447   1.00 97.05 523 A 1 
ATOM 4124 C C   . ILE A 1 523 ? -36.720 4.804   5.029   1.00 97.12 523 A 1 
ATOM 4125 O O   . ILE A 1 523 ? -36.070 4.011   5.700   1.00 96.23 523 A 1 
ATOM 4126 C CB  . ILE A 1 523 ? -35.060 5.745   3.317   1.00 96.26 523 A 1 
ATOM 4127 C CG1 . ILE A 1 523 ? -35.778 4.967   2.194   1.00 94.06 523 A 1 
ATOM 4128 C CG2 . ILE A 1 523 ? -33.798 5.006   3.798   1.00 92.91 523 A 1 
ATOM 4129 C CD1 . ILE A 1 523 ? -34.928 4.774   0.942   1.00 89.34 523 A 1 
ATOM 4130 N N   . TYR A 1 524 ? -38.004 4.622   4.719   1.00 96.62 524 A 1 
ATOM 4131 C CA  . TYR A 1 524 ? -38.763 3.414   5.020   1.00 96.50 524 A 1 
ATOM 4132 C C   . TYR A 1 524 ? -38.772 2.493   3.804   1.00 96.42 524 A 1 
ATOM 4133 O O   . TYR A 1 524 ? -39.265 2.860   2.738   1.00 95.17 524 A 1 
ATOM 4134 C CB  . TYR A 1 524 ? -40.182 3.779   5.452   1.00 96.27 524 A 1 
ATOM 4135 C CG  . TYR A 1 524 ? -40.266 4.250   6.887   1.00 96.02 524 A 1 
ATOM 4136 C CD1 . TYR A 1 524 ? -40.790 3.389   7.872   1.00 89.13 524 A 1 
ATOM 4137 C CD2 . TYR A 1 524 ? -39.811 5.534   7.247   1.00 90.78 524 A 1 
ATOM 4138 C CE1 . TYR A 1 524 ? -40.866 3.808   9.210   1.00 90.08 524 A 1 
ATOM 4139 C CE2 . TYR A 1 524 ? -39.875 5.952   8.586   1.00 90.25 524 A 1 
ATOM 4140 C CZ  . TYR A 1 524 ? -40.411 5.089   9.571   1.00 94.39 524 A 1 
ATOM 4141 O OH  . TYR A 1 524 ? -40.485 5.491   10.859  1.00 93.18 524 A 1 
ATOM 4142 N N   . ILE A 1 525 ? -38.227 1.295   3.972   1.00 96.20 525 A 1 
ATOM 4143 C CA  . ILE A 1 525 ? -38.286 0.215   2.987   1.00 95.86 525 A 1 
ATOM 4144 C C   . ILE A 1 525 ? -39.502 -0.638  3.348   1.00 95.60 525 A 1 
ATOM 4145 O O   . ILE A 1 525 ? -39.486 -1.307  4.382   1.00 94.35 525 A 1 
ATOM 4146 C CB  . ILE A 1 525 ? -36.966 -0.587  2.983   1.00 95.71 525 A 1 
ATOM 4147 C CG1 . ILE A 1 525 ? -35.749 0.321   2.682   1.00 94.29 525 A 1 
ATOM 4148 C CG2 . ILE A 1 525 ? -37.066 -1.716  1.947   1.00 93.90 525 A 1 
ATOM 4149 C CD1 . ILE A 1 525 ? -34.396 -0.377  2.885   1.00 90.16 525 A 1 
ATOM 4150 N N   . VAL A 1 526 ? -40.563 -0.587  2.532   1.00 95.33 526 A 1 
ATOM 4151 C CA  . VAL A 1 526 ? -41.869 -1.187  2.849   1.00 94.92 526 A 1 
ATOM 4152 C C   . VAL A 1 526 ? -42.232 -2.335  1.909   1.00 94.43 526 A 1 
ATOM 4153 O O   . VAL A 1 526 ? -41.786 -2.381  0.762   1.00 93.32 526 A 1 
ATOM 4154 C CB  . VAL A 1 526 ? -42.999 -0.141  2.903   1.00 94.33 526 A 1 
ATOM 4155 C CG1 . VAL A 1 526 ? -42.686 0.982   3.899   1.00 91.11 526 A 1 
ATOM 4156 C CG2 . VAL A 1 526 ? -43.320 0.495   1.544   1.00 90.60 526 A 1 
ATOM 4157 N N   . GLU A 1 527 ? -43.082 -3.246  2.382   1.00 92.46 527 A 1 
ATOM 4158 C CA  . GLU A 1 527 ? -43.549 -4.400  1.619   1.00 91.15 527 A 1 
ATOM 4159 C C   . GLU A 1 527 ? -44.693 -4.042  0.662   1.00 90.40 527 A 1 
ATOM 4160 O O   . GLU A 1 527 ? -45.846 -3.865  1.053   1.00 81.49 527 A 1 
ATOM 4161 C CB  . GLU A 1 527 ? -43.933 -5.504  2.605   1.00 88.02 527 A 1 
ATOM 4162 C CG  . GLU A 1 527 ? -44.388 -6.772  1.886   1.00 82.44 527 A 1 
ATOM 4163 C CD  . GLU A 1 527 ? -44.506 -7.968  2.827   1.00 83.57 527 A 1 
ATOM 4164 O OE1 . GLU A 1 527 ? -44.788 -9.056  2.291   1.00 74.81 527 A 1 
ATOM 4165 O OE2 . GLU A 1 527 ? -44.170 -7.809  4.030   1.00 76.09 527 A 1 
ATOM 4166 N N   . GLY A 1 528 ? -44.381 -3.945  -0.620  1.00 90.42 528 A 1 
ATOM 4167 C CA  . GLY A 1 528 ? -45.380 -3.800  -1.672  1.00 90.65 528 A 1 
ATOM 4168 C C   . GLY A 1 528 ? -46.049 -2.425  -1.767  1.00 92.37 528 A 1 
ATOM 4169 O O   . GLY A 1 528 ? -45.738 -1.458  -1.076  1.00 90.99 528 A 1 
ATOM 4170 N N   . ASP A 1 529 ? -46.969 -2.319  -2.726  1.00 91.21 529 A 1 
ATOM 4171 C CA  . ASP A 1 529 ? -47.644 -1.054  -3.039  1.00 91.61 529 A 1 
ATOM 4172 C C   . ASP A 1 529 ? -48.749 -0.692  -2.034  1.00 92.13 529 A 1 
ATOM 4173 O O   . ASP A 1 529 ? -49.105 0.482   -1.925  1.00 89.90 529 A 1 
ATOM 4174 C CB  . ASP A 1 529 ? -48.256 -1.143  -4.444  1.00 90.19 529 A 1 
ATOM 4175 C CG  . ASP A 1 529 ? -47.248 -1.213  -5.589  1.00 88.18 529 A 1 
ATOM 4176 O OD1 . ASP A 1 529 ? -46.179 -0.568  -5.558  1.00 81.60 529 A 1 
ATOM 4177 O OD2 . ASP A 1 529 ? -47.603 -1.747  -6.668  1.00 81.97 529 A 1 
ATOM 4178 N N   . SER A 1 530 ? -49.285 -1.675  -1.317  1.00 90.33 530 A 1 
ATOM 4179 C CA  . SER A 1 530 ? -50.333 -1.466  -0.313  1.00 89.95 530 A 1 
ATOM 4180 C C   . SER A 1 530 ? -49.753 -0.758  0.915   1.00 90.70 530 A 1 
ATOM 4181 O O   . SER A 1 530 ? -50.186 0.342   1.263   1.00 88.64 530 A 1 
ATOM 4182 C CB  . SER A 1 530 ? -50.978 -2.812  0.042   1.00 87.34 530 A 1 
ATOM 4183 O OG  . SER A 1 530 ? -52.187 -2.569  0.712   1.00 76.50 530 A 1 
ATOM 4184 N N   . ALA A 1 531 ? -48.664 -1.294  1.468   1.00 91.21 531 A 1 
ATOM 4185 C CA  . ALA A 1 531 ? -47.914 -0.661  2.557   1.00 91.55 531 A 1 
ATOM 4186 C C   . ALA A 1 531 ? -47.375 0.729   2.169   1.00 92.49 531 A 1 
ATOM 4187 O O   . ALA A 1 531 ? -47.393 1.649   2.986   1.00 91.58 531 A 1 
ATOM 4188 C CB  . ALA A 1 531 ? -46.786 -1.606  2.971   1.00 90.55 531 A 1 
ATOM 4189 N N   . LEU A 1 532 ? -46.966 0.929   0.900   1.00 92.69 532 A 1 
ATOM 4190 C CA  . LEU A 1 532 ? -46.616 2.262   0.389   1.00 93.10 532 A 1 
ATOM 4191 C C   . LEU A 1 532 ? -47.773 3.255   0.561   1.00 93.47 532 A 1 
ATOM 4192 O O   . LEU A 1 532 ? -47.539 4.396   0.956   1.00 92.73 532 A 1 
ATOM 4193 C CB  . LEU A 1 532 ? -46.209 2.167   -1.097  1.00 92.68 532 A 1 
ATOM 4194 C CG  . LEU A 1 532 ? -46.018 3.528   -1.801  1.00 92.27 532 A 1 
ATOM 4195 C CD1 . LEU A 1 532 ? -44.816 4.291   -1.270  1.00 85.20 532 A 1 
ATOM 4196 C CD2 . LEU A 1 532 ? -45.845 3.347   -3.303  1.00 86.03 532 A 1 
ATOM 4197 N N   . GLY A 1 533 ? -49.011 2.855   0.231   1.00 92.19 533 A 1 
ATOM 4198 C CA  . GLY A 1 533 ? -50.199 3.704   0.341   1.00 91.72 533 A 1 
ATOM 4199 C C   . GLY A 1 533 ? -50.443 4.168   1.774   1.00 92.66 533 A 1 
ATOM 4200 O O   . GLY A 1 533 ? -50.495 5.375   2.024   1.00 91.57 533 A 1 
ATOM 4201 N N   . SER A 1 534 ? -50.499 3.226   2.715   1.00 92.71 534 A 1 
ATOM 4202 C CA  . SER A 1 534 ? -50.726 3.507   4.142   1.00 91.87 534 A 1 
ATOM 4203 C C   . SER A 1 534 ? -49.589 4.321   4.763   1.00 92.68 534 A 1 
ATOM 4204 O O   . SER A 1 534 ? -49.834 5.356   5.390   1.00 91.23 534 A 1 
ATOM 4205 C CB  . SER A 1 534 ? -50.920 2.196   4.906   1.00 90.07 534 A 1 
ATOM 4206 O OG  . SER A 1 534 ? -51.984 1.476   4.319   1.00 76.28 534 A 1 
ATOM 4207 N N   . CYS A 1 535 ? -48.339 3.935   4.510   1.00 92.63 535 A 1 
ATOM 4208 C CA  . CYS A 1 535 ? -47.179 4.678   5.003   1.00 92.65 535 A 1 
ATOM 4209 C C   . CYS A 1 535 ? -47.114 6.093   4.420   1.00 93.77 535 A 1 
ATOM 4210 O O   . CYS A 1 535 ? -46.771 7.033   5.124   1.00 92.96 535 A 1 
ATOM 4211 C CB  . CYS A 1 535 ? -45.890 3.913   4.679   1.00 91.67 535 A 1 
ATOM 4212 S SG  . CYS A 1 535 ? -45.778 2.369   5.614   1.00 87.84 535 A 1 
ATOM 4213 N N   . LYS A 1 536 ? -47.462 6.283   3.141   1.00 93.38 536 A 1 
ATOM 4214 C CA  . LYS A 1 536 ? -47.451 7.608   2.498   1.00 93.86 536 A 1 
ATOM 4215 C C   . LYS A 1 536 ? -48.442 8.581   3.136   1.00 94.21 536 A 1 
ATOM 4216 O O   . LYS A 1 536 ? -48.152 9.775   3.184   1.00 93.30 536 A 1 
ATOM 4217 C CB  . LYS A 1 536 ? -47.720 7.442   0.999   1.00 93.35 536 A 1 
ATOM 4218 C CG  . LYS A 1 536 ? -47.663 8.774   0.241   1.00 90.43 536 A 1 
ATOM 4219 C CD  . LYS A 1 536 ? -48.004 8.561   -1.231  1.00 88.04 536 A 1 
ATOM 4220 C CE  . LYS A 1 536 ? -48.080 9.919   -1.924  1.00 80.42 536 A 1 
ATOM 4221 N NZ  . LYS A 1 536 ? -48.591 9.779   -3.307  1.00 73.90 536 A 1 
ATOM 4222 N N   . LEU A 1 537 ? -49.588 8.090   3.573   1.00 93.17 537 A 1 
ATOM 4223 C CA  . LEU A 1 537 ? -50.610 8.908   4.224   1.00 93.05 537 A 1 
ATOM 4224 C C   . LEU A 1 537 ? -50.304 9.138   5.707   1.00 93.38 537 A 1 
ATOM 4225 O O   . LEU A 1 537 ? -50.578 10.219  6.211   1.00 91.49 537 A 1 
ATOM 4226 C CB  . LEU A 1 537 ? -51.979 8.235   4.033   1.00 92.64 537 A 1 
ATOM 4227 C CG  . LEU A 1 537 ? -52.486 8.202   2.579   1.00 90.46 537 A 1 
ATOM 4228 C CD1 . LEU A 1 537 ? -53.759 7.366   2.495   1.00 84.28 537 A 1 
ATOM 4229 C CD2 . LEU A 1 537 ? -52.789 9.599   2.033   1.00 84.94 537 A 1 
ATOM 4230 N N   . GLY A 1 538 ? -49.704 8.144   6.383   1.00 92.51 538 A 1 
ATOM 4231 C CA  . GLY A 1 538 ? -49.380 8.211   7.812   1.00 91.43 538 A 1 
ATOM 4232 C C   . GLY A 1 538 ? -48.030 8.843   8.161   1.00 93.01 538 A 1 
ATOM 4233 O O   . GLY A 1 538 ? -47.739 9.010   9.331   1.00 91.20 538 A 1 
ATOM 4234 N N   . ARG A 1 539 ? -47.183 9.173   7.192   1.00 93.68 539 A 1 
ATOM 4235 C CA  . ARG A 1 539 ? -45.830 9.712   7.442   1.00 94.36 539 A 1 
ATOM 4236 C C   . ARG A 1 539 ? -45.800 11.217  7.685   1.00 95.06 539 A 1 
ATOM 4237 O O   . ARG A 1 539 ? -46.635 11.956  7.163   1.00 94.40 539 A 1 
ATOM 4238 C CB  . ARG A 1 539 ? -44.903 9.354   6.280   1.00 92.97 539 A 1 
ATOM 4239 C CG  . ARG A 1 539 ? -45.168 10.202  5.035   1.00 89.70 539 A 1 
ATOM 4240 C CD  . ARG A 1 539 ? -44.337 9.714   3.875   1.00 91.24 539 A 1 
ATOM 4241 N NE  . ARG A 1 539 ? -44.494 10.598  2.713   1.00 89.72 539 A 1 
ATOM 4242 C CZ  . ARG A 1 539 ? -43.581 10.807  1.792   1.00 91.60 539 A 1 
ATOM 4243 N NH1 . ARG A 1 539 ? -42.448 10.169  1.787   1.00 84.26 539 A 1 
ATOM 4244 N NH2 . ARG A 1 539 ? -43.779 11.678  0.855   1.00 84.38 539 A 1 
ATOM 4245 N N   . ASP A 1 540 ? -44.706 11.674  8.287   1.00 95.38 540 A 1 
ATOM 4246 C CA  . ASP A 1 540 ? -44.270 13.057  8.129   1.00 95.77 540 A 1 
ATOM 4247 C C   . ASP A 1 540 ? -43.461 13.215  6.829   1.00 95.94 540 A 1 
ATOM 4248 O O   . ASP A 1 540 ? -42.309 12.785  6.701   1.00 94.92 540 A 1 
ATOM 4249 C CB  . ASP A 1 540 ? -43.509 13.535  9.364   1.00 95.42 540 A 1 
ATOM 4250 C CG  . ASP A 1 540 ? -43.272 15.049  9.332   1.00 94.80 540 A 1 
ATOM 4251 O OD1 . ASP A 1 540 ? -43.260 15.625  8.218   1.00 89.60 540 A 1 
ATOM 4252 O OD2 . ASP A 1 540 ? -43.085 15.625  10.421  1.00 89.71 540 A 1 
ATOM 4253 N N   . ALA A 1 541 ? -44.079 13.850  5.836   1.00 95.04 541 A 1 
ATOM 4254 C CA  . ALA A 1 541 ? -43.481 14.070  4.523   1.00 95.07 541 A 1 
ATOM 4255 C C   . ALA A 1 541 ? -42.270 15.020  4.543   1.00 95.32 541 A 1 
ATOM 4256 O O   . ALA A 1 541 ? -41.570 15.121  3.529   1.00 92.70 541 A 1 
ATOM 4257 C CB  . ALA A 1 541 ? -44.576 14.567  3.573   1.00 94.21 541 A 1 
ATOM 4258 N N   . GLU A 1 542 ? -42.027 15.722  5.654   1.00 96.59 542 A 1 
ATOM 4259 C CA  . GLU A 1 542 ? -40.872 16.606  5.784   1.00 96.61 542 A 1 
ATOM 4260 C C   . GLU A 1 542 ? -39.574 15.790  5.774   1.00 96.81 542 A 1 
ATOM 4261 O O   . GLU A 1 542 ? -38.687 16.079  4.972   1.00 95.29 542 A 1 
ATOM 4262 C CB  . GLU A 1 542 ? -41.016 17.475  7.045   1.00 96.01 542 A 1 
ATOM 4263 C CG  . GLU A 1 542 ? -39.970 18.600  7.128   1.00 87.85 542 A 1 
ATOM 4264 C CD  . GLU A 1 542 ? -39.971 19.533  5.905   1.00 88.62 542 A 1 
ATOM 4265 O OE1 . GLU A 1 542 ? -38.885 20.044  5.557   1.00 79.30 542 A 1 
ATOM 4266 O OE2 . GLU A 1 542 ? -41.041 19.690  5.274   1.00 81.34 542 A 1 
ATOM 4267 N N   . PHE A 1 543 ? -39.484 14.718  6.566   1.00 96.24 543 A 1 
ATOM 4268 C CA  . PHE A 1 543 ? -38.234 13.971  6.735   1.00 96.35 543 A 1 
ATOM 4269 C C   . PHE A 1 543 ? -38.316 12.478  6.404   1.00 96.76 543 A 1 
ATOM 4270 O O   . PHE A 1 543 ? -37.272 11.836  6.284   1.00 95.71 543 A 1 
ATOM 4271 C CB  . PHE A 1 543 ? -37.688 14.220  8.142   1.00 95.87 543 A 1 
ATOM 4272 C CG  . PHE A 1 543 ? -38.520 13.621  9.250   1.00 96.23 543 A 1 
ATOM 4273 C CD1 . PHE A 1 543 ? -39.603 14.332  9.791   1.00 92.19 543 A 1 
ATOM 4274 C CD2 . PHE A 1 543 ? -38.208 12.344  9.744   1.00 93.23 543 A 1 
ATOM 4275 C CE1 . PHE A 1 543 ? -40.382 13.763  10.807  1.00 91.73 543 A 1 
ATOM 4276 C CE2 . PHE A 1 543 ? -38.989 11.774  10.761  1.00 91.79 543 A 1 
ATOM 4277 C CZ  . PHE A 1 543 ? -40.079 12.480  11.290  1.00 93.57 543 A 1 
ATOM 4278 N N   . GLN A 1 544 ? -39.511 11.907  6.193   1.00 96.50 544 A 1 
ATOM 4279 C CA  . GLN A 1 544 ? -39.697 10.478  5.928   1.00 96.61 544 A 1 
ATOM 4280 C C   . GLN A 1 544 ? -39.963 10.193  4.447   1.00 96.34 544 A 1 
ATOM 4281 O O   . GLN A 1 544 ? -40.964 10.637  3.881   1.00 95.31 544 A 1 
ATOM 4282 C CB  . GLN A 1 544 ? -40.807 9.916   6.817   1.00 95.91 544 A 1 
ATOM 4283 C CG  . GLN A 1 544 ? -40.434 10.014  8.298   1.00 94.70 544 A 1 
ATOM 4284 C CD  . GLN A 1 544 ? -41.516 9.499   9.226   1.00 95.99 544 A 1 
ATOM 4285 O OE1 . GLN A 1 544 ? -42.702 9.557   8.949   1.00 87.48 544 A 1 
ATOM 4286 N NE2 . GLN A 1 544 ? -41.146 8.999   10.381  1.00 85.46 544 A 1 
ATOM 4287 N N   . ALA A 1 545 ? -39.086 9.417   3.827   1.00 96.76 545 A 1 
ATOM 4288 C CA  . ALA A 1 545 ? -39.233 8.898   2.473   1.00 96.42 545 A 1 
ATOM 4289 C C   . ALA A 1 545 ? -39.647 7.421   2.485   1.00 96.54 545 A 1 
ATOM 4290 O O   . ALA A 1 545 ? -39.416 6.719   3.466   1.00 95.79 545 A 1 
ATOM 4291 C CB  . ALA A 1 545 ? -37.924 9.103   1.723   1.00 95.67 545 A 1 
ATOM 4292 N N   . ILE A 1 546 ? -40.232 6.936   1.392   1.00 96.23 546 A 1 
ATOM 4293 C CA  . ILE A 1 546 ? -40.727 5.557   1.303   1.00 96.09 546 A 1 
ATOM 4294 C C   . ILE A 1 546 ? -40.265 4.905   0.002   1.00 95.83 546 A 1 
ATOM 4295 O O   . ILE A 1 546 ? -40.431 5.469   -1.081  1.00 94.63 546 A 1 
ATOM 4296 C CB  . ILE A 1 546 ? -42.260 5.491   1.461   1.00 95.42 546 A 1 
ATOM 4297 C CG1 . ILE A 1 546 ? -42.746 6.232   2.728   1.00 91.24 546 A 1 
ATOM 4298 C CG2 . ILE A 1 546 ? -42.714 4.021   1.516   1.00 91.17 546 A 1 
ATOM 4299 C CD1 . ILE A 1 546 ? -44.260 6.377   2.788   1.00 82.40 546 A 1 
ATOM 4300 N N   . MET A 1 547 ? -39.711 3.692   0.129   1.00 95.53 547 A 1 
ATOM 4301 C CA  . MET A 1 547 ? -39.294 2.835   -0.976  1.00 95.17 547 A 1 
ATOM 4302 C C   . MET A 1 547 ? -40.045 1.498   -0.900  1.00 95.57 547 A 1 
ATOM 4303 O O   . MET A 1 547 ? -39.766 0.703   0.001   1.00 94.42 547 A 1 
ATOM 4304 C CB  . MET A 1 547 ? -37.774 2.637   -0.898  1.00 93.72 547 A 1 
ATOM 4305 C CG  . MET A 1 547 ? -37.234 1.767   -2.035  1.00 89.32 547 A 1 
ATOM 4306 S SD  . MET A 1 547 ? -37.407 2.489   -3.683  1.00 86.64 547 A 1 
ATOM 4307 C CE  . MET A 1 547 ? -36.707 1.135   -4.664  1.00 76.09 547 A 1 
ATOM 4308 N N   . PRO A 1 548 ? -40.995 1.214   -1.814  1.00 95.05 548 A 1 
ATOM 4309 C CA  . PRO A 1 548 ? -41.699 -0.062  -1.824  1.00 94.60 548 A 1 
ATOM 4310 C C   . PRO A 1 548 ? -40.860 -1.160  -2.491  1.00 94.32 548 A 1 
ATOM 4311 O O   . PRO A 1 548 ? -40.310 -0.966  -3.580  1.00 92.69 548 A 1 
ATOM 4312 C CB  . PRO A 1 548 ? -42.995 0.201   -2.586  1.00 93.60 548 A 1 
ATOM 4313 C CG  . PRO A 1 548 ? -42.581 1.271   -3.597  1.00 92.07 548 A 1 
ATOM 4314 C CD  . PRO A 1 548 ? -41.521 2.084   -2.856  1.00 93.84 548 A 1 
ATOM 4315 N N   . LEU A 1 549 ? -40.841 -2.344  -1.878  1.00 93.38 549 A 1 
ATOM 4316 C CA  . LEU A 1 549 ? -40.307 -3.575  -2.455  1.00 92.63 549 A 1 
ATOM 4317 C C   . LEU A 1 549 ? -41.454 -4.450  -2.962  1.00 91.65 549 A 1 
ATOM 4318 O O   . LEU A 1 549 ? -42.490 -4.567  -2.316  1.00 87.31 549 A 1 
ATOM 4319 C CB  . LEU A 1 549 ? -39.466 -4.333  -1.419  1.00 91.16 549 A 1 
ATOM 4320 C CG  . LEU A 1 549 ? -38.270 -3.542  -0.872  1.00 89.22 549 A 1 
ATOM 4321 C CD1 . LEU A 1 549 ? -37.525 -4.433  0.107   1.00 83.84 549 A 1 
ATOM 4322 C CD2 . LEU A 1 549 ? -37.297 -3.099  -1.964  1.00 84.08 549 A 1 
ATOM 4323 N N   . ARG A 1 550 ? -41.273 -5.077  -4.128  1.00 89.15 550 A 1 
ATOM 4324 C CA  . ARG A 1 550 ? -42.272 -5.978  -4.711  1.00 87.25 550 A 1 
ATOM 4325 C C   . ARG A 1 550 ? -41.791 -7.416  -4.637  1.00 86.79 550 A 1 
ATOM 4326 O O   . ARG A 1 550 ? -40.896 -7.797  -5.388  1.00 77.49 550 A 1 
ATOM 4327 C CB  . ARG A 1 550 ? -42.591 -5.576  -6.151  1.00 83.90 550 A 1 
ATOM 4328 C CG  . ARG A 1 550 ? -43.404 -4.279  -6.212  1.00 77.06 550 A 1 
ATOM 4329 C CD  . ARG A 1 550 ? -43.675 -3.987  -7.675  1.00 72.73 550 A 1 
ATOM 4330 N NE  . ARG A 1 550 ? -44.597 -2.861  -7.851  1.00 65.62 550 A 1 
ATOM 4331 C CZ  . ARG A 1 550 ? -45.127 -2.511  -9.001  1.00 57.82 550 A 1 
ATOM 4332 N NH1 . ARG A 1 550 ? -44.781 -3.063  -10.126 1.00 52.35 550 A 1 
ATOM 4333 N NH2 . ARG A 1 550 ? -46.033 -1.606  -9.036  1.00 50.93 550 A 1 
ATOM 4334 N N   . GLY A 1 551 ? -42.424 -8.191  -3.771  1.00 83.94 551 A 1 
ATOM 4335 C CA  . GLY A 1 551 ? -42.091 -9.593  -3.568  1.00 83.82 551 A 1 
ATOM 4336 C C   . GLY A 1 551 ? -40.736 -9.794  -2.890  1.00 86.19 551 A 1 
ATOM 4337 O O   . GLY A 1 551 ? -40.092 -8.848  -2.428  1.00 82.83 551 A 1 
ATOM 4338 N N   . LYS A 1 552 ? -40.309 -11.046 -2.847  1.00 85.16 552 A 1 
ATOM 4339 C CA  . LYS A 1 552 ? -39.046 -11.459 -2.232  1.00 85.72 552 A 1 
ATOM 4340 C C   . LYS A 1 552 ? -37.872 -11.011 -3.102  1.00 87.06 552 A 1 
ATOM 4341 O O   . LYS A 1 552 ? -37.836 -11.308 -4.295  1.00 82.59 552 A 1 
ATOM 4342 C CB  . LYS A 1 552 ? -39.068 -12.980 -1.986  1.00 82.29 552 A 1 
ATOM 4343 C CG  . LYS A 1 552 ? -40.177 -13.341 -0.976  1.00 79.52 552 A 1 
ATOM 4344 C CD  . LYS A 1 552 ? -40.409 -14.835 -0.736  1.00 74.66 552 A 1 
ATOM 4345 C CE  . LYS A 1 552 ? -41.593 -14.910 0.236   1.00 70.20 552 A 1 
ATOM 4346 N NZ  . LYS A 1 552 ? -42.105 -16.256 0.561   1.00 61.90 552 A 1 
ATOM 4347 N N   . ILE A 1 553 ? -36.912 -10.298 -2.523  1.00 90.04 553 A 1 
