# 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_if11746
#
_entry.id if11746
#
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 ALA 2   
1 n VAL 3   
1 n THR 4   
1 n ARG 5   
1 n LYS 6   
1 n THR 7   
1 n ASN 8   
1 n VAL 9   
1 n LYS 10  
1 n ALA 11  
1 n PRO 12  
1 n ALA 13  
1 n GLY 14  
1 n ARG 15  
1 n GLY 16  
1 n THR 17  
1 n THR 18  
1 n LYS 19  
1 n ASN 20  
1 n THR 21  
1 n LYS 22  
1 n SER 23  
1 n ALA 24  
1 n ALA 25  
1 n VAL 26  
1 n LYS 27  
1 n THR 28  
1 n GLY 29  
1 n VAL 30  
1 n ALA 31  
1 n LYS 32  
1 n GLY 33  
1 n ALA 34  
1 n PRO 35  
1 n THR 36  
1 n LYS 37  
1 n GLY 38  
1 n GLY 39  
1 n VAL 40  
1 n ALA 41  
1 n LYS 42  
1 n ILE 43  
1 n ALA 44  
1 n THR 45  
1 n ALA 46  
1 n LYS 47  
1 n ILE 48  
1 n GLY 49  
1 n ALA 50  
1 n ALA 51  
1 n LYS 52  
1 n GLY 53  
1 n LYS 54  
1 n ALA 55  
1 n VAL 56  
1 n ALA 57  
1 n GLY 58  
1 n ALA 59  
1 n ALA 60  
1 n LYS 61  
1 n THR 62  
1 n VAL 63  
1 n ALA 64  
1 n GLY 65  
1 n ASN 66  
1 n ASP 67  
1 n ALA 68  
1 n LYS 69  
1 n ARG 70  
1 n SER 71  
1 n ALA 72  
1 n LYS 73  
1 n GLY 74  
1 n ALA 75  
1 n SER 76  
1 n ARG 77  
1 n ALA 78  
1 n GLY 79  
1 n ALA 80  
1 n ALA 81  
1 n LYS 82  
1 n GLY 83  
1 n ALA 84  
1 n ALA 85  
1 n THR 86  
1 n ALA 87  
1 n LYS 88  
1 n GLY 89  
1 n ALA 90  
1 n VAL 91  
1 n GLY 92  
1 n GLY 93  
1 n GLY 94  
1 n GLY 95  
1 n LYS 96  
1 n THR 97  
1 n GLU 98  
1 n ARG 99  
1 n THR 100 
1 n PRO 101 
1 n ALA 102 
1 n GLY 103 
1 n ALA 104 
1 n TYR 105 
1 n ASP 106 
1 n GLU 107 
1 n SER 108 
1 n LYS 109 
1 n ILE 110 
1 n LYS 111 
1 n THR 112 
1 n LEU 113 
1 n SER 114 
1 n SER 115 
1 n LEU 116 
1 n GLU 117 
1 n HIS 118 
1 n ILE 119 
1 n ARG 120 
1 n LEU 121 
1 n ARG 122 
1 n THR 123 
1 n GLY 124 
1 n MET 125 
1 n TYR 126 
1 n ILE 127 
1 n GLY 128 
1 n ARG 129 
1 n LEU 130 
1 n GLY 131 
1 n ASP 132 
1 n GLY 133 
1 n SER 134 
1 n SER 135 
1 n PRO 136 
1 n ASP 137 
1 n ASP 138 
1 n GLY 139 
1 n ILE 140 
1 n TYR 141 
1 n VAL 142 
1 n LEU 143 
1 n LEU 144 
1 n LYS 145 
1 n GLU 146 
1 n ILE 147 
1 n ILE 148 
1 n ASP 149 
1 n ASN 150 
1 n ALA 151 
1 n ILE 152 
1 n ASP 153 
1 n GLU 154 
1 n PHE 155 
1 n ILE 156 
1 n MET 157 
1 n GLY 158 
1 n ASN 159 
1 n GLY 160 
1 n ARG 161 
1 n HIS 162 
1 n VAL 163 
1 n GLU 164 
1 n VAL 165 
1 n ALA 166 
1 n ILE 167 
1 n SER 168 
1 n GLY 169 
1 n ASN 170 
1 n ALA 171 
1 n GLU 172 
1 n PRO 173 
1 n GLY 174 
1 n ALA 175 
1 n ALA 176 
1 n VAL 177 
1 n VAL 178 
1 n LYS 179 
1 n VAL 180 
1 n ARG 181 
1 n ASP 182 
1 n TYR 183 
1 n GLY 184 
1 n ARG 185 
1 n GLY 186 
1 n ILE 187 
1 n PRO 188 
1 n LEU 189 
1 n GLY 190 
1 n LYS 191 
1 n LEU 192 
1 n VAL 193 
1 n GLU 194 
1 n CYS 195 
1 n VAL 196 
1 n SER 197 
1 n VAL 198 
1 n ILE 199 
1 n ASN 200 
1 n THR 201 
1 n GLY 202 
1 n ALA 203 
1 n LYS 204 
1 n TYR 205 
1 n ASN 206 
1 n ASP 207 
1 n GLU 208 
1 n VAL 209 
1 n PHE 210 
1 n GLN 211 
1 n PHE 212 
1 n SER 213 
1 n VAL 214 
1 n GLY 215 
1 n LEU 216 
1 n ASN 217 
1 n GLY 218 
1 n VAL 219 
1 n GLY 220 
1 n THR 221 
1 n LYS 222 
1 n ALA 223 
1 n VAL 224 
1 n ASN 225 
1 n ALA 226 
1 n LEU 227 
1 n SER 228 
1 n VAL 229 
1 n HIS 230 
1 n PHE 231 
1 n ARG 232 
1 n VAL 233 
1 n ILE 234 
1 n ALA 235 
1 n ILE 236 
1 n ARG 237 
1 n ASP 238 
1 n GLY 239 
1 n GLU 240 
1 n PHE 241 
1 n ALA 242 
1 n GLU 243 
1 n ALA 244 
1 n VAL 245 
1 n PHE 246 
1 n GLU 247 
1 n ARG 248 
1 n GLY 249 
1 n ALA 250 
1 n LEU 251 
1 n LYS 252 
1 n SER 253 
1 n GLU 254 
1 n ARG 255 
1 n LYS 256 
1 n GLY 257 
1 n LYS 258 
1 n LEU 259 
1 n LYS 260 
1 n GLU 261 
1 n LYS 262 
1 n GLN 263 
1 n LYS 264 
1 n ASN 265 
1 n GLY 266 
1 n THR 267 
1 n TYR 268 
1 n VAL 269 
1 n GLU 270 
1 n PHE 271 
1 n ALA 272 
1 n ALA 273 
1 n ASP 274 
1 n PRO 275 
1 n GLU 276 
1 n ILE 277 
1 n PHE 278 
1 n PRO 279 
1 n GLY 280 
1 n TYR 281 
1 n LEU 282 
1 n PHE 283 
1 n ASN 284 
1 n LEU 285 
1 n GLU 286 
1 n PHE 287 
1 n ILE 288 
1 n GLU 289 
1 n LYS 290 
1 n ARG 291 
1 n ILE 292 
1 n GLN 293 
1 n ASN 294 
1 n TYR 295 
1 n ALA 296 
1 n TYR 297 
1 n LEU 298 
1 n ASN 299 
1 n ALA 300 
1 n GLY 301 
1 n LEU 302 
1 n THR 303 
1 n LEU 304 
1 n VAL 305 
1 n PHE 306 
1 n ASN 307 
1 n GLY 308 
1 n ARG 309 
1 n GLN 310 
1 n PHE 311 
1 n VAL 312 
1 n SER 313 
1 n ARG 314 
1 n ARG 315 
1 n GLY 316 
1 n LEU 317 
1 n PHE 318 
1 n ASP 319 
1 n LEU 320 
1 n LEU 321 
1 n GLN 322 
1 n GLU 323 
1 n GLU 324 
1 n THR 325 
1 n GLY 326 
1 n GLU 327 
1 n ALA 328 
1 n GLY 329 
1 n LEU 330 
1 n TYR 331 
1 n ALA 332 
1 n MET 333 
1 n GLY 334 
1 n TYR 335 
1 n TYR 336 
1 n LYS 337 
1 n GLY 338 
1 n GLU 339 
1 n HIS 340 
1 n SER 341 
1 n ALA 342 
1 n ASN 343 
1 n GLY 344 
1 n GLN 345 
1 n LEU 346 
1 n GLU 347 
1 n PHE 348 
1 n ALA 349 
1 n PHE 350 
1 n THR 351 
1 n HIS 352 
1 n THR 353 
1 n ASN 354 
1 n ASN 355 
1 n TYR 356 
1 n GLY 357 
1 n GLU 358 
1 n GLY 359 
1 n TYR 360 
1 n PHE 361 
1 n SER 362 
1 n PHE 363 
1 n VAL 364 
1 n ASN 365 
1 n GLY 366 
1 n GLN 367 
1 n HIS 368 
1 n THR 369 
1 n SER 370 
1 n ASP 371 
1 n GLY 372 
1 n GLY 373 
1 n THR 374 
1 n HIS 375 
1 n LEU 376 
1 n SER 377 
1 n ALA 378 
1 n PHE 379 
1 n LYS 380 
1 n GLU 381 
1 n GLY 382 
1 n PHE 383 
1 n LEU 384 
1 n LYS 385 
1 n GLY 386 
1 n ILE 387 
1 n GLN 388 
1 n ALA 389 
1 n TYR 390 
1 n PHE 391 
1 n LYS 392 
1 n LYS 393 
1 n ASP 394 
1 n TYR 395 
1 n ARG 396 
1 n SER 397 
1 n GLU 398 
1 n ASP 399 
1 n ILE 400 
1 n ARG 401 
1 n GLU 402 
1 n GLY 403 
1 n SER 404 
1 n VAL 405 
1 n ALA 406 
1 n ALA 407 
1 n VAL 408 
1 n ALA 409 
1 n ILE 410 
1 n LYS 411 
1 n LEU 412 
1 n LYS 413 
1 n ASN 414 
1 n PRO 415 
1 n ILE 416 
1 n PHE 417 
1 n GLU 418 
1 n SER 419 
1 n GLN 420 
1 n THR 421 
1 n LYS 422 
1 n ASN 423 
1 n LYS 424 
1 n LEU 425 
1 n GLY 426 
1 n ASN 427 
1 n SER 428 
1 n ASP 429 
1 n ILE 430 
1 n ARG 431 
1 n ALA 432 
1 n TRP 433 
1 n VAL 434 
1 n VAL 435 
1 n GLN 436 
1 n GLU 437 
1 n THR 438 
1 n ARG 439 
1 n THR 440 
1 n ALA 441 
1 n VAL 442 
1 n GLU 443 
1 n ASP 444 
1 n TRP 445 
1 n LEU 446 
1 n HIS 447 
1 n LYS 448 
1 n ASN 449 
1 n PRO 450 
1 n GLU 451 
1 n ALA 452 
1 n GLY 453 
1 n LYS 454 
1 n LYS 455 
1 n LEU 456 
1 n GLU 457 
1 n GLN 458 
1 n LYS 459 
1 n ILE 460 
1 n LEU 461 
1 n SER 462 
1 n ASN 463 
1 n GLU 464 
1 n SER 465 
1 n LEU 466 
1 n ARG 467 
1 n THR 468 
1 n GLU 469 
1 n LEU 470 
1 n ASN 471 
1 n ALA 472 
1 n VAL 473 
1 n LYS 474 
1 n LYS 475 
1 n GLU 476 
1 n ALA 477 
1 n ARG 478 
1 n GLU 479 
1 n ALA 480 
1 n ALA 481 
1 n LYS 482 
1 n LYS 483 
1 n ILE 484 
1 n ALA 485 
1 n LEU 486 
1 n ASN 487 
1 n ILE 488 
1 n PRO 489 
1 n LYS 490 
1 n LEU 491 
1 n LYS 492 
1 n ASP 493 
1 n CYS 494 
1 n LYS 495 
1 n TYR 496 
1 n HIS 497 
1 n LEU 498 
1 n GLU 499 
1 n ASP 500 
1 n GLY 501 
1 n LYS 502 
1 n GLU 503 
1 n SER 504 
1 n MET 505 
1 n ILE 506 
1 n PHE 507 
1 n ILE 508 
1 n THR 509 
1 n GLU 510 
1 n GLY 511 
1 n ASP 512 
1 n SER 513 
1 n ALA 514 
1 n SER 515 
1 n GLY 516 
1 n SER 517 
1 n ILE 518 
1 n VAL 519 
1 n SER 520 
1 n SER 521 
1 n ARG 522 
1 n ASP 523 
1 n VAL 524 
1 n MET 525 
1 n THR 526 
1 n GLN 527 
1 n ALA 528 
1 n ILE 529 
1 n PHE 530 
1 n SER 531 
1 n LEU 532 
1 n ARG 533 
1 n GLY 534 
1 n LYS 535 
1 n VAL 536 
1 n GLU 537 
1 n ASN 538 
1 n MET 539 
1 n TYR 540 
1 n GLY 541 
1 n LYS 542 
1 n LYS 543 
1 n ARG 544 
1 n ALA 545 
1 n SER 546 
1 n ILE 547 
1 n TYR 548 
1 n LYS 549 
1 n ASN 550 
1 n VAL 551 
1 n GLU 552 
1 n LEU 553 
1 n TYR 554 
1 n ASN 555 
1 n MET 556 
1 n MET 557 
1 n MET 558 
1 n ALA 559 
1 n LEU 560 
1 n GLY 561 
1 n ILE 562 
1 n GLU 563 
1 n ASN 564 
1 n ASP 565 
1 n VAL 566 
1 n GLU 567 
1 n GLY 568 
1 n LEU 569 
1 n ARG 570 
1 n TYR 571 
1 n SER 572 
1 n LYS 573 
1 n ILE 574 
1 n ILE 575 
1 n ILE 576 
1 n ALA 577 
1 n THR 578 
1 n ASP 579 
1 n ALA 580 
1 n ASP 581 
1 n PHE 582 
1 n ASP 583 
1 n GLY 584 
1 n PHE 585 
1 n HIS 586 
1 n ILE 587 
1 n ARG 588 
1 n ASN 589 
1 n LEU 590 
1 n LEU 591 
1 n LEU 592 
1 n THR 593 
1 n PHE 594 
1 n PHE 595 
1 n LEU 596 
1 n SER 597 
1 n PHE 598 
1 n PHE 599 
1 n GLU 600 
1 n GLU 601 
1 n LEU 602 
1 n VAL 603 
1 n THR 604 
1 n ALA 605 
1 n GLY 606 
1 n ARG 607 
1 n VAL 608 
1 n PHE 609 
1 n ILE 610 
1 n LEU 611 
1 n GLU 612 
1 n THR 613 
1 n PRO 614 
1 n LEU 615 
1 n PHE 616 
1 n ARG 617 
1 n VAL 618 
1 n ARG 619 
1 n THR 620 
1 n LYS 621 
1 n LYS 622 
1 n GLU 623 
1 n THR 624 
1 n ARG 625 
1 n TYR 626 
1 n CYS 627 
1 n TYR 628 
1 n SER 629 
1 n GLU 630 
1 n LYS 631 
1 n GLU 632 
1 n ARG 633 
1 n ASP 634 
1 n GLU 635 
1 n ALA 636 
1 n SER 637 
1 n ALA 638 
1 n ALA 639 
1 n LEU 640 
1 n GLY 641 
1 n SER 642 
1 n GLN 643 
1 n SER 644 
1 n GLU 645 
1 n ILE 646 
1 n THR 647 
1 n ARG 648 
1 n PHE 649 
1 n LYS 650 
1 n GLY 651 
1 n LEU 652 
1 n GLY 653 
1 n GLU 654 
1 n ILE 655 
1 n SER 656 
1 n PRO 657 
1 n LYS 658 
1 n GLU 659 
1 n PHE 660 
1 n GLY 661 
1 n GLN 662 
1 n PHE 663 
1 n ILE 664 
1 n GLY 665 
1 n GLU 666 
1 n ASP 667 
1 n MET 668 
1 n ARG 669 
1 n LEU 670 
1 n VAL 671 
1 n PRO 672 
1 n VAL 673 
1 n THR 674 
1 n VAL 675 
1 n ASN 676 
1 n THR 677 
1 n LEU 678 
1 n LYS 679 
1 n VAL 680 
1 n VAL 681 
1 n PRO 682 
1 n GLN 683 
1 n VAL 684 
1 n LEU 685 
1 n THR 686 
1 n PHE 687 
1 n TYR 688 
1 n MET 689 
1 n GLY 690 
1 n LYS 691 
1 n ASN 692 
1 n THR 693 
1 n PRO 694 
1 n GLU 695 
1 n ARG 696 
1 n ARG 697 
1 n GLU 698 
1 n TYR 699 
1 n ILE 700 
1 n MET 701 
1 n LYS 702 
1 n ASN 703 
1 n LEU 704 
1 n ILE 705 
1 n GLU 706 
1 n ASP 707 
1 n ALA 708 
1 n GLY 709 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 20:46:22)"
_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 74.79
_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 ALA . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n THR . 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 ALA . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n HIS . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n HIS . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n HIS . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n GLN . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n TRP . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n GLN . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n TRP . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n HIS . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n GLN . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n ASN . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n ASN . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n CYS . 494 A 494 
A 495 1 n LYS . 495 A 495 
A 496 1 n TYR . 496 A 496 
A 497 1 n HIS . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n MET . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n PHE . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n THR . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n SER . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n SER . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n ARG . 522 A 522 
A 523 1 n ASP . 523 A 523 
A 524 1 n VAL . 524 A 524 
A 525 1 n MET . 525 A 525 
A 526 1 n THR . 526 A 526 
A 527 1 n GLN . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n PHE . 530 A 530 
A 531 1 n SER . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n ARG . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n ASN . 538 A 538 
A 539 1 n MET . 539 A 539 
A 540 1 n TYR . 540 A 540 
A 541 1 n GLY . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n LYS . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n TYR . 548 A 548 
A 549 1 n LYS . 549 A 549 
A 550 1 n ASN . 550 A 550 
A 551 1 n VAL . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n LEU . 553 A 553 
A 554 1 n TYR . 554 A 554 
A 555 1 n ASN . 555 A 555 
A 556 1 n MET . 556 A 556 
A 557 1 n MET . 557 A 557 
A 558 1 n MET . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n GLY . 561 A 561 
A 562 1 n ILE . 562 A 562 
A 563 1 n GLU . 563 A 563 
A 564 1 n ASN . 564 A 564 
A 565 1 n ASP . 565 A 565 
A 566 1 n VAL . 566 A 566 
A 567 1 n GLU . 567 A 567 
A 568 1 n GLY . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n ARG . 570 A 570 
A 571 1 n TYR . 571 A 571 
A 572 1 n SER . 572 A 572 
A 573 1 n LYS . 573 A 573 
A 574 1 n ILE . 574 A 574 
A 575 1 n ILE . 575 A 575 
A 576 1 n ILE . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n THR . 578 A 578 
A 579 1 n ASP . 579 A 579 
A 580 1 n ALA . 580 A 580 
A 581 1 n ASP . 581 A 581 
A 582 1 n PHE . 582 A 582 
A 583 1 n ASP . 583 A 583 
A 584 1 n GLY . 584 A 584 
A 585 1 n PHE . 585 A 585 
A 586 1 n HIS . 586 A 586 
A 587 1 n ILE . 587 A 587 
A 588 1 n ARG . 588 A 588 
A 589 1 n ASN . 589 A 589 
A 590 1 n LEU . 590 A 590 
A 591 1 n LEU . 591 A 591 
A 592 1 n LEU . 592 A 592 
A 593 1 n THR . 593 A 593 
A 594 1 n PHE . 594 A 594 
A 595 1 n PHE . 595 A 595 
A 596 1 n LEU . 596 A 596 
A 597 1 n SER . 597 A 597 
A 598 1 n PHE . 598 A 598 
A 599 1 n PHE . 599 A 599 
A 600 1 n GLU . 600 A 600 
A 601 1 n GLU . 601 A 601 
A 602 1 n LEU . 602 A 602 
A 603 1 n VAL . 603 A 603 
A 604 1 n THR . 604 A 604 
A 605 1 n ALA . 605 A 605 
A 606 1 n GLY . 606 A 606 
A 607 1 n ARG . 607 A 607 
A 608 1 n VAL . 608 A 608 
A 609 1 n PHE . 609 A 609 
A 610 1 n ILE . 610 A 610 
A 611 1 n LEU . 611 A 611 
A 612 1 n GLU . 612 A 612 
A 613 1 n THR . 613 A 613 
A 614 1 n PRO . 614 A 614 
A 615 1 n LEU . 615 A 615 
A 616 1 n PHE . 616 A 616 
A 617 1 n ARG . 617 A 617 
A 618 1 n VAL . 618 A 618 
A 619 1 n ARG . 619 A 619 
A 620 1 n THR . 620 A 620 
A 621 1 n LYS . 621 A 621 
A 622 1 n LYS . 622 A 622 
A 623 1 n GLU . 623 A 623 
A 624 1 n THR . 624 A 624 
A 625 1 n ARG . 625 A 625 
A 626 1 n TYR . 626 A 626 
A 627 1 n CYS . 627 A 627 
A 628 1 n TYR . 628 A 628 
A 629 1 n SER . 629 A 629 
A 630 1 n GLU . 630 A 630 
A 631 1 n LYS . 631 A 631 
A 632 1 n GLU . 632 A 632 
A 633 1 n ARG . 633 A 633 
A 634 1 n ASP . 634 A 634 