ATOM 4348 C CA  . ILE A 1 553 ? -35.700 -9.885  -3.238  1.00 91.07 553 A 1 
ATOM 4349 C C   . ILE A 1 553 ? -34.717 -11.054 -3.375  1.00 92.78 553 A 1 
ATOM 4350 O O   . ILE A 1 553 ? -34.779 -12.038 -2.640  1.00 89.85 553 A 1 
ATOM 4351 C CB  . ILE A 1 553 ? -35.046 -8.627  -2.622  1.00 87.79 553 A 1 
ATOM 4352 C CG1 . ILE A 1 553 ? -34.501 -8.877  -1.208  1.00 79.22 553 A 1 
ATOM 4353 C CG2 . ILE A 1 553 ? -36.037 -7.452  -2.640  1.00 79.51 553 A 1 
ATOM 4354 C CD1 . ILE A 1 553 ? -33.598 -7.739  -0.720  1.00 76.15 553 A 1 
ATOM 4355 N N   . LEU A 1 554 ? -33.791 -10.935 -4.321  1.00 90.53 554 A 1 
ATOM 4356 C CA  . LEU A 1 554 ? -32.736 -11.924 -4.528  1.00 91.56 554 A 1 
ATOM 4357 C C   . LEU A 1 554 ? -31.877 -12.092 -3.262  1.00 92.50 554 A 1 
ATOM 4358 O O   . LEU A 1 554 ? -31.443 -11.103 -2.673  1.00 90.01 554 A 1 
ATOM 4359 C CB  . LEU A 1 554 ? -31.896 -11.460 -5.728  1.00 90.41 554 A 1 
ATOM 4360 C CG  . LEU A 1 554 ? -30.794 -12.432 -6.165  1.00 88.84 554 A 1 
ATOM 4361 C CD1 . LEU A 1 554 ? -31.384 -13.720 -6.736  1.00 80.73 554 A 1 
ATOM 4362 C CD2 . LEU A 1 554 ? -29.950 -11.762 -7.246  1.00 81.94 554 A 1 
ATOM 4363 N N   . ASN A 1 555 ? -31.597 -13.335 -2.886  1.00 90.21 555 A 1 
ATOM 4364 C CA  . ASN A 1 555 ? -30.671 -13.621 -1.790  1.00 90.95 555 A 1 
ATOM 4365 C C   . ASN A 1 555 ? -29.228 -13.300 -2.223  1.00 90.90 555 A 1 
ATOM 4366 O O   . ASN A 1 555 ? -28.617 -14.049 -2.988  1.00 88.81 555 A 1 
ATOM 4367 C CB  . ASN A 1 555 ? -30.852 -15.078 -1.339  1.00 89.80 555 A 1 
ATOM 4368 C CG  . ASN A 1 555 ? -29.952 -15.449 -0.168  1.00 88.42 555 A 1 
ATOM 4369 O OD1 . ASN A 1 555 ? -28.996 -14.773 0.165   1.00 82.76 555 A 1 
ATOM 4370 N ND2 . ASN A 1 555 ? -30.222 -16.550 0.488   1.00 82.75 555 A 1 
ATOM 4371 N N   . CYS A 1 556 ? -28.684 -12.198 -1.709  1.00 90.23 556 A 1 
ATOM 4372 C CA  . CYS A 1 556 ? -27.360 -11.701 -2.082  1.00 89.07 556 A 1 
ATOM 4373 C C   . CYS A 1 556 ? -26.183 -12.540 -1.548  1.00 88.57 556 A 1 
ATOM 4374 O O   . CYS A 1 556 ? -25.061 -12.333 -2.008  1.00 86.56 556 A 1 
ATOM 4375 C CB  . CYS A 1 556 ? -27.238 -10.244 -1.628  1.00 88.78 556 A 1 
ATOM 4376 S SG  . CYS A 1 556 ? -28.398 -9.202  -2.561  1.00 86.89 556 A 1 
ATOM 4377 N N   . LEU A 1 557 ? -26.405 -13.480 -0.619  1.00 89.78 557 A 1 
ATOM 4378 C CA  . LEU A 1 557 ? -25.347 -14.402 -0.175  1.00 88.61 557 A 1 
ATOM 4379 C C   . LEU A 1 557 ? -25.165 -15.582 -1.134  1.00 88.45 557 A 1 
ATOM 4380 O O   . LEU A 1 557 ? -24.044 -16.039 -1.314  1.00 84.86 557 A 1 
ATOM 4381 C CB  . LEU A 1 557 ? -25.637 -14.912 1.246   1.00 87.16 557 A 1 
ATOM 4382 C CG  . LEU A 1 557 ? -25.430 -13.857 2.340   1.00 83.92 557 A 1 
ATOM 4383 C CD1 . LEU A 1 557 ? -25.858 -14.443 3.681   1.00 77.23 557 A 1 
ATOM 4384 C CD2 . LEU A 1 557 ? -23.975 -13.414 2.473   1.00 77.50 557 A 1 
ATOM 4385 N N   . LYS A 1 558 ? -26.251 -16.041 -1.763  1.00 90.57 558 A 1 
ATOM 4386 C CA  . LYS A 1 558 ? -26.219 -17.161 -2.720  1.00 89.85 558 A 1 
ATOM 4387 C C   . LYS A 1 558 ? -26.010 -16.718 -4.164  1.00 89.91 558 A 1 
ATOM 4388 O O   . LYS A 1 558 ? -25.564 -17.505 -4.994  1.00 85.69 558 A 1 
ATOM 4389 C CB  . LYS A 1 558 ? -27.529 -17.948 -2.622  1.00 88.15 558 A 1 
ATOM 4390 C CG  . LYS A 1 558 ? -27.629 -18.730 -1.312  1.00 85.22 558 A 1 
ATOM 4391 C CD  . LYS A 1 558 ? -28.948 -19.524 -1.283  1.00 81.38 558 A 1 
ATOM 4392 C CE  . LYS A 1 558 ? -28.938 -20.528 -0.132  1.00 75.19 558 A 1 
ATOM 4393 N NZ  . LYS A 1 558 ? -28.307 -21.800 -0.558  1.00 66.71 558 A 1 
ATOM 4394 N N   . ALA A 1 559 ? -26.386 -15.491 -4.485  1.00 89.98 559 A 1 
ATOM 4395 C CA  . ALA A 1 559 ? -26.254 -14.965 -5.834  1.00 88.87 559 A 1 
ATOM 4396 C C   . ALA A 1 559 ? -24.839 -14.419 -6.081  1.00 88.09 559 A 1 
ATOM 4397 O O   . ALA A 1 559 ? -24.231 -13.804 -5.199  1.00 85.67 559 A 1 
ATOM 4398 C CB  . ALA A 1 559 ? -27.333 -13.909 -6.054  1.00 89.34 559 A 1 
ATOM 4399 N N   . ASP A 1 560 ? -24.351 -14.590 -7.309  1.00 87.50 560 A 1 
ATOM 4400 C CA  . ASP A 1 560 ? -23.157 -13.888 -7.757  1.00 85.71 560 A 1 
ATOM 4401 C C   . ASP A 1 560 ? -23.438 -12.385 -7.949  1.00 86.35 560 A 1 
ATOM 4402 O O   . ASP A 1 560 ? -24.585 -11.930 -8.052  1.00 84.63 560 A 1 
ATOM 4403 C CB  . ASP A 1 560 ? -22.549 -14.580 -8.995  1.00 82.84 560 A 1 
ATOM 4404 C CG  . ASP A 1 560 ? -23.399 -14.496 -10.270 1.00 75.82 560 A 1 
ATOM 4405 O OD1 . ASP A 1 560 ? -24.039 -13.450 -10.488 1.00 68.91 560 A 1 
ATOM 4406 O OD2 . ASP A 1 560 ? -23.378 -15.468 -11.051 1.00 69.58 560 A 1 
ATOM 4407 N N   . PHE A 1 561 ? -22.371 -11.587 -7.977  1.00 83.09 561 A 1 
ATOM 4408 C CA  . PHE A 1 561 ? -22.516 -10.140 -8.115  1.00 82.39 561 A 1 
ATOM 4409 C C   . PHE A 1 561 ? -23.165 -9.724  -9.445  1.00 82.67 561 A 1 
ATOM 4410 O O   . PHE A 1 561 ? -23.855 -8.706  -9.487  1.00 81.05 561 A 1 
ATOM 4411 C CB  . PHE A 1 561 ? -21.151 -9.475  -7.938  1.00 81.85 561 A 1 
ATOM 4412 C CG  . PHE A 1 561 ? -20.620 -9.481  -6.519  1.00 80.65 561 A 1 
ATOM 4413 C CD1 . PHE A 1 561 ? -21.300 -8.770  -5.513  1.00 78.43 561 A 1 
ATOM 4414 C CD2 . PHE A 1 561 ? -19.432 -10.167 -6.205  1.00 78.47 561 A 1 
ATOM 4415 C CE1 . PHE A 1 561 ? -20.797 -8.740  -4.201  1.00 76.75 561 A 1 
ATOM 4416 C CE2 . PHE A 1 561 ? -18.928 -10.136 -4.894  1.00 76.29 561 A 1 
ATOM 4417 C CZ  . PHE A 1 561 ? -19.610 -9.421  -3.890  1.00 78.33 561 A 1 
ATOM 4418 N N   . ASP A 1 562 ? -22.991 -10.482 -10.527 1.00 82.36 562 A 1 
ATOM 4419 C CA  . ASP A 1 562 ? -23.606 -10.151 -11.817 1.00 81.26 562 A 1 
ATOM 4420 C C   . ASP A 1 562 ? -25.136 -10.290 -11.749 1.00 83.24 562 A 1 
ATOM 4421 O O   . ASP A 1 562 ? -25.862 -9.366  -12.132 1.00 82.62 562 A 1 
ATOM 4422 C CB  . ASP A 1 562 ? -22.984 -11.004 -12.931 1.00 78.67 562 A 1 
ATOM 4423 C CG  . ASP A 1 562 ? -23.436 -10.535 -14.323 1.00 71.92 562 A 1 
ATOM 4424 O OD1 . ASP A 1 562 ? -23.294 -9.339  -14.654 1.00 66.47 562 A 1 
ATOM 4425 O OD2 . ASP A 1 562 ? -23.956 -11.365 -15.095 1.00 64.02 562 A 1 
ATOM 4426 N N   . ALA A 1 563 ? -25.635 -11.377 -11.149 1.00 86.59 563 A 1 
ATOM 4427 C CA  . ALA A 1 563 ? -27.055 -11.571 -10.876 1.00 88.30 563 A 1 
ATOM 4428 C C   . ALA A 1 563 ? -27.615 -10.490 -9.934  1.00 89.50 563 A 1 
ATOM 4429 O O   . ALA A 1 563 ? -28.678 -9.921  -10.207 1.00 88.19 563 A 1 
ATOM 4430 C CB  . ALA A 1 563 ? -27.255 -12.981 -10.306 1.00 88.74 563 A 1 
ATOM 4431 N N   . ILE A 1 564 ? -26.874 -10.137 -8.874  1.00 88.70 564 A 1 
ATOM 4432 C CA  . ILE A 1 564 ? -27.251 -9.069  -7.933  1.00 88.89 564 A 1 
ATOM 4433 C C   . ILE A 1 564 ? -27.415 -7.731  -8.664  1.00 88.92 564 A 1 
ATOM 4434 O O   . ILE A 1 564 ? -28.455 -7.078  -8.556  1.00 87.89 564 A 1 
ATOM 4435 C CB  . ILE A 1 564 ? -26.215 -8.972  -6.785  1.00 89.20 564 A 1 
ATOM 4436 C CG1 . ILE A 1 564 ? -26.294 -10.218 -5.876  1.00 87.86 564 A 1 
ATOM 4437 C CG2 . ILE A 1 564 ? -26.442 -7.706  -5.942  1.00 87.30 564 A 1 
ATOM 4438 C CD1 . ILE A 1 564 ? -25.132 -10.345 -4.882  1.00 84.60 564 A 1 
ATOM 4439 N N   . PHE A 1 565 ? -26.427 -7.321  -9.463  1.00 86.72 565 A 1 
ATOM 4440 C CA  . PHE A 1 565 ? -26.472 -6.030  -10.153 1.00 85.14 565 A 1 
ATOM 4441 C C   . PHE A 1 565 ? -27.353 -6.033  -11.413 1.00 85.21 565 A 1 
ATOM 4442 O O   . PHE A 1 565 ? -27.637 -4.965  -11.961 1.00 83.48 565 A 1 
ATOM 4443 C CB  . PHE A 1 565 ? -25.050 -5.538  -10.436 1.00 84.42 565 A 1 
ATOM 4444 C CG  . PHE A 1 565 ? -24.273 -5.181  -9.185  1.00 82.76 565 A 1 
ATOM 4445 C CD1 . PHE A 1 565 ? -24.699 -4.122  -8.362  1.00 79.69 565 A 1 
ATOM 4446 C CD2 . PHE A 1 565 ? -23.136 -5.924  -8.822  1.00 80.36 565 A 1 
ATOM 4447 C CE1 . PHE A 1 565 ? -24.006 -3.821  -7.178  1.00 78.74 565 A 1 
ATOM 4448 C CE2 . PHE A 1 565 ? -22.443 -5.624  -7.639  1.00 78.44 565 A 1 
ATOM 4449 C CZ  . PHE A 1 565 ? -22.880 -4.576  -6.814  1.00 80.14 565 A 1 
ATOM 4450 N N   . ARG A 1 566 ? -27.832 -7.179  -11.883 1.00 86.86 566 A 1 
ATOM 4451 C CA  . ARG A 1 566 ? -28.914 -7.258  -12.878 1.00 86.42 566 A 1 
ATOM 4452 C C   . ARG A 1 566 ? -30.291 -7.023  -12.260 1.00 87.24 566 A 1 
ATOM 4453 O O   . ARG A 1 566 ? -31.180 -6.562  -12.970 1.00 85.46 566 A 1 
ATOM 4454 C CB  . ARG A 1 566 ? -28.870 -8.605  -13.609 1.00 85.04 566 A 1 
ATOM 4455 C CG  . ARG A 1 566 ? -27.751 -8.644  -14.662 1.00 78.10 566 A 1 
ATOM 4456 C CD  . ARG A 1 566 ? -27.674 -10.053 -15.254 1.00 75.86 566 A 1 
ATOM 4457 N NE  . ARG A 1 566 ? -26.466 -10.232 -16.080 1.00 67.48 566 A 1 
ATOM 4458 C CZ  . ARG A 1 566 ? -26.255 -11.177 -16.975 1.00 60.51 566 A 1 
ATOM 4459 N NH1 . ARG A 1 566 ? -27.181 -12.013 -17.347 1.00 55.61 566 A 1 
ATOM 4460 N NH2 . ARG A 1 566 ? -25.076 -11.316 -17.499 1.00 52.79 566 A 1 
ATOM 4461 N N   . ASN A 1 567 ? -30.446 -7.276  -10.972 1.00 89.21 567 A 1 
ATOM 4462 C CA  . ASN A 1 567 ? -31.715 -7.104  -10.276 1.00 89.66 567 A 1 
ATOM 4463 C C   . ASN A 1 567 ? -32.068 -5.608  -10.118 1.00 89.85 567 A 1 
ATOM 4464 O O   . ASN A 1 567 ? -31.374 -4.849  -9.444  1.00 88.78 567 A 1 
ATOM 4465 C CB  . ASN A 1 567 ? -31.641 -7.861  -8.943  1.00 90.35 567 A 1 
ATOM 4466 C CG  . ASN A 1 567 ? -32.988 -7.906  -8.254  1.00 90.35 567 A 1 
ATOM 4467 O OD1 . ASN A 1 567 ? -33.574 -6.890  -7.934  1.00 83.18 567 A 1 
ATOM 4468 N ND2 . ASN A 1 567 ? -33.535 -9.075  -8.039  1.00 83.99 567 A 1 
ATOM 4469 N N   . GLU A 1 568 ? -33.171 -5.178  -10.743 1.00 87.78 568 A 1 
ATOM 4470 C CA  . GLU A 1 568 ? -33.614 -3.780  -10.731 1.00 87.87 568 A 1 
ATOM 4471 C C   . GLU A 1 568 ? -33.963 -3.291  -9.320  1.00 89.28 568 A 1 
ATOM 4472 O O   . GLU A 1 568 ? -33.589 -2.181  -8.962  1.00 87.69 568 A 1 
ATOM 4473 C CB  . GLU A 1 568 ? -34.821 -3.558  -11.665 1.00 85.71 568 A 1 
ATOM 4474 C CG  . GLU A 1 568 ? -34.469 -3.717  -13.156 1.00 76.63 568 A 1 
ATOM 4475 C CD  . GLU A 1 568 ? -35.602 -3.278  -14.114 1.00 72.57 568 A 1 
ATOM 4476 O OE1 . GLU A 1 568 ? -35.315 -3.170  -15.327 1.00 64.40 568 A 1 
ATOM 4477 O OE2 . GLU A 1 568 ? -36.742 -3.020  -13.656 1.00 63.92 568 A 1 
ATOM 4478 N N   . VAL A 1 569 ? -34.585 -4.123  -8.494  1.00 91.29 569 A 1 
ATOM 4479 C CA  . VAL A 1 569 ? -34.998 -3.762  -7.127  1.00 91.55 569 A 1 
ATOM 4480 C C   . VAL A 1 569 ? -33.780 -3.427  -6.261  1.00 92.40 569 A 1 
ATOM 4481 O O   . VAL A 1 569 ? -33.761 -2.393  -5.587  1.00 91.38 569 A 1 
ATOM 4482 C CB  . VAL A 1 569 ? -35.824 -4.893  -6.484  1.00 90.83 569 A 1 
ATOM 4483 C CG1 . VAL A 1 569 ? -36.287 -4.527  -5.072  1.00 86.89 569 A 1 
ATOM 4484 C CG2 . VAL A 1 569 ? -37.072 -5.225  -7.312  1.00 86.40 569 A 1 
ATOM 4485 N N   . ILE A 1 570 ? -32.732 -4.254  -6.331  1.00 91.59 570 A 1 
ATOM 4486 C CA  . ILE A 1 570 ? -31.488 -4.029  -5.583  1.00 91.83 570 A 1 
ATOM 4487 C C   . ILE A 1 570 ? -30.781 -2.772  -6.093  1.00 91.90 570 A 1 
ATOM 4488 O O   . ILE A 1 570 ? -30.379 -1.913  -5.306  1.00 90.98 570 A 1 
ATOM 4489 C CB  . ILE A 1 570 ? -30.575 -5.273  -5.662  1.00 91.90 570 A 1 
ATOM 4490 C CG1 . ILE A 1 570 ? -31.272 -6.475  -4.982  1.00 90.43 570 A 1 
ATOM 4491 C CG2 . ILE A 1 570 ? -29.207 -4.990  -5.017  1.00 89.49 570 A 1 
ATOM 4492 C CD1 . ILE A 1 570 ? -30.510 -7.800  -5.098  1.00 85.68 570 A 1 
ATOM 4493 N N   . THR A 1 571 ? -30.640 -2.625  -7.418  1.00 89.81 571 A 1 
ATOM 4494 C CA  . THR A 1 571 ? -29.963 -1.453  -7.994  1.00 88.53 571 A 1 
ATOM 4495 C C   . THR A 1 571 ? -30.731 -0.149  -7.780  1.00 88.89 571 A 1 
ATOM 4496 O O   . THR A 1 571 ? -30.106 0.902   -7.629  1.00 87.69 571 A 1 
ATOM 4497 C CB  . THR A 1 571 ? -29.646 -1.630  -9.484  1.00 86.90 571 A 1 
ATOM 4498 O OG1 . THR A 1 571 ? -30.779 -1.898  -10.262 1.00 79.48 571 A 1 
ATOM 4499 C CG2 . THR A 1 571 ? -28.636 -2.752  -9.726  1.00 77.34 571 A 1 
ATOM 4500 N N   . ASP A 1 572 ? -32.059 -0.182  -7.745  1.00 90.16 572 A 1 
ATOM 4501 C CA  . ASP A 1 572 ? -32.901 0.957   -7.379  1.00 90.04 572 A 1 
ATOM 4502 C C   . ASP A 1 572 ? -32.695 1.345   -5.909  1.00 91.06 572 A 1 
ATOM 4503 O O   . ASP A 1 572 ? -32.466 2.521   -5.620  1.00 90.49 572 A 1 
ATOM 4504 C CB  . ASP A 1 572 ? -34.383 0.650   -7.669  1.00 89.10 572 A 1 
ATOM 4505 C CG  . ASP A 1 572 ? -34.826 0.816   -9.132  1.00 86.59 572 A 1 
ATOM 4506 O OD1 . ASP A 1 572 ? -34.068 1.392   -9.950  1.00 82.81 572 A 1 
ATOM 4507 O OD2 . ASP A 1 572 ? -35.990 0.480   -9.432  1.00 82.65 572 A 1 
ATOM 4508 N N   . LEU A 1 573 ? -32.674 0.372   -5.001  1.00 92.01 573 A 1 
ATOM 4509 C CA  . LEU A 1 573 ? -32.429 0.631   -3.581  1.00 92.46 573 A 1 
ATOM 4510 C C   . LEU A 1 573 ? -31.034 1.230   -3.348  1.00 92.57 573 A 1 
ATOM 4511 O O   . LEU A 1 573 ? -30.919 2.267   -2.696  1.00 91.67 573 A 1 
ATOM 4512 C CB  . LEU A 1 573 ? -32.675 -0.667  -2.786  1.00 92.76 573 A 1 
ATOM 4513 C CG  . LEU A 1 573 ? -32.543 -0.504  -1.260  1.00 89.10 573 A 1 
ATOM 4514 C CD1 . LEU A 1 573 ? -33.466 0.570   -0.687  1.00 83.09 573 A 1 
ATOM 4515 C CD2 . LEU A 1 573 ? -32.909 -1.824  -0.581  1.00 84.27 573 A 1 
ATOM 4516 N N   . LEU A 1 574 ? -29.988 0.669   -3.961  1.00 91.60 574 A 1 
ATOM 4517 C CA  . LEU A 1 574 ? -28.625 1.220   -3.880  1.00 90.93 574 A 1 
ATOM 4518 C C   . LEU A 1 574 ? -28.533 2.651   -4.439  1.00 90.78 574 A 1 
ATOM 4519 O O   . LEU A 1 574 ? -27.859 3.504   -3.858  1.00 89.49 574 A 1 
ATOM 4520 C CB  . LEU A 1 574 ? -27.655 0.296   -4.636  1.00 90.57 574 A 1 
ATOM 4521 C CG  . LEU A 1 574 ? -27.405 -1.065  -3.959  1.00 89.15 574 A 1 
ATOM 4522 C CD1 . LEU A 1 574 ? -26.621 -1.954  -4.924  1.00 86.25 574 A 1 
ATOM 4523 C CD2 . LEU A 1 574 ? -26.612 -0.929  -2.660  1.00 86.60 574 A 1 
ATOM 4524 N N   . ARG A 1 575 ? -29.239 2.953   -5.536  1.00 89.81 575 A 1 
ATOM 4525 C CA  . ARG A 1 575 ? -29.316 4.322   -6.092  1.00 88.36 575 A 1 
ATOM 4526 C C   . ARG A 1 575 ? -29.996 5.300   -5.135  1.00 88.56 575 A 1 
ATOM 4527 O O   . ARG A 1 575 ? -29.561 6.453   -5.033  1.00 86.74 575 A 1 
ATOM 4528 C CB  . ARG A 1 575 ? -30.052 4.314   -7.439  1.00 86.67 575 A 1 
ATOM 4529 C CG  . ARG A 1 575 ? -29.099 3.993   -8.595  1.00 79.06 575 A 1 
ATOM 4530 C CD  . ARG A 1 575 ? -29.803 4.110   -9.954  1.00 78.15 575 A 1 
ATOM 4531 N NE  . ARG A 1 575 ? -30.293 2.814   -10.447 1.00 70.75 575 A 1 
ATOM 4532 C CZ  . ARG A 1 575 ? -31.482 2.504   -10.904 1.00 65.68 575 A 1 
ATOM 4533 N NH1 . ARG A 1 575 ? -32.452 3.358   -11.023 1.00 59.04 575 A 1 
ATOM 4534 N NH2 . ARG A 1 575 ? -31.740 1.286   -11.257 1.00 56.49 575 A 1 
ATOM 4535 N N   . VAL A 1 576 ? -31.055 4.860   -4.461  1.00 91.02 576 A 1 
ATOM 4536 C CA  . VAL A 1 576 ? -31.768 5.676   -3.469  1.00 91.56 576 A 1 
ATOM 4537 C C   . VAL A 1 576 ? -30.900 5.920   -2.232  1.00 91.80 576 A 1 
ATOM 4538 O O   . VAL A 1 576 ? -30.857 7.060   -1.759  1.00 90.69 576 A 1 
ATOM 4539 C CB  . VAL A 1 576 ? -33.126 5.035   -3.127  1.00 91.75 576 A 1 
ATOM 4540 C CG1 . VAL A 1 576 ? -33.820 5.741   -1.961  1.00 88.31 576 A 1 
ATOM 4541 C CG2 . VAL A 1 576 ? -34.077 5.144   -4.328  1.00 88.12 576 A 1 
ATOM 4542 N N   . LEU A 1 577 ? -30.148 4.915   -1.761  1.00 91.89 577 A 1 
ATOM 4543 C CA  . LEU A 1 577 ? -29.179 5.065   -0.664  1.00 92.14 577 A 1 
ATOM 4544 C C   . LEU A 1 577 ? -28.071 6.062   -1.034  1.00 91.76 577 A 1 
ATOM 4545 O O   . LEU A 1 577 ? -27.801 6.995   -0.279  1.00 90.20 577 A 1 
ATOM 4546 C CB  . LEU A 1 577 ? -28.594 3.688   -0.284  1.00 93.10 577 A 1 
ATOM 4547 C CG  . LEU A 1 577 ? -29.599 2.701   0.341   1.00 93.00 577 A 1 
ATOM 4548 C CD1 . LEU A 1 577 ? -28.903 1.374   0.637   1.00 89.74 577 A 1 
ATOM 4549 C CD2 . LEU A 1 577 ? -30.216 3.230   1.636   1.00 89.61 577 A 1 
ATOM 4550 N N   . GLY A 1 578 ? -27.497 5.936   -2.229  1.00 88.84 578 A 1 
ATOM 4551 C CA  . GLY A 1 578 ? -26.557 6.903   -2.808  1.00 87.36 578 A 1 
ATOM 4552 C C   . GLY A 1 578 ? -25.095 6.736   -2.401  1.00 87.03 578 A 1 
ATOM 4553 O O   . GLY A 1 578 ? -24.253 7.392   -3.007  1.00 83.77 578 A 1 
ATOM 4554 N N   . CYS A 1 579 ? -24.787 5.864   -1.442  1.00 88.79 579 A 1 
ATOM 4555 C CA  . CYS A 1 579 ? -23.448 5.702   -0.860  1.00 88.64 579 A 1 
ATOM 4556 C C   . CYS A 1 579 ? -22.519 4.733   -1.619  1.00 87.91 579 A 1 
ATOM 4557 O O   . CYS A 1 579 ? -21.425 4.462   -1.148  1.00 85.59 579 A 1 
ATOM 4558 C CB  . CYS A 1 579 ? -23.608 5.286   0.609   1.00 89.47 579 A 1 
ATOM 4559 S SG  . CYS A 1 579 ? -24.620 3.773   0.741   1.00 89.88 579 A 1 
ATOM 4560 N N   . GLY A 1 580 ? -22.912 4.193   -2.775  1.00 86.67 580 A 1 
ATOM 4561 C CA  . GLY A 1 580 ? -22.109 3.194   -3.497  1.00 86.50 580 A 1 
ATOM 4562 C C   . GLY A 1 580 ? -22.194 1.789   -2.887  1.00 87.84 580 A 1 
ATOM 4563 O O   . GLY A 1 580 ? -23.185 1.455   -2.238  1.00 86.69 580 A 1 
ATOM 4564 N N   . VAL A 1 581 ? -21.199 0.938   -3.151  1.00 89.03 581 A 1 
ATOM 4565 C CA  . VAL A 1 581 ? -21.144 -0.468  -2.707  1.00 89.13 581 A 1 
ATOM 4566 C C   . VAL A 1 581 ? -19.741 -0.878  -2.241  1.00 88.82 581 A 1 
ATOM 4567 O O   . VAL A 1 581 ? -18.740 -0.453  -2.814  1.00 86.91 581 A 1 
ATOM 4568 C CB  . VAL A 1 581 ? -21.632 -1.452  -3.792  1.00 88.27 581 A 1 
ATOM 4569 C CG1 . VAL A 1 581 ? -23.126 -1.279  -4.083  1.00 80.89 581 A 1 
ATOM 4570 C CG2 . VAL A 1 581 ? -20.872 -1.340  -5.121  1.00 81.27 581 A 1 
ATOM 4571 N N   . GLU A 1 582 ? -19.685 -1.759  -1.247  1.00 87.42 582 A 1 
ATOM 4572 C CA  . GLU A 1 582 ? -18.451 -2.299  -0.654  1.00 85.58 582 A 1 