A 635 1 n GLU . 635 A 635 
A 636 1 n ALA . 636 A 636 
A 637 1 n SER . 637 A 637 
A 638 1 n ALA . 638 A 638 
A 639 1 n ALA . 639 A 639 
A 640 1 n LEU . 640 A 640 
A 641 1 n GLY . 641 A 641 
A 642 1 n SER . 642 A 642 
A 643 1 n GLN . 643 A 643 
A 644 1 n SER . 644 A 644 
A 645 1 n GLU . 645 A 645 
A 646 1 n ILE . 646 A 646 
A 647 1 n THR . 647 A 647 
A 648 1 n ARG . 648 A 648 
A 649 1 n PHE . 649 A 649 
A 650 1 n LYS . 650 A 650 
A 651 1 n GLY . 651 A 651 
A 652 1 n LEU . 652 A 652 
A 653 1 n GLY . 653 A 653 
A 654 1 n GLU . 654 A 654 
A 655 1 n ILE . 655 A 655 
A 656 1 n SER . 656 A 656 
A 657 1 n PRO . 657 A 657 
A 658 1 n LYS . 658 A 658 
A 659 1 n GLU . 659 A 659 
A 660 1 n PHE . 660 A 660 
A 661 1 n GLY . 661 A 661 
A 662 1 n GLN . 662 A 662 
A 663 1 n PHE . 663 A 663 
A 664 1 n ILE . 664 A 664 
A 665 1 n GLY . 665 A 665 
A 666 1 n GLU . 666 A 666 
A 667 1 n ASP . 667 A 667 
A 668 1 n MET . 668 A 668 
A 669 1 n ARG . 669 A 669 
A 670 1 n LEU . 670 A 670 
A 671 1 n VAL . 671 A 671 
A 672 1 n PRO . 672 A 672 
A 673 1 n VAL . 673 A 673 
A 674 1 n THR . 674 A 674 
A 675 1 n VAL . 675 A 675 
A 676 1 n ASN . 676 A 676 
A 677 1 n THR . 677 A 677 
A 678 1 n LEU . 678 A 678 
A 679 1 n LYS . 679 A 679 
A 680 1 n VAL . 680 A 680 
A 681 1 n VAL . 681 A 681 
A 682 1 n PRO . 682 A 682 
A 683 1 n GLN . 683 A 683 
A 684 1 n VAL . 684 A 684 
A 685 1 n LEU . 685 A 685 
A 686 1 n THR . 686 A 686 
A 687 1 n PHE . 687 A 687 
A 688 1 n TYR . 688 A 688 
A 689 1 n MET . 689 A 689 
A 690 1 n GLY . 690 A 690 
A 691 1 n LYS . 691 A 691 
A 692 1 n ASN . 692 A 692 
A 693 1 n THR . 693 A 693 
A 694 1 n PRO . 694 A 694 
A 695 1 n GLU . 695 A 695 
A 696 1 n ARG . 696 A 696 
A 697 1 n ARG . 697 A 697 
A 698 1 n GLU . 698 A 698 
A 699 1 n TYR . 699 A 699 
A 700 1 n ILE . 700 A 700 
A 701 1 n MET . 701 A 701 
A 702 1 n LYS . 702 A 702 
A 703 1 n ASN . 703 A 703 
A 704 1 n LEU . 704 A 704 
A 705 1 n ILE . 705 A 705 
A 706 1 n GLU . 706 A 706 
A 707 1 n ASP . 707 A 707 
A 708 1 n ALA . 708 A 708 
A 709 1 n GLY . 709 A 709 
#
_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   ? -42.932 -18.875 -18.772 1.00 7.73  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -43.664 -18.132 -19.822 1.00 18.90 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -42.851 -16.906 -20.219 1.00 19.26 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -42.323 -16.272 -19.323 1.00 18.35 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -45.056 -17.688 -19.346 1.00 18.08 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -46.088 -18.814 -19.287 1.00 16.14 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -47.763 -18.154 -19.192 1.00 15.46 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -48.705 -19.629 -18.779 1.00 14.65 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -42.765 -16.650 -21.541 1.00 13.29 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -42.154 -15.500 -22.244 1.00 25.14 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -40.646 -15.243 -21.998 1.00 25.14 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -40.253 -14.861 -20.913 1.00 24.39 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -43.028 -14.271 -21.983 1.00 23.90 2   A 1 
ATOM 14   N N   . VAL A 1 3   ? -39.686 -15.527 -22.884 1.00 12.10 3   A 1 
ATOM 15   C CA  . VAL A 1 3   ? -39.449 -15.273 -24.336 1.00 25.14 3   A 1 
ATOM 16   C C   . VAL A 1 3   ? -39.549 -13.800 -24.758 1.00 25.47 3   A 1 
ATOM 17   O O   . VAL A 1 3   ? -40.648 -13.308 -24.977 1.00 24.71 3   A 1 
ATOM 18   C CB  . VAL A 1 3   ? -40.203 -16.183 -25.324 1.00 23.84 3   A 1 
ATOM 19   C CG1 . VAL A 1 3   ? -39.674 -15.990 -26.759 1.00 20.67 3   A 1 
ATOM 20   C CG2 . VAL A 1 3   ? -40.020 -17.668 -24.990 1.00 24.49 3   A 1 
ATOM 21   N N   . THR A 1 4   ? -38.400 -13.178 -25.038 1.00 13.19 4   A 1 
ATOM 22   C CA  . THR A 1 4   ? -38.167 -12.177 -26.107 1.00 22.25 4   A 1 
ATOM 23   C C   . THR A 1 4   ? -36.650 -12.056 -26.329 1.00 22.23 4   A 1 
ATOM 24   O O   . THR A 1 4   ? -35.906 -11.795 -25.401 1.00 21.08 4   A 1 
ATOM 25   C CB  . THR A 1 4   ? -38.751 -10.784 -25.797 1.00 21.00 4   A 1 
ATOM 26   O OG1 . THR A 1 4   ? -38.832 -10.530 -24.420 1.00 19.16 4   A 1 
ATOM 27   C CG2 . THR A 1 4   ? -40.151 -10.579 -26.383 1.00 20.94 4   A 1 
ATOM 28   N N   . ARG A 1 5   ? -36.063 -12.515 -27.389 1.00 15.33 5   A 1 
ATOM 29   C CA  . ARG A 1 5   ? -35.954 -12.111 -28.818 1.00 25.46 5   A 1 
ATOM 30   C C   . ARG A 1 5   ? -34.823 -11.093 -29.082 1.00 24.42 5   A 1 
ATOM 31   O O   . ARG A 1 5   ? -34.959 -9.910  -28.827 1.00 24.21 5   A 1 
ATOM 32   C CB  . ARG A 1 5   ? -37.288 -11.757 -29.500 1.00 25.76 5   A 1 
ATOM 33   C CG  . ARG A 1 5   ? -37.448 -12.490 -30.848 1.00 24.32 5   A 1 
ATOM 34   C CD  . ARG A 1 5   ? -38.758 -12.104 -31.551 1.00 24.78 5   A 1 
ATOM 35   N NE  . ARG A 1 5   ? -39.027 -12.970 -32.716 1.00 22.82 5   A 1 
ATOM 36   C CZ  . ARG A 1 5   ? -40.048 -12.869 -33.558 1.00 22.33 5   A 1 
ATOM 37   N NH1 . ARG A 1 5   ? -40.936 -11.921 -33.450 1.00 20.29 5   A 1 
ATOM 38   N NH2 . ARG A 1 5   ? -40.200 -13.730 -34.526 1.00 20.60 5   A 1 
ATOM 39   N N   . LYS A 1 6   ? -33.709 -11.605 -29.657 1.00 19.45 6   A 1 
ATOM 40   C CA  . LYS A 1 6   ? -32.619 -10.867 -30.316 1.00 29.28 6   A 1 
ATOM 41   C C   . LYS A 1 6   ? -33.116 -10.241 -31.626 1.00 27.44 6   A 1 
ATOM 42   O O   . LYS A 1 6   ? -33.847 -10.901 -32.361 1.00 26.86 6   A 1 
ATOM 43   C CB  . LYS A 1 6   ? -31.473 -11.839 -30.672 1.00 29.21 6   A 1 
ATOM 44   C CG  . LYS A 1 6   ? -30.650 -12.371 -29.485 1.00 27.96 6   A 1 
ATOM 45   C CD  . LYS A 1 6   ? -29.594 -13.380 -29.969 1.00 26.60 6   A 1 
ATOM 46   C CE  . LYS A 1 6   ? -28.671 -13.816 -28.823 1.00 24.96 6   A 1 
ATOM 47   N NZ  . LYS A 1 6   ? -27.668 -14.824 -29.246 1.00 22.11 6   A 1 
ATOM 48   N N   . THR A 1 7   ? -32.605 -9.064  -31.968 1.00 17.71 7   A 1 
ATOM 49   C CA  . THR A 1 7   ? -32.698 -8.480  -33.314 1.00 27.80 7   A 1 
ATOM 50   C C   . THR A 1 7   ? -31.308 -8.264  -33.914 1.00 27.15 7   A 1 
ATOM 51   O O   . THR A 1 7   ? -30.471 -7.556  -33.363 1.00 25.83 7   A 1 
ATOM 52   C CB  . THR A 1 7   ? -33.518 -7.180  -33.330 1.00 25.78 7   A 1 
ATOM 53   O OG1 . THR A 1 7   ? -33.249 -6.404  -32.187 1.00 24.36 7   A 1 
ATOM 54   C CG2 . THR A 1 7   ? -35.017 -7.477  -33.332 1.00 25.95 7   A 1 
ATOM 55   N N   . ASN A 1 8   ? -31.090 -8.928  -35.063 1.00 17.04 8   A 1 
ATOM 56   C CA  . ASN A 1 8   ? -30.024 -8.672  -36.032 1.00 28.28 8   A 1 
ATOM 57   C C   . ASN A 1 8   ? -30.380 -7.445  -36.885 1.00 27.04 8   A 1 
ATOM 58   O O   . ASN A 1 8   ? -31.528 -7.338  -37.325 1.00 26.79 8   A 1 
ATOM 59   C CB  . ASN A 1 8   ? -29.925 -9.886  -36.983 1.00 27.60 8   A 1 
ATOM 60   C CG  . ASN A 1 8   ? -28.998 -10.993 -36.528 1.00 24.24 8   A 1 
ATOM 61   O OD1 . ASN A 1 8   ? -28.072 -10.797 -35.770 1.00 24.12 8   A 1 