ATOM 4573 C C   . GLU A 1 582 ? -18.128 -3.689  -1.221  1.00 83.30 582 A 1 
ATOM 4574 O O   . GLU A 1 582 ? -18.249 -4.712  -0.548  1.00 78.70 582 A 1 
ATOM 4575 C CB  . GLU A 1 582 ? -18.576 -2.352  0.874   1.00 84.18 582 A 1 
ATOM 4576 C CG  . GLU A 1 582 ? -18.684 -0.965  1.500   1.00 80.39 582 A 1 
ATOM 4577 C CD  . GLU A 1 582 ? -18.895 -1.063  3.013   1.00 83.55 582 A 1 
ATOM 4578 O OE1 . GLU A 1 582 ? -19.955 -0.605  3.492   1.00 75.06 582 A 1 
ATOM 4579 O OE2 . GLU A 1 582 ? -18.018 -1.589  3.725   1.00 77.07 582 A 1 
ATOM 4580 N N   . VAL A 1 583 ? -17.733 -3.769  -2.483  1.00 81.98 583 A 1 
ATOM 4581 C CA  . VAL A 1 583 ? -17.373 -5.041  -3.123  1.00 78.68 583 A 1 
ATOM 4582 C C   . VAL A 1 583 ? -15.855 -5.151  -3.249  1.00 76.20 583 A 1 
ATOM 4583 O O   . VAL A 1 583 ? -15.246 -4.511  -4.106  1.00 71.16 583 A 1 
ATOM 4584 C CB  . VAL A 1 583 ? -18.097 -5.222  -4.466  1.00 76.51 583 A 1 
ATOM 4585 C CG1 . VAL A 1 583 ? -17.748 -6.571  -5.103  1.00 70.87 583 A 1 
ATOM 4586 C CG2 . VAL A 1 583 ? -19.621 -5.171  -4.294  1.00 71.81 583 A 1 
ATOM 4587 N N   . LYS A 1 584 ? -15.234 -5.996  -2.418  1.00 76.02 584 A 1 
ATOM 4588 C CA  . LYS A 1 584 ? -13.808 -6.342  -2.530  1.00 71.17 584 A 1 
ATOM 4589 C C   . LYS A 1 584 ? -13.624 -7.392  -3.629  1.00 68.72 584 A 1 
ATOM 4590 O O   . LYS A 1 584 ? -13.844 -8.578  -3.403  1.00 63.08 584 A 1 
ATOM 4591 C CB  . LYS A 1 584 ? -13.257 -6.822  -1.176  1.00 66.39 584 A 1 
ATOM 4592 C CG  . LYS A 1 584 ? -13.232 -5.718  -0.102  1.00 60.16 584 A 1 
ATOM 4593 C CD  . LYS A 1 584 ? -12.595 -6.227  1.201   1.00 57.75 584 A 1 
ATOM 4594 C CE  . LYS A 1 584 ? -12.605 -5.135  2.283   1.00 50.65 584 A 1 
ATOM 4595 N NZ  . LYS A 1 584 ? -12.037 -5.612  3.575   1.00 44.49 584 A 1 
ATOM 4596 N N   . VAL A 1 585 ? -13.226 -6.967  -4.820  1.00 65.57 585 A 1 
ATOM 4597 C CA  . VAL A 1 585 ? -12.777 -7.859  -5.910  1.00 62.87 585 A 1 
ATOM 4598 C C   . VAL A 1 585 ? -11.286 -7.603  -6.142  1.00 61.17 585 A 1 
ATOM 4599 O O   . VAL A 1 585 ? -10.874 -6.446  -6.167  1.00 56.77 585 A 1 
ATOM 4600 C CB  . VAL A 1 585 ? -13.596 -7.656  -7.201  1.00 58.86 585 A 1 
ATOM 4601 C CG1 . VAL A 1 585 ? -13.188 -8.652  -8.301  1.00 54.11 585 A 1 
ATOM 4602 C CG2 . VAL A 1 585 ? -15.102 -7.831  -6.964  1.00 56.11 585 A 1 
ATOM 4603 N N   . LYS A 1 586 ? -10.479 -8.662  -6.335  1.00 59.84 586 A 1 
ATOM 4604 C CA  . LYS A 1 586 ? -8.997  -8.634  -6.442  1.00 58.35 586 A 1 
ATOM 4605 C C   . LYS A 1 586 ? -8.457  -7.576  -7.436  1.00 56.60 586 A 1 
ATOM 4606 O O   . LYS A 1 586 ? -7.376  -7.049  -7.229  1.00 51.97 586 A 1 
ATOM 4607 C CB  . LYS A 1 586 ? -8.501  -10.073 -6.761  1.00 53.32 586 A 1 
ATOM 4608 C CG  . LYS A 1 586 ? -7.115  -10.425 -6.193  1.00 49.75 586 A 1 
ATOM 4609 C CD  . LYS A 1 586 ? -6.714  -11.897 -6.470  1.00 48.17 586 A 1 
ATOM 4610 C CE  . LYS A 1 586 ? -5.350  -12.244 -5.845  1.00 42.45 586 A 1 
ATOM 4611 N NZ  . LYS A 1 586 ? -4.856  -13.620 -6.180  1.00 38.69 586 A 1 
ATOM 4612 N N   . HIS A 1 587 ? -9.247  -7.182  -8.440  1.00 52.84 587 A 1 
ATOM 4613 C CA  . HIS A 1 587 ? -8.897  -6.184  -9.475  1.00 51.73 587 A 1 
ATOM 4614 C C   . HIS A 1 587 ? -9.816  -4.944  -9.523  1.00 51.57 587 A 1 
ATOM 4615 O O   . HIS A 1 587 ? -9.913  -4.276  -10.552 1.00 47.90 587 A 1 
ATOM 4616 C CB  . HIS A 1 587 ? -8.847  -6.883  -10.842 1.00 46.59 587 A 1 
ATOM 4617 C CG  . HIS A 1 587 ? -7.912  -8.060  -10.872 1.00 43.40 587 A 1 
ATOM 4618 N ND1 . HIS A 1 587 ? -6.543  -8.023  -10.762 1.00 39.49 587 A 1 
ATOM 4619 C CD2 . HIS A 1 587 ? -8.287  -9.372  -10.943 1.00 37.94 587 A 1 
ATOM 4620 C CE1 . HIS A 1 587 ? -6.101  -9.296  -10.760 1.00 37.11 587 A 1 
ATOM 4621 N NE2 . HIS A 1 587 ? -7.133  -10.144 -10.865 1.00 37.98 587 A 1 
ATOM 4622 N N   . ALA A 1 588 ? -10.540 -4.633  -8.451  1.00 53.84 588 A 1 
ATOM 4623 C CA  . ALA A 1 588 ? -11.590 -3.615  -8.469  1.00 52.66 588 A 1 
ATOM 4624 C C   . ALA A 1 588 ? -11.281 -2.403  -7.575  1.00 54.56 588 A 1 
ATOM 4625 O O   . ALA A 1 588 ? -12.025 -2.105  -6.642  1.00 50.99 588 A 1 
ATOM 4626 C CB  . ALA A 1 588 ? -12.923 -4.295  -8.152  1.00 46.75 588 A 1 
ATOM 4627 N N   . ARG A 1 589 ? -10.182 -1.683  -7.867  1.00 50.99 589 A 1 
ATOM 4628 C CA  . ARG A 1 589 ? -9.846  -0.428  -7.153  1.00 51.50 589 A 1 
ATOM 4629 C C   . ARG A 1 589 ? -10.774 0.759   -7.470  1.00 52.90 589 A 1 
ATOM 4630 O O   . ARG A 1 589 ? -10.802 1.694   -6.694  1.00 49.32 589 A 1 
ATOM 4631 C CB  . ARG A 1 589 ? -8.359  -0.066  -7.335  1.00 46.71 589 A 1 
ATOM 4632 C CG  . ARG A 1 589 ? -7.455  -0.875  -6.390  1.00 41.92 589 A 1 
ATOM 4633 C CD  . ARG A 1 589 ? -5.987  -0.432  -6.504  1.00 38.36 589 A 1 
ATOM 4634 N NE  . ARG A 1 589 ? -5.128  -1.111  -5.511  1.00 34.45 589 A 1 
ATOM 4635 C CZ  . ARG A 1 589 ? -3.808  -1.013  -5.407  1.00 30.50 589 A 1 
ATOM 4636 N NH1 . ARG A 1 589 ? -3.106  -0.285  -6.228  1.00 30.01 589 A 1 
ATOM 4637 N NH2 . ARG A 1 589 ? -3.165  -1.649  -4.465  1.00 28.69 589 A 1 
ATOM 4638 N N   . ASP A 1 590 ? -11.578 0.686   -8.547  1.00 48.88 590 A 1 
ATOM 4639 C CA  . ASP A 1 590 ? -12.499 1.774   -8.951  1.00 49.21 590 A 1 
ATOM 4640 C C   . ASP A 1 590 ? -13.943 1.284   -9.188  1.00 51.96 590 A 1 
ATOM 4641 O O   . ASP A 1 590 ? -14.571 1.627   -10.201 1.00 49.37 590 A 1 
ATOM 4642 C CB  . ASP A 1 590 ? -12.024 2.518   -10.215 1.00 43.60 590 A 1 
ATOM 4643 C CG  . ASP A 1 590 ? -10.537 2.728   -10.397 1.00 38.19 590 A 1 
ATOM 4644 O OD1 . ASP A 1 590 ? -9.949  3.487   -9.613  1.00 34.88 590 A 1 
ATOM 4645 O OD2 . ASP A 1 590 ? -10.062 2.152   -11.404 1.00 33.88 590 A 1 
ATOM 4646 N N   . LEU A 1 591 ? -14.488 0.454   -8.300  1.00 59.39 591 A 1 
ATOM 4647 C CA  . LEU A 1 591 ? -15.948 0.337   -8.223  1.00 58.79 591 A 1 
ATOM 4648 C C   . LEU A 1 591 ? -16.521 1.709   -7.840  1.00 62.27 591 A 1 
ATOM 4649 O O   . LEU A 1 591 ? -15.777 2.604   -7.443  1.00 57.85 591 A 1 
ATOM 4650 C CB  . LEU A 1 591 ? -16.341 -0.791  -7.243  1.00 52.51 591 A 1 
ATOM 4651 C CG  . LEU A 1 591 ? -16.218 -2.191  -7.873  1.00 48.06 591 A 1 
ATOM 4652 C CD1 . LEU A 1 591 ? -16.203 -3.272  -6.798  1.00 46.70 591 A 1 
ATOM 4653 C CD2 . LEU A 1 591 ? -17.394 -2.505  -8.800  1.00 44.80 591 A 1 
ATOM 4654 N N   . TYR A 1 592 ? -17.838 1.914   -7.992  1.00 66.29 592 A 1 
ATOM 4655 C CA  . TYR A 1 592 ? -18.489 3.068   -7.357  1.00 67.65 592 A 1 
ATOM 4656 C C   . TYR A 1 592 ? -18.359 2.851   -5.846  1.00 70.46 592 A 1 
ATOM 4657 O O   . TYR A 1 592 ? -19.188 2.183   -5.233  1.00 66.68 592 A 1 
ATOM 4658 C CB  . TYR A 1 592 ? -19.936 3.192   -7.850  1.00 61.71 592 A 1 
ATOM 4659 C CG  . TYR A 1 592 ? -20.621 4.488   -7.458  1.00 57.32 592 A 1 
ATOM 4660 C CD1 . TYR A 1 592 ? -21.449 4.542   -6.323  1.00 52.86 592 A 1 
ATOM 4661 C CD2 . TYR A 1 592 ? -20.434 5.638   -8.245  1.00 50.92 592 A 1 
ATOM 4662 C CE1 . TYR A 1 592 ? -22.101 5.743   -5.981  1.00 44.81 592 A 1 
ATOM 4663 C CE2 . TYR A 1 592 ? -21.083 6.839   -7.901  1.00 46.56 592 A 1 
ATOM 4664 C CZ  . TYR A 1 592 ? -21.922 6.896   -6.773  1.00 45.89 592 A 1 
ATOM 4665 O OH  . TYR A 1 592 ? -22.559 8.055   -6.450  1.00 43.67 592 A 1 
ATOM 4666 N N   . GLU A 1 593 ? -17.200 3.262   -5.336  1.00 75.01 593 A 1 
ATOM 4667 C CA  . GLU A 1 593 ? -16.670 2.925   -4.023  1.00 75.91 593 A 1 
ATOM 4668 C C   . GLU A 1 593 ? -17.623 3.454   -2.969  1.00 78.87 593 A 1 
ATOM 4669 O O   . GLU A 1 593 ? -18.214 4.530   -3.130  1.00 74.60 593 A 1 
ATOM 4670 C CB  . GLU A 1 593 ? -15.235 3.473   -3.906  1.00 69.37 593 A 1 
ATOM 4671 C CG  . GLU A 1 593 ? -14.431 2.881   -2.740  1.00 60.21 593 A 1 
ATOM 4672 C CD  . GLU A 1 593 ? -12.922 3.191   -2.839  1.00 57.90 593 A 1 
ATOM 4673 O OE1 . GLU A 1 593 ? -12.146 2.524   -2.122  1.00 52.68 593 A 1 
ATOM 4674 O OE2 . GLU A 1 593 ? -12.540 4.047   -3.669  1.00 52.02 593 A 1 
ATOM 4675 N N   . PHE A 1 594 ? -17.832 2.668   -1.939  1.00 84.64 594 A 1 
ATOM 4676 C CA  . PHE A 1 594 ? -18.677 3.079   -0.841  1.00 86.16 594 A 1 
ATOM 4677 C C   . PHE A 1 594 ? -18.079 4.323   -0.186  1.00 86.60 594 A 1 
ATOM 4678 O O   . PHE A 1 594 ? -16.941 4.310   0.273   1.00 85.71 594 A 1 
ATOM 4679 C CB  . PHE A 1 594 ? -18.837 1.929   0.152   1.00 86.95 594 A 1 
ATOM 4680 C CG  . PHE A 1 594 ? -19.618 2.316   1.382   1.00 87.47 594 A 1 
ATOM 4681 C CD1 . PHE A 1 594 ? -18.948 2.846   2.498   1.00 82.46 594 A 1 
ATOM 4682 C CD2 . PHE A 1 594 ? -21.014 2.196   1.400   1.00 84.09 594 A 1 
ATOM 4683 C CE1 . PHE A 1 594 ? -19.675 3.250   3.627   1.00 83.51 594 A 1 
ATOM 4684 C CE2 . PHE A 1 594 ? -21.740 2.595   2.530   1.00 83.47 594 A 1 
ATOM 4685 C CZ  . PHE A 1 594 ? -21.070 3.123   3.643   1.00 87.70 594 A 1 
ATOM 4686 N N   . ASP A 1 595 ? -18.866 5.373   -0.128  1.00 88.03 595 A 1 
ATOM 4687 C CA  . ASP A 1 595 ? -18.518 6.593   0.579   1.00 89.29 595 A 1 
ATOM 4688 C C   . ASP A 1 595 ? -19.679 6.981   1.489   1.00 90.53 595 A 1 
ATOM 4689 O O   . ASP A 1 595 ? -20.780 7.314   1.034   1.00 89.79 595 A 1 
ATOM 4690 C CB  . ASP A 1 595 ? -18.137 7.694   -0.419  1.00 87.63 595 A 1 
ATOM 4691 C CG  . ASP A 1 595 ? -17.764 9.019   0.247   1.00 86.21 595 A 1 
ATOM 4692 O OD1 . ASP A 1 595 ? -17.769 9.107   1.497   1.00 81.74 595 A 1 
ATOM 4693 O OD2 . ASP A 1 595 ? -17.553 9.989   -0.512  1.00 80.67 595 A 1 
ATOM 4694 N N   . MET A 1 596 ? -19.419 6.939   2.784   1.00 90.79 596 A 1 
ATOM 4695 C CA  . MET A 1 596 ? -20.385 7.292   3.816   1.00 92.06 596 A 1 
ATOM 4696 C C   . MET A 1 596 ? -20.871 8.741   3.681   1.00 92.64 596 A 1 
ATOM 4697 O O   . MET A 1 596 ? -22.030 9.027   3.978   1.00 90.00 596 A 1 
ATOM 4698 C CB  . MET A 1 596 ? -19.750 7.027   5.186   1.00 90.83 596 A 1 
ATOM 4699 C CG  . MET A 1 596 ? -20.760 7.105   6.326   1.00 86.72 596 A 1 
ATOM 4700 S SD  . MET A 1 596 ? -22.094 5.880   6.234   1.00 87.31 596 A 1 
ATOM 4701 C CE  . MET A 1 596 ? -23.024 6.405   7.698   1.00 76.65 596 A 1 
ATOM 4702 N N   . ASN A 1 597 ? -20.037 9.641   3.161   1.00 90.74 597 A 1 
ATOM 4703 C CA  . ASN A 1 597 ? -20.405 11.046  2.943   1.00 89.80 597 A 1 
ATOM 4704 C C   . ASN A 1 597 ? -21.456 11.216  1.836   1.00 89.86 597 A 1 
ATOM 4705 O O   . ASN A 1 597 ? -22.171 12.216  1.807   1.00 87.83 597 A 1 
ATOM 4706 C CB  . ASN A 1 597 ? -19.149 11.853  2.602   1.00 89.59 597 A 1 
ATOM 4707 C CG  . ASN A 1 597 ? -18.093 11.761  3.680   1.00 87.63 597 A 1 
ATOM 4708 O OD1 . ASN A 1 597 ? -18.312 12.102  4.829   1.00 79.18 597 A 1 
ATOM 4709 N ND2 . ASN A 1 597 ? -16.925 11.271  3.339   1.00 79.01 597 A 1 
ATOM 4710 N N   . ASN A 1 598 ? -21.584 10.226  0.945   1.00 89.01 598 A 1 
ATOM 4711 C CA  . ASN A 1 598 ? -22.588 10.225  -0.118  1.00 88.03 598 A 1 
ATOM 4712 C C   . ASN A 1 598 ? -23.929 9.602   0.312   1.00 89.06 598 A 1 
ATOM 4713 O O   . ASN A 1 598 ? -24.895 9.648   -0.458  1.00 87.30 598 A 1 
ATOM 4714 C CB  . ASN A 1 598 ? -21.992 9.543   -1.357  1.00 85.84 598 A 1 
ATOM 4715 C CG  . ASN A 1 598 ? -20.894 10.366  -2.007  1.00 82.99 598 A 1 
ATOM 4716 O OD1 . ASN A 1 598 ? -20.983 11.578  -2.117  1.00 75.52 598 A 1 
ATOM 4717 N ND2 . ASN A 1 598 ? -19.866 9.735   -2.509  1.00 74.28 598 A 1 
ATOM 4718 N N   . LEU A 1 599 ? -24.017 9.039   1.521   1.00 90.50 599 A 1 
ATOM 4719 C CA  . LEU A 1 599 ? -25.265 8.507   2.064   1.00 91.89 599 A 1 
ATOM 4720 C C   . LEU A 1 599 ? -26.308 9.626   2.172   1.00 92.30 599 A 1 
ATOM 4721 O O   . LEU A 1 599 ? -26.071 10.672  2.768   1.00 90.87 599 A 1 
ATOM 4722 C CB  . LEU A 1 599 ? -25.012 7.833   3.422   1.00 92.72 599 A 1 
ATOM 4723 C CG  . LEU A 1 599 ? -26.273 7.206   4.049   1.00 93.00 599 A 1 
ATOM 4724 C CD1 . LEU A 1 599 ? -26.798 6.020   3.238   1.00 87.28 599 A 1 
ATOM 4725 C CD2 . LEU A 1 599 ? -25.975 6.715   5.461   1.00 88.72 599 A 1 
ATOM 4726 N N   . LYS A 1 600 ? -27.516 9.387   1.629   1.00 91.68 600 A 1 
ATOM 4727 C CA  . LYS A 1 600 ? -28.594 10.393  1.597   1.00 91.58 600 A 1 
ATOM 4728 C C   . LYS A 1 600 ? -29.516 10.355  2.816   1.00 93.53 600 A 1 
ATOM 4729 O O   . LYS A 1 600 ? -30.472 11.134  2.859   1.00 92.17 600 A 1 
ATOM 4730 C CB  . LYS A 1 600 ? -29.389 10.238  0.292   1.00 89.21 600 A 1 
ATOM 4731 C CG  . LYS A 1 600 ? -28.528 10.545  -0.939  1.00 86.40 600 A 1 
ATOM 4732 C CD  . LYS A 1 600 ? -29.328 10.299  -2.217  1.00 79.98 600 A 1 
ATOM 4733 C CE  . LYS A 1 600 ? -28.406 10.502  -3.419  1.00 74.29 600 A 1 
ATOM 4734 N NZ  . LYS A 1 600 ? -29.006 9.934   -4.649  1.00 66.28 600 A 1 
ATOM 4735 N N   . TRP A 1 601 ? -29.266 9.460   3.778   1.00 94.79 601 A 1 
ATOM 4736 C CA  . TRP A 1 601 ? -30.208 9.127   4.846   1.00 95.75 601 A 1 
ATOM 4737 C C   . TRP A 1 601 ? -29.539 9.063   6.218   1.00 96.32 601 A 1 
ATOM 4738 O O   . TRP A 1 601 ? -28.500 8.421   6.368   1.00 94.37 601 A 1 
ATOM 4739 C CB  . TRP A 1 601 ? -30.879 7.787   4.516   1.00 95.23 601 A 1 
ATOM 4740 C CG  . TRP A 1 601 ? -31.467 7.721   3.143   1.00 95.12 601 A 1 
ATOM 4741 C CD1 . TRP A 1 601 ? -30.911 7.102   2.081   1.00 92.80 601 A 1 
ATOM 4742 C CD2 . TRP A 1 601 ? -32.672 8.371   2.643   1.00 94.93 601 A 1 
ATOM 4743 N NE1 . TRP A 1 601 ? -31.682 7.325   0.960   1.00 93.53 601 A 1 
ATOM 4744 C CE2 . TRP A 1 601 ? -32.773 8.113   1.247   1.00 94.43 601 A 1 
ATOM 4745 C CE3 . TRP A 1 601 ? -33.675 9.172   3.229   1.00 93.94 601 A 1 
ATOM 4746 C CZ2 . TRP A 1 601 ? -33.810 8.633   0.465   1.00 93.51 601 A 1 
ATOM 4747 C CZ3 . TRP A 1 601 ? -34.727 9.691   2.452   1.00 92.90 601 A 1 
ATOM 4748 C CH2 . TRP A 1 601 ? -34.790 9.429   1.071   1.00 92.23 601 A 1 
ATOM 4749 N N   . GLY A 1 602 ? -30.164 9.668   7.214   1.00 95.51 602 A 1 
ATOM 4750 C CA  . GLY A 1 602 ? -29.771 9.532   8.616   1.00 95.61 602 A 1 
ATOM 4751 C C   . GLY A 1 602 ? -30.140 8.166   9.191   1.00 96.07 602 A 1 
ATOM 4752 O O   . GLY A 1 602 ? -29.374 7.613   9.980   1.00 94.46 602 A 1 
ATOM 4753 N N   . LYS A 1 603 ? -31.291 7.603   8.761   1.00 95.43 603 A 1 
ATOM 4754 C CA  . LYS A 1 603 ? -31.761 6.258   9.135   1.00 95.96 603 A 1 
ATOM 4755 C C   . LYS A 1 603 ? -32.357 5.512   7.948   1.00 96.20 603 A 1 
ATOM 4756 O O   . LYS A 1 603 ? -33.091 6.085   7.141   1.00 95.36 603 A 1 
ATOM 4757 C CB  . LYS A 1 603 ? -32.801 6.331   10.260  1.00 95.55 603 A 1 
ATOM 4758 C CG  . LYS A 1 603 ? -32.266 6.970   11.546  1.00 93.94 603 A 1 
ATOM 4759 C CD  . LYS A 1 603 ? -33.363 6.983   12.610  1.00 92.46 603 A 1 
ATOM 4760 C CE  . LYS A 1 603 ? -32.941 7.843   13.799  1.00 87.73 603 A 1 
ATOM 4761 N NZ  . LYS A 1 603 ? -34.144 8.342   14.507  1.00 81.81 603 A 1 
ATOM 4762 N N   . ILE A 1 604 ? -32.079 4.212   7.901   1.00 96.39 604 A 1 
ATOM 4763 C CA  . ILE A 1 604 ? -32.629 3.250   6.944   1.00 96.47 604 A 1 
ATOM 4764 C C   . ILE A 1 604 ? -33.502 2.285   7.743   1.00 96.43 604 A 1 
ATOM 4765 O O   . ILE A 1 604 ? -32.987 1.539   8.576   1.00 95.06 604 A 1 
ATOM 4766 C CB  . ILE A 1 604 ? -31.493 2.519   6.202   1.00 96.41 604 A 1 
ATOM 4767 C CG1 . ILE A 1 604 ? -30.584 3.509   5.437   1.00 94.77 604 A 1 
ATOM 4768 C CG2 . ILE A 1 604 ? -32.081 1.477   5.228   1.00 94.66 604 A 1 
ATOM 4769 C CD1 . ILE A 1 604 ? -29.219 2.906   5.101   1.00 90.63 604 A 1 
ATOM 4770 N N   . ILE A 1 605 ? -34.809 2.312   7.529   1.00 96.36 605 A 1 
ATOM 4771 C CA  . ILE A 1 605 ? -35.789 1.595   8.343   1.00 96.30 605 A 1 
ATOM 4772 C C   . ILE A 1 605 ? -36.473 0.535   7.480   1.00 95.98 605 A 1 
ATOM 4773 O O   . ILE A 1 605 ? -37.185 0.862   6.532   1.00 94.95 605 A 1 
ATOM 4774 C CB  . ILE A 1 605 ? -36.791 2.575   8.996   1.00 96.29 605 A 1 
ATOM 4775 C CG1 . ILE A 1 605 ? -36.058 3.670   9.816   1.00 94.68 605 A 1 
ATOM 4776 C CG2 . ILE A 1 605 ? -37.775 1.794   9.884   1.00 94.43 605 A 1 
ATOM 4777 C CD1 . ILE A 1 605 ? -36.960 4.802   10.310  1.00 90.66 605 A 1 
ATOM 4778 N N   . ILE A 1 606 ? -36.270 -0.737  7.813   1.00 95.60 606 A 1 
ATOM 4779 C CA  . ILE A 1 606 ? -36.952 -1.869  7.182   1.00 95.10 606 A 1 
ATOM 4780 C C   . ILE A 1 606 ? -38.305 -2.045  7.873   1.00 94.77 606 A 1 
ATOM 4781 O O   . ILE A 1 606 ? -38.362 -2.313  9.075   1.00 93.40 606 A 1 
ATOM 4782 C CB  . ILE A 1 606 ? -36.089 -3.147  7.244   1.00 94.77 606 A 1 
ATOM 4783 C CG1 . ILE A 1 606 ? -34.660 -2.918  6.689   1.00 93.23 606 A 1 
ATOM 4784 C CG2 . ILE A 1 606 ? -36.801 -4.267  6.459   1.00 92.41 606 A 1 
ATOM 4785 C CD1 . ILE A 1 606 ? -33.709 -4.101  6.921   1.00 89.67 606 A 1 
ATOM 4786 N N   . CYS A 1 607 ? -39.382 -1.892  7.125   1.00 94.56 607 A 1 
ATOM 4787 C CA  . CYS A 1 607 ? -40.749 -1.888  7.626   1.00 93.59 607 A 1 
ATOM 4788 C C   . CYS A 1 607 ? -41.600 -2.866  6.811   1.00 92.95 607 A 1 
ATOM 4789 O O   . CYS A 1 607 ? -42.089 -2.527  5.734   1.00 90.58 607 A 1 
ATOM 4790 C CB  . CYS A 1 607 ? -41.258 -0.442  7.561   1.00 92.52 607 A 1 
ATOM 4791 S SG  . CYS A 1 607 ? -42.910 -0.329  8.286   1.00 88.94 607 A 1 
ATOM 4792 N N   . THR A 1 608 ? -41.746 -4.086  7.324   1.00 92.62 608 A 1 
ATOM 4793 C CA  . THR A 1 608 ? -42.514 -5.172  6.693   1.00 91.30 608 A 1 
ATOM 4794 C C   . THR A 1 608 ? -43.596 -5.667  7.642   1.00 89.73 608 A 1 
ATOM 4795 O O   . THR A 1 608 ? -43.518 -5.419  8.850   1.00 86.53 608 A 1 
ATOM 4796 C CB  . THR A 1 608 ? -41.606 -6.349  6.291   1.00 90.40 608 A 1 
ATOM 4797 O OG1 . THR A 1 608 ? -41.012 -6.931  7.442   1.00 84.65 608 A 1 