ATOM 62   N ND2 . ASN A 1 8   ? -29.181 -12.194 -37.023 1.00 26.98 8   A 1 
ATOM 63   N N   . VAL A 1 9   ? -29.392 -6.625  -37.230 1.00 17.71 9   A 1 
ATOM 64   C CA  . VAL A 1 9   ? -29.489 -5.693  -38.363 1.00 30.63 9   A 1 
ATOM 65   C C   . VAL A 1 9   ? -28.336 -5.953  -39.341 1.00 29.48 9   A 1 
ATOM 66   O O   . VAL A 1 9   ? -27.179 -6.104  -38.950 1.00 28.50 9   A 1 
ATOM 67   C CB  . VAL A 1 9   ? -29.593 -4.223  -37.926 1.00 28.89 9   A 1 
ATOM 68   C CG1 . VAL A 1 9   ? -29.718 -3.283  -39.134 1.00 25.70 9   A 1 
ATOM 69   C CG2 . VAL A 1 9   ? -30.838 -4.001  -37.051 1.00 30.08 9   A 1 
ATOM 70   N N   . LYS A 1 10  ? -28.717 -6.093  -40.617 1.00 22.48 10  A 1 
ATOM 71   C CA  . LYS A 1 10  ? -27.912 -6.422  -41.797 1.00 34.32 10  A 1 
ATOM 72   C C   . LYS A 1 10  ? -27.057 -5.245  -42.282 1.00 32.21 10  A 1 
ATOM 73   O O   . LYS A 1 10  ? -27.480 -4.097  -42.208 1.00 31.95 10  A 1 
ATOM 74   C CB  . LYS A 1 10  ? -28.872 -6.810  -42.937 1.00 34.45 10  A 1 
ATOM 75   C CG  . LYS A 1 10  ? -29.427 -8.237  -42.885 1.00 31.84 10  A 1 
ATOM 76   C CD  . LYS A 1 10  ? -30.488 -8.410  -43.983 1.00 29.78 10  A 1 
ATOM 77   C CE  . LYS A 1 10  ? -30.890 -9.874  -44.161 1.00 27.97 10  A 1 
ATOM 78   N NZ  . LYS A 1 10  ? -31.967 -10.030 -45.176 1.00 24.88 10  A 1 
ATOM 79   N N   . ALA A 1 11  ? -25.942 -5.590  -42.919 1.00 21.36 11  A 1 
ATOM 80   C CA  . ALA A 1 11  ? -25.179 -4.743  -43.837 1.00 32.76 11  A 1 
ATOM 81   C C   . ALA A 1 11  ? -25.894 -4.540  -45.193 1.00 31.13 11  A 1 
ATOM 82   O O   . ALA A 1 11  ? -26.724 -5.371  -45.567 1.00 31.03 11  A 1 
ATOM 83   C CB  . ALA A 1 11  ? -23.835 -5.439  -44.060 1.00 32.15 11  A 1 
ATOM 84   N N   . PRO A 1 12  ? -25.477 -3.548  -45.984 1.00 21.39 12  A 1 
ATOM 85   C CA  . PRO A 1 12  ? -25.559 -3.655  -47.435 1.00 32.11 12  A 1 
ATOM 86   C C   . PRO A 1 12  ? -24.176 -3.628  -48.110 1.00 31.74 12  A 1 
ATOM 87   O O   . PRO A 1 12  ? -23.240 -2.969  -47.670 1.00 30.72 12  A 1 
ATOM 88   C CB  . PRO A 1 12  ? -26.459 -2.503  -47.868 1.00 30.00 12  A 1 
ATOM 89   C CG  . PRO A 1 12  ? -26.175 -1.421  -46.827 1.00 30.86 12  A 1 
ATOM 90   C CD  . PRO A 1 12  ? -25.518 -2.137  -45.635 1.00 36.56 12  A 1 
ATOM 91   N N   . ALA A 1 13  ? -24.098 -4.381  -49.200 1.00 23.15 13  A 1 
ATOM 92   C CA  . ALA A 1 13  ? -22.965 -4.503  -50.109 1.00 35.92 13  A 1 
ATOM 93   C C   . ALA A 1 13  ? -23.074 -3.520  -51.290 1.00 35.17 13  A 1 
ATOM 94   O O   . ALA A 1 13  ? -24.184 -3.152  -51.673 1.00 34.10 13  A 1 
ATOM 95   C CB  . ALA A 1 13  ? -22.975 -5.952  -50.623 1.00 34.68 13  A 1 
ATOM 96   N N   . GLY A 1 14  ? -21.934 -3.211  -51.936 1.00 21.20 14  A 1 
ATOM 97   C CA  . GLY A 1 14  ? -21.956 -2.615  -53.277 1.00 32.88 14  A 1 
ATOM 98   C C   . GLY A 1 14  ? -20.644 -2.045  -53.824 1.00 32.75 14  A 1 
ATOM 99   O O   . GLY A 1 14  ? -20.380 -0.869  -53.642 1.00 30.67 14  A 1 
ATOM 100  N N   . ARG A 1 15  ? -19.894 -2.891  -54.557 1.00 14.78 15  A 1 
ATOM 101  C CA  . ARG A 1 15  ? -19.164 -2.645  -55.836 1.00 25.98 15  A 1 
ATOM 102  C C   . ARG A 1 15  ? -18.222 -1.434  -56.018 1.00 25.00 15  A 1 
ATOM 103  O O   . ARG A 1 15  ? -18.645 -0.291  -55.971 1.00 23.67 15  A 1 
ATOM 104  C CB  . ARG A 1 15  ? -20.193 -2.617  -56.985 1.00 25.73 15  A 1 
ATOM 105  C CG  . ARG A 1 15  ? -20.471 -3.992  -57.595 1.00 24.92 15  A 1 
ATOM 106  C CD  . ARG A 1 15  ? -21.540 -3.873  -58.685 1.00 23.68 15  A 1 
ATOM 107  N NE  . ARG A 1 15  ? -21.665 -5.119  -59.464 1.00 23.05 15  A 1 
ATOM 108  C CZ  . ARG A 1 15  ? -22.604 -5.396  -60.354 1.00 21.98 15  A 1 
ATOM 109  N NH1 . ARG A 1 15  ? -23.586 -4.574  -60.604 1.00 20.53 15  A 1 
ATOM 110  N NH2 . ARG A 1 15  ? -22.575 -6.514  -61.022 1.00 21.59 15  A 1 
ATOM 111  N N   . GLY A 1 16  ? -17.025 -1.733  -56.554 1.00 20.71 16  A 1 
ATOM 112  C CA  . GLY A 1 16  ? -16.265 -0.797  -57.402 1.00 29.10 16  A 1 
ATOM 113  C C   . GLY A 1 16  ? -14.785 -1.146  -57.586 1.00 28.51 16  A 1 
ATOM 114  O O   . GLY A 1 16  ? -13.941 -0.737  -56.809 1.00 26.50 16  A 1 
ATOM 115  N N   . THR A 1 17  ? -14.479 -1.917  -58.614 1.00 16.62 17  A 1 
ATOM 116  C CA  . THR A 1 17  ? -13.147 -2.313  -59.121 1.00 26.54 17  A 1 
ATOM 117  C C   . THR A 1 17  ? -12.334 -1.143  -59.697 1.00 25.57 17  A 1 
ATOM 118  O O   . THR A 1 17  ? -12.902 -0.358  -60.446 1.00 23.66 17  A 1 
ATOM 119  C CB  . THR A 1 17  ? -13.383 -3.257  -60.310 1.00 24.49 17  A 1 
ATOM 120  O OG1 . THR A 1 17  ? -14.415 -2.732  -61.126 1.00 22.53 17  A 1 
ATOM 121  C CG2 . THR A 1 17  ? -13.828 -4.654  -59.891 1.00 24.01 17  A 1 
ATOM 122  N N   . THR A 1 18  ? -10.992 -1.157  -59.534 1.00 13.86 18  A 1 
ATOM 123  C CA  . THR A 1 18  ? -10.046 -0.950  -60.662 1.00 21.74 18  A 1 
ATOM 124  C C   . THR A 1 18  ? -8.602  -1.330  -60.285 1.00 21.33 18  A 1 
ATOM 125  O O   . THR A 1 18  ? -8.143  -1.120  -59.169 1.00 19.77 18  A 1 
ATOM 126  C CB  . THR A 1 18  ? -10.037 0.463   -61.289 1.00 19.96 18  A 1 
ATOM 127  O OG1 . THR A 1 18  ? -10.655 1.429   -60.480 1.00 18.30 18  A 1 
ATOM 128  C CG2 . THR A 1 18  ? -10.752 0.472   -62.641 1.00 19.31 18  A 1 
ATOM 129  N N   . LYS A 1 19  ? -7.908  -1.942  -61.259 1.00 14.58 19  A 1 
ATOM 130  C CA  . LYS A 1 19  ? -6.495  -2.367  -61.277 1.00 24.41 19  A 1 
ATOM 131  C C   . LYS A 1 19  ? -5.585  -1.213  -61.722 1.00 23.04 19  A 1 
ATOM 132  O O   . LYS A 1 19  ? -6.007  -0.450  -62.580 1.00 21.70 19  A 1 
ATOM 133  C CB  . LYS A 1 19  ? -6.346  -3.471  -62.344 1.00 23.94 19  A 1 
ATOM 134  C CG  . LYS A 1 19  ? -6.928  -4.856  -62.044 1.00 22.88 19  A 1 
ATOM 135  C CD  . LYS A 1 19  ? -6.882  -5.717  -63.320 1.00 21.53 19  A 1 
ATOM 136  C CE  . LYS A 1 19  ? -7.223  -7.184  -63.048 1.00 20.78 19  A 1 
ATOM 137  N NZ  . LYS A 1 19  ? -7.315  -7.980  -64.300 1.00 19.52 19  A 1 
ATOM 138  N N   . ASN A 1 20  ? -4.316  -1.194  -61.270 1.00 14.80 20  A 1 
ATOM 139  C CA  . ASN A 1 20  ? -3.087  -1.192  -62.101 1.00 20.97 20  A 1 
ATOM 140  C C   . ASN A 1 20  ? -1.840  -0.978  -61.215 1.00 20.40 20  A 1 
ATOM 141  O O   . ASN A 1 20  ? -1.792  -0.047  -60.430 1.00 18.93 20  A 1 
ATOM 142  C CB  . ASN A 1 20  ? -3.144  -0.181  -63.262 1.00 20.11 20  A 1 
ATOM 143  C CG  . ASN A 1 20  ? -3.491  -0.838  -64.593 1.00 17.21 20  A 1 
ATOM 144  O OD1 . ASN A 1 20  ? -3.639  -2.052  -64.708 1.00 16.95 20  A 1 
ATOM 145  N ND2 . ASN A 1 20  ? -3.579  -0.083  -65.660 1.00 19.35 20  A 1 
ATOM 146  N N   . THR A 1 21  ? -0.962  -1.943  -61.153 1.00 14.25 21  A 1 
ATOM 147  C CA  . THR A 1 21  ? 0.297   -2.214  -61.904 1.00 22.62 21  A 1 
ATOM 148  C C   . THR A 1 21  ? 1.571   -1.524  -61.385 1.00 21.89 21  A 1 
ATOM 149  O O   . THR A 1 21  ? 1.787   -0.354  -61.620 1.00 20.40 21  A 1 
ATOM 150  C CB  . THR A 1 21  ? 0.256   -2.074  -63.435 1.00 20.63 21  A 1 
ATOM 151  O OG1 . THR A 1 21  ? -0.286  -0.852  -63.848 1.00 19.12 21  A 1 
ATOM 152  C CG2 . THR A 1 21  ? -0.462  -3.236  -64.112 1.00 20.92 21  A 1 
ATOM 153  N N   . LYS A 1 22  ? 2.442   -2.374  -60.830 1.00 13.63 22  A 1 
ATOM 154  C CA  . LYS A 1 22  ? 3.860   -2.672  -61.168 1.00 22.92 22  A 1 
ATOM 155  C C   . LYS A 1 22  ? 4.966   -1.607  -61.087 1.00 21.52 22  A 1 
ATOM 156  O O   . LYS A 1 22  ? 4.916   -0.563  -61.710 1.00 20.45 22  A 1 
ATOM 157  C CB  . LYS A 1 22  ? 3.951   -3.384  -62.533 1.00 22.57 22  A 1 
ATOM 158  C CG  . LYS A 1 22  ? 3.631   -4.880  -62.480 1.00 21.05 22  A 1 
ATOM 159  C CD  . LYS A 1 22  ? 3.889   -5.531  -63.846 1.00 20.45 22  A 1 
ATOM 160  C CE  . LYS A 1 22  ? 3.649   -7.041  -63.791 1.00 19.59 22  A 1 
ATOM 161  N NZ  . LYS A 1 22  ? 3.927   -7.694  -65.095 1.00 18.44 22  A 1 
ATOM 162  N N   . SER A 1 23  ? 6.085   -2.141  -60.583 1.00 18.32 23  A 1 
ATOM 163  C CA  . SER A 1 23  ? 7.517   -1.891  -60.879 1.00 25.15 23  A 1 
ATOM 164  C C   . SER A 1 23  ? 8.199   -0.798  -60.040 1.00 23.44 23  A 1 
ATOM 165  O O   . SER A 1 23  ? 7.558   0.166   -59.659 1.00 22.32 23  A 1 
ATOM 166  C CB  . SER A 1 23  ? 7.752   -1.757  -62.392 1.00 24.20 23  A 1 
ATOM 167  O OG  . SER A 1 23  ? 7.362   -0.489  -62.875 1.00 21.64 23  A 1 
ATOM 168  N N   . ALA A 1 24  ? 9.475   -0.884  -59.657 1.00 14.37 24  A 1 
ATOM 169  C CA  . ALA A 1 24  ? 10.541  -1.856  -59.912 1.00 23.16 24  A 1 
ATOM 170  C C   . ALA A 1 24  ? 11.612  -1.772  -58.799 1.00 22.22 24  A 1 
ATOM 171  O O   . ALA A 1 24  ? 11.807  -0.725  -58.185 1.00 21.59 24  A 1 
ATOM 172  C CB  . ALA A 1 24  ? 11.197  -1.530  -61.262 1.00 22.79 24  A 1 
ATOM 173  N N   . ALA A 1 25  ? 12.321  -2.870  -58.594 1.00 15.64 25  A 1 
ATOM 174  C CA  . ALA A 1 25  ? 13.561  -2.936  -57.833 1.00 22.93 25  A 1 
ATOM 175  C C   . ALA A 1 25  ? 14.751  -2.518  -58.706 1.00 21.96 25  A 1 
ATOM 176  O O   . ALA A 1 25  ? 14.803  -2.886  -59.879 1.00 21.46 25  A 1 
ATOM 177  C CB  . ALA A 1 25  ? 13.724  -4.382  -57.359 1.00 22.90 25  A 1 
ATOM 178  N N   . VAL A 1 26  ? 15.747  -1.851  -58.109 1.00 12.70 26  A 1 
ATOM 179  C CA  . VAL A 1 26  ? 17.098  -1.744  -58.682 1.00 19.27 26  A 1 
ATOM 180  C C   . VAL A 1 26  ? 18.128  -2.046  -57.588 1.00 19.16 26  A 1 
ATOM 181  O O   . VAL A 1 26  ? 18.183  -1.384  -56.557 1.00 18.20 26  A 1 
ATOM 182  C CB  . VAL A 1 26  ? 17.353  -0.386  -59.370 1.00 18.21 26  A 1 
ATOM 183  C CG1 . VAL A 1 26  ? 18.794  -0.278  -59.896 1.00 16.14 26  A 1 
ATOM 184  C CG2 . VAL A 1 26  ? 16.423  -0.189  -60.573 1.00 19.32 26  A 1 
ATOM 185  N N   . LYS A 1 27  ? 18.923  -3.094  -57.839 1.00 16.51 27  A 1 
ATOM 186  C CA  . LYS A 1 27  ? 20.212  -3.399  -57.199 1.00 24.16 27  A 1 
ATOM 187  C C   . LYS A 1 27  ? 21.328  -2.770  -58.034 1.00 22.93 27  A 1 
ATOM 188  O O   . LYS A 1 27  ? 21.243  -2.859  -59.249 1.00 21.89 27  A 1 
ATOM 189  C CB  . LYS A 1 27  ? 20.461  -4.919  -57.219 1.00 24.05 27  A 1 
ATOM 190  C CG  . LYS A 1 27  ? 19.815  -5.743  -56.103 1.00 22.31 27  A 1 
ATOM 191  C CD  . LYS A 1 27  ? 20.165  -7.228  -56.305 1.00 21.01 27  A 1 
ATOM 192  C CE  . LYS A 1 27  ? 19.683  -8.093  -55.137 1.00 19.54 27  A 1 
ATOM 193  N NZ  . LYS A 1 27  ? 19.969  -9.535  -55.353 1.00 17.88 27  A 1 
ATOM 194  N N   . THR A 1 28  ? 22.376  -2.300  -57.386 1.00 13.02 28  A 1 
ATOM 195  C CA  . THR A 1 28  ? 23.823  -2.323  -57.747 1.00 20.73 28  A 1 
ATOM 196  C C   . THR A 1 28  ? 24.532  -1.371  -56.774 1.00 20.31 28  A 1 
ATOM 197  O O   . THR A 1 28  ? 23.939  -0.375  -56.371 1.00 19.00 28  A 1 
ATOM 198  C CB  . THR A 1 28  ? 24.152  -1.868  -59.189 1.00 18.97 28  A 1 
ATOM 199  O OG1 . THR A 1 28  ? 23.343  -0.805  -59.610 1.00 17.65 28  A 1 
ATOM 200  C CG2 . THR A 1 28  ? 24.050  -3.000  -60.226 1.00 18.41 28  A 1 
ATOM 201  N N   . GLY A 1 29  ? 25.739  -1.572  -56.314 1.00 17.58 29  A 1 
ATOM 202  C CA  . GLY A 1 29  ? 26.773  -2.575  -56.520 1.00 25.75 29  A 1 
ATOM 203  C C   . GLY A 1 29  ? 27.942  -2.278  -55.555 1.00 24.83 29  A 1 
ATOM 204  O O   . GLY A 1 29  ? 28.082  -1.173  -55.036 1.00 22.61 29  A 1 
ATOM 205  N N   . VAL A 1 30  ? 28.731  -3.292  -55.299 1.00 11.69 30  A 1 
ATOM 206  C CA  . VAL A 1 30  ? 29.895  -3.350  -54.395 1.00 19.84 30  A 1 
ATOM 207  C C   . VAL A 1 30  ? 31.120  -2.688  -55.032 1.00 19.40 30  A 1 
ATOM 208  O O   . VAL A 1 30  ? 31.385  -2.918  -56.208 1.00 18.42 30  A 1 
ATOM 209  C CB  . VAL A 1 30  ? 30.183  -4.847  -54.134 1.00 19.03 30  A 1 
ATOM 210  C CG1 . VAL A 1 30  ? 31.489  -5.126  -53.390 1.00 16.94 30  A 1 
ATOM 211  C CG2 . VAL A 1 30  ? 29.037  -5.495  -53.335 1.00 19.58 30  A 1 
ATOM 212  N N   . ALA A 1 31  ? 31.952  -2.008  -54.225 1.00 17.27 31  A 1 
ATOM 213  C CA  . ALA A 1 31  ? 33.376  -1.846  -54.524 1.00 25.50 31  A 1 
ATOM 214  C C   . ALA A 1 31  ? 34.222  -1.937  -53.238 1.00 24.65 31  A 1 
ATOM 215  O O   . ALA A 1 31  ? 33.962  -1.263  -52.244 1.00 23.54 31  A 1 
ATOM 216  C CB  . ALA A 1 31  ? 33.623  -0.554  -55.301 1.00 24.10 31  A 1 
ATOM 217  N N   . LYS A 1 32  ? 35.217  -2.830  -53.283 1.00 13.41 32  A 1 
ATOM 218  C CA  . LYS A 1 32  ? 36.265  -3.075  -52.284 1.00 22.38 32  A 1 
ATOM 219  C C   . LYS A 1 32  ? 37.404  -2.056  -52.438 1.00 21.63 32  A 1 
ATOM 220  O O   . LYS A 1 32  ? 37.758  -1.724  -53.562 1.00 20.20 32  A 1 
ATOM 221  C CB  . LYS A 1 32  ? 36.863  -4.475  -52.528 1.00 21.79 32  A 1 
ATOM 222  C CG  . LYS A 1 32  ? 36.007  -5.669  -52.092 1.00 20.09 32  A 1 
ATOM 223  C CD  . LYS A 1 32  ? 36.691  -6.973  -52.538 1.00 18.56 32  A 1 
ATOM 224  C CE  . LYS A 1 32  ? 36.000  -8.213  -51.967 1.00 17.81 32  A 1 
ATOM 225  N NZ  . LYS A 1 32  ? 36.614  -9.469  -52.464 1.00 16.05 32  A 1 
ATOM 226  N N   . GLY A 1 33  ? 38.057  -1.718  -51.326 1.00 17.05 33  A 1 
ATOM 227  C CA  . GLY A 1 33  ? 39.385  -1.109  -51.332 1.00 25.26 33  A 1 
ATOM 228  C C   . GLY A 1 33  ? 39.997  -1.052  -49.930 1.00 24.87 33  A 1 
ATOM 229  O O   . GLY A 1 33  ? 39.509  -0.323  -49.078 1.00 22.57 33  A 1 
ATOM 230  N N   . ALA A 1 34  ? 41.032  -1.829  -49.704 1.00 14.65 34  A 1 
ATOM 231  C CA  . ALA A 1 34  ? 41.982  -1.780  -48.586 1.00 22.08 34  A 1 
ATOM 232  C C   . ALA A 1 34  ? 43.400  -1.736  -49.203 1.00 21.68 34  A 1 
ATOM 233  O O   . ALA A 1 34  ? 43.505  -1.984  -50.407 1.00 20.70 34  A 1 
ATOM 234  C CB  . ALA A 1 34  ? 41.760  -3.046  -47.741 1.00 21.30 34  A 1 
ATOM 235  N N   . PRO A 1 35  ? 44.498  -1.591  -48.441 1.00 15.77 35  A 1 
ATOM 236  C CA  . PRO A 1 35  ? 44.775  -0.915  -47.157 1.00 22.13 35  A 1 
ATOM 237  C C   . PRO A 1 35  ? 46.060  -0.048  -47.237 1.00 22.42 35  A 1 
ATOM 238  O O   . PRO A 1 35  ? 46.880  -0.234  -48.134 1.00 20.75 35  A 1 
ATOM 239  C CB  . PRO A 1 35  ? 45.042  -2.085  -46.206 1.00 20.56 35  A 1 
ATOM 240  C CG  . PRO A 1 35  ? 45.736  -3.126  -47.101 1.00 20.28 35  A 1 
ATOM 241  C CD  . PRO A 1 35  ? 45.444  -2.705  -48.537 1.00 23.30 35  A 1 