ATOM 4798 C CG2 . THR A 1 608 ? -40.476 -5.927  5.360   1.00 85.02 608 A 1 
ATOM 4799 N N   . ASP A 1 609 ? -44.557 -6.407  7.108   1.00 90.24 609 A 1 
ATOM 4800 C CA  . ASP A 1 609 ? -45.588 -7.066  7.907   1.00 89.47 609 A 1 
ATOM 4801 C C   . ASP A 1 609 ? -44.976 -8.066  8.907   1.00 89.17 609 A 1 
ATOM 4802 O O   . ASP A 1 609 ? -43.845 -8.550  8.753   1.00 85.49 609 A 1 
ATOM 4803 C CB  . ASP A 1 609 ? -46.667 -7.668  6.983   1.00 87.29 609 A 1 
ATOM 4804 C CG  . ASP A 1 609 ? -47.520 -6.582  6.298   1.00 84.91 609 A 1 
ATOM 4805 O OD1 . ASP A 1 609 ? -47.433 -5.408  6.739   1.00 79.48 609 A 1 
ATOM 4806 O OD2 . ASP A 1 609 ? -48.303 -6.874  5.378   1.00 78.82 609 A 1 
ATOM 4807 N N   . ALA A 1 610 ? -45.717 -8.331  9.989   1.00 86.01 610 A 1 
ATOM 4808 C CA  . ALA A 1 610 ? -45.315 -9.271  11.037  1.00 83.78 610 A 1 
ATOM 4809 C C   . ALA A 1 610 ? -45.786 -10.705 10.728  1.00 83.39 610 A 1 
ATOM 4810 O O   . ALA A 1 610 ? -46.282 -11.416 11.607  1.00 79.68 610 A 1 
ATOM 4811 C CB  . ALA A 1 610 ? -45.770 -8.732  12.397  1.00 81.50 610 A 1 
ATOM 4812 N N   . ASP A 1 611 ? -45.654 -11.114 9.472   1.00 84.22 611 A 1 
ATOM 4813 C CA  . ASP A 1 611 ? -45.972 -12.449 8.974   1.00 84.40 611 A 1 
ATOM 4814 C C   . ASP A 1 611 ? -44.734 -13.144 8.384   1.00 85.78 611 A 1 
ATOM 4815 O O   . ASP A 1 611 ? -43.622 -12.593 8.370   1.00 84.21 611 A 1 
ATOM 4816 C CB  . ASP A 1 611 ? -47.171 -12.374 8.008   1.00 82.06 611 A 1 
ATOM 4817 C CG  . ASP A 1 611 ? -46.884 -11.696 6.665   1.00 80.47 611 A 1 
ATOM 4818 O OD1 . ASP A 1 611 ? -45.689 -11.534 6.320   1.00 76.33 611 A 1 
ATOM 4819 O OD2 . ASP A 1 611 ? -47.872 -11.421 5.960   1.00 77.07 611 A 1 
ATOM 4820 N N   . VAL A 1 612 ? -44.904 -14.387 7.921   1.00 83.87 612 A 1 
ATOM 4821 C CA  . VAL A 1 612 ? -43.804 -15.211 7.394   1.00 84.07 612 A 1 
ATOM 4822 C C   . VAL A 1 612 ? -43.120 -14.547 6.195   1.00 85.61 612 A 1 
ATOM 4823 O O   . VAL A 1 612 ? -41.887 -14.553 6.102   1.00 84.83 612 A 1 
ATOM 4824 C CB  . VAL A 1 612 ? -44.324 -16.615 7.014   1.00 81.97 612 A 1 
ATOM 4825 C CG1 . VAL A 1 612 ? -43.219 -17.507 6.436   1.00 74.01 612 A 1 
ATOM 4826 C CG2 . VAL A 1 612 ? -44.915 -17.341 8.229   1.00 72.88 612 A 1 
ATOM 4827 N N   . ASP A 1 613 ? -43.900 -13.956 5.288   1.00 86.82 613 A 1 
ATOM 4828 C CA  . ASP A 1 613 ? -43.362 -13.332 4.083   1.00 88.16 613 A 1 
ATOM 4829 C C   . ASP A 1 613 ? -42.649 -12.016 4.411   1.00 89.72 613 A 1 
ATOM 4830 O O   . ASP A 1 613 ? -41.518 -11.803 3.957   1.00 88.65 613 A 1 
ATOM 4831 C CB  . ASP A 1 613 ? -44.479 -13.151 3.037   1.00 86.85 613 A 1 
ATOM 4832 C CG  . ASP A 1 613 ? -44.833 -14.457 2.302   1.00 84.59 613 A 1 
ATOM 4833 O OD1 . ASP A 1 613 ? -43.895 -15.260 2.025   1.00 79.29 613 A 1 
ATOM 4834 O OD2 . ASP A 1 613 ? -45.987 -14.625 1.879   1.00 78.34 613 A 1 
ATOM 4835 N N   . GLY A 1 614 ? -43.211 -11.195 5.290   1.00 88.70 614 A 1 
ATOM 4836 C CA  . GLY A 1 614 ? -42.604 -9.959  5.778   1.00 88.98 614 A 1 
ATOM 4837 C C   . GLY A 1 614 ? -41.299 -10.199 6.537   1.00 90.07 614 A 1 
ATOM 4838 O O   . GLY A 1 614 ? -40.295 -9.518  6.296   1.00 89.22 614 A 1 
ATOM 4839 N N   . PHE A 1 615 ? -41.248 -11.228 7.395   1.00 89.12 615 A 1 
ATOM 4840 C CA  . PHE A 1 615 ? -39.997 -11.635 8.049   1.00 88.96 615 A 1 
ATOM 4841 C C   . PHE A 1 615 ? -38.944 -12.108 7.042   1.00 90.29 615 A 1 
ATOM 4842 O O   . PHE A 1 615 ? -37.761 -11.783 7.182   1.00 89.73 615 A 1 
ATOM 4843 C CB  . PHE A 1 615 ? -40.262 -12.738 9.086   1.00 86.52 615 A 1 
ATOM 4844 C CG  . PHE A 1 615 ? -40.749 -12.228 10.427  1.00 81.33 615 A 1 
ATOM 4845 C CD1 . PHE A 1 615 ? -39.919 -11.411 11.215  1.00 72.97 615 A 1 
ATOM 4846 C CD2 . PHE A 1 615 ? -42.022 -12.584 10.905  1.00 71.75 615 A 1 
ATOM 4847 C CE1 . PHE A 1 615 ? -40.375 -10.929 12.456  1.00 67.41 615 A 1 
ATOM 4848 C CE2 . PHE A 1 615 ? -42.477 -12.105 12.143  1.00 67.39 615 A 1 
ATOM 4849 C CZ  . PHE A 1 615 ? -41.657 -11.270 12.919  1.00 68.53 615 A 1 
ATOM 4850 N N   . GLN A 1 616 ? -39.356 -12.846 6.007   1.00 89.55 616 A 1 
ATOM 4851 C CA  . GLN A 1 616 ? -38.433 -13.287 4.964   1.00 90.24 616 A 1 
ATOM 4852 C C   . GLN A 1 616 ? -37.892 -12.101 4.155   1.00 91.17 616 A 1 
ATOM 4853 O O   . GLN A 1 616 ? -36.680 -12.011 3.942   1.00 90.63 616 A 1 
ATOM 4854 C CB  . GLN A 1 616 ? -39.115 -14.339 4.075   1.00 89.13 616 A 1 
ATOM 4855 C CG  . GLN A 1 616 ? -38.082 -14.978 3.133   1.00 84.51 616 A 1 
ATOM 4856 C CD  . GLN A 1 616 ? -38.640 -16.121 2.288   1.00 82.24 616 A 1 
ATOM 4857 O OE1 . GLN A 1 616 ? -39.824 -16.367 2.162   1.00 74.45 616 A 1 
ATOM 4858 N NE2 . GLN A 1 616 ? -37.784 -16.868 1.625   1.00 72.53 616 A 1 
ATOM 4859 N N   . ILE A 1 617 ? -38.740 -11.168 3.734   1.00 92.51 617 A 1 
ATOM 4860 C CA  . ILE A 1 617 ? -38.331 -9.950  3.015   1.00 92.99 617 A 1 
ATOM 4861 C C   . ILE A 1 617 ? -37.361 -9.131  3.865   1.00 93.70 617 A 1 
ATOM 4862 O O   . ILE A 1 617 ? -36.291 -8.757  3.383   1.00 92.96 617 A 1 
ATOM 4863 C CB  . ILE A 1 617 ? -39.570 -9.124  2.589   1.00 92.19 617 A 1 
ATOM 4864 C CG1 . ILE A 1 617 ? -40.309 -9.867  1.457   1.00 89.08 617 A 1 
ATOM 4865 C CG2 . ILE A 1 617 ? -39.168 -7.709  2.116   1.00 88.87 617 A 1 
ATOM 4866 C CD1 . ILE A 1 617 ? -41.707 -9.316  1.170   1.00 82.03 617 A 1 
ATOM 4867 N N   . ARG A 1 618 ? -37.694 -8.922  5.139   1.00 92.96 618 A 1 
ATOM 4868 C CA  . ARG A 1 618 ? -36.845 -8.222  6.115   1.00 92.58 618 A 1 
ATOM 4869 C C   . ARG A 1 618 ? -35.443 -8.823  6.184   1.00 93.31 618 A 1 
ATOM 4870 O O   . ARG A 1 618 ? -34.454 -8.097  6.100   1.00 92.26 618 A 1 
ATOM 4871 C CB  . ARG A 1 618 ? -37.560 -8.297  7.470   1.00 90.62 618 A 1 
ATOM 4872 C CG  . ARG A 1 618 ? -36.867 -7.500  8.571   1.00 82.79 618 A 1 
ATOM 4873 C CD  . ARG A 1 618 ? -37.617 -7.656  9.900   1.00 83.36 618 A 1 
ATOM 4874 N NE  . ARG A 1 618 ? -39.017 -7.203  9.804   1.00 78.58 618 A 1 
ATOM 4875 C CZ  . ARG A 1 618 ? -39.907 -7.175  10.784  1.00 77.50 618 A 1 
ATOM 4876 N NH1 . ARG A 1 618 ? -39.612 -7.540  12.001  1.00 69.11 618 A 1 
ATOM 4877 N NH2 . ARG A 1 618 ? -41.128 -6.782  10.539  1.00 68.55 618 A 1 
ATOM 4878 N N   . THR A 1 619 ? -35.376 -10.149 6.272   1.00 91.86 619 A 1 
ATOM 4879 C CA  . THR A 1 619 ? -34.106 -10.880 6.362   1.00 91.15 619 A 1 
ATOM 4880 C C   . THR A 1 619 ? -33.307 -10.786 5.060   1.00 92.06 619 A 1 
ATOM 4881 O O   . THR A 1 619 ? -32.093 -10.587 5.089   1.00 90.96 619 A 1 
ATOM 4882 C CB  . THR A 1 619 ? -34.363 -12.346 6.737   1.00 89.20 619 A 1 
ATOM 4883 O OG1 . THR A 1 619 ? -35.191 -12.431 7.865   1.00 78.09 619 A 1 
ATOM 4884 C CG2 . THR A 1 619 ? -33.070 -13.053 7.134   1.00 76.18 619 A 1 
ATOM 4885 N N   . LEU A 1 620 ? -33.969 -10.853 3.905   1.00 92.32 620 A 1 
ATOM 4886 C CA  . LEU A 1 620 ? -33.318 -10.703 2.597   1.00 92.69 620 A 1 
ATOM 4887 C C   . LEU A 1 620 ? -32.792 -9.276  2.366   1.00 93.62 620 A 1 
ATOM 4888 O O   . LEU A 1 620 ? -31.699 -9.111  1.825   1.00 93.12 620 A 1 
ATOM 4889 C CB  . LEU A 1 620 ? -34.305 -11.109 1.490   1.00 92.97 620 A 1 
ATOM 4890 C CG  . LEU A 1 620 ? -34.616 -12.614 1.414   1.00 91.71 620 A 1 
ATOM 4891 C CD1 . LEU A 1 620 ? -35.796 -12.840 0.469   1.00 87.21 620 A 1 
ATOM 4892 C CD2 . LEU A 1 620 ? -33.426 -13.425 0.894   1.00 87.47 620 A 1 
ATOM 4893 N N   . VAL A 1 621 ? -33.518 -8.241  2.808   1.00 94.44 621 A 1 
ATOM 4894 C CA  . VAL A 1 621 ? -33.043 -6.844  2.761   1.00 94.47 621 A 1 
ATOM 4895 C C   . VAL A 1 621 ? -31.827 -6.661  3.663   1.00 94.54 621 A 1 
ATOM 4896 O O   . VAL A 1 621 ? -30.828 -6.089  3.229   1.00 93.58 621 A 1 
ATOM 4897 C CB  . VAL A 1 621 ? -34.151 -5.850  3.152   1.00 94.38 621 A 1 
ATOM 4898 C CG1 . VAL A 1 621 ? -33.625 -4.407  3.233   1.00 91.09 621 A 1 
ATOM 4899 C CG2 . VAL A 1 621 ? -35.284 -5.844  2.125   1.00 90.09 621 A 1 
ATOM 4900 N N   . LEU A 1 622 ? -31.878 -7.190  4.886   1.00 93.34 622 A 1 
ATOM 4901 C CA  . LEU A 1 622 ? -30.743 -7.134  5.802   1.00 92.43 622 A 1 
ATOM 4902 C C   . LEU A 1 622 ? -29.516 -7.851  5.218   1.00 92.38 622 A 1 
ATOM 4903 O O   . LEU A 1 622 ? -28.406 -7.329  5.279   1.00 91.07 622 A 1 
ATOM 4904 C CB  . LEU A 1 622 ? -31.175 -7.729  7.153   1.00 91.32 622 A 1 
ATOM 4905 C CG  . LEU A 1 622 ? -30.089 -7.633  8.239   1.00 85.16 622 A 1 
ATOM 4906 C CD1 . LEU A 1 622 ? -29.718 -6.181  8.550   1.00 78.98 622 A 1 
ATOM 4907 C CD2 . LEU A 1 622 ? -30.594 -8.287  9.523   1.00 79.56 622 A 1 
ATOM 4908 N N   . THR A 1 623 ? -29.729 -8.999  4.580   1.00 92.58 623 A 1 
ATOM 4909 C CA  . THR A 1 623 ? -28.683 -9.758  3.875   1.00 91.83 623 A 1 
ATOM 4910 C C   . THR A 1 623 ? -28.081 -8.967  2.716   1.00 92.01 623 A 1 
ATOM 4911 O O   . THR A 1 623 ? -26.865 -8.969  2.525   1.00 90.68 623 A 1 
ATOM 4912 C CB  . THR A 1 623 ? -29.274 -11.064 3.342   1.00 90.96 623 A 1 
ATOM 4913 O OG1 . THR A 1 623 ? -29.770 -11.816 4.418   1.00 81.47 623 A 1 
ATOM 4914 C CG2 . THR A 1 623 ? -28.260 -11.935 2.624   1.00 80.85 623 A 1 
ATOM 4915 N N   . MET A 1 624 ? -28.905 -8.256  1.952   1.00 93.68 624 A 1 
ATOM 4916 C CA  . MET A 1 624 ? -28.445 -7.369  0.890   1.00 93.51 624 A 1 
ATOM 4917 C C   . MET A 1 624 ? -27.565 -6.245  1.446   1.00 93.17 624 A 1 
ATOM 4918 O O   . MET A 1 624 ? -26.474 -6.014  0.931   1.00 92.13 624 A 1 
ATOM 4919 C CB  . MET A 1 624 ? -29.662 -6.808  0.143   1.00 93.63 624 A 1 
ATOM 4920 C CG  . MET A 1 624 ? -29.264 -5.995  -1.092  1.00 90.49 624 A 1 
ATOM 4921 S SD  . MET A 1 624 ? -30.356 -4.609  -1.458  1.00 88.83 624 A 1 
ATOM 4922 C CE  . MET A 1 624 ? -29.745 -3.424  -0.231  1.00 78.06 624 A 1 
ATOM 4923 N N   . LEU A 1 625 ? -28.008 -5.581  2.514   1.00 94.15 625 A 1 
ATOM 4924 C CA  . LEU A 1 625 ? -27.239 -4.517  3.168   1.00 93.44 625 A 1 
ATOM 4925 C C   . LEU A 1 625 ? -25.923 -5.057  3.737   1.00 92.91 625 A 1 
ATOM 4926 O O   . LEU A 1 625 ? -24.875 -4.474  3.482   1.00 91.72 625 A 1 
ATOM 4927 C CB  . LEU A 1 625 ? -28.090 -3.853  4.267   1.00 93.99 625 A 1 
ATOM 4928 C CG  . LEU A 1 625 ? -29.323 -3.080  3.761   1.00 93.70 625 A 1 
ATOM 4929 C CD1 . LEU A 1 625 ? -30.167 -2.625  4.949   1.00 88.10 625 A 1 
ATOM 4930 C CD2 . LEU A 1 625 ? -28.945 -1.842  2.948   1.00 89.12 625 A 1 
ATOM 4931 N N   . TYR A 1 626 ? -25.957 -6.205  4.413   1.00 91.62 626 A 1 
ATOM 4932 C CA  . TYR A 1 626 ? -24.756 -6.868  4.924   1.00 89.98 626 A 1 
ATOM 4933 C C   . TYR A 1 626 ? -23.757 -7.217  3.812   1.00 89.85 626 A 1 
ATOM 4934 O O   . TYR A 1 626 ? -22.557 -7.006  3.960   1.00 88.75 626 A 1 
ATOM 4935 C CB  . TYR A 1 626 ? -25.175 -8.129  5.694   1.00 89.27 626 A 1 
ATOM 4936 C CG  . TYR A 1 626 ? -24.005 -9.002  6.097   1.00 86.90 626 A 1 
ATOM 4937 C CD1 . TYR A 1 626 ? -23.739 -10.193 5.392   1.00 79.10 626 A 1 
ATOM 4938 C CD2 . TYR A 1 626 ? -23.147 -8.589  7.132   1.00 78.79 626 A 1 
ATOM 4939 C CE1 . TYR A 1 626 ? -22.609 -10.963 5.713   1.00 77.14 626 A 1 
ATOM 4940 C CE2 . TYR A 1 626 ? -22.013 -9.355  7.455   1.00 76.41 626 A 1 
ATOM 4941 C CZ  . TYR A 1 626 ? -21.739 -10.543 6.740   1.00 81.49 626 A 1 
ATOM 4942 O OH  . TYR A 1 626 ? -20.632 -11.271 7.028   1.00 80.03 626 A 1 
ATOM 4943 N N   . ARG A 1 627 ? -24.237 -7.722  2.673   1.00 91.41 627 A 1 
ATOM 4944 C CA  . ARG A 1 627 ? -23.360 -8.160  1.571   1.00 90.67 627 A 1 
ATOM 4945 C C   . ARG A 1 627 ? -22.785 -7.007  0.754   1.00 90.87 627 A 1 
ATOM 4946 O O   . ARG A 1 627 ? -21.667 -7.131  0.250   1.00 88.63 627 A 1 
ATOM 4947 C CB  . ARG A 1 627 ? -24.150 -9.135  0.684   1.00 89.57 627 A 1 
ATOM 4948 C CG  . ARG A 1 627 ? -23.329 -9.761  -0.462  1.00 85.09 627 A 1 
ATOM 4949 C CD  . ARG A 1 627 ? -22.108 -10.528 0.058   1.00 82.19 627 A 1 
ATOM 4950 N NE  . ARG A 1 627 ? -21.431 -11.250 -1.036  1.00 79.04 627 A 1 
ATOM 4951 C CZ  . ARG A 1 627 ? -20.373 -12.035 -0.905  1.00 75.79 627 A 1 
ATOM 4952 N NH1 . ARG A 1 627 ? -19.787 -12.215 0.249   1.00 68.21 627 A 1 
ATOM 4953 N NH2 . ARG A 1 627 ? -19.895 -12.666 -1.937  1.00 70.35 627 A 1 
ATOM 4954 N N   . LEU A 1 628 ? -23.547 -5.931  0.554   1.00 91.06 628 A 1 
ATOM 4955 C CA  . LEU A 1 628 ? -23.205 -4.866  -0.398  1.00 91.04 628 A 1 
ATOM 4956 C C   . LEU A 1 628 ? -22.762 -3.562  0.268   1.00 91.38 628 A 1 
ATOM 4957 O O   . LEU A 1 628 ? -22.025 -2.801  -0.354  1.00 89.93 628 A 1 
ATOM 4958 C CB  . LEU A 1 628 ? -24.400 -4.608  -1.333  1.00 90.87 628 A 1 
ATOM 4959 C CG  . LEU A 1 628 ? -24.872 -5.829  -2.140  1.00 90.03 628 A 1 
ATOM 4960 C CD1 . LEU A 1 628 ? -26.051 -5.429  -3.021  1.00 85.68 628 A 1 
ATOM 4961 C CD2 . LEU A 1 628 ? -23.772 -6.398  -3.045  1.00 85.75 628 A 1 
ATOM 4962 N N   . VAL A 1 629 ? -23.210 -3.286  1.486   1.00 92.25 629 A 1 
ATOM 4963 C CA  . VAL A 1 629 ? -22.951 -2.043  2.235   1.00 92.50 629 A 1 
ATOM 4964 C C   . VAL A 1 629 ? -22.852 -2.297  3.755   1.00 92.57 629 A 1 
ATOM 4965 O O   . VAL A 1 629 ? -23.552 -1.655  4.543   1.00 91.63 629 A 1 
ATOM 4966 C CB  . VAL A 1 629 ? -23.988 -0.946  1.883   1.00 92.54 629 A 1 
ATOM 4967 C CG1 . VAL A 1 629 ? -23.772 -0.387  0.476   1.00 88.49 629 A 1 
ATOM 4968 C CG2 . VAL A 1 629 ? -25.445 -1.430  1.958   1.00 87.35 629 A 1 
ATOM 4969 N N   . PRO A 1 630 ? -21.990 -3.243  4.221   1.00 90.97 630 A 1 
ATOM 4970 C CA  . PRO A 1 630 ? -21.902 -3.620  5.638   1.00 90.14 630 A 1 
ATOM 4971 C C   . PRO A 1 630 ? -21.559 -2.453  6.570   1.00 90.86 630 A 1 
ATOM 4972 O O   . PRO A 1 630 ? -21.985 -2.442  7.726   1.00 89.96 630 A 1 
ATOM 4973 C CB  . PRO A 1 630 ? -20.826 -4.715  5.694   1.00 88.76 630 A 1 
ATOM 4974 C CG  . PRO A 1 630 ? -19.972 -4.459  4.456   1.00 86.86 630 A 1 
ATOM 4975 C CD  . PRO A 1 630 ? -21.009 -3.977  3.442   1.00 89.15 630 A 1 
ATOM 4976 N N   . THR A 1 631 ? -20.861 -1.429  6.073   1.00 91.18 631 A 1 
ATOM 4977 C CA  . THR A 1 631 ? -20.543 -0.233  6.865   1.00 91.40 631 A 1 
ATOM 4978 C C   . THR A 1 631 ? -21.798 0.490   7.358   1.00 92.52 631 A 1 
ATOM 4979 O O   . THR A 1 631 ? -21.794 0.995   8.476   1.00 92.09 631 A 1 
ATOM 4980 C CB  . THR A 1 631 ? -19.620 0.715   6.088   1.00 90.78 631 A 1 
ATOM 4981 O OG1 . THR A 1 631 ? -18.411 0.043   5.857   1.00 86.01 631 A 1 
ATOM 4982 C CG2 . THR A 1 631 ? -19.255 1.987   6.851   1.00 83.99 631 A 1 
ATOM 4983 N N   . LEU A 1 632 ? -22.915 0.458   6.622   1.00 92.56 632 A 1 
ATOM 4984 C CA  . LEU A 1 632 ? -24.174 1.051   7.100   1.00 93.22 632 A 1 
ATOM 4985 C C   . LEU A 1 632 ? -24.708 0.367   8.366   1.00 93.49 632 A 1 
ATOM 4986 O O   . LEU A 1 632 ? -25.318 1.028   9.210   1.00 92.44 632 A 1 
ATOM 4987 C CB  . LEU A 1 632 ? -25.243 0.983   5.998   1.00 93.99 632 A 1 
ATOM 4988 C CG  . LEU A 1 632 ? -24.929 1.792   4.730   1.00 93.27 632 A 1 
ATOM 4989 C CD1 . LEU A 1 632 ? -26.097 1.649   3.757   1.00 87.66 632 A 1 
ATOM 4990 C CD2 . LEU A 1 632 ? -24.732 3.279   5.026   1.00 88.41 632 A 1 
ATOM 4991 N N   . ILE A 1 633 ? -24.481 -0.943  8.504   1.00 92.40 633 A 1 
ATOM 4992 C CA  . ILE A 1 633 ? -24.844 -1.711  9.702   1.00 91.29 633 A 1 
ATOM 4993 C C   . ILE A 1 633 ? -23.869 -1.381  10.833  1.00 91.07 633 A 1 
ATOM 4994 O O   . ILE A 1 633 ? -24.312 -1.072  11.937  1.00 89.59 633 A 1 
ATOM 4995 C CB  . ILE A 1 633 ? -24.910 -3.226  9.392   1.00 90.90 633 A 1 
ATOM 4996 C CG1 . ILE A 1 633 ? -25.982 -3.515  8.313   1.00 88.95 633 A 1 
ATOM 4997 C CG2 . ILE A 1 633 ? -25.198 -4.023  10.675  1.00 88.14 633 A 1 
ATOM 4998 C CD1 . ILE A 1 633 ? -26.019 -4.974  7.834   1.00 84.43 633 A 1 
ATOM 4999 N N   . ARG A 1 634 ? -22.557 -1.359  10.550  1.00 90.32 634 A 1 
ATOM 5000 C CA  . ARG A 1 634 ? -21.514 -1.012  11.537  1.00 88.83 634 A 1 
ATOM 5001 C C   . ARG A 1 634 ? -21.714 0.380   12.139  1.00 89.36 634 A 1 
ATOM 5002 O O   . ARG A 1 634 ? -21.692 0.527   13.358  1.00 88.66 634 A 1 
ATOM 5003 C CB  . ARG A 1 634 ? -20.113 -1.147  10.915  1.00 87.76 634 A 1 
ATOM 5004 C CG  . ARG A 1 634 ? -19.731 -2.621  10.697  1.00 82.05 634 A 1 
ATOM 5005 C CD  . ARG A 1 634 ? -18.271 -2.784  10.263  1.00 79.94 634 A 1 
ATOM 5006 N NE  . ARG A 1 634 ? -18.056 -2.407  8.855   1.00 73.14 634 A 1 
ATOM 5007 C CZ  . ARG A 1 634 ? -16.878 -2.258  8.269   1.00 66.70 634 A 1 
ATOM 5008 N NH1 . ARG A 1 634 ? -15.756 -2.366  8.924   1.00 60.11 634 A 1 
ATOM 5009 N NH2 . ARG A 1 634 ? -16.801 -2.003  6.994   1.00 60.73 634 A 1 
ATOM 5010 N N   . GLU A 1 635 ? -22.014 1.357   11.305  1.00 89.75 635 A 1 
ATOM 5011 C CA  . GLU A 1 635 ? -22.306 2.742   11.716  1.00 90.39 635 A 1 
ATOM 5012 C C   . GLU A 1 635 ? -23.703 2.913   12.340  1.00 91.49 635 A 1 
ATOM 5013 O O   . GLU A 1 635 ? -24.128 4.020   12.693  1.00 88.78 635 A 1 
ATOM 5014 C CB  . GLU A 1 635 ? -22.131 3.666   10.501  1.00 90.68 635 A 1 
ATOM 5015 C CG  . GLU A 1 635 ? -20.672 3.738   10.003  1.00 87.79 635 A 1 
ATOM 5016 C CD  . GLU A 1 635 ? -19.706 4.224   11.086  1.00 86.72 635 A 1 
ATOM 5017 O OE1 . GLU A 1 635 ? -18.613 3.630   11.188  1.00 76.81 635 A 1 
ATOM 5018 O OE2 . GLU A 1 635 ? -20.090 5.165   11.818  1.00 76.74 635 A 1 
ATOM 5019 N N   . GLY A 1 636 ? -24.455 1.812   12.483  1.00 90.88 636 A 1 
ATOM 5020 C CA  . GLY A 1 636 ? -25.757 1.802   13.140  1.00 91.25 636 A 1 
ATOM 5021 C C   . GLY A 1 636 ? -26.811 2.661   12.442  1.00 93.26 636 A 1 