ATOM 242  N N   . THR A 1 36  ? 46.368  0.802   -46.233 1.00 13.25 36  A 1 
ATOM 243  C CA  . THR A 1 36  ? 47.760  1.227   -45.960 1.00 21.48 36  A 1 
ATOM 244  C C   . THR A 1 36  ? 48.051  1.354   -44.461 1.00 21.27 36  A 1 
ATOM 245  O O   . THR A 1 36  ? 47.187  1.651   -43.645 1.00 19.32 36  A 1 
ATOM 246  C CB  . THR A 1 36  ? 48.212  2.502   -46.705 1.00 19.45 36  A 1 
ATOM 247  O OG1 . THR A 1 36  ? 47.176  3.438   -46.783 1.00 17.19 36  A 1 
ATOM 248  C CG2 . THR A 1 36  ? 48.708  2.221   -48.114 1.00 17.25 36  A 1 
ATOM 249  N N   . LYS A 1 37  ? 49.310  1.016   -44.145 1.00 12.09 37  A 1 
ATOM 250  C CA  . LYS A 1 37  ? 49.943  0.819   -42.835 1.00 20.64 37  A 1 
ATOM 251  C C   . LYS A 1 37  ? 50.320  2.140   -42.151 1.00 19.96 37  A 1 
ATOM 252  O O   . LYS A 1 37  ? 50.684  3.084   -42.838 1.00 18.55 37  A 1 
ATOM 253  C CB  . LYS A 1 37  ? 51.270  0.068   -43.098 1.00 19.65 37  A 1 
ATOM 254  C CG  . LYS A 1 37  ? 51.168  -1.361  -43.657 1.00 18.18 37  A 1 
ATOM 255  C CD  . LYS A 1 37  ? 52.554  -1.830  -44.133 1.00 16.72 37  A 1 
ATOM 256  C CE  . LYS A 1 37  ? 52.555  -3.313  -44.522 1.00 16.21 37  A 1 
ATOM 257  N NZ  . LYS A 1 37  ? 53.862  -3.742  -45.077 1.00 14.50 37  A 1 
ATOM 258  N N   . GLY A 1 38  ? 50.481  2.088   -40.833 1.00 14.43 38  A 1 
ATOM 259  C CA  . GLY A 1 38  ? 51.619  2.741   -40.161 1.00 19.89 38  A 1 
ATOM 260  C C   . GLY A 1 38  ? 51.287  3.462   -38.853 1.00 19.95 38  A 1 
ATOM 261  O O   . GLY A 1 38  ? 50.446  4.347   -38.838 1.00 18.38 38  A 1 
ATOM 262  N N   . GLY A 1 39  ? 52.034  3.141   -37.789 1.00 15.77 39  A 1 
ATOM 263  C CA  . GLY A 1 39  ? 52.255  4.072   -36.678 1.00 21.56 39  A 1 
ATOM 264  C C   . GLY A 1 39  ? 52.053  3.511   -35.271 1.00 21.17 39  A 1 
ATOM 265  O O   . GLY A 1 39  ? 51.037  3.751   -34.641 1.00 19.45 39  A 1 
ATOM 266  N N   . VAL A 1 40  ? 53.062  2.801   -34.756 1.00 12.14 40  A 1 
ATOM 267  C CA  . VAL A 1 40  ? 53.221  2.456   -33.332 1.00 16.71 40  A 1 
ATOM 268  C C   . VAL A 1 40  ? 53.743  3.678   -32.576 1.00 16.63 40  A 1 
ATOM 269  O O   . VAL A 1 40  ? 54.771  4.229   -32.965 1.00 15.90 40  A 1 
ATOM 270  C CB  . VAL A 1 40  ? 54.230  1.294   -33.197 1.00 16.04 40  A 1 
ATOM 271  C CG1 . VAL A 1 40  ? 54.585  0.954   -31.744 1.00 14.01 40  A 1 
ATOM 272  C CG2 . VAL A 1 40  ? 53.694  0.017   -33.859 1.00 15.50 40  A 1 
ATOM 273  N N   . ALA A 1 41  ? 53.122  4.034   -31.446 1.00 13.28 41  A 1 
ATOM 274  C CA  . ALA A 1 41  ? 53.768  4.825   -30.402 1.00 18.52 41  A 1 
ATOM 275  C C   . ALA A 1 41  ? 53.343  4.308   -29.018 1.00 18.51 41  A 1 
ATOM 276  O O   . ALA A 1 41  ? 52.194  4.414   -28.607 1.00 17.61 41  A 1 
ATOM 277  C CB  . ALA A 1 41  ? 53.475  6.314   -30.596 1.00 17.93 41  A 1 
ATOM 278  N N   . LYS A 1 42  ? 54.314  3.716   -28.321 1.00 11.80 42  A 1 
ATOM 279  C CA  . LYS A 1 42  ? 54.284  3.410   -26.884 1.00 16.90 42  A 1 
ATOM 280  C C   . LYS A 1 42  ? 54.486  4.706   -26.106 1.00 16.57 42  A 1 
ATOM 281  O O   . LYS A 1 42  ? 55.460  5.398   -26.388 1.00 15.40 42  A 1 
ATOM 282  C CB  . LYS A 1 42  ? 55.464  2.480   -26.536 1.00 16.92 42  A 1 
ATOM 283  C CG  . LYS A 1 42  ? 55.319  1.009   -26.924 1.00 15.25 42  A 1 
ATOM 284  C CD  . LYS A 1 42  ? 56.633  0.269   -26.616 1.00 14.53 42  A 1 
ATOM 285  C CE  . LYS A 1 42  ? 56.497  -1.240  -26.822 1.00 13.97 42  A 1 
ATOM 286  N NZ  . LYS A 1 42  ? 57.787  -1.947  -26.610 1.00 12.76 42  A 1 
ATOM 287  N N   . ILE A 1 43  ? 53.702  4.957   -25.070 1.00 11.99 43  A 1 
ATOM 288  C CA  . ILE A 1 43  ? 54.109  5.814   -23.943 1.00 15.73 43  A 1 
ATOM 289  C C   . ILE A 1 43  ? 53.762  5.106   -22.631 1.00 15.90 43  A 1 
ATOM 290  O O   . ILE A 1 43  ? 52.772  4.390   -22.512 1.00 14.85 43  A 1 
ATOM 291  C CB  . ILE A 1 43  ? 53.589  7.267   -24.055 1.00 14.96 43  A 1 
ATOM 292  C CG1 . ILE A 1 43  ? 54.185  7.936   -25.313 1.00 13.39 43  A 1 
ATOM 293  C CG2 . ILE A 1 43  ? 53.955  8.079   -22.795 1.00 14.34 43  A 1 
ATOM 294  C CD1 . ILE A 1 43  ? 53.844  9.418   -25.516 1.00 14.89 43  A 1 
ATOM 295  N N   . ALA A 1 44  ? 54.705  5.256   -21.703 1.00 14.73 44  A 1 
ATOM 296  C CA  . ALA A 1 44  ? 54.939  4.427   -20.537 1.00 20.47 44  A 1 
ATOM 297  C C   . ALA A 1 44  ? 54.041  4.735   -19.328 1.00 19.92 44  A 1 
ATOM 298  O O   . ALA A 1 44  ? 53.583  5.848   -19.098 1.00 19.12 44  A 1 
ATOM 299  C CB  . ALA A 1 44  ? 56.416  4.616   -20.178 1.00 20.15 44  A 1 
ATOM 300  N N   . THR A 1 45  ? 53.912  3.711   -18.518 1.00 12.42 45  A 1 
ATOM 301  C CA  . THR A 1 45  ? 53.455  3.704   -17.126 1.00 16.08 45  A 1 
ATOM 302  C C   . THR A 1 45  ? 54.378  4.511   -16.207 1.00 16.14 45  A 1 
ATOM 303  O O   . THR A 1 45  ? 55.586  4.279   -16.201 1.00 15.08 45  A 1 
ATOM 304  C CB  . THR A 1 45  ? 53.477  2.251   -16.632 1.00 15.20 45  A 1 
ATOM 305  O OG1 . THR A 1 45  ? 54.653  1.602   -17.080 1.00 13.63 45  A 1 
ATOM 306  C CG2 . THR A 1 45  ? 52.300  1.438   -17.166 1.00 14.25 45  A 1 
ATOM 307  N N   . ALA A 1 46  ? 53.802  5.338   -15.339 1.00 12.63 46  A 1 
ATOM 308  C CA  . ALA A 1 46  ? 54.466  5.874   -14.152 1.00 18.25 46  A 1 
ATOM 309  C C   . ALA A 1 46  ? 53.690  5.463   -12.885 1.00 18.16 46  A 1 
ATOM 310  O O   . ALA A 1 46  ? 52.512  5.766   -12.723 1.00 16.82 46  A 1 
ATOM 311  C CB  . ALA A 1 46  ? 54.635  7.387   -14.289 1.00 17.31 46  A 1 
ATOM 312  N N   . LYS A 1 47  ? 54.377  4.740   -12.003 1.00 11.77 47  A 1 
ATOM 313  C CA  . LYS A 1 47  ? 53.976  4.410   -10.623 1.00 17.81 47  A 1 
ATOM 314  C C   . LYS A 1 47  ? 54.513  5.486   -9.684  1.00 17.42 47  A 1 
ATOM 315  O O   . LYS A 1 47  ? 55.726  5.649   -9.645  1.00 16.19 47  A 1 
ATOM 316  C CB  . LYS A 1 47  ? 54.658  3.098   -10.181 1.00 17.58 47  A 1 
ATOM 317  C CG  . LYS A 1 47  ? 53.993  1.779   -10.556 1.00 15.70 47  A 1 
ATOM 318  C CD  . LYS A 1 47  ? 54.871  0.628   -10.030 1.00 14.85 47  A 1 
ATOM 319  C CE  . LYS A 1 47  ? 54.203  -0.737  -10.207 1.00 14.21 47  A 1 
ATOM 320  N NZ  . LYS A 1 47  ? 55.088  -1.845  -9.766  1.00 13.01 47  A 1 
ATOM 321  N N   . ILE A 1 48  ? 53.675  6.075   -8.841  1.00 11.88 48  A 1 
ATOM 322  C CA  . ILE A 1 48  ? 53.991  6.660   -7.517  1.00 15.59 48  A 1 
ATOM 323  C C   . ILE A 1 48  ? 52.652  6.651   -6.750  1.00 15.69 48  A 1 
ATOM 324  O O   . ILE A 1 48  ? 51.638  7.000   -7.342  1.00 14.57 48  A 1 
ATOM 325  C CB  . ILE A 1 48  ? 54.547  8.112   -7.623  1.00 14.45 48  A 1 
ATOM 326  C CG1 . ILE A 1 48  ? 55.735  8.269   -8.602  1.00 12.73 48  A 1 
ATOM 327  C CG2 . ILE A 1 48  ? 54.958  8.624   -6.226  1.00 13.05 48  A 1 
ATOM 328  C CD1 . ILE A 1 48  ? 56.316  9.680   -8.734  1.00 13.53 48  A 1 
ATOM 329  N N   . GLY A 1 49  ? 52.478  6.289   -5.501  1.00 14.87 49  A 1 
ATOM 330  C CA  . GLY A 1 49  ? 53.300  5.783   -4.406  1.00 20.28 49  A 1 
ATOM 331  C C   . GLY A 1 49  ? 52.366  5.682   -3.184  1.00 20.11 49  A 1 