ATOM 5022 O O   . GLY A 1 636 ? -27.637 3.274   13.124  1.00 91.61 636 A 1 
ATOM 5023 N N   . LYS A 1 637 ? -26.779 2.723   11.118  1.00 92.46 637 A 1 
ATOM 5024 C CA  . LYS A 1 637 ? -27.750 3.440   10.271  1.00 94.36 637 A 1 
ATOM 5025 C C   . LYS A 1 637 ? -28.976 2.599   9.909   1.00 95.84 637 A 1 
ATOM 5026 O O   . LYS A 1 637 ? -29.967 3.159   9.444   1.00 94.87 637 A 1 
ATOM 5027 C CB  . LYS A 1 637 ? -27.047 3.957   9.005   1.00 94.26 637 A 1 
ATOM 5028 C CG  . LYS A 1 637 ? -25.930 4.980   9.274   1.00 93.50 637 A 1 
ATOM 5029 C CD  . LYS A 1 637 ? -26.454 6.289   9.880   1.00 91.12 637 A 1 
ATOM 5030 C CE  . LYS A 1 637 ? -25.318 7.317   9.979   1.00 87.68 637 A 1 
ATOM 5031 N NZ  . LYS A 1 637 ? -25.818 8.664   10.363  1.00 81.82 637 A 1 
ATOM 5032 N N   . VAL A 1 638 ? -28.935 1.279   10.137  1.00 94.08 638 A 1 
ATOM 5033 C CA  . VAL A 1 638 ? -29.997 0.338   9.760   1.00 94.27 638 A 1 
ATOM 5034 C C   . VAL A 1 638 ? -30.878 0.015   10.964  1.00 94.38 638 A 1 
ATOM 5035 O O   . VAL A 1 638 ? -30.387 -0.319  12.044  1.00 92.87 638 A 1 
ATOM 5036 C CB  . VAL A 1 638 ? -29.421 -0.933  9.109   1.00 94.17 638 A 1 
ATOM 5037 C CG1 . VAL A 1 638 ? -30.537 -1.861  8.611   1.00 89.02 638 A 1 
ATOM 5038 C CG2 . VAL A 1 638 ? -28.531 -0.585  7.904   1.00 85.97 638 A 1 
ATOM 5039 N N   . TYR A 1 639 ? -32.192 0.086   10.761  1.00 94.84 639 A 1 
ATOM 5040 C CA  . TYR A 1 639 ? -33.210 -0.170  11.776  1.00 95.09 639 A 1 
ATOM 5041 C C   . TYR A 1 639 ? -34.314 -1.068  11.216  1.00 95.28 639 A 1 
ATOM 5042 O O   . TYR A 1 639 ? -34.558 -1.104  10.010  1.00 94.21 639 A 1 
ATOM 5043 C CB  . TYR A 1 639 ? -33.796 1.156   12.281  1.00 95.07 639 A 1 
ATOM 5044 C CG  . TYR A 1 639 ? -32.792 2.106   12.903  1.00 94.94 639 A 1 
ATOM 5045 C CD1 . TYR A 1 639 ? -32.631 2.156   14.302  1.00 85.46 639 A 1 
ATOM 5046 C CD2 . TYR A 1 639 ? -32.004 2.935   12.079  1.00 86.03 639 A 1 
ATOM 5047 C CE1 . TYR A 1 639 ? -31.683 3.024   14.876  1.00 85.14 639 A 1 
ATOM 5048 C CE2 . TYR A 1 639 ? -31.049 3.797   12.648  1.00 85.57 639 A 1 
ATOM 5049 C CZ  . TYR A 1 639 ? -30.888 3.843   14.050  1.00 92.55 639 A 1 
ATOM 5050 O OH  . TYR A 1 639 ? -29.962 4.673   14.600  1.00 91.14 639 A 1 
ATOM 5051 N N   . ILE A 1 640 ? -35.017 -1.758  12.103  1.00 93.72 640 A 1 
ATOM 5052 C CA  . ILE A 1 640 ? -36.231 -2.518  11.799  1.00 92.99 640 A 1 
ATOM 5053 C C   . ILE A 1 640 ? -37.375 -1.880  12.583  1.00 92.83 640 A 1 
ATOM 5054 O O   . ILE A 1 640 ? -37.258 -1.691  13.794  1.00 91.58 640 A 1 
ATOM 5055 C CB  . ILE A 1 640 ? -36.033 -4.009  12.140  1.00 91.94 640 A 1 
ATOM 5056 C CG1 . ILE A 1 640 ? -34.898 -4.640  11.297  1.00 89.39 640 A 1 
ATOM 5057 C CG2 . ILE A 1 640 ? -37.347 -4.777  11.927  1.00 88.72 640 A 1 
ATOM 5058 C CD1 . ILE A 1 640 ? -34.408 -5.988  11.835  1.00 84.39 640 A 1 
ATOM 5059 N N   . ALA A 1 641 ? -38.466 -1.535  11.905  1.00 93.23 641 A 1 
ATOM 5060 C CA  . ALA A 1 641 ? -39.681 -1.080  12.571  1.00 92.29 641 A 1 
ATOM 5061 C C   . ALA A 1 641 ? -40.452 -2.287  13.117  1.00 91.29 641 A 1 
ATOM 5062 O O   . ALA A 1 641 ? -40.746 -3.228  12.374  1.00 89.26 641 A 1 
ATOM 5063 C CB  . ALA A 1 641 ? -40.515 -0.246  11.597  1.00 92.12 641 A 1 
ATOM 5064 N N   . GLU A 1 642 ? -40.784 -2.265  14.403  1.00 90.15 642 A 1 
ATOM 5065 C CA  . GLU A 1 642 ? -41.703 -3.239  14.986  1.00 88.34 642 A 1 
ATOM 5066 C C   . GLU A 1 642 ? -43.144 -2.873  14.627  1.00 87.50 642 A 1 
ATOM 5067 O O   . GLU A 1 642 ? -43.567 -1.724  14.790  1.00 84.60 642 A 1 
ATOM 5068 C CB  . GLU A 1 642 ? -41.537 -3.342  16.506  1.00 86.46 642 A 1 
ATOM 5069 C CG  . GLU A 1 642 ? -40.185 -3.938  16.914  1.00 80.43 642 A 1 
ATOM 5070 C CD  . GLU A 1 642 ? -40.144 -4.221  18.425  1.00 78.48 642 A 1 
ATOM 5071 O OE1 . GLU A 1 642 ? -39.989 -5.400  18.792  1.00 69.57 642 A 1 
ATOM 5072 O OE2 . GLU A 1 642 ? -40.267 -3.250  19.206  1.00 70.46 642 A 1 
ATOM 5073 N N   . SER A 1 643 ? -43.905 -3.868  14.162  1.00 86.83 643 A 1 
ATOM 5074 C CA  . SER A 1 643 ? -45.339 -3.737  13.902  1.00 85.05 643 A 1 
ATOM 5075 C C   . SER A 1 643 ? -46.126 -4.383  15.044  1.00 86.05 643 A 1 
ATOM 5076 O O   . SER A 1 643 ? -45.755 -5.473  15.487  1.00 82.88 643 A 1 
ATOM 5077 C CB  . SER A 1 643 ? -45.704 -4.374  12.564  1.00 81.64 643 A 1 
ATOM 5078 O OG  . SER A 1 643 ? -45.021 -3.706  11.519  1.00 71.84 643 A 1 
ATOM 5079 N N   . PRO A 1 644 ? -47.207 -3.756  15.549  1.00 87.43 644 A 1 
ATOM 5080 C CA  . PRO A 1 644 ? -48.014 -4.352  16.607  1.00 86.68 644 A 1 
ATOM 5081 C C   . PRO A 1 644 ? -48.737 -5.607  16.100  1.00 86.79 644 A 1 
ATOM 5082 O O   . PRO A 1 644 ? -49.211 -5.647  14.969  1.00 84.61 644 A 1 
ATOM 5083 C CB  . PRO A 1 644 ? -48.983 -3.253  17.044  1.00 84.99 644 A 1 
ATOM 5084 C CG  . PRO A 1 644 ? -49.144 -2.403  15.786  1.00 82.91 644 A 1 
ATOM 5085 C CD  . PRO A 1 644 ? -47.776 -2.493  15.113  1.00 85.79 644 A 1 
ATOM 5086 N N   . LEU A 1 645 ? -48.867 -6.621  16.963  1.00 84.68 645 A 1 
ATOM 5087 C CA  . LEU A 1 645 ? -49.619 -7.852  16.670  1.00 84.03 645 A 1 
ATOM 5088 C C   . LEU A 1 645 ? -51.105 -7.715  17.011  1.00 85.44 645 A 1 
ATOM 5089 O O   . LEU A 1 645 ? -51.947 -8.386  16.417  1.00 83.78 645 A 1 
ATOM 5090 C CB  . LEU A 1 645 ? -49.001 -9.023  17.446  1.00 81.54 645 A 1 
ATOM 5091 C CG  . LEU A 1 645 ? -47.570 -9.404  17.024  1.00 77.09 645 A 1 
ATOM 5092 C CD1 . LEU A 1 645 ? -47.085 -10.566 17.894  1.00 71.87 645 A 1 
ATOM 5093 C CD2 . LEU A 1 645 ? -47.499 -9.849  15.562  1.00 70.12 645 A 1 
ATOM 5094 N N   . TYR A 1 646 ? -51.439 -6.849  17.972  1.00 85.90 646 A 1 
ATOM 5095 C CA  . TYR A 1 646 ? -52.796 -6.669  18.480  1.00 86.46 646 A 1 
ATOM 5096 C C   . TYR A 1 646 ? -53.155 -5.196  18.628  1.00 87.84 646 A 1 
ATOM 5097 O O   . TYR A 1 646 ? -52.358 -4.391  19.114  1.00 86.91 646 A 1 
ATOM 5098 C CB  . TYR A 1 646 ? -52.954 -7.381  19.828  1.00 85.80 646 A 1 
ATOM 5099 C CG  . TYR A 1 646 ? -52.671 -8.864  19.781  1.00 84.97 646 A 1 
ATOM 5100 C CD1 . TYR A 1 646 ? -53.652 -9.743  19.293  1.00 78.50 646 A 1 
ATOM 5101 C CD2 . TYR A 1 646 ? -51.413 -9.360  20.178  1.00 79.15 646 A 1 
ATOM 5102 C CE1 . TYR A 1 646 ? -53.379 -11.117 19.179  1.00 77.70 646 A 1 
ATOM 5103 C CE2 . TYR A 1 646 ? -51.135 -10.735 20.064  1.00 77.10 646 A 1 
ATOM 5104 C CZ  . TYR A 1 646 ? -52.119 -11.614 19.559  1.00 81.53 646 A 1 
ATOM 5105 O OH  . TYR A 1 646 ? -51.857 -12.935 19.417  1.00 79.23 646 A 1 
ATOM 5106 N N   . GLU A 1 647 ? -54.396 -4.890  18.293  1.00 87.99 647 A 1 
ATOM 5107 C CA  . GLU A 1 647 ? -55.071 -3.627  18.562  1.00 87.97 647 A 1 
ATOM 5108 C C   . GLU A 1 647 ? -56.146 -3.851  19.634  1.00 89.21 647 A 1 
ATOM 5109 O O   . GLU A 1 647 ? -56.964 -4.770  19.540  1.00 88.27 647 A 1 
ATOM 5110 C CB  . GLU A 1 647 ? -55.657 -3.085  17.254  1.00 86.11 647 A 1 
ATOM 5111 C CG  . GLU A 1 647 ? -56.275 -1.698  17.439  1.00 79.47 647 A 1 
ATOM 5112 C CD  . GLU A 1 647 ? -56.927 -1.142  16.166  1.00 79.91 647 A 1 
ATOM 5113 O OE1 . GLU A 1 647 ? -57.630 -0.114  16.308  1.00 70.63 647 A 1 
ATOM 5114 O OE2 . GLU A 1 647 ? -56.755 -1.753  15.091  1.00 72.19 647 A 1 
ATOM 5115 N N   . ILE A 1 648 ? -56.144 -3.032  20.686  1.00 89.71 648 A 1 
ATOM 5116 C CA  . ILE A 1 648 ? -57.050 -3.113  21.831  1.00 90.39 648 A 1 
ATOM 5117 C C   . ILE A 1 648 ? -57.795 -1.784  21.943  1.00 90.62 648 A 1 
ATOM 5118 O O   . ILE A 1 648 ? -57.290 -0.813  22.512  1.00 89.08 648 A 1 
ATOM 5119 C CB  . ILE A 1 648 ? -56.287 -3.476  23.129  1.00 90.82 648 A 1 
ATOM 5120 C CG1 . ILE A 1 648 ? -55.406 -4.739  22.968  1.00 88.28 648 A 1 
ATOM 5121 C CG2 . ILE A 1 648 ? -57.294 -3.672  24.274  1.00 87.28 648 A 1 
ATOM 5122 C CD1 . ILE A 1 648 ? -54.423 -4.956  24.123  1.00 83.07 648 A 1 
ATOM 5123 N N   . ALA A 1 649 ? -59.006 -1.738  21.405  1.00 90.64 649 A 1 
ATOM 5124 C CA  . ALA A 1 649 ? -59.845 -0.549  21.405  1.00 89.74 649 A 1 
ATOM 5125 C C   . ALA A 1 649 ? -60.715 -0.479  22.668  1.00 90.83 649 A 1 
ATOM 5126 O O   . ALA A 1 649 ? -61.434 -1.418  23.013  1.00 89.08 649 A 1 
ATOM 5127 C CB  . ALA A 1 649 ? -60.672 -0.523  20.116  1.00 87.61 649 A 1 
ATOM 5128 N N   . THR A 1 650 ? -60.682 0.649   23.359  1.00 90.64 650 A 1 
ATOM 5129 C CA  . THR A 1 650 ? -61.547 0.997   24.495  1.00 89.68 650 A 1 
ATOM 5130 C C   . THR A 1 650 ? -62.427 2.197   24.140  1.00 89.15 650 A 1 
ATOM 5131 O O   . THR A 1 650 ? -62.272 2.814   23.089  1.00 85.91 650 A 1 
ATOM 5132 C CB  . THR A 1 650 ? -60.734 1.272   25.766  1.00 89.27 650 A 1 
ATOM 5133 O OG1 . THR A 1 650 ? -60.001 2.469   25.634  1.00 80.07 650 A 1 
ATOM 5134 C CG2 . THR A 1 650 ? -59.765 0.153   26.134  1.00 78.83 650 A 1 
ATOM 5135 N N   . LYS A 1 651 ? -63.350 2.578   25.051  1.00 88.65 651 A 1 
ATOM 5136 C CA  . LYS A 1 651 ? -64.327 3.654   24.801  1.00 86.17 651 A 1 
ATOM 5137 C C   . LYS A 1 651 ? -63.706 5.049   24.563  1.00 85.38 651 A 1 
ATOM 5138 O O   . LYS A 1 651 ? -64.444 5.971   24.235  1.00 75.61 651 A 1 
ATOM 5139 C CB  . LYS A 1 651 ? -65.374 3.652   25.932  1.00 83.75 651 A 1 
ATOM 5140 C CG  . LYS A 1 651 ? -66.757 4.134   25.469  1.00 75.06 651 A 1 
ATOM 5141 C CD  . LYS A 1 651 ? -67.779 4.096   26.615  1.00 68.28 651 A 1 
ATOM 5142 C CE  . LYS A 1 651 ? -69.148 4.543   26.111  1.00 60.77 651 A 1 
ATOM 5143 N NZ  . LYS A 1 651 ? -70.153 4.628   27.203  1.00 51.00 651 A 1 
ATOM 5144 N N   . GLY A 1 652 ? -62.398 5.215   24.735  1.00 84.53 652 A 1 
ATOM 5145 C CA  . GLY A 1 652 ? -61.710 6.501   24.550  1.00 82.95 652 A 1 
ATOM 5146 C C   . GLY A 1 652 ? -60.228 6.430   24.185  1.00 84.48 652 A 1 
ATOM 5147 O O   . GLY A 1 652 ? -59.604 7.475   24.053  1.00 78.90 652 A 1 
ATOM 5148 N N   . LYS A 1 653 ? -59.653 5.220   24.065  1.00 85.03 653 A 1 
ATOM 5149 C CA  . LYS A 1 653 ? -58.239 5.063   23.707  1.00 85.65 653 A 1 
ATOM 5150 C C   . LYS A 1 653 ? -57.986 3.696   23.082  1.00 87.53 653 A 1 
ATOM 5151 O O   . LYS A 1 653 ? -58.499 2.692   23.566  1.00 84.47 653 A 1 
ATOM 5152 C CB  . LYS A 1 653 ? -57.369 5.290   24.957  1.00 82.15 653 A 1 
ATOM 5153 C CG  . LYS A 1 653 ? -55.877 5.402   24.616  1.00 73.93 653 A 1 
ATOM 5154 C CD  . LYS A 1 653 ? -55.054 5.855   25.826  1.00 72.07 653 A 1 
ATOM 5155 C CE  . LYS A 1 653 ? -53.591 5.993   25.393  1.00 64.39 653 A 1 
ATOM 5156 N NZ  . LYS A 1 653 ? -52.740 6.545   26.475  1.00 58.02 653 A 1 
ATOM 5157 N N   . THR A 1 654 ? -57.139 3.673   22.060  1.00 87.43 654 A 1 
ATOM 5158 C CA  . THR A 1 654 ? -56.620 2.448   21.449  1.00 86.59 654 A 1 
ATOM 5159 C C   . THR A 1 654 ? -55.224 2.154   21.988  1.00 87.58 654 A 1 
ATOM 5160 O O   . THR A 1 654 ? -54.395 3.056   22.126  1.00 86.02 654 A 1 
ATOM 5161 C CB  . THR A 1 654 ? -56.639 2.551   19.919  1.00 84.58 654 A 1 
ATOM 5162 O OG1 . THR A 1 654 ? -57.955 2.854   19.510  1.00 77.33 654 A 1 
ATOM 5163 C CG2 . THR A 1 654 ? -56.257 1.245   19.242  1.00 75.81 654 A 1 
ATOM 5164 N N   . TYR A 1 655 ? -54.981 0.903   22.333  1.00 87.97 655 A 1 
ATOM 5165 C CA  . TYR A 1 655 ? -53.682 0.396   22.760  1.00 87.89 655 A 1 
ATOM 5166 C C   . TYR A 1 655 ? -53.165 -0.611  21.737  1.00 88.74 655 A 1 
ATOM 5167 O O   . TYR A 1 655 ? -53.939 -1.349  21.139  1.00 87.30 655 A 1 
ATOM 5168 C CB  . TYR A 1 655 ? -53.785 -0.253  24.143  1.00 88.29 655 A 1 
ATOM 5169 C CG  . TYR A 1 655 ? -54.272 0.655   25.255  1.00 88.37 655 A 1 
ATOM 5170 C CD1 . TYR A 1 655 ? -53.347 1.325   26.076  1.00 81.57 655 A 1 
ATOM 5171 C CD2 . TYR A 1 655 ? -55.656 0.816   25.476  1.00 82.83 655 A 1 
ATOM 5172 C CE1 . TYR A 1 655 ? -53.796 2.156   27.116  1.00 81.71 655 A 1 
ATOM 5173 C CE2 . TYR A 1 655 ? -56.110 1.654   26.510  1.00 81.87 655 A 1 
ATOM 5174 C CZ  . TYR A 1 655 ? -55.180 2.321   27.335  1.00 86.20 655 A 1 
ATOM 5175 O OH  . TYR A 1 655 ? -55.615 3.131   28.335  1.00 85.31 655 A 1 
ATOM 5176 N N   . PHE A 1 656 ? -51.849 -0.684  21.606  1.00 88.51 656 A 1 
ATOM 5177 C CA  . PHE A 1 656 ? -51.173 -1.621  20.715  1.00 88.25 656 A 1 
ATOM 5178 C C   . PHE A 1 656 ? -50.271 -2.550  21.523  1.00 89.86 656 A 1 
ATOM 5179 O O   . PHE A 1 656 ? -49.551 -2.096  22.413  1.00 88.82 656 A 1 
ATOM 5180 C CB  . PHE A 1 656 ? -50.416 -0.837  19.637  1.00 86.53 656 A 1 
ATOM 5181 C CG  . PHE A 1 656 ? -51.326 0.061   18.820  1.00 84.88 656 A 1 
ATOM 5182 C CD1 . PHE A 1 656 ? -52.202 -0.502  17.880  1.00 79.57 656 A 1 
ATOM 5183 C CD2 . PHE A 1 656 ? -51.338 1.450   19.045  1.00 80.19 656 A 1 
ATOM 5184 C CE1 . PHE A 1 656 ? -53.085 0.319   17.156  1.00 78.17 656 A 1 
ATOM 5185 C CE2 . PHE A 1 656 ? -52.221 2.273   18.322  1.00 77.74 656 A 1 
ATOM 5186 C CZ  . PHE A 1 656 ? -53.096 1.710   17.374  1.00 80.12 656 A 1 
ATOM 5187 N N   . ALA A 1 657 ? -50.345 -3.844  21.232  1.00 88.88 657 A 1 
ATOM 5188 C CA  . ALA A 1 657 ? -49.476 -4.846  21.839  1.00 88.99 657 A 1 
ATOM 5189 C C   . ALA A 1 657 ? -48.636 -5.536  20.761  1.00 88.41 657 A 1 
ATOM 5190 O O   . ALA A 1 657 ? -49.162 -5.954  19.730  1.00 87.19 657 A 1 
ATOM 5191 C CB  . ALA A 1 657 ? -50.319 -5.842  22.645  1.00 89.65 657 A 1 
ATOM 5192 N N   . TYR A 1 658 ? -47.335 -5.660  21.018  1.00 86.54 658 A 1 
ATOM 5193 C CA  . TYR A 1 658 ? -46.352 -6.183  20.064  1.00 85.30 658 A 1 
ATOM 5194 C C   . TYR A 1 658 ? -46.058 -7.671  20.285  1.00 84.61 658 A 1 
ATOM 5195 O O   . TYR A 1 658 ? -45.515 -8.327  19.409  1.00 80.99 658 A 1 
ATOM 5196 C CB  . TYR A 1 658 ? -45.089 -5.320  20.129  1.00 85.08 658 A 1 
ATOM 5197 C CG  . TYR A 1 658 ? -45.306 -3.880  19.684  1.00 85.27 658 A 1 
ATOM 5198 C CD1 . TYR A 1 658 ? -44.952 -3.487  18.376  1.00 75.54 658 A 1 
ATOM 5199 C CD2 . TYR A 1 658 ? -45.880 -2.939  20.558  1.00 77.17 658 A 1 
ATOM 5200 C CE1 . TYR A 1 658 ? -45.164 -2.160  17.954  1.00 75.32 658 A 1 
ATOM 5201 C CE2 . TYR A 1 658 ? -46.104 -1.614  20.136  1.00 75.40 658 A 1 
ATOM 5202 C CZ  . TYR A 1 658 ? -45.740 -1.222  18.833  1.00 83.41 658 A 1 
ATOM 5203 O OH  . TYR A 1 658 ? -45.951 0.059   18.427  1.00 81.41 658 A 1 
ATOM 5204 N N   . ASP A 1 659 ? -46.468 -8.209  21.440  1.00 84.31 659 A 1 
ATOM 5205 C CA  . ASP A 1 659 ? -46.402 -9.634  21.757  1.00 84.32 659 A 1 
ATOM 5206 C C   . ASP A 1 659 ? -47.565 -10.073 22.671  1.00 86.46 659 A 1 
ATOM 5207 O O   . ASP A 1 659 ? -48.354 -9.265  23.180  1.00 86.04 659 A 1 
ATOM 5208 C CB  . ASP A 1 659 ? -45.006 -9.970  22.333  1.00 81.97 659 A 1 
ATOM 5209 C CG  . ASP A 1 659 ? -44.697 -9.393  23.721  1.00 79.37 659 A 1 
ATOM 5210 O OD1 . ASP A 1 659 ? -45.618 -9.370  24.567  1.00 75.21 659 A 1 
ATOM 5211 O OD2 . ASP A 1 659 ? -43.522 -9.090  24.002  1.00 74.11 659 A 1 
ATOM 5212 N N   . GLU A 1 660 ? -47.681 -11.388 22.893  1.00 85.90 660 A 1 
ATOM 5213 C CA  . GLU A 1 660 ? -48.706 -11.988 23.759  1.00 86.14 660 A 1 
ATOM 5214 C C   . GLU A 1 660 ? -48.582 -11.575 25.235  1.00 88.91 660 A 1 
ATOM 5215 O O   . GLU A 1 660 ? -49.587 -11.475 25.946  1.00 88.05 660 A 1 
ATOM 5216 C CB  . GLU A 1 660 ? -48.602 -13.521 23.648  1.00 83.13 660 A 1 
ATOM 5217 C CG  . GLU A 1 660 ? -49.349 -14.080 22.436  1.00 75.62 660 A 1 
ATOM 5218 C CD  . GLU A 1 660 ? -50.866 -13.876 22.574  1.00 73.25 660 A 1 
ATOM 5219 O OE1 . GLU A 1 660 ? -51.589 -13.820 21.560  1.00 65.83 660 A 1 
ATOM 5220 O OE2 . GLU A 1 660 ? -51.360 -13.747 23.716  1.00 66.30 660 A 1 
ATOM 5221 N N   . ARG A 1 661 ? -47.382 -11.327 25.726  1.00 88.37 661 A 1 
ATOM 5222 C CA  . ARG A 1 661 ? -47.138 -10.909 27.113  1.00 89.16 661 A 1 
ATOM 5223 C C   . ARG A 1 661 ? -47.628 -9.487  27.327  1.00 91.57 661 A 1 
ATOM 5224 O O   . ARG A 1 661 ? -48.324 -9.213  28.305  1.00 89.89 661 A 1 
ATOM 5225 C CB  . ARG A 1 661 ? -45.649 -11.016 27.466  1.00 87.56 661 A 1 
ATOM 5226 C CG  . ARG A 1 661 ? -45.113 -12.450 27.443  1.00 75.11 661 A 1 
ATOM 5227 C CD  . ARG A 1 661 ? -43.618 -12.442 27.781  1.00 71.53 661 A 1 
ATOM 5228 N NE  . ARG A 1 661 ? -43.057 -13.804 27.837  1.00 61.70 661 A 1 
ATOM 5229 C CZ  . ARG A 1 661 ? -41.786 -14.117 28.021  1.00 53.92 661 A 1 
ATOM 5230 N NH1 . ARG A 1 661 ? -40.863 -13.203 28.173  1.00 49.72 661 A 1 
ATOM 5231 N NH2 . ARG A 1 661 ? -41.409 -15.364 28.050  1.00 47.47 661 A 1 
ATOM 5232 N N   . GLU A 1 662 ? -47.315 -8.612  26.389  1.00 87.79 662 A 1 
ATOM 5233 C CA  . GLU A 1 662 ? -47.768 -7.227  26.400  1.00 88.52 662 A 1 
ATOM 5234 C C   . GLU A 1 662 ? -49.290 -7.137  26.250  1.00 90.28 662 A 1 
ATOM 5235 O O   . GLU A 1 662 ? -49.929 -6.409  27.020  1.00 89.33 662 A 1 
ATOM 5236 C CB  . GLU A 1 662 ? -47.017 -6.448  25.316  1.00 86.92 662 A 1 
ATOM 5237 C CG  . GLU A 1 662 ? -47.345 -4.955  25.397  1.00 81.26 662 A 1 
ATOM 5238 C CD  . GLU A 1 662 ? -46.350 -4.091  24.629  1.00 82.43 662 A 1 
ATOM 5239 O OE1 . GLU A 1 662 ? -45.986 -3.015  25.158  1.00 72.28 662 A 1 
ATOM 5240 O OE2 . GLU A 1 662 ? -45.900 -4.474  23.542  1.00 74.99 662 A 1 
ATOM 5241 N N   . ARG A 1 663 ? -49.887 -7.953  25.372  1.00 90.10 663 A 1 
ATOM 5242 C CA  . ARG A 1 663 ? -51.344 -8.078  25.255  1.00 90.20 663 A 1 
ATOM 5243 C C   . ARG A 1 663 ? -51.988 -8.415  26.600  1.00 91.42 663 A 1 
ATOM 5244 O O   . ARG A 1 663 ? -52.909 -7.720  27.031  1.00 91.59 663 A 1 
ATOM 5245 C CB  . ARG A 1 663 ? -51.701 -9.154  24.213  1.00 89.47 663 A 1 
ATOM 5246 C CG  . ARG A 1 663 ? -53.207 -9.162  23.903  1.00 86.50 663 A 1 
ATOM 5247 C CD  . ARG A 1 663 ? -53.657 -10.454 23.212  1.00 84.35 663 A 1 
ATOM 5248 N NE  . ARG A 1 663 ? -53.744 -11.594 24.142  1.00 75.71 663 A 1 
ATOM 5249 C CZ  . ARG A 1 663 ? -54.021 -12.843 23.810  1.00 72.71 663 A 1 
ATOM 5250 N NH1 . ARG A 1 663 ? -54.324 -13.187 22.601  1.00 63.92 663 A 1 
ATOM 5251 N NH2 . ARG A 1 663 ? -53.986 -13.784 24.698  1.00 62.99 663 A 1 
ATOM 5252 N N   . ARG A 1 664 ? -51.508 -9.459  27.290  1.00 92.22 664 A 1 
ATOM 5253 C CA  . ARG A 1 664 ? -52.019 -9.872  28.608  1.00 92.02 664 A 1 
ATOM 5254 C C   . ARG A 1 664 ? -51.860 -8.769  29.646  1.00 93.10 664 A 1 
ATOM 5255 O O   . ARG A 1 664 ? -52.798 -8.495  30.387  1.00 91.85 664 A 1 
ATOM 5256 C CB  . ARG A 1 664 ? -51.328 -11.158 29.080  1.00 91.31 664 A 1 
ATOM 5257 C CG  . ARG A 1 664 ? -51.769 -12.390 28.281  1.00 82.33 664 A 1 
ATOM 5258 C CD  . ARG A 1 664 ? -50.989 -13.625 28.748  1.00 78.74 664 A 1 
ATOM 5259 N NE  . ARG A 1 664 ? -51.120 -14.745 27.806  1.00 68.75 664 A 1 
ATOM 5260 C CZ  . ARG A 1 664 ? -50.671 -15.980 27.980  1.00 60.11 664 A 1 
ATOM 5261 N NH1 . ARG A 1 664 ? -50.124 -16.369 29.101  1.00 55.03 664 A 1 
ATOM 5262 N NH2 . ARG A 1 664 ? -50.754 -16.848 27.013  1.00 53.56 664 A 1 
ATOM 5263 N N   . ARG A 1 665 ? -50.722 -8.099  29.677  1.00 92.52 665 A 1 
ATOM 5264 C CA  . ARG A 1 665 ? -50.456 -6.980  30.594  1.00 92.38 665 A 1 
ATOM 5265 C C   . ARG A 1 665 ? -51.418 -5.812  30.371  1.00 93.06 665 A 1 
ATOM 5266 O O   . ARG A 1 665 ? -51.962 -5.291  31.340  1.00 90.63 665 A 1 
ATOM 5267 C CB  . ARG A 1 665 ? -48.993 -6.546  30.438  1.00 92.38 665 A 1 
ATOM 5268 C CG  . ARG A 1 665 ? -48.605 -5.453  31.448  1.00 85.18 665 A 1 
ATOM 5269 C CD  . ARG A 1 665 ? -47.156 -4.998  31.251  1.00 82.55 665 A 1 
ATOM 5270 N NE  . ARG A 1 665 ? -46.969 -4.299  29.960  1.00 72.87 665 A 1 
ATOM 5271 C CZ  . ARG A 1 665 ? -45.861 -3.699  29.549  1.00 66.34 665 A 1 
ATOM 5272 N NH1 . ARG A 1 665 ? -44.786 -3.648  30.289  1.00 59.39 665 A 1 
ATOM 5273 N NH2 . ARG A 1 665 ? -45.817 -3.137  28.377  1.00 57.51 665 A 1 
ATOM 5274 N N   . ILE A 1 666 ? -51.646 -5.427  29.122  1.00 91.56 666 A 1 
ATOM 5275 C CA  . ILE A 1 666 ? -52.566 -4.330  28.786  1.00 90.46 666 A 1 
ATOM 5276 C C   . ILE A 1 666 ? -54.003 -4.716  29.143  1.00 91.49 666 A 1 
ATOM 5277 O O   . ILE A 1 666 ? -54.677 -3.964  29.842  1.00 89.56 666 A 1 
ATOM 5278 C CB  . ILE A 1 666 ? -52.416 -3.921  27.302  1.00 90.14 666 A 1 
ATOM 5279 C CG1 . ILE A 1 666 ? -51.027 -3.279  27.067  1.00 86.88 666 A 1 
ATOM 5280 C CG2 . ILE A 1 666 ? -53.523 -2.933  26.882  1.00 85.55 666 A 1 
ATOM 5281 C CD1 . ILE A 1 666 ? -50.663 -3.138  25.585  1.00 80.86 666 A 1 
ATOM 5282 N N   . THR A 1 667 ? -54.470 -5.901  28.725  1.00 91.82 667 A 1 
ATOM 5283 C CA  . THR A 1 667 ? -55.855 -6.341  28.959  1.00 90.56 667 A 1 
ATOM 5284 C C   . THR A 1 667 ? -56.171 -6.561  30.439  1.00 90.95 667 A 1 
ATOM 5285 O O   . THR A 1 667 ? -57.263 -6.207  30.869  1.00 88.45 667 A 1 
ATOM 5286 C CB  . THR A 1 667 ? -56.202 -7.603  28.161  1.00 89.85 667 A 1 
ATOM 5287 O OG1 . THR A 1 667 ? -55.259 -8.624  28.372  1.00 82.57 667 A 1 
ATOM 5288 C CG2 . THR A 1 667 ? -56.249 -7.333  26.653  1.00 79.53 667 A 1 
ATOM 5289 N N   . SER A 1 668 ? -55.221 -7.052  31.242  1.00 92.37 668 A 1 
ATOM 5290 C CA  . SER A 1 668 ? -55.393 -7.195  32.698  1.00 91.25 668 A 1 
ATOM 5291 C C   . SER A 1 668 ? -55.484 -5.865  33.452  1.00 91.50 668 A 1 
ATOM 5292 O O   . SER A 1 668 ? -56.059 -5.820  34.537  1.00 87.64 668 A 1 
ATOM 5293 C CB  . SER A 1 668 ? -54.268 -8.046  33.291  1.00 90.85 668 A 1 
ATOM 5294 O OG  . SER A 1 668 ? -53.002 -7.432  33.138  1.00 80.79 668 A 1 
ATOM 5295 N N   . GLY A 1 669 ? -54.935 -4.788  32.890  1.00 90.83 669 A 1 
ATOM 5296 C CA  . GLY A 1 669 ? -54.994 -3.445  33.467  1.00 89.44 669 A 1 
ATOM 5297 C C   . GLY A 1 669 ? -56.246 -2.637  33.093  1.00 90.56 669 A 1 
ATOM 5298 O O   . GLY A 1 669 ? -56.427 -1.531  33.599  1.00 86.56 669 A 1 
ATOM 5299 N N   . LEU A 1 670 ? -57.111 -3.158  32.211  1.00 88.29 670 A 1 
ATOM 5300 C CA  . LEU A 1 670 ? -58.311 -2.457  31.746  1.00 87.08 670 A 1 
ATOM 5301 C C   . LEU A 1 670 ? -59.523 -2.790  32.629  1.00 87.44 670 A 1 
ATOM 5302 O O   . LEU A 1 670 ? -59.910 -3.943  32.775  1.00 82.85 670 A 1 
ATOM 5303 C CB  . LEU A 1 670 ? -58.576 -2.788  30.265  1.00 85.80 670 A 1 
ATOM 5304 C CG  . LEU A 1 670 ? -57.511 -2.255  29.284  1.00 83.64 670 A 1 
ATOM 5305 C CD1 . LEU A 1 670 ? -57.804 -2.777  27.875  1.00 74.89 670 A 1 
ATOM 5306 C CD2 . LEU A 1 670 ? -57.473 -0.727  29.225  1.00 78.28 670 A 1 
ATOM 5307 N N   . SER A 1 671 ? -60.172 -1.764  33.181  1.00 88.89 671 A 1 
ATOM 5308 C CA  . SER A 1 671 ? -61.337 -1.895  34.072  1.00 86.37 671 A 1 
ATOM 5309 C C   . SER A 1 671 ? -62.701 -1.849  33.361  1.00 85.67 671 A 1 
ATOM 5310 O O   . SER A 1 671 ? -63.744 -1.829  34.010  1.00 75.93 671 A 1 
ATOM 5311 C CB  . SER A 1 671 ? -61.241 -0.836  35.177  1.00 82.23 671 A 1 
ATOM 5312 O OG  . SER A 1 671 ? -61.039 0.454   34.620  1.00 73.43 671 A 1 
ATOM 5313 N N   . GLY A 1 672 ? -62.727 -1.829  32.021  1.00 84.57 672 A 1 
ATOM 5314 C CA  . GLY A 1 672 ? -63.935 -1.681  31.204  1.00 85.52 672 A 1 
ATOM 5315 C C   . GLY A 1 672 ? -63.993 -2.619  29.996  1.00 88.52 672 A 1 
ATOM 5316 O O   . GLY A 1 672 ? -63.079 -3.399  29.752  1.00 84.65 672 A 1 
ATOM 5317 N N   . LYS A 1 673 ? -65.098 -2.551  29.214  1.00 89.19 673 A 1 
ATOM 5318 C CA  . LYS A 1 673 ? -65.226 -3.313  27.962  1.00 89.90 673 A 1 
ATOM 5319 C C   . LYS A 1 673 ? -64.191 -2.831  26.947  1.00 90.81 673 A 1 
ATOM 5320 O O   . LYS A 1 673 ? -64.086 -1.627  26.704  1.00 86.34 673 A 1 
ATOM 5321 C CB  . LYS A 1 673 ? -66.646 -3.211  27.372  1.00 87.72 673 A 1 
ATOM 5322 C CG  . LYS A 1 673 ? -67.693 -3.991  28.184  1.00 80.07 673 A 1 
ATOM 5323 C CD  . LYS A 1 673 ? -69.063 -3.979  27.480  1.00 73.62 673 A 1 
ATOM 5324 C CE  . LYS A 1 673 ? -70.081 -4.805  28.274  1.00 67.08 673 A 1 
ATOM 5325 N NZ  . LYS A 1 673 ? -71.405 -4.868  27.599  1.00 56.55 673 A 1 
ATOM 5326 N N   . TYR A 1 674 ? -63.491 -3.759  26.340  1.00 90.87 674 A 1 
ATOM 5327 C CA  . TYR A 1 674 ? -62.565 -3.527  25.239  1.00 91.36 674 A 1 
ATOM 5328 C C   . TYR A 1 674 ? -62.840 -4.498  24.094  1.00 92.18 674 A 1 
ATOM 5329 O O   . TYR A 1 674 ? -63.375 -5.585  24.300  1.00 89.43 674 A 1 
ATOM 5330 C CB  . TYR A 1 674 ? -61.114 -3.615  25.731  1.00 90.42 674 A 1 
ATOM 5331 C CG  . TYR A 1 674 ? -60.687 -4.983  26.244  1.00 89.98 674 A 1 
ATOM 5332 C CD1 . TYR A 1 674 ? -60.800 -5.288  27.612  1.00 81.57 674 A 1 
ATOM 5333 C CD2 . TYR A 1 674 ? -60.180 -5.949  25.354  1.00 83.65 674 A 1 
ATOM 5334 C CE1 . TYR A 1 674 ? -60.414 -6.552  28.092  1.00 81.91 674 A 1 
ATOM 5335 C CE2 . TYR A 1 674 ? -59.796 -7.219  25.827  1.00 81.82 674 A 1 
ATOM 5336 C CZ  . TYR A 1 674 ? -59.909 -7.521  27.199  1.00 87.44 674 A 1 
ATOM 5337 O OH  . TYR A 1 674 ? -59.537 -8.743  27.661  1.00 85.54 674 A 1 
ATOM 5338 N N   . THR A 1 675 ? -62.464 -4.109  22.889  1.00 92.04 675 A 1 
ATOM 5339 C CA  . THR A 1 675 ? -62.466 -4.961  21.697  1.00 91.34 675 A 1 
ATOM 5340 C C   . THR A 1 675 ? -61.024 -5.296  21.358  1.00 91.83 675 A 1 
ATOM 5341 O O   . THR A 1 675 ? -60.211 -4.391  21.179  1.00 89.65 675 A 1 
ATOM 5342 C CB  . THR A 1 675 ? -63.161 -4.277  20.512  1.00 89.78 675 A 1 
ATOM 5343 O OG1 . THR A 1 675 ? -64.435 -3.822  20.904  1.00 77.57 675 A 1 
ATOM 5344 C CG2 . THR A 1 675 ? -63.377 -5.242  19.351  1.00 74.05 675 A 1 
ATOM 5345 N N   . LEU A 1 676 ? -60.704 -6.588  21.300  1.00 90.41 676 A 1 
ATOM 5346 C CA  . LEU A 1 676 ? -59.395 -7.088  20.886  1.00 90.14 676 A 1 
ATOM 5347 C C   . LEU A 1 676 ? -59.476 -7.511  19.421  1.00 90.35 676 A 1 
ATOM 5348 O O   . LEU A 1 676 ? -60.292 -8.366  19.075  1.00 87.50 676 A 1 
ATOM 5349 C CB  . LEU A 1 676 ? -58.995 -8.257  21.801  1.00 88.35 676 A 1 
ATOM 5350 C CG  . LEU A 1 676 ? -57.638 -8.898  21.454  1.00 85.19 676 A 1 
ATOM 5351 C CD1 . LEU A 1 676 ? -56.470 -7.984  21.799  1.00 77.80 676 A 1 
ATOM 5352 C CD2 . LEU A 1 676 ? -57.473 -10.197 22.247  1.00 77.97 676 A 1 
ATOM 5353 N N   . GLN A 1 677 ? -58.617 -6.962  18.596  1.00 89.30 677 A 1 
ATOM 5354 C CA  . GLN A 1 677 ? -58.452 -7.364  17.206  1.00 87.41 677 A 1 
ATOM 5355 C C   . GLN A 1 677 ? -56.990 -7.724  16.951  1.00 87.47 677 A 1 
ATOM 5356 O O   . GLN A 1 677 ? -56.081 -7.132  17.536  1.00 84.26 677 A 1 
ATOM 5357 C CB  . GLN A 1 677 ? -58.955 -6.260  16.266  1.00 84.36 677 A 1 
ATOM 5358 C CG  . GLN A 1 677 ? -60.470 -6.047  16.414  1.00 76.14 677 A 1 
ATOM 5359 C CD  . GLN A 1 677 ? -61.054 -5.040  15.428  1.00 73.84 677 A 1 
ATOM 5360 O OE1 . GLN A 1 677 ? -60.387 -4.361  14.679  1.00 65.97 677 A 1 
ATOM 5361 N NE2 . GLN A 1 677 ? -62.362 -4.911  15.374  1.00 63.05 677 A 1 
ATOM 5362 N N   . ARG A 1 678 ? -56.759 -8.711  16.093  1.00 85.20 678 A 1 
ATOM 5363 C CA  . ARG A 1 678 ? -55.421 -8.935  15.541  1.00 83.58 678 A 1 
ATOM 5364 C C   . ARG A 1 678 ? -55.101 -7.765  14.618  1.00 83.55 678 A 1 
ATOM 5365 O O   . ARG A 1 678 ? -55.975 -7.349  13.853  1.00 77.55 678 A 1 
ATOM 5366 C CB  . ARG A 1 678 ? -55.354 -10.303 14.838  1.00 80.15 678 A 1 
ATOM 5367 C CG  . ARG A 1 678 ? -53.912 -10.724 14.525  1.00 70.88 678 A 1 
ATOM 5368 C CD  . ARG A 1 678 ? -53.880 -12.148 13.953  1.00 67.20 678 A 1 
ATOM 5369 N NE  . ARG A 1 678 ? -52.498 -12.612 13.707  1.00 60.04 678 A 1 
ATOM 5370 C CZ  . ARG A 1 678 ? -52.141 -13.810 13.262  1.00 54.17 678 A 1 
ATOM 5371 N NH1 . ARG A 1 678 ? -53.013 -14.738 12.982  1.00 49.66 678 A 1 
ATOM 5372 N NH2 . ARG A 1 678 ? -50.881 -14.105 13.083  1.00 48.05 678 A 1 
ATOM 5373 N N   . SER A 1 679 ? -53.894 -7.212  14.730  1.00 78.97 679 A 1 
ATOM 5374 C CA  . SER A 1 679 ? -53.469 -6.126  13.850  1.00 76.52 679 A 1 
ATOM 5375 C C   . SER A 1 679 ? -53.515 -6.607  12.408  1.00 76.94 679 A 1 
ATOM 5376 O O   . SER A 1 679 ? -53.088 -7.725  12.104  1.00 71.66 679 A 1 
ATOM 5377 C CB  . SER A 1 679 ? -52.070 -5.631  14.207  1.00 72.28 679 A 1 
ATOM 5378 O OG  . SER A 1 679 ? -51.785 -4.446  13.495  1.00 64.07 679 A 1 
ATOM 5379 N N   . LYS A 1 680 ? -54.063 -5.759  11.543  1.00 78.61 680 A 1 
ATOM 5380 C CA  . LYS A 1 680 ? -54.083 -6.008  10.102  1.00 77.48 680 A 1 
ATOM 5381 C C   . LYS A 1 680 ? -52.678 -5.816  9.533   1.00 78.99 680 A 1 
ATOM 5382 O O   . LYS A 1 680 ? -51.833 -5.194  10.181  1.00 69.82 680 A 1 
ATOM 5383 C CB  . LYS A 1 680 ? -55.105 -5.074  9.456   1.00 71.32 680 A 1 
ATOM 5384 C CG  . LYS A 1 680 ? -56.537 -5.335  9.952   1.00 66.78 680 A 1 
ATOM 5385 C CD  . LYS A 1 680 ? -57.473 -4.329  9.291   1.00 63.40 680 A 1 
ATOM 5386 C CE  . LYS A 1 680 ? -58.914 -4.527  9.744   1.00 56.78 680 A 1 
ATOM 5387 N NZ  . LYS A 1 680 ? -59.779 -3.554  9.050   1.00 48.71 680 A 1 
ATOM 5388 N N   . GLY A 1 681 ? -52.434 -6.325  8.342   1.00 77.01 681 A 1 
ATOM 5389 C CA  . GLY A 1 681 ? -51.193 -6.044  7.619   1.00 77.52 681 A 1 
ATOM 5390 C C   . GLY A 1 681 ? -50.991 -4.534  7.425   1.00 80.84 681 A 1 
ATOM 5391 O O   . GLY A 1 681 ? -51.968 -3.777  7.367   1.00 76.58 681 A 1 
ATOM 5392 N N   . LEU A 1 682 ? -49.746 -4.084  7.308   1.00 79.20 682 A 1 
ATOM 5393 C CA  . LEU A 1 682 ? -49.391 -2.657  7.177   1.00 79.28 682 A 1 
ATOM 5394 C C   . LEU A 1 682 ? -50.206 -1.939  6.089   1.00 81.05 682 A 1 
ATOM 5395 O O   . LEU A 1 682 ? -50.552 -0.768  6.234   1.00 74.88 682 A 1 
ATOM 5396 C CB  . LEU A 1 682 ? -47.889 -2.546  6.834   1.00 76.49 682 A 1 
ATOM 5397 C CG  . LEU A 1 682 ? -46.934 -2.859  7.996   1.00 74.41 682 A 1 
ATOM 5398 C CD1 . LEU A 1 682 ? -45.513 -3.044  7.462   1.00 69.22 682 A 1 
ATOM 5399 C CD2 . LEU A 1 682 ? -46.892 -1.725  9.015   1.00 69.04 682 A 1 
ATOM 5400 N N   . GLY A 1 683 ? -50.532 -2.644  5.013   1.00 79.40 683 A 1 
ATOM 5401 C CA  . GLY A 1 683 ? -51.321 -2.117  3.901   1.00 77.17 683 A 1 
ATOM 5402 C C   . GLY A 1 683 ? -52.798 -1.857  4.202   1.00 80.17 683 A 1 
ATOM 5403 O O   . GLY A 1 683 ? -53.443 -1.126  3.448   1.00 75.72 683 A 1 
ATOM 5404 N N   . GLU A 1 684 ? -53.342 -2.436  5.276   1.00 82.79 684 A 1 
ATOM 5405 C CA  . GLU A 1 684 ? -54.747 -2.314  5.688   1.00 82.57 684 A 1 
ATOM 5406 C C   . GLU A 1 684 ? -54.934 -1.417  6.919   1.00 83.52 684 A 1 
ATOM 5407 O O   . GLU A 1 684 ? -56.063 -1.208  7.373   1.00 77.85 684 A 1 
ATOM 5408 C CB  . GLU A 1 684 ? -55.327 -3.702  5.972   1.00 79.61 684 A 1 
ATOM 5409 C CG  . GLU A 1 684 ? -55.312 -4.653  4.768   1.00 73.82 684 A 1 
ATOM 5410 C CD  . GLU A 1 684 ? -56.079 -5.959  5.047   1.00 68.10 684 A 1 
ATOM 5411 O OE1 . GLU A 1 684 ? -56.156 -6.783  4.112   1.00 62.16 684 A 1 
ATOM 5412 O OE2 . GLU A 1 684 ? -56.639 -6.102  6.161   1.00 62.28 684 A 1 
ATOM 5413 N N   . ASN A 1 685 ? -53.836 -0.907  7.472   1.00 83.57 685 A 1 
ATOM 5414 C CA  . ASN A 1 685 ? -53.859 -0.027  8.633   1.00 83.04 685 A 1 
ATOM 5415 C C   . ASN A 1 685 ? -54.276 1.401   8.255   1.00 84.58 685 A 1 
ATOM 5416 O O   . ASN A 1 685 ? -53.858 1.955   7.232   1.00 80.24 685 A 1 
ATOM 5417 C CB  . ASN A 1 685 ? -52.495 -0.056  9.333   1.00 78.68 685 A 1 
ATOM 5418 C CG  . ASN A 1 685 ? -52.219 -1.358  10.066  1.00 74.86 685 A 1 
ATOM 5419 O OD1 . ASN A 1 685 ? -53.107 -2.115  10.413  1.00 66.06 685 A 1 
ATOM 5420 N ND2 . ASN A 1 685 ? -50.976 -1.629  10.377  1.00 67.10 685 A 1 
ATOM 5421 N N   . GLU A 1 686 ? -55.057 2.014   9.136   1.00 85.77 686 A 1 
ATOM 5422 C CA  . GLU A 1 686 ? -55.424 3.425   9.011   1.00 85.07 686 A 1 
ATOM 5423 C C   . GLU A 1 686 ? -54.190 4.336   9.159   1.00 86.71 686 A 1 
ATOM 5424 O O   . GLU A 1 686 ? -53.299 4.049   9.967   1.00 83.17 686 A 1 
ATOM 5425 C CB  . GLU A 1 686 ? -56.493 3.791   10.055  1.00 81.62 686 A 1 
ATOM 5426 C CG  . GLU A 1 686 ? -57.867 3.133   9.787   1.00 75.17 686 A 1 
ATOM 5427 C CD  . GLU A 1 686 ? -58.504 3.560   8.454   1.00 69.04 686 A 1 
ATOM 5428 O OE1 . GLU A 1 686 ? -59.295 2.760   7.902   1.00 62.52 686 A 1 
ATOM 5429 O OE2 . GLU A 1 686 ? -58.196 4.679   7.985   1.00 60.70 686 A 1 
ATOM 5430 N N   . PRO A 1 687 ? -54.118 5.468   8.436   1.00 87.77 687 A 1 
ATOM 5431 C CA  . PRO A 1 687 ? -52.968 6.377   8.472   1.00 87.34 687 A 1 
ATOM 5432 C C   . PRO A 1 687 ? -52.588 6.878   9.874   1.00 88.54 687 A 1 
ATOM 5433 O O   . PRO A 1 687 ? -51.404 7.011   10.177  1.00 86.74 687 A 1 
ATOM 5434 C CB  . PRO A 1 687 ? -53.356 7.549   7.566   1.00 85.89 687 A 1 
ATOM 5435 C CG  . PRO A 1 687 ? -54.321 6.914   6.563   1.00 83.79 687 A 1 
ATOM 5436 C CD  . PRO A 1 687 ? -55.065 5.886   7.409   1.00 86.79 687 A 1 
ATOM 5437 N N   . GLU A 1 688 ? -53.581 7.135   10.731  1.00 88.20 688 A 1 
ATOM 5438 C CA  . GLU A 1 688 ? -53.364 7.580   12.114  1.00 87.15 688 A 1 
ATOM 5439 C C   . GLU A 1 688 ? -52.707 6.483   12.962  1.00 87.58 688 A 1 
ATOM 5440 O O   . GLU A 1 688 ? -51.761 6.746   13.708  1.00 85.02 688 A 1 
ATOM 5441 C CB  . GLU A 1 688 ? -54.712 8.029   12.692  1.00 85.20 688 A 1 
ATOM 5442 C CG  . GLU A 1 688 ? -54.581 8.739   14.051  1.00 75.23 688 A 1 
ATOM 5443 C CD  . GLU A 1 688 ? -55.904 9.368   14.528  1.00 68.66 688 A 1 
ATOM 5444 O OE1 . GLU A 1 688 ? -55.841 10.190  15.473  1.00 61.75 688 A 1 
ATOM 5445 O OE2 . GLU A 1 688 ? -56.964 9.054   13.948  1.00 59.97 688 A 1 
ATOM 5446 N N   . MET A 1 689 ? -53.123 5.225   12.775  1.00 88.19 689 A 1 
ATOM 5447 C CA  . MET A 1 689 ? -52.491 4.072   13.413  1.00 87.76 689 A 1 
ATOM 5448 C C   . MET A 1 689 ? -51.043 3.899   12.937  1.00 89.10 689 A 1 
ATOM 5449 O O   . MET A 1 689 ? -50.148 3.696   13.756  1.00 86.84 689 A 1 
ATOM 5450 C CB  . MET A 1 689 ? -53.322 2.816   13.133  1.00 84.50 689 A 1 
ATOM 5451 C CG  . MET A 1 689 ? -52.721 1.565   13.771  1.00 72.98 689 A 1 
ATOM 5452 S SD  . MET A 1 689 ? -53.584 0.044   13.332  1.00 67.17 689 A 1 
ATOM 5453 C CE  . MET A 1 689 ? -52.481 -1.174  14.099  1.00 58.47 689 A 1 
ATOM 5454 N N   . MET A 1 690 ? -50.808 4.023   11.637  1.00 88.31 690 A 1 
ATOM 5455 C CA  . MET A 1 690 ? -49.456 3.950   11.065  1.00 88.70 690 A 1 
ATOM 5456 C C   . MET A 1 690 ? -48.527 5.011   11.652  1.00 89.98 690 A 1 
ATOM 5457 O O   . MET A 1 690 ? -47.372 4.715   11.961  1.00 88.17 690 A 1 
ATOM 5458 C CB  . MET A 1 690 ? -49.515 4.113   9.538   1.00 87.14 690 A 1 
ATOM 5459 C CG  . MET A 1 690 ? -50.038 2.852   8.850   1.00 81.97 690 A 1 
ATOM 5460 S SD  . MET A 1 690 ? -49.073 1.350   9.160   1.00 80.30 690 A 1 
ATOM 5461 C CE  . MET A 1 690 ? -47.438 1.858   8.579   1.00 68.47 690 A 1 
ATOM 5462 N N   . TRP A 1 691 ? -49.038 6.228   11.834  1.00 89.67 691 A 1 
ATOM 5463 C CA  . TRP A 1 691 ? -48.268 7.290   12.475  1.00 89.76 691 A 1 
ATOM 5464 C C   . TRP A 1 691 ? -47.893 6.913   13.907  1.00 89.85 691 A 1 
ATOM 5465 O O   . TRP A 1 691 ? -46.705 6.859   14.227  1.00 88.41 691 A 1 
ATOM 5466 C CB  . TRP A 1 691 ? -49.037 8.610   12.422  1.00 89.81 691 A 1 
ATOM 5467 C CG  . TRP A 1 691 ? -48.350 9.736   13.136  1.00 89.99 691 A 1 
ATOM 5468 C CD1 . TRP A 1 691 ? -48.775 10.327  14.275  1.00 87.28 691 A 1 
ATOM 5469 C CD2 . TRP A 1 691 ? -47.082 10.385  12.797  1.00 90.17 691 A 1 
ATOM 5470 N NE1 . TRP A 1 691 ? -47.874 11.300  14.655  1.00 87.34 691 A 1 