ATOM 332  O O   . GLY A 1 49  ? 51.510  6.540   -2.981  1.00 18.63 49  A 1 
ATOM 333  N N   . ALA A 1 50  ? 52.464  4.611   -2.418  1.00 14.22 50  A 1 
ATOM 334  C CA  . ALA A 1 50  ? 51.626  4.347   -1.249  1.00 20.00 50  A 1 
ATOM 335  C C   . ALA A 1 50  ? 52.048  5.182   -0.027  1.00 19.93 50  A 1 
ATOM 336  O O   . ALA A 1 50  ? 53.238  5.299   0.257   1.00 18.83 50  A 1 
ATOM 337  C CB  . ALA A 1 50  ? 51.726  2.852   -0.944  1.00 19.09 50  A 1 
ATOM 338  N N   . ALA A 1 51  ? 51.079  5.642   0.767   1.00 13.65 51  A 1 
ATOM 339  C CA  . ALA A 1 51  ? 51.305  6.112   2.133   1.00 21.19 51  A 1 
ATOM 340  C C   . ALA A 1 51  ? 50.417  5.327   3.114   1.00 20.82 51  A 1 
ATOM 341  O O   . ALA A 1 51  ? 49.194  5.288   2.995   1.00 19.50 51  A 1 
ATOM 342  C CB  . ALA A 1 51  ? 51.104  7.625   2.207   1.00 20.15 51  A 1 
ATOM 343  N N   . LYS A 1 52  ? 51.075  4.664   4.059   1.00 12.36 52  A 1 
ATOM 344  C CA  . LYS A 1 52  ? 50.513  3.941   5.208   1.00 18.32 52  A 1 
ATOM 345  C C   . LYS A 1 52  ? 50.172  4.916   6.342   1.00 17.96 52  A 1 
ATOM 346  O O   . LYS A 1 52  ? 50.962  5.810   6.620   1.00 16.85 52  A 1 
ATOM 347  C CB  . LYS A 1 52  ? 51.571  2.951   5.741   1.00 17.84 52  A 1 
ATOM 348  C CG  . LYS A 1 52  ? 51.774  1.672   4.925   1.00 16.23 52  A 1 
ATOM 349  C CD  . LYS A 1 52  ? 52.933  0.855   5.523   1.00 15.40 52  A 1 
ATOM 350  C CE  . LYS A 1 52  ? 53.055  -0.524  4.876   1.00 15.07 52  A 1 
ATOM 351  N NZ  . LYS A 1 52  ? 54.215  -1.289  5.402   1.00 14.09 52  A 1 
ATOM 352  N N   . GLY A 1 53  ? 49.108  4.635   7.092   1.00 17.49 53  A 1 
ATOM 353  C CA  . GLY A 1 53  ? 48.769  5.337   8.333   1.00 21.55 53  A 1 
ATOM 354  C C   . GLY A 1 53  ? 47.921  4.510   9.305   1.00 21.32 53  A 1 
ATOM 355  O O   . GLY A 1 53  ? 46.711  4.616   9.306   1.00 19.80 53  A 1 
ATOM 356  N N   . LYS A 1 54  ? 48.601  3.666   10.069  1.00 12.18 54  A 1 
ATOM 357  C CA  . LYS A 1 54  ? 48.341  3.115   11.423  1.00 17.85 54  A 1 
ATOM 358  C C   . LYS A 1 54  ? 46.904  2.973   11.966  1.00 17.56 54  A 1 
ATOM 359  O O   . LYS A 1 54  ? 46.233  3.944   12.308  1.00 16.62 54  A 1 
ATOM 360  C CB  . LYS A 1 54  ? 49.179  3.914   12.432  1.00 18.10 54  A 1 
ATOM 361  C CG  . LYS A 1 54  ? 50.661  3.518   12.399  1.00 16.75 54  A 1 
ATOM 362  C CD  . LYS A 1 54  ? 51.468  4.364   13.393  1.00 15.93 54  A 1 
ATOM 363  C CE  . LYS A 1 54  ? 52.913  3.870   13.481  1.00 15.48 54  A 1 
ATOM 364  N NZ  . LYS A 1 54  ? 53.718  4.697   14.418  1.00 14.36 54  A 1 
ATOM 365  N N   . ALA A 1 55  ? 46.590  1.726   12.290  1.00 15.00 55  A 1 
ATOM 366  C CA  . ALA A 1 55  ? 45.668  1.317   13.345  1.00 20.83 55  A 1 
ATOM 367  C C   . ALA A 1 55  ? 46.273  1.519   14.746  1.00 20.28 55  A 1 
ATOM 368  O O   . ALA A 1 55  ? 47.481  1.361   14.932  1.00 19.38 55  A 1 
ATOM 369  C CB  . ALA A 1 55  ? 45.354  -0.167  13.117  1.00 20.18 55  A 1 
ATOM 370  N N   . VAL A 1 56  ? 45.411  1.785   15.744  1.00 12.43 56  A 1 
ATOM 371  C CA  . VAL A 1 56  ? 45.718  1.618   17.173  1.00 18.25 56  A 1 
ATOM 372  C C   . VAL A 1 56  ? 44.612  0.770   17.794  1.00 18.03 56  A 1 
ATOM 373  O O   . VAL A 1 56  ? 43.450  1.162   17.810  1.00 17.04 56  A 1 
ATOM 374  C CB  . VAL A 1 56  ? 45.887  2.959   17.915  1.00 17.06 56  A 1 
ATOM 375  C CG1 . VAL A 1 56  ? 46.198  2.740   19.404  1.00 14.90 56  A 1 
ATOM 376  C CG2 . VAL A 1 56  ? 47.038  3.783   17.316  1.00 16.48 56  A 1 
ATOM 377  N N   . ALA A 1 57  ? 45.004  -0.403  18.270  1.00 15.86 57  A 1 
ATOM 378  C CA  . ALA A 1 57  ? 44.241  -1.239  19.179  1.00 21.60 57  A 1 
ATOM 379  C C   . ALA A 1 57  ? 44.789  -1.039  20.598  1.00 21.14 57  A 1 
ATOM 380  O O   . ALA A 1 57  ? 46.001  -0.943  20.783  1.00 20.20 57  A 1 
ATOM 381  C CB  . ALA A 1 57  ? 44.355  -2.695  18.723  1.00 20.47 57  A 1 
ATOM 382  N N   . GLY A 1 58  ? 43.907  -1.002  21.585  1.00 16.65 58  A 1 
ATOM 383  C CA  . GLY A 1 58  ? 44.259  -0.970  22.999  1.00 21.84 58  A 1 
ATOM 384  C C   . GLY A 1 58  ? 43.172  -1.649  23.827  1.00 21.38 58  A 1 
ATOM 385  O O   . GLY A 1 58  ? 42.097  -1.096  24.004  1.00 19.63 58  A 1 
ATOM 386  N N   . ALA A 1 59  ? 43.454  -2.862  24.274  1.00 14.75 59  A 1 
ATOM 387  C CA  . ALA A 1 59  ? 42.656  -3.619  25.229  1.00 19.35 59  A 1 
ATOM 388  C C   . ALA A 1 59  ? 43.180  -3.387  26.657  1.00 19.02 59  A 1 
ATOM 389  O O   . ALA A 1 59  ? 44.382  -3.194  26.825  1.00 17.92 59  A 1 
ATOM 390  C CB  . ALA A 1 59  ? 42.760  -5.102  24.836  1.00 18.50 59  A 1 
ATOM 391  N N   . ALA A 1 60  ? 42.316  -3.514  27.678  1.00 15.60 60  A 1 
ATOM 392  C CA  . ALA A 1 60  ? 42.430  -4.542  28.732  1.00 19.47 60  A 1 
ATOM 393  C C   . ALA A 1 60  ? 41.671  -4.220  30.052  1.00 19.45 60  A 1 
ATOM 394  O O   . ALA A 1 60  ? 41.825  -3.145  30.610  1.00 18.32 60  A 1 
ATOM 395  C CB  . ALA A 1 60  ? 43.896  -4.865  29.076  1.00 18.56 60  A 1 
ATOM 396  N N   . LYS A 1 61  ? 41.014  -5.272  30.558  1.00 13.03 61  A 1 
ATOM 397  C CA  . LYS A 1 61  ? 40.875  -5.767  31.956  1.00 16.50 61  A 1 
ATOM 398  C C   . LYS A 1 61  ? 39.984  -4.990  32.953  1.00 16.42 61  A 1 
ATOM 399  O O   . LYS A 1 61  ? 40.290  -3.881  33.349  1.00 15.25 61  A 1 
ATOM 400  C CB  . LYS A 1 61  ? 42.277  -6.064  32.515  1.00 16.09 61  A 1 
ATOM 401  C CG  . LYS A 1 61  ? 42.864  -7.339  31.883  1.00 14.35 61  A 1 
ATOM 402  C CD  . LYS A 1 61  ? 44.255  -7.652  32.442  1.00 13.45 61  A 1 
ATOM 403  C CE  . LYS A 1 61  ? 44.774  -8.964  31.841  1.00 12.79 61  A 1 
ATOM 404  N NZ  . LYS A 1 61  ? 46.119  -9.313  32.371  1.00 11.84 61  A 1 
ATOM 405  N N   . THR A 1 62  ? 38.809  -5.537  33.314  1.00 14.09 62  A 1 
ATOM 406  C CA  . THR A 1 62  ? 38.460  -6.512  34.394  1.00 18.89 62  A 1 
ATOM 407  C C   . THR A 1 62  ? 38.668  -6.023  35.833  1.00 18.52 62  A 1 
ATOM 408  O O   . THR A 1 62  ? 39.814  -5.897  36.247  1.00 17.12 62  A 1 
ATOM 409  C CB  . THR A 1 62  ? 39.123  -7.905  34.337  1.00 17.36 62  A 1 
ATOM 410  O OG1 . THR A 1 62  ? 40.523  -7.807  34.419  1.00 15.53 62  A 1 
ATOM 411  C CG2 . THR A 1 62  ? 38.740  -8.747  33.129  1.00 15.81 62  A 1 
ATOM 412  N N   . VAL A 1 63  ? 37.586  -5.987  36.639  1.00 12.43 63  A 1 
ATOM 413  C CA  . VAL A 1 63  ? 37.541  -6.469  38.039  1.00 16.78 63  A 1 
ATOM 414  C C   . VAL A 1 63  ? 36.140  -7.044  38.332  1.00 16.63 63  A 1 
ATOM 415  O O   . VAL A 1 63  ? 35.138  -6.520  37.857  1.00 15.45 63  A 1 
ATOM 416  C CB  . VAL A 1 63  ? 37.934  -5.415  39.101  1.00 15.62 63  A 1 
ATOM 417  C CG1 . VAL A 1 63  ? 37.868  -5.984  40.529  1.00 13.48 63  A 1 
ATOM 418  C CG2 . VAL A 1 63  ? 39.364  -4.890  38.938  1.00 14.50 63  A 1 
ATOM 419  N N   . ALA A 1 64  ? 36.128  -8.153  39.057  1.00 16.36 64  A 1 
ATOM 420  C CA  . ALA A 1 64  ? 35.004  -9.000  39.459  1.00 20.35 64  A 1 
ATOM 421  C C   . ALA A 1 64  ? 34.380  -8.590  40.810  1.00 20.29 64  A 1 