ATOM 5471 C CE2 . TRP A 1 691 ? -46.809 11.376  13.786  1.00 89.09 691 A 1 
ATOM 5472 C CE3 . TRP A 1 691 ? -46.144 10.225  11.759  1.00 89.99 691 A 1 
ATOM 5473 C CZ2 . TRP A 1 691 ? -45.652 12.172  13.744  1.00 89.98 691 A 1 
ATOM 5474 C CZ3 . TRP A 1 691 ? -44.979 11.021  11.706  1.00 86.46 691 A 1 
ATOM 5475 C CH2 . TRP A 1 691 ? -44.732 11.990  12.696  1.00 86.05 691 A 1 
ATOM 5476 N N   . GLU A 1 692 ? -48.862 6.570   14.753  1.00 87.92 692 A 1 
ATOM 5477 C CA  . GLU A 1 692 ? -48.638 6.330   16.183  1.00 86.63 692 A 1 
ATOM 5478 C C   . GLU A 1 692 ? -47.799 5.079   16.475  1.00 87.37 692 A 1 
ATOM 5479 O O   . GLU A 1 692 ? -47.020 5.064   17.429  1.00 84.35 692 A 1 
ATOM 5480 C CB  . GLU A 1 692 ? -49.986 6.235   16.910  1.00 84.67 692 A 1 
ATOM 5481 C CG  . GLU A 1 692 ? -50.714 7.588   17.021  1.00 76.49 692 A 1 
ATOM 5482 C CD  . GLU A 1 692 ? -49.905 8.662   17.772  1.00 71.74 692 A 1 
ATOM 5483 O OE1 . GLU A 1 692 ? -50.154 9.860   17.534  1.00 64.37 692 A 1 
ATOM 5484 O OE2 . GLU A 1 692 ? -49.007 8.302   18.571  1.00 62.86 692 A 1 
ATOM 5485 N N   . THR A 1 693 ? -47.937 4.030   15.663  1.00 89.48 693 A 1 
ATOM 5486 C CA  . THR A 1 693 ? -47.280 2.736   15.933  1.00 88.52 693 A 1 
ATOM 5487 C C   . THR A 1 693 ? -45.931 2.575   15.251  1.00 89.26 693 A 1 
ATOM 5488 O O   . THR A 1 693 ? -45.053 1.912   15.798  1.00 87.09 693 A 1 
ATOM 5489 C CB  . THR A 1 693 ? -48.173 1.558   15.536  1.00 86.54 693 A 1 
ATOM 5490 O OG1 . THR A 1 693 ? -48.477 1.587   14.164  1.00 80.86 693 A 1 
ATOM 5491 C CG2 . THR A 1 693 ? -49.485 1.555   16.317  1.00 80.06 693 A 1 
ATOM 5492 N N   . THR A 1 694 ? -45.750 3.158   14.071  1.00 89.89 694 A 1 
ATOM 5493 C CA  . THR A 1 694 ? -44.653 2.783   13.169  1.00 90.35 694 A 1 
ATOM 5494 C C   . THR A 1 694 ? -43.802 3.967   12.722  1.00 91.73 694 A 1 
ATOM 5495 O O   . THR A 1 694 ? -42.597 3.810   12.521  1.00 89.91 694 A 1 
ATOM 5496 C CB  . THR A 1 694 ? -45.223 2.038   11.951  1.00 88.58 694 A 1 
ATOM 5497 O OG1 . THR A 1 694 ? -46.056 0.979   12.371  1.00 80.21 694 A 1 
ATOM 5498 C CG2 . THR A 1 694 ? -44.153 1.415   11.070  1.00 79.75 694 A 1 
ATOM 5499 N N   . MET A 1 695 ? -44.385 5.157   12.556  1.00 91.71 695 A 1 
ATOM 5500 C CA  . MET A 1 695 ? -43.676 6.268   11.913  1.00 92.84 695 A 1 
ATOM 5501 C C   . MET A 1 695 ? -43.303 7.394   12.877  1.00 94.02 695 A 1 
ATOM 5502 O O   . MET A 1 695 ? -42.204 7.943   12.757  1.00 91.82 695 A 1 
ATOM 5503 C CB  . MET A 1 695 ? -44.473 6.793   10.714  1.00 91.38 695 A 1 
ATOM 5504 C CG  . MET A 1 695 ? -44.870 5.664   9.757   1.00 88.63 695 A 1 
ATOM 5505 S SD  . MET A 1 695 ? -45.254 6.209   8.078   1.00 85.48 695 A 1 
ATOM 5506 C CE  . MET A 1 695 ? -43.712 5.739   7.256   1.00 75.04 695 A 1 
ATOM 5507 N N   . ASN A 1 696 ? -44.138 7.717   13.854  1.00 92.21 696 A 1 
ATOM 5508 C CA  . ASN A 1 696 ? -43.899 8.797   14.810  1.00 92.30 696 A 1 
ATOM 5509 C C   . ASN A 1 696 ? -42.639 8.535   15.659  1.00 92.85 696 A 1 
ATOM 5510 O O   . ASN A 1 696 ? -42.622 7.581   16.435  1.00 91.78 696 A 1 
ATOM 5511 C CB  . ASN A 1 696 ? -45.153 8.967   15.677  1.00 91.08 696 A 1 
ATOM 5512 C CG  . ASN A 1 696 ? -45.056 10.078  16.710  1.00 89.30 696 A 1 
ATOM 5513 O OD1 . ASN A 1 696 ? -44.029 10.705  16.929  1.00 83.04 696 A 1 
ATOM 5514 N ND2 . ASN A 1 696 ? -46.141 10.345  17.396  1.00 83.86 696 A 1 
ATOM 5515 N N   . PRO A 1 697 ? -41.610 9.381   15.595  1.00 93.31 697 A 1 
ATOM 5516 C CA  . PRO A 1 697 ? -40.378 9.170   16.354  1.00 92.51 697 A 1 
ATOM 5517 C C   . PRO A 1 697 ? -40.552 9.075   17.873  1.00 92.60 697 A 1 
ATOM 5518 O O   . PRO A 1 697 ? -39.689 8.504   18.537  1.00 90.40 697 A 1 
ATOM 5519 C CB  . PRO A 1 697 ? -39.476 10.350  15.989  1.00 91.49 697 A 1 
ATOM 5520 C CG  . PRO A 1 697 ? -39.961 10.747  14.597  1.00 89.72 697 A 1 
ATOM 5521 C CD  . PRO A 1 697 ? -41.460 10.509  14.692  1.00 91.42 697 A 1 
ATOM 5522 N N   . LEU A 1 698 ? -41.635 9.627   18.428  1.00 91.45 698 A 1 
ATOM 5523 C CA  . LEU A 1 698 ? -41.910 9.633   19.868  1.00 90.60 698 A 1 
ATOM 5524 C C   . LEU A 1 698 ? -42.575 8.342   20.361  1.00 90.67 698 A 1 
ATOM 5525 O O   . LEU A 1 698 ? -42.452 8.015   21.540  1.00 88.30 698 A 1 
ATOM 5526 C CB  . LEU A 1 698 ? -42.801 10.840  20.206  1.00 90.26 698 A 1 
ATOM 5527 C CG  . LEU A 1 698 ? -42.184 12.216  19.905  1.00 85.38 698 A 1 
ATOM 5528 C CD1 . LEU A 1 698 ? -43.208 13.310  20.207  1.00 78.69 698 A 1 
ATOM 5529 C CD2 . LEU A 1 698 ? -40.935 12.482  20.750  1.00 78.14 698 A 1 
ATOM 5530 N N   . THR A 1 699 ? -43.286 7.627   19.496  1.00 90.68 699 A 1 
ATOM 5531 C CA  . THR A 1 699 ? -44.123 6.480   19.900  1.00 89.24 699 A 1 
ATOM 5532 C C   . THR A 1 699 ? -43.733 5.166   19.225  1.00 89.66 699 A 1 
ATOM 5533 O O   . THR A 1 699 ? -43.962 4.102   19.803  1.00 87.63 699 A 1 
ATOM 5534 C CB  . THR A 1 699 ? -45.616 6.767   19.656  1.00 87.62 699 A 1 
ATOM 5535 O OG1 . THR A 1 699 ? -45.841 7.120   18.311  1.00 83.69 699 A 1 
ATOM 5536 C CG2 . THR A 1 699 ? -46.116 7.934   20.509  1.00 82.71 699 A 1 
ATOM 5537 N N   . ARG A 1 700 ? -43.094 5.202   18.061  1.00 90.80 700 A 1 
ATOM 5538 C CA  . ARG A 1 700 ? -42.644 4.009   17.324  1.00 90.82 700 A 1 
ATOM 5539 C C   . ARG A 1 700 ? -41.578 3.229   18.088  1.00 91.24 700 A 1 
ATOM 5540 O O   . ARG A 1 700 ? -40.767 3.794   18.828  1.00 90.35 700 A 1 
ATOM 5541 C CB  . ARG A 1 700 ? -42.159 4.391   15.926  1.00 90.06 700 A 1 
ATOM 5542 C CG  . ARG A 1 700 ? -40.786 5.074   15.946  1.00 88.20 700 A 1 
ATOM 5543 C CD  . ARG A 1 700 ? -40.416 5.606   14.569  1.00 88.98 700 A 1 
ATOM 5544 N NE  . ARG A 1 700 ? -39.092 6.232   14.626  1.00 88.32 700 A 1 
ATOM 5545 C CZ  . ARG A 1 700 ? -38.508 6.936   13.678  1.00 89.96 700 A 1 
ATOM 5546 N NH1 . ARG A 1 700 ? -39.055 7.150   12.518  1.00 83.82 700 A 1 
ATOM 5547 N NH2 . ARG A 1 700 ? -37.346 7.452   13.889  1.00 85.05 700 A 1 
ATOM 5548 N N   . ARG A 1 701 ? -41.486 1.940   17.796  1.00 90.21 701 A 1 
ATOM 5549 C CA  . ARG A 1 701 ? -40.403 1.069   18.262  1.00 90.45 701 A 1 
ATOM 5550 C C   . ARG A 1 701 ? -39.486 0.722   17.097  1.00 91.57 701 A 1 
ATOM 5551 O O   . ARG A 1 701 ? -39.933 0.181   16.091  1.00 89.67 701 A 1 
ATOM 5552 C CB  . ARG A 1 701 ? -40.970 -0.180  18.929  1.00 89.02 701 A 1 
ATOM 5553 C CG  . ARG A 1 701 ? -41.811 0.178   20.162  1.00 85.78 701 A 1 
ATOM 5554 C CD  . ARG A 1 701 ? -42.271 -1.091  20.871  1.00 84.37 701 A 1 
ATOM 5555 N NE  . ARG A 1 701 ? -43.189 -0.762  21.970  1.00 78.84 701 A 1 
ATOM 5556 C CZ  . ARG A 1 701 ? -43.736 -1.617  22.811  1.00 74.87 701 A 1 
ATOM 5557 N NH1 . ARG A 1 701 ? -43.446 -2.886  22.817  1.00 69.46 701 A 1 
ATOM 5558 N NH2 . ARG A 1 701 ? -44.616 -1.205  23.659  1.00 65.79 701 A 1 
ATOM 5559 N N   . LEU A 1 702 ? -38.215 1.047   17.236  1.00 90.60 702 A 1 
ATOM 5560 C CA  . LEU A 1 702 ? -37.192 0.702   16.255  1.00 90.98 702 A 1 
ATOM 5561 C C   . LEU A 1 702 ? -36.148 -0.200  16.900  1.00 91.10 702 A 1 
ATOM 5562 O O   . LEU A 1 702 ? -35.534 0.179   17.899  1.00 89.23 702 A 1 
ATOM 5563 C CB  . LEU A 1 702 ? -36.529 1.963   15.674  1.00 90.89 702 A 1 
ATOM 5564 C CG  . LEU A 1 702 ? -37.437 2.887   14.843  1.00 88.95 702 A 1 
ATOM 5565 C CD1 . LEU A 1 702 ? -36.584 4.017   14.260  1.00 82.24 702 A 1 
ATOM 5566 C CD2 . LEU A 1 702 ? -38.123 2.174   13.681  1.00 82.59 702 A 1 
ATOM 5567 N N   . ILE A 1 703 ? -35.901 -1.341  16.284  1.00 91.51 703 A 1 
ATOM 5568 C CA  . ILE A 1 703 ? -34.782 -2.219  16.615  1.00 90.25 703 A 1 
ATOM 5569 C C   . ILE A 1 703 ? -33.577 -1.733  15.814  1.00 91.48 703 A 1 
ATOM 5570 O O   . ILE A 1 703 ? -33.584 -1.775  14.582  1.00 90.54 703 A 1 
ATOM 5571 C CB  . ILE A 1 703 ? -35.128 -3.695  16.320  1.00 88.68 703 A 1 
ATOM 5572 C CG1 . ILE A 1 703 ? -36.398 -4.135  17.085  1.00 85.08 703 A 1 
ATOM 5573 C CG2 . ILE A 1 703 ? -33.934 -4.591  16.680  1.00 83.45 703 A 1 
ATOM 5574 C CD1 . ILE A 1 703 ? -36.921 -5.510  16.656  1.00 77.57 703 A 1 
ATOM 5575 N N   . LYS A 1 704 ? -32.545 -1.261  16.502  1.00 89.42 704 A 1 
ATOM 5576 C CA  . LYS A 1 704 ? -31.281 -0.896  15.857  1.00 89.07 704 A 1 
ATOM 5577 C C   . LYS A 1 704 ? -30.517 -2.168  15.506  1.00 88.55 704 A 1 
ATOM 5578 O O   . LYS A 1 704 ? -30.265 -2.991  16.385  1.00 86.25 704 A 1 
ATOM 5579 C CB  . LYS A 1 704 ? -30.473 0.038   16.770  1.00 88.65 704 A 1 
ATOM 5580 C CG  . LYS A 1 704 ? -29.252 0.601   16.034  1.00 88.31 704 A 1 
ATOM 5581 C CD  . LYS A 1 704 ? -28.445 1.565   16.915  1.00 85.88 704 A 1 
ATOM 5582 C CE  . LYS A 1 704 ? -27.285 2.099   16.073  1.00 79.03 704 A 1 
ATOM 5583 N NZ  . LYS A 1 704 ? -26.371 3.000   16.812  1.00 72.49 704 A 1 
ATOM 5584 N N   . VAL A 1 705 ? -30.132 -2.323  14.247  1.00 89.68 705 A 1 
ATOM 5585 C CA  . VAL A 1 705 ? -29.294 -3.441  13.817  1.00 87.44 705 A 1 
ATOM 5586 C C   . VAL A 1 705 ? -27.846 -3.099  14.150  1.00 86.91 705 A 1 
ATOM 5587 O O   . VAL A 1 705 ? -27.291 -2.135  13.624  1.00 84.69 705 A 1 
ATOM 5588 C CB  . VAL A 1 705 ? -29.483 -3.762  12.327  1.00 86.68 705 A 1 
ATOM 5589 C CG1 . VAL A 1 705 ? -28.707 -5.027  11.947  1.00 80.84 705 A 1 
ATOM 5590 C CG2 . VAL A 1 705 ? -30.966 -3.991  11.986  1.00 79.59 705 A 1 
ATOM 5591 N N   . THR A 1 706 ? -27.245 -3.886  15.032  1.00 84.49 706 A 1 
ATOM 5592 C CA  . THR A 1 706 ? -25.834 -3.759  15.409  1.00 81.71 706 A 1 
ATOM 5593 C C   . THR A 1 706 ? -25.104 -5.054  15.068  1.00 80.75 706 A 1 
ATOM 5594 O O   . THR A 1 706 ? -25.633 -6.123  15.380  1.00 77.06 706 A 1 
ATOM 5595 C CB  . THR A 1 706 ? -25.662 -3.453  16.906  1.00 79.21 706 A 1 
ATOM 5596 O OG1 . THR A 1 706 ? -26.386 -4.370  17.695  1.00 72.42 706 A 1 
ATOM 5597 C CG2 . THR A 1 706 ? -26.174 -2.051  17.248  1.00 69.83 706 A 1 
ATOM 5598 N N   . PRO A 1 707 ? -23.919 -5.003  14.453  1.00 78.72 707 A 1 
ATOM 5599 C CA  . PRO A 1 707 ? -23.106 -6.190  14.269  1.00 75.93 707 A 1 
ATOM 5600 C C   . PRO A 1 707 ? -22.643 -6.706  15.637  1.00 76.54 707 A 1 
ATOM 5601 O O   . PRO A 1 707 ? -22.336 -5.918  16.537  1.00 73.56 707 A 1 
ATOM 5602 C CB  . PRO A 1 707 ? -21.943 -5.749  13.378  1.00 72.81 707 A 1 
ATOM 5603 C CG  . PRO A 1 707 ? -21.764 -4.277  13.731  1.00 70.09 707 A 1 
ATOM 5604 C CD  . PRO A 1 707 ? -23.175 -3.806  14.072  1.00 72.29 707 A 1 
ATOM 5605 N N   . ALA A 1 708 ? -22.606 -8.029  15.790  1.00 74.02 708 A 1 
ATOM 5606 C CA  . ALA A 1 708 ? -21.765 -8.672  16.797  1.00 73.14 708 A 1 
ATOM 5607 C C   . ALA A 1 708 ? -20.301 -8.668  16.305  1.00 74.74 708 A 1 
ATOM 5608 O O   . ALA A 1 708 ? -19.955 -7.926  15.381  1.00 68.40 708 A 1 
ATOM 5609 C CB  . ALA A 1 708 ? -22.340 -10.073 17.073  1.00 67.77 708 A 1 
ATOM 5610 N N   . GLU A 1 709 ? -19.431 -9.504  16.878  1.00 70.25 709 A 1 
ATOM 5611 C CA  . GLU A 1 709 ? -18.104 -9.737  16.288  1.00 71.63 709 A 1 
ATOM 5612 C C   . GLU A 1 709 ? -18.226 -10.124 14.802  1.00 73.68 709 A 1 
ATOM 5613 O O   . GLU A 1 709 ? -19.137 -10.866 14.416  1.00 69.46 709 A 1 
ATOM 5614 C CB  . GLU A 1 709 ? -17.360 -10.824 17.074  1.00 67.47 709 A 1 
ATOM 5615 C CG  . GLU A 1 709 ? -17.023 -10.372 18.505  1.00 58.83 709 A 1 
ATOM 5616 C CD  . GLU A 1 709 ? -16.241 -11.430 19.303  1.00 51.35 709 A 1 
ATOM 5617 O OE1 . GLU A 1 709 ? -15.828 -11.085 20.428  1.00 46.44 709 A 1 
ATOM 5618 O OE2 . GLU A 1 709 ? -16.097 -12.567 18.803  1.00 47.73 709 A 1 
ATOM 5619 N N   . GLU A 1 710 ? -17.341 -9.604  13.945  1.00 68.25 710 A 1 
ATOM 5620 C CA  . GLU A 1 710 ? -17.459 -9.751  12.484  1.00 70.24 710 A 1 
ATOM 5621 C C   . GLU A 1 710 ? -17.533 -11.222 12.057  1.00 73.71 710 A 1 
ATOM 5622 O O   . GLU A 1 710 ? -18.367 -11.583 11.224  1.00 70.29 710 A 1 
ATOM 5623 C CB  . GLU A 1 710 ? -16.296 -9.048  11.747  1.00 65.77 710 A 1 
ATOM 5624 C CG  . GLU A 1 710 ? -16.391 -7.512  11.753  1.00 57.32 710 A 1 
ATOM 5625 C CD  . GLU A 1 710 ? -15.423 -6.823  10.765  1.00 52.36 710 A 1 
ATOM 5626 O OE1 . GLU A 1 710 ? -15.738 -5.676  10.339  1.00 47.84 710 A 1 
ATOM 5627 O OE2 . GLU A 1 710 ? -14.406 -7.434  10.387  1.00 48.55 710 A 1 
ATOM 5628 N N   . GLU A 1 711 ? -16.733 -12.079 12.671  1.00 70.91 711 A 1 
ATOM 5629 C CA  . GLU A 1 711 ? -16.698 -13.516 12.385  1.00 73.03 711 A 1 
ATOM 5630 C C   . GLU A 1 711 ? -17.997 -14.218 12.801  1.00 75.45 711 A 1 
ATOM 5631 O O   . GLU A 1 711 ? -18.557 -15.016 12.041  1.00 73.46 711 A 1 
ATOM 5632 C CB  . GLU A 1 711 ? -15.483 -14.114 13.106  1.00 71.83 711 A 1 
ATOM 5633 C CG  . GLU A 1 711 ? -15.210 -15.558 12.666  1.00 62.10 711 A 1 
ATOM 5634 C CD  . GLU A 1 711 ? -13.947 -16.162 13.297  1.00 55.38 711 A 1 
ATOM 5635 O OE1 . GLU A 1 711 ? -13.592 -17.280 12.859  1.00 50.58 711 A 1 
ATOM 5636 O OE2 . GLU A 1 711 ? -13.370 -15.531 14.199  1.00 50.98 711 A 1 
ATOM 5637 N N   . GLN A 1 712 ? -18.542 -13.869 13.964  1.00 77.17 712 A 1 
ATOM 5638 C CA  . GLN A 1 712 ? -19.813 -14.408 14.442  1.00 78.60 712 A 1 
ATOM 5639 C C   . GLN A 1 712 ? -20.972 -13.967 13.538  1.00 80.20 712 A 1 
ATOM 5640 O O   . GLN A 1 712 ? -21.819 -14.780 13.166  1.00 79.16 712 A 1 
ATOM 5641 C CB  . GLN A 1 712 ? -20.038 -13.963 15.893  1.00 77.75 712 A 1 
ATOM 5642 C CG  . GLN A 1 712 ? -21.215 -14.708 16.535  1.00 70.45 712 A 1 
ATOM 5643 C CD  . GLN A 1 712 ? -21.493 -14.267 17.969  1.00 65.53 712 A 1 
ATOM 5644 O OE1 . GLN A 1 712 ? -21.097 -13.212 18.423  1.00 60.15 712 A 1 
ATOM 5645 N NE2 . GLN A 1 712 ? -22.222 -15.044 18.738  1.00 57.73 712 A 1 
ATOM 5646 N N   . THR A 1 713 ? -20.984 -12.703 13.135  1.00 77.51 713 A 1 
ATOM 5647 C CA  . THR A 1 713 ? -21.980 -12.150 12.208  1.00 76.80 713 A 1 
ATOM 5648 C C   . THR A 1 713 ? -21.918 -12.858 10.853  1.00 79.75 713 A 1 
ATOM 5649 O O   . THR A 1 713 ? -22.946 -13.316 10.354  1.00 79.92 713 A 1 
ATOM 5650 C CB  . THR A 1 713 ? -21.779 -10.634 12.043  1.00 74.72 713 A 1 
ATOM 5651 O OG1 . THR A 1 713 ? -21.876 -9.994  13.295  1.00 68.99 713 A 1 
ATOM 5652 C CG2 . THR A 1 713 ? -22.843 -9.995  11.153  1.00 66.56 713 A 1 
ATOM 5653 N N   . ALA A 1 714 ? -20.720 -13.031 10.290  1.00 81.14 714 A 1 
ATOM 5654 C CA  . ALA A 1 714 ? -20.513 -13.740 9.029   1.00 80.92 714 A 1 
ATOM 5655 C C   . ALA A 1 714 ? -21.013 -15.191 9.101   1.00 82.95 714 A 1 
ATOM 5656 O O   . ALA A 1 714 ? -21.753 -15.641 8.220   1.00 82.51 714 A 1 
ATOM 5657 C CB  . ALA A 1 714 ? -19.023 -13.680 8.673   1.00 79.56 714 A 1 
ATOM 5658 N N   . ARG A 1 715 ? -20.682 -15.893 10.186  1.00 83.08 715 A 1 
ATOM 5659 C CA  . ARG A 1 715 ? -21.141 -17.261 10.435  1.00 83.44 715 A 1 
ATOM 5660 C C   . ARG A 1 715 ? -22.663 -17.346 10.521  1.00 85.29 715 A 1 
ATOM 5661 O O   . ARG A 1 715 ? -23.251 -18.234 9.911   1.00 84.07 715 A 1 
ATOM 5662 C CB  . ARG A 1 715 ? -20.462 -17.788 11.705  1.00 82.78 715 A 1 
ATOM 5663 C CG  . ARG A 1 715 ? -20.806 -19.253 11.977  1.00 73.27 715 A 1 
ATOM 5664 C CD  . ARG A 1 715 ? -20.068 -19.736 13.225  1.00 70.27 715 A 1 
ATOM 5665 N NE  . ARG A 1 715 ? -20.438 -21.125 13.564  1.00 61.26 715 A 1 
ATOM 5666 C CZ  . ARG A 1 715 ? -19.986 -21.824 14.589  1.00 53.82 715 A 1 
ATOM 5667 N NH1 . ARG A 1 715 ? -19.111 -21.336 15.421  1.00 49.38 715 A 1 
ATOM 5668 N NH2 . ARG A 1 715 ? -20.410 -23.037 14.796  1.00 45.86 715 A 1 
ATOM 5669 N N   . TYR A 1 716 ? -23.324 -16.433 11.226  1.00 83.48 716 A 1 
ATOM 5670 C CA  . TYR A 1 716 ? -24.789 -16.414 11.332  1.00 83.53 716 A 1 
ATOM 5671 C C   . TYR A 1 716 ? -25.471 -16.186 9.980   1.00 84.84 716 A 1 
ATOM 5672 O O   . TYR A 1 716 ? -26.413 -16.903 9.642   1.00 82.26 716 A 1 
ATOM 5673 C CB  . TYR A 1 716 ? -25.246 -15.349 12.342  1.00 82.06 716 A 1 
ATOM 5674 C CG  . TYR A 1 716 ? -25.682 -15.946 13.661  1.00 78.46 716 A 1 
ATOM 5675 C CD1 . TYR A 1 716 ? -27.012 -16.386 13.821  1.00 71.57 716 A 1 
ATOM 5676 C CD2 . TYR A 1 716 ? -24.768 -16.075 14.722  1.00 71.00 716 A 1 
ATOM 5677 C CE1 . TYR A 1 716 ? -27.429 -16.945 15.042  1.00 67.83 716 A 1 
ATOM 5678 C CE2 . TYR A 1 716 ? -25.181 -16.637 15.946  1.00 67.82 716 A 1 
ATOM 5679 C CZ  . TYR A 1 716 ? -26.514 -17.068 16.109  1.00 69.76 716 A 1 
ATOM 5680 O OH  . TYR A 1 716 ? -26.919 -17.597 17.293  1.00 68.45 716 A 1 
ATOM 5681 N N   . PHE A 1 717 ? -24.984 -15.236 9.188   1.00 82.82 717 A 1 
ATOM 5682 C CA  . PHE A 1 717 ? -25.520 -15.010 7.845   1.00 83.35 717 A 1 
ATOM 5683 C C   . PHE A 1 717 ? -25.334 -16.234 6.942   1.00 84.44 717 A 1 
ATOM 5684 O O   . PHE A 1 717 ? -26.281 -16.623 6.256   1.00 82.92 717 A 1 
ATOM 5685 C CB  . PHE A 1 717 ? -24.895 -13.754 7.228   1.00 82.95 717 A 1 
ATOM 5686 C CG  . PHE A 1 717 ? -25.635 -12.477 7.574   1.00 82.54 717 A 1 
ATOM 5687 C CD1 . PHE A 1 717 ? -26.865 -12.194 6.949   1.00 75.51 717 A 1 
ATOM 5688 C CD2 . PHE A 1 717 ? -25.106 -11.568 8.505   1.00 76.21 717 A 1 
ATOM 5689 C CE1 . PHE A 1 717 ? -27.562 -11.013 7.260   1.00 74.59 717 A 1 
ATOM 5690 C CE2 . PHE A 1 717 ? -25.802 -10.388 8.817   1.00 74.36 717 A 1 
ATOM 5691 C CZ  . PHE A 1 717 ? -27.032 -10.109 8.195   1.00 79.91 717 A 1 
ATOM 5692 N N   . ASP A 1 718 ? -24.171 -16.890 6.984   1.00 85.58 718 A 1 
ATOM 5693 C CA  . ASP A 1 718 ? -23.916 -18.086 6.174   1.00 86.23 718 A 1 
ATOM 5694 C C   . ASP A 1 718 ? -24.782 -19.282 6.609   1.00 87.01 718 A 1 
ATOM 5695 O O   . ASP A 1 718 ? -25.364 -19.977 5.771   1.00 86.02 718 A 1 
ATOM 5696 C CB  . ASP A 1 718 ? -22.424 -18.433 6.208   1.00 85.83 718 A 1 
ATOM 5697 C CG  . ASP A 1 718 ? -22.103 -19.558 5.217   1.00 81.97 718 A 1 
ATOM 5698 O OD1 . ASP A 1 718 ? -22.636 -19.500 4.081   1.00 76.00 718 A 1 
ATOM 5699 O OD2 . ASP A 1 718 ? -21.376 -20.491 5.610   1.00 76.19 718 A 1 
ATOM 5700 N N   . VAL A 1 719 ? -24.962 -19.484 7.904   1.00 85.67 719 A 1 
ATOM 5701 C CA  . VAL A 1 719 ? -25.845 -20.527 8.446   1.00 85.58 719 A 1 
ATOM 5702 C C   . VAL A 1 719 ? -27.300 -20.281 8.036   1.00 86.26 719 A 1 
ATOM 5703 O O   . VAL A 1 719 ? -27.953 -21.183 7.520   1.00 84.75 719 A 1 
ATOM 5704 C CB  . VAL A 1 719 ? -25.691 -20.628 9.978   1.00 85.56 719 A 1 
ATOM 5705 C CG1 . VAL A 1 719 ? -26.796 -21.461 10.633  1.00 79.22 719 A 1 
ATOM 5706 C CG2 . VAL A 1 719 ? -24.353 -21.294 10.331  1.00 78.77 719 A 1 
ATOM 5707 N N   . LEU A 1 720 ? -27.820 -19.073 8.210   1.00 85.26 720 A 1 
ATOM 5708 C CA  . LEU A 1 720 ? -29.242 -18.794 7.974   1.00 83.88 720 A 1 
ATOM 5709 C C   . LEU A 1 720 ? -29.591 -18.679 6.483   1.00 84.75 720 A 1 
ATOM 5710 O O   . LEU A 1 720 ? -30.619 -19.213 6.055   1.00 82.34 720 A 1 
ATOM 5711 C CB  . LEU A 1 720 ? -29.653 -17.539 8.764   1.00 82.62 720 A 1 
ATOM 5712 C CG  . LEU A 1 720 ? -29.594 -17.703 10.297  1.00 80.77 720 A 1 
ATOM 5713 C CD1 . LEU A 1 720 ? -29.938 -16.374 10.963  1.00 75.10 720 A 1 
ATOM 5714 C CD2 . LEU A 1 720 ? -30.573 -18.766 10.815  1.00 74.73 720 A 1 
ATOM 5715 N N   . LEU A 1 721 ? -28.747 -18.050 5.679   1.00 84.73 721 A 1 
ATOM 5716 C CA  . LEU A 1 721 ? -29.063 -17.699 4.287   1.00 84.53 721 A 1 
ATOM 5717 C C   . LEU A 1 721 ? -27.982 -18.062 3.256   1.00 84.81 721 A 1 
ATOM 5718 O O   . LEU A 1 721 ? -28.272 -18.022 2.059   1.00 79.01 721 A 1 
ATOM 5719 C CB  . LEU A 1 721 ? -29.382 -16.197 4.222   1.00 82.53 721 A 1 
ATOM 5720 C CG  . LEU A 1 721 ? -30.689 -15.787 4.919   1.00 81.09 721 A 1 
ATOM 5721 C CD1 . LEU A 1 721 ? -30.817 -14.277 4.815   1.00 74.44 721 A 1 
ATOM 5722 C CD2 . LEU A 1 721 ? -31.935 -16.392 4.267   1.00 75.11 721 A 1 
ATOM 5723 N N   . GLY A 1 722 ? -26.781 -18.429 3.674   1.00 84.70 722 A 1 
ATOM 5724 C CA  . GLY A 1 722 ? -25.675 -18.814 2.803   1.00 83.80 722 A 1 
ATOM 5725 C C   . GLY A 1 722 ? -25.714 -20.286 2.379   1.00 85.79 722 A 1 
ATOM 5726 O O   . GLY A 1 722 ? -26.784 -20.908 2.311   1.00 84.30 722 A 1 
ATOM 5727 N N   . GLU A 1 723 ? -24.544 -20.844 2.068   1.00 84.28 723 A 1 
ATOM 5728 C CA  . GLU A 1 723 ? -24.391 -22.222 1.573   1.00 85.25 723 A 1 
ATOM 5729 C C   . GLU A 1 723 ? -24.163 -23.265 2.683   1.00 86.87 723 A 1 
ATOM 5730 O O   . GLU A 1 723 ? -24.180 -24.468 2.412   1.00 81.86 723 A 1 
ATOM 5731 C CB  . GLU A 1 723 ? -23.286 -22.274 0.503   1.00 81.87 723 A 1 
ATOM 5732 C CG  . GLU A 1 723 ? -23.669 -21.541 -0.808  1.00 77.00 723 A 1 
ATOM 5733 C CD  . GLU A 1 723 ? -25.008 -22.049 -1.391  1.00 71.09 723 A 1 
ATOM 5734 O OE1 . GLU A 1 723 ? -25.859 -21.216 -1.786  1.00 64.03 723 A 1 
ATOM 5735 O OE2 . GLU A 1 723 ? -25.291 -23.261 -1.320  1.00 64.27 723 A 1 
ATOM 5736 N N   . ASN A 1 724 ? -24.044 -22.850 3.942   1.00 83.70 724 A 1 
ATOM 5737 C CA  . ASN A 1 724 ? -23.855 -23.751 5.083   1.00 86.19 724 A 1 
ATOM 5738 C C   . ASN A 1 724 ? -25.161 -24.484 5.464   1.00 87.38 724 A 1 
ATOM 5739 O O   . ASN A 1 724 ? -25.796 -24.228 6.491   1.00 85.51 724 A 1 
ATOM 5740 C CB  . ASN A 1 724 ? -23.214 -22.978 6.240   1.00 85.41 724 A 1 
ATOM 5741 C CG  . ASN A 1 724 ? -22.775 -23.877 7.384   1.00 85.13 724 A 1 
ATOM 5742 O OD1 . ASN A 1 724 ? -23.028 -25.076 7.432   1.00 80.55 724 A 1 
ATOM 5743 N ND2 . ASN A 1 724 ? -22.101 -23.310 8.354   1.00 81.03 724 A 1 
ATOM 5744 N N   . LEU A 1 725 ? -25.573 -25.422 4.605   1.00 82.98 725 A 1 
ATOM 5745 C CA  . LEU A 1 725 ? -26.798 -26.206 4.781   1.00 83.02 725 A 1 
ATOM 5746 C C   . LEU A 1 725 ? -26.765 -27.076 6.039   1.00 84.39 725 A 1 
ATOM 5747 O O   . LEU A 1 725 ? -27.809 -27.294 6.652   1.00 85.14 725 A 1 
ATOM 5748 C CB  . LEU A 1 725 ? -27.018 -27.093 3.545   1.00 83.80 725 A 1 
ATOM 5749 C CG  . LEU A 1 725 ? -27.265 -26.329 2.229   1.00 78.13 725 A 1 
ATOM 5750 C CD1 . LEU A 1 725 ? -27.403 -27.332 1.086   1.00 69.88 725 A 1 
ATOM 5751 C CD2 . LEU A 1 725 ? -28.535 -25.483 2.282   1.00 72.16 725 A 1 
ATOM 5752 N N   . GLN A 1 726 ? -25.594 -27.582 6.413   1.00 86.55 726 A 1 
ATOM 5753 C CA  . GLN A 1 726 ? -25.455 -28.449 7.577   1.00 86.67 726 A 1 
ATOM 5754 C C   . GLN A 1 726 ? -25.561 -27.648 8.875   1.00 87.12 726 A 1 
ATOM 5755 O O   . GLN A 1 726 ? -26.328 -28.030 9.755   1.00 85.16 726 A 1 
ATOM 5756 C CB  . GLN A 1 726 ? -24.151 -29.241 7.449   1.00 87.02 726 A 1 
ATOM 5757 C CG  . GLN A 1 726 ? -24.057 -30.355 8.506   1.00 78.67 726 A 1 
ATOM 5758 C CD  . GLN A 1 726 ? -23.191 -31.532 8.064   1.00 72.21 726 A 1 
ATOM 5759 O OE1 . GLN A 1 726 ? -22.611 -31.566 6.995   1.00 66.21 726 A 1 
ATOM 5760 N NE2 . GLN A 1 726 ? -23.101 -32.571 8.861   1.00 63.24 726 A 1 
ATOM 5761 N N   . GLY A 1 727 ? -24.903 -26.492 8.949   1.00 85.03 727 A 1 
ATOM 5762 C CA  . GLY A 1 727 ? -25.076 -25.551 10.057  1.00 83.83 727 A 1 
ATOM 5763 C C   . GLY A 1 727 ? -26.523 -25.071 10.195  1.00 86.72 727 A 1 
ATOM 5764 O O   . GLY A 1 727 ? -27.042 -24.999 11.305  1.00 85.75 727 A 1 
ATOM 5765 N N   . ARG A 1 728 ? -27.214 -24.835 9.070   1.00 85.06 728 A 1 
ATOM 5766 C CA  . ARG A 1 728 ? -28.639 -24.454 9.073   1.00 85.05 728 A 1 
ATOM 5767 C C   . ARG A 1 728 ? -29.546 -25.552 9.630   1.00 85.90 728 A 1 
ATOM 5768 O O   . ARG A 1 728 ? -30.452 -25.242 10.396  1.00 86.44 728 A 1 
ATOM 5769 C CB  . ARG A 1 728 ? -29.074 -24.066 7.657   1.00 85.15 728 A 1 
ATOM 5770 C CG  . ARG A 1 728 ? -30.465 -23.401 7.659   1.00 83.07 728 A 1 
ATOM 5771 C CD  . ARG A 1 728 ? -30.906 -22.984 6.253   1.00 82.83 728 A 1 
ATOM 5772 N NE  . ARG A 1 728 ? -29.884 -22.143 5.619   1.00 79.86 728 A 1 
ATOM 5773 C CZ  . ARG A 1 728 ? -29.720 -21.886 4.344   1.00 80.13 728 A 1 
ATOM 5774 N NH1 . ARG A 1 728 ? -30.600 -22.200 3.440   1.00 68.78 728 A 1 
ATOM 5775 N NH2 . ARG A 1 728 ? -28.615 -21.310 3.958   1.00 72.37 728 A 1 
ATOM 5776 N N   . LYS A 1 729 ? -29.321 -26.814 9.255   1.00 86.23 729 A 1 
ATOM 5777 C CA  . LYS A 1 729 ? -30.068 -27.948 9.820   1.00 85.30 729 A 1 
ATOM 5778 C C   . LYS A 1 729 ? -29.855 -28.053 11.327  1.00 85.81 729 A 1 
ATOM 5779 O O   . LYS A 1 729 ? -30.844 -28.114 12.045  1.00 86.74 729 A 1 
ATOM 5780 C CB  . LYS A 1 729 ? -29.683 -29.260 9.133   1.00 86.76 729 A 1 
ATOM 5781 C CG  . LYS A 1 729 ? -30.306 -29.391 7.742   1.00 83.39 729 A 1 
ATOM 5782 C CD  . LYS A 1 729 ? -29.867 -30.723 7.132   1.00 78.20 729 A 1 
ATOM 5783 C CE  . LYS A 1 729 ? -30.485 -30.914 5.747   1.00 72.00 729 A 1 
ATOM 5784 N NZ  . LYS A 1 729 ? -30.165 -32.264 5.221   1.00 62.71 729 A 1 
ATOM 5785 N N   . GLY A 1 730 ? -28.611 -27.978 11.791  1.00 86.61 730 A 1 
ATOM 5786 C CA  . GLY A 1 730 ? -28.301 -27.976 13.224  1.00 85.81 730 A 1 
ATOM 5787 C C   . GLY A 1 730 ? -28.966 -26.819 13.976  1.00 87.64 730 A 1 
ATOM 5788 O O   . GLY A 1 730 ? -29.566 -27.027 15.023  1.00 86.53 730 A 1 
ATOM 5789 N N   . PHE A 1 731 ? -28.965 -25.618 13.395  1.00 87.41 731 A 1 
ATOM 5790 C CA  . PHE A 1 731 ? -29.647 -24.456 13.979  1.00 85.66 731 A 1 
ATOM 5791 C C   . PHE A 1 731 ? -31.169 -24.655 14.084  1.00 85.79 731 A 1 
ATOM 5792 O O   . PHE A 1 731 ? -31.784 -24.279 15.082  1.00 85.01 731 A 1 
ATOM 5793 C CB  . PHE A 1 731 ? -29.314 -23.215 13.139  1.00 85.04 731 A 1 
ATOM 5794 C CG  . PHE A 1 731 ? -29.789 -21.921 13.763  1.00 83.50 731 A 1 
ATOM 5795 C CD1 . PHE A 1 731 ? -31.074 -21.422 13.486  1.00 76.58 731 A 1 
ATOM 5796 C CD2 . PHE A 1 731 ? -28.953 -21.234 14.661  1.00 77.40 731 A 1 
ATOM 5797 C CE1 . PHE A 1 731 ? -31.525 -20.246 14.110  1.00 76.28 731 A 1 
ATOM 5798 C CE2 . PHE A 1 731 ? -29.399 -20.058 15.284  1.00 76.37 731 A 1 
ATOM 5799 C CZ  . PHE A 1 731 ? -30.690 -19.565 15.011  1.00 80.84 731 A 1 
ATOM 5800 N N   . ILE A 1 732 ? -31.797 -25.271 13.067  1.00 83.26 732 A 1 
ATOM 5801 C CA  . ILE A 1 732 ? -33.229 -25.600 13.096  1.00 82.04 732 A 1 
ATOM 5802 C C   . ILE A 1 732 ? -33.518 -26.698 14.130  1.00 82.03 732 A 1 
ATOM 5803 O O   . ILE A 1 732 ? -34.525 -26.612 14.823  1.00 82.92 732 A 1 
ATOM 5804 C CB  . ILE A 1 732 ? -33.727 -25.992 11.686  1.00 82.33 732 A 1 
ATOM 5805 C CG1 . ILE A 1 732 ? -33.695 -24.765 10.744  1.00 80.18 732 A 1 
ATOM 5806 C CG2 . ILE A 1 732 ? -35.158 -26.570 11.727  1.00 78.43 732 A 1 
ATOM 5807 C CD1 . ILE A 1 732 ? -33.828 -25.127 9.259   1.00 72.11 732 A 1 
ATOM 5808 N N   . GLU A 1 733 ? -32.667 -27.713 14.257  1.00 82.96 733 A 1 
ATOM 5809 C CA  . GLU A 1 733 ? -32.804 -28.762 15.275  1.00 82.60 733 A 1 
ATOM 5810 C C   . GLU A 1 733 ? -32.723 -28.188 16.697  1.00 82.51 733 A 1 
ATOM 5811 O O   . GLU A 1 733 ? -33.522 -28.549 17.557  1.00 82.77 733 A 1 
ATOM 5812 C CB  . GLU A 1 733 ? -31.724 -29.837 15.067  1.00 85.35 733 A 1 
ATOM 5813 C CG  . GLU A 1 733 ? -32.025 -30.740 13.858  1.00 76.19 733 A 1 
ATOM 5814 C CD  . GLU A 1 733 ? -30.875 -31.696 13.486  1.00 72.13 733 A 1 
ATOM 5815 O OE1 . GLU A 1 733 ? -31.032 -32.393 12.453  1.00 64.90 733 A 1 
ATOM 5816 O OE2 . GLU A 1 733 ? -29.847 -31.725 14.194  1.00 67.38 733 A 1 
ATOM 5817 N N   . GLU A 1 734 ? -31.809 -27.253 16.925  1.00 85.70 734 A 1 
ATOM 5818 C CA  . GLU A 1 734 ? -31.598 -26.623 18.236  1.00 85.60 734 A 1 
ATOM 5819 C C   . GLU A 1 734 ? -32.693 -25.602 18.591  1.00 85.78 734 A 1 
ATOM 5820 O O   . GLU A 1 734 ? -33.204 -25.599 19.712  1.00 83.46 734 A 1 
ATOM 5821 C CB  . GLU A 1 734 ? -30.196 -25.988 18.239  1.00 85.83 734 A 1 
ATOM 5822 C CG  . GLU A 1 734 ? -29.769 -25.484 19.625  1.00 76.37 734 A 1 
ATOM 5823 C CD  . GLU A 1 734 ? -28.319 -24.953 19.658  1.00 72.87 734 A 1 
ATOM 5824 O OE1 . GLU A 1 734 ? -27.870 -24.576 20.766  1.00 65.54 734 A 1 
ATOM 5825 O OE2 . GLU A 1 734 ? -27.660 -24.910 18.597  1.00 67.35 734 A 1 
ATOM 5826 N N   . HIS A 1 735 ? -33.110 -24.762 17.649  1.00 85.89 735 A 1 
ATOM 5827 C CA  . HIS A 1 735 ? -33.998 -23.621 17.918  1.00 84.00 735 A 1 
ATOM 5828 C C   . HIS A 1 735 ? -35.399 -23.741 17.306  1.00 83.57 735 A 1 
ATOM 5829 O O   . HIS A 1 735 ? -36.287 -22.963 17.657  1.00 80.10 735 A 1 
ATOM 5830 C CB  . HIS A 1 735 ? -33.306 -22.333 17.462  1.00 83.96 735 A 1 
ATOM 5831 C CG  . HIS A 1 735 ? -31.993 -22.085 18.156  1.00 83.79 735 A 1 
ATOM 5832 N ND1 . HIS A 1 735 ? -31.797 -21.968 19.514  1.00 70.90 735 A 1 
ATOM 5833 C CD2 . HIS A 1 735 ? -30.771 -21.955 17.559  1.00 73.32 735 A 1 
ATOM 5834 C CE1 . HIS A 1 735 ? -30.486 -21.778 19.727  1.00 76.18 735 A 1 
ATOM 5835 N NE2 . HIS A 1 735 ? -29.823 -21.750 18.564  1.00 77.62 735 A 1 
ATOM 5836 N N   . GLY A 1 736 ? -35.635 -24.704 16.409  1.00 80.81 736 A 1 
ATOM 5837 C CA  . GLY A 1 736 ? -36.890 -24.821 15.659  1.00 77.85 736 A 1 
ATOM 5838 C C   . GLY A 1 736 ? -38.116 -25.029 16.549  1.00 78.05 736 A 1 
ATOM 5839 O O   . GLY A 1 736 ? -39.189 -24.513 16.239  1.00 77.23 736 A 1 
ATOM 5840 N N   . HIS A 1 737 ? -37.956 -25.693 17.700  1.00 82.87 737 A 1 
ATOM 5841 C CA  . HIS A 1 737 ? -39.025 -25.875 18.690  1.00 80.90 737 A 1 
ATOM 5842 C C   . HIS A 1 737 ? -39.613 -24.553 19.211  1.00 79.64 737 A 1 
ATOM 5843 O O   . HIS A 1 737 ? -40.783 -24.514 19.577  1.00 77.47 737 A 1 
ATOM 5844 C CB  . HIS A 1 737 ? -38.494 -26.726 19.849  1.00 80.97 737 A 1 
ATOM 5845 C CG  . HIS A 1 737 ? -37.467 -26.023 20.714  1.00 80.02 737 A 1 
ATOM 5846 N ND1 . HIS A 1 737 ? -36.117 -25.927 20.480  1.00 73.42 737 A 1 
ATOM 5847 C CD2 . HIS A 1 737 ? -37.728 -25.355 21.877  1.00 74.27 737 A 1 
ATOM 5848 C CE1 . HIS A 1 737 ? -35.570 -25.211 21.476  1.00 75.26 737 A 1 
ATOM 5849 N NE2 . HIS A 1 737 ? -36.513 -24.843 22.353  1.00 77.40 737 A 1 
ATOM 5850 N N   . MET A 1 738 ? -38.852 -23.460 19.203  1.00 76.42 738 A 1 
ATOM 5851 C CA  . MET A 1 738 ? -39.305 -22.129 19.631  1.00 74.54 738 A 1 
ATOM 5852 C C   . MET A 1 738 ? -40.303 -21.495 18.654  1.00 73.80 738 A 1 
ATOM 5853 O O   . MET A 1 738 ? -40.980 -20.535 19.018  1.00 70.85 738 A 1 
ATOM 5854 C CB  . MET A 1 738 ? -38.099 -21.193 19.793  1.00 76.29 738 A 1 
ATOM 5855 C CG  . MET A 1 738 ? -37.072 -21.692 20.819  1.00 75.23 738 A 1 
ATOM 5856 S SD  . MET A 1 738 ? -35.623 -20.624 21.025  1.00 71.18 738 A 1 
ATOM 5857 C CE  . MET A 1 738 ? -36.389 -19.127 21.689  1.00 62.72 738 A 1 
ATOM 5858 N N   . TYR A 1 739 ? -40.391 -22.019 17.432  1.00 75.18 739 A 1 
ATOM 5859 C CA  . TYR A 1 739 ? -41.197 -21.464 16.344  1.00 72.40 739 A 1 
ATOM 5860 C C   . TYR A 1 739 ? -42.312 -22.413 15.874  1.00 70.58 739 A 1 
ATOM 5861 O O   . TYR A 1 739 ? -43.060 -22.057 14.968  1.00 66.70 739 A 1 
ATOM 5862 C CB  . TYR A 1 739 ? -40.270 -21.059 15.191  1.00 70.76 739 A 1 
ATOM 5863 C CG  . TYR A 1 739 ? -39.162 -20.101 15.595  1.00 69.08 739 A 1 
ATOM 5864 C CD1 . TYR A 1 739 ? -39.441 -18.733 15.780  1.00 62.03 739 A 1 
ATOM 5865 C CD2 . TYR A 1 739 ? -37.859 -20.583 15.817  1.00 63.78 739 A 1 
ATOM 5866 C CE1 . TYR A 1 739 ? -38.420 -17.849 16.176  1.00 59.27 739 A 1 
ATOM 5867 C CE2 . TYR A 1 739 ? -36.835 -19.704 16.219  1.00 60.13 739 A 1 
ATOM 5868 C CZ  . TYR A 1 739 ? -37.113 -18.334 16.395  1.00 63.00 739 A 1 
ATOM 5869 O OH  . TYR A 1 739 ? -36.124 -17.486 16.782  1.00 61.97 739 A 1 
ATOM 5870 N N   . LEU A 1 740 ? -42.472 -23.603 16.487  1.00 68.30 740 A 1 
ATOM 5871 C CA  . LEU A 1 740 ? -43.480 -24.603 16.096  1.00 66.55 740 A 1 
ATOM 5872 C C   . LEU A 1 740 ? -44.911 -24.052 16.151  1.00 64.35 740 A 1 
ATOM 5873 O O   . LEU A 1 740 ? -45.696 -24.319 15.245  1.00 60.94 740 A 1 
ATOM 5874 C CB  . LEU A 1 740 ? -43.351 -25.852 16.984  1.00 66.15 740 A 1 
ATOM 5875 C CG  . LEU A 1 740 ? -42.131 -26.735 16.674  1.00 63.25 740 A 1 
ATOM 5876 C CD1 . LEU A 1 740 ? -41.977 -27.809 17.748  1.00 59.09 740 A 1 
ATOM 5877 C CD2 . LEU A 1 740 ? -42.248 -27.445 15.326  1.00 60.01 740 A 1 
ATOM 5878 N N   . ASP A 1 741 ? -45.225 -23.225 17.145  1.00 65.36 741 A 1 
ATOM 5879 C CA  . ASP A 1 741 ? -46.543 -22.592 17.303  1.00 63.82 741 A 1 
ATOM 5880 C C   . ASP A 1 741 ? -46.853 -21.536 16.218  1.00 61.62 741 A 1 
ATOM 5881 O O   . ASP A 1 741 ? -47.975 -21.028 16.144  1.00 58.38 741 A 1 
ATOM 5882 C CB  . ASP A 1 741 ? -46.623 -21.934 18.693  1.00 61.98 741 A 1 
ATOM 5883 C CG  . ASP A 1 741 ? -46.560 -22.903 19.878  1.00 58.01 741 A 1 
ATOM 5884 O OD1 . ASP A 1 741 ? -46.886 -24.097 19.709  1.00 53.49 741 A 1 
ATOM 5885 O OD2 . ASP A 1 741 ? -46.211 -22.421 20.981  1.00 53.40 741 A 1 
ATOM 5886 N N   . GLN A 1 742 ? -45.870 -21.164 15.400  1.00 59.78 742 A 1 
ATOM 5887 C CA  . GLN A 1 742 ? -45.991 -20.193 14.307  1.00 58.69 742 A 1 
ATOM 5888 C C   . GLN A 1 742 ? -46.082 -20.861 12.925  1.00 54.93 742 A 1 
ATOM 5889 O O   . GLN A 1 742 ? -46.230 -20.163 11.922  1.00 52.04 742 A 1 
ATOM 5890 C CB  . GLN A 1 742 ? -44.826 -19.191 14.350  1.00 58.35 742 A 1 
ATOM 5891 C CG  . GLN A 1 742 ? -44.752 -18.422 15.674  1.00 56.82 742 A 1 
ATOM 5892 C CD  . GLN A 1 742 ? -43.637 -17.375 15.707  1.00 53.42 742 A 1 
ATOM 5893 O OE1 . GLN A 1 742 ? -42.885 -17.150 14.772  1.00 51.19 742 A 1 
ATOM 5894 N NE2 . GLN A 1 742 ? -43.489 -16.669 16.807  1.00 50.52 742 A 1 
ATOM 5895 N N   . ILE A 1 743 ? -45.975 -22.190 12.865  1.00 56.52 743 A 1 
ATOM 5896 C CA  . ILE A 1 743 ? -46.088 -22.960 11.628  1.00 55.65 743 A 1 
ATOM 5897 C C   . ILE A 1 743 ? -47.559 -23.360 11.460  1.00 53.46 743 A 1 
ATOM 5898 O O   . ILE A 1 743 ? -48.063 -24.195 12.204  1.00 50.63 743 A 1 
ATOM 5899 C CB  . ILE A 1 743 ? -45.126 -24.177 11.637  1.00 53.72 743 A 1 
ATOM 5900 C CG1 . ILE A 1 743 ? -43.662 -23.736 11.879  1.00 49.74 743 A 1 
ATOM 5901 C CG2 . ILE A 1 743 ? -45.223 -24.930 10.296  1.00 50.50 743 A 1 
ATOM 5902 C CD1 . ILE A 1 743 ? -42.667 -24.898 12.045  1.00 46.54 743 A 1 
ATOM 5903 N N   . ASP A 1 744 ? -48.242 -22.784 10.470  1.00 51.40 744 A 1 
ATOM 5904 C CA  . ASP A 1 744 ? -49.493 -23.338 9.946   1.00 52.87 744 A 1 
ATOM 5905 C C   . ASP A 1 744 ? -49.138 -24.628 9.186   1.00 50.69 744 A 1 
ATOM 5906 O O   . ASP A 1 744 ? -48.611 -24.566 8.073   1.00 47.94 744 A 1 
ATOM 5907 C CB  . ASP A 1 744 ? -50.212 -22.314 9.028   1.00 50.45 744 A 1 
ATOM 5908 C CG  . ASP A 1 744 ? -51.363 -21.524 9.677   1.00 45.13 744 A 1 
ATOM 5909 O OD1 . ASP A 1 744 ? -51.954 -22.002 10.669  1.00 41.79 744 A 1 
ATOM 5910 O OD2 . ASP A 1 744 ? -51.693 -20.440 9.133   1.00 42.17 744 A 1 
ATOM 5911 N N   . ILE A 1 745 ? -49.366 -25.801 9.811   1.00 48.57 745 A 1 
ATOM 5912 C CA  . ILE A 1 745 ? -49.284 -27.130 9.177   1.00 49.96 745 A 1 
ATOM 5913 C C   . ILE A 1 745 ? -50.674 -27.583 8.753   1.00 44.64 745 A 1 
ATOM 5914 O O   . ILE A 1 745 ? -51.586 -27.514 9.608   1.00 39.46 745 A 1 
ATOM 5915 C CB  . ILE A 1 745 ? -48.581 -28.174 10.075  1.00 45.62 745 A 1 
ATOM 5916 C CG1 . ILE A 1 745 ? -47.131 -27.750 10.365  1.00 40.80 745 A 1 
ATOM 5917 C CG2 . ILE A 1 745 ? -48.607 -29.561 9.392   1.00 42.82 745 A 1 
ATOM 5918 C CD1 . ILE A 1 745 ? -46.358 -28.712 11.286  1.00 37.92 745 A 1 
ATOM 5919 O OXT . ILE A 1 745 ? -50.758 -28.000 7.580   1.00 36.27 745 A 1 
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