ATOM 422  O O   . ALA A 1 64  ? 35.001  -7.846  41.563  1.00 19.06 64  A 1 
ATOM 423  C CB  . ALA A 1 64  ? 35.597  -10.414 39.572  1.00 19.12 64  A 1 
ATOM 424  N N   . GLY A 1 65  ? 33.218  -9.199  41.153  1.00 17.44 65  A 1 
ATOM 425  C CA  . GLY A 1 65  ? 32.809  -9.329  42.555  1.00 21.32 65  A 1 
ATOM 426  C C   . GLY A 1 65  ? 31.335  -9.642  42.853  1.00 21.12 65  A 1 
ATOM 427  O O   . GLY A 1 65  ? 30.556  -8.717  43.024  1.00 19.38 65  A 1 
ATOM 428  N N   . ASN A 1 66  ? 31.040  -10.934 42.992  1.00 15.03 66  A 1 
ATOM 429  C CA  . ASN A 1 66  ? 30.227  -11.595 44.036  1.00 20.49 66  A 1 
ATOM 430  C C   . ASN A 1 66  ? 28.682  -11.469 44.158  1.00 19.99 66  A 1 
ATOM 431  O O   . ASN A 1 66  ? 28.135  -10.407 44.408  1.00 18.18 66  A 1 
ATOM 432  C CB  . ASN A 1 66  ? 30.933  -11.398 45.392  1.00 18.79 66  A 1 
ATOM 433  C CG  . ASN A 1 66  ? 32.172  -12.266 45.534  1.00 16.28 66  A 1 
ATOM 434  O OD1 . ASN A 1 66  ? 32.698  -12.840 44.589  1.00 15.23 66  A 1 
ATOM 435  N ND2 . ASN A 1 66  ? 32.687  -12.408 46.725  1.00 17.33 66  A 1 
ATOM 436  N N   . ASP A 1 67  ? 28.078  -12.676 44.151  1.00 19.10 67  A 1 
ATOM 437  C CA  . ASP A 1 67  ? 27.205  -13.329 45.161  1.00 21.80 67  A 1 
ATOM 438  C C   . ASP A 1 67  ? 25.820  -12.710 45.502  1.00 20.78 67  A 1 
ATOM 439  O O   . ASP A 1 67  ? 25.668  -11.511 45.621  1.00 19.05 67  A 1 
ATOM 440  C CB  . ASP A 1 67  ? 28.053  -13.602 46.426  1.00 21.14 67  A 1 
ATOM 441  C CG  . ASP A 1 67  ? 29.206  -14.587 46.192  1.00 18.32 67  A 1 
ATOM 442  O OD1 . ASP A 1 67  ? 29.046  -15.465 45.310  1.00 18.03 67  A 1 
ATOM 443  O OD2 . ASP A 1 67  ? 30.237  -14.466 46.888  1.00 19.47 67  A 1 
ATOM 444  N N   . ALA A 1 68  ? 24.729  -13.425 45.772  1.00 18.29 68  A 1 
ATOM 445  C CA  . ALA A 1 68  ? 24.451  -14.854 45.940  1.00 22.23 68  A 1 
ATOM 446  C C   . ALA A 1 68  ? 22.915  -15.115 45.942  1.00 21.89 68  A 1 
ATOM 447  O O   . ALA A 1 68  ? 22.149  -14.317 46.460  1.00 20.76 68  A 1 
ATOM 448  C CB  . ALA A 1 68  ? 24.997  -15.295 47.315  1.00 21.37 68  A 1 
ATOM 449  N N   . LYS A 1 69  ? 22.504  -16.269 45.409  1.00 14.41 69  A 1 
ATOM 450  C CA  . LYS A 1 69  ? 21.652  -17.362 45.978  1.00 19.06 69  A 1 
ATOM 451  C C   . LYS A 1 69  ? 20.300  -17.125 46.689  1.00 18.66 69  A 1 
ATOM 452  O O   . LYS A 1 69  ? 20.199  -16.377 47.648  1.00 17.35 69  A 1 
ATOM 453  C CB  . LYS A 1 69  ? 22.539  -18.218 46.902  1.00 18.54 69  A 1 
ATOM 454  C CG  . LYS A 1 69  ? 23.253  -19.359 46.166  1.00 16.91 69  A 1 
ATOM 455  C CD  . LYS A 1 69  ? 24.178  -20.134 47.109  1.00 16.09 69  A 1 
ATOM 456  C CE  . LYS A 1 69  ? 24.896  -21.250 46.334  1.00 15.02 69  A 1 
ATOM 457  N NZ  . LYS A 1 69  ? 25.968  -21.894 47.139  1.00 14.61 69  A 1 
ATOM 458  N N   . ARG A 1 70  ? 19.409  -18.111 46.412  1.00 15.73 70  A 1 
ATOM 459  C CA  . ARG A 1 70  ? 18.309  -18.743 47.213  1.00 19.50 70  A 1 
ATOM 460  C C   . ARG A 1 70  ? 16.920  -18.084 47.120  1.00 18.80 70  A 1 
ATOM 461  O O   . ARG A 1 70  ? 16.845  -16.870 47.106  1.00 17.50 70  A 1 
ATOM 462  C CB  . ARG A 1 70  ? 18.730  -18.904 48.692  1.00 18.78 70  A 1 
ATOM 463  C CG  . ARG A 1 70  ? 19.660  -20.098 48.942  1.00 16.82 70  A 1 
ATOM 464  C CD  . ARG A 1 70  ? 20.052  -20.148 50.425  1.00 15.90 70  A 1 
ATOM 465  N NE  . ARG A 1 70  ? 20.673  -21.439 50.784  1.00 15.41 70  A 1 
ATOM 466  C CZ  . ARG A 1 70  ? 21.019  -21.821 52.002  1.00 14.97 70  A 1 
ATOM 467  N NH1 . ARG A 1 70  ? 20.893  -21.033 53.036  1.00 14.00 70  A 1 
ATOM 468  N NH2 . ARG A 1 70  ? 21.491  -23.014 52.217  1.00 14.13 70  A 1 
ATOM 469  N N   . SER A 1 71  ? 15.786  -18.784 47.128  1.00 21.05 71  A 1 
ATOM 470  C CA  . SER A 1 71  ? 15.332  -20.201 47.077  1.00 24.36 71  A 1 
ATOM 471  C C   . SER A 1 71  ? 13.790  -20.139 47.132  1.00 23.49 71  A 1 
ATOM 472  O O   . SER A 1 71  ? 13.277  -19.342 47.902  1.00 22.31 71  A 1 
ATOM 473  C CB  . SER A 1 71  ? 15.814  -20.994 48.313  1.00 23.07 71  A 1 
ATOM 474  O OG  . SER A 1 71  ? 15.677  -20.257 49.510  1.00 20.57 71  A 1 
ATOM 475  N N   . ALA A 1 72  ? 13.017  -20.761 46.242  1.00 19.02 72  A 1 
ATOM 476  C CA  . ALA A 1 72  ? 12.399  -22.099 46.355  1.00 23.17 72  A 1 
ATOM 477  C C   . ALA A 1 72  ? 11.344  -22.330 47.478  1.00 22.71 72  A 1 
ATOM 478  O O   . ALA A 1 72  ? 11.589  -22.031 48.638  1.00 21.25 72  A 1 
ATOM 479  C CB  . ALA A 1 72  ? 13.456  -23.213 46.331  1.00 21.71 72  A 1 
ATOM 480  N N   . LYS A 1 73  ? 10.265  -23.041 47.078  1.00 14.27 73  A 1 
ATOM 481  C CA  . LYS A 1 73  ? 9.115   -23.672 47.791  1.00 20.05 73  A 1 
ATOM 482  C C   . LYS A 1 73  ? 7.855   -22.795 47.914  1.00 19.41 73  A 1 
ATOM 483  O O   . LYS A 1 73  ? 7.959   -21.641 48.287  1.00 18.41 73  A 1 
ATOM 484  C CB  . LYS A 1 73  ? 9.518   -24.231 49.175  1.00 19.46 73  A 1 
ATOM 485  C CG  . LYS A 1 73  ? 10.512  -25.403 49.108  1.00 18.21 73  A 1 
ATOM 486  C CD  . LYS A 1 73  ? 10.843  -25.892 50.528  1.00 17.16 73  A 1 
ATOM 487  C CE  . LYS A 1 73  ? 11.714  -27.149 50.473  1.00 16.73 73  A 1 
ATOM 488  N NZ  . LYS A 1 73  ? 12.026  -27.657 51.833  1.00 15.65 73  A 1 
ATOM 489  N N   . GLY A 1 74  ? 6.625   -23.260 47.639  1.00 21.12 74  A 1 
ATOM 490  C CA  . GLY A 1 74  ? 6.112   -24.601 47.317  1.00 24.97 74  A 1 
ATOM 491  C C   . GLY A 1 74  ? 4.843   -24.920 48.130  1.00 24.41 74  A 1 
ATOM 492  O O   . GLY A 1 74  ? 4.824   -24.620 49.314  1.00 22.37 74  A 1 
ATOM 493  N N   . ALA A 1 75  ? 3.874   -25.604 47.488  1.00 21.46 75  A 1 
ATOM 494  C CA  . ALA A 1 75  ? 2.719   -26.331 48.059  1.00 25.50 75  A 1 
ATOM 495  C C   . ALA A 1 75  ? 1.495   -25.504 48.543  1.00 24.90 75  A 1 
ATOM 496  O O   . ALA A 1 75  ? 1.658   -24.391 49.008  1.00 23.79 75  A 1 
ATOM 497  C CB  . ALA A 1 75  ? 3.258   -27.277 49.147  1.00 24.00 75  A 1 
ATOM 498  N N   . SER A 1 76  ? 0.252   -25.996 48.566  1.00 19.97 76  A 1 
ATOM 499  C CA  . SER A 1 76  ? -0.551  -27.027 47.870  1.00 26.40 76  A 1 
ATOM 500  C C   . SER A 1 76  ? -1.901  -27.170 48.618  1.00 25.99 76  A 1 
ATOM 501  O O   . SER A 1 76  ? -1.933  -26.920 49.814  1.00 23.94 76  A 1 
ATOM 502  C CB  . SER A 1 76  ? 0.095   -28.428 47.869  1.00 24.24 76  A 1 
ATOM 503  O OG  . SER A 1 76  ? 0.461   -28.849 49.176  1.00 20.88 76  A 1 
ATOM 504  N N   . ARG A 1 77  ? -2.925  -27.724 47.930  1.00 14.97 77  A 1 
ATOM 505  C CA  . ARG A 1 77  ? -4.175  -28.365 48.448  1.00 21.76 77  A 1 
ATOM 506  C C   . ARG A 1 77  ? -5.282  -27.431 48.982  1.00 21.14 77  A 1 
ATOM 507  O O   . ARG A 1 77  ? -5.020  -26.574 49.805  1.00 19.79 77  A 1 
ATOM 508  C CB  . ARG A 1 77  ? -3.809  -29.466 49.463  1.00 20.86 77  A 1 
ATOM 509  C CG  . ARG A 1 77  ? -3.290  -30.733 48.770  1.00 18.73 77  A 1 
ATOM 510  C CD  . ARG A 1 77  ? -2.858  -31.777 49.799  1.00 17.46 77  A 1 
ATOM 511  N NE  . ARG A 1 77  ? -2.721  -33.115 49.189  1.00 16.78 77  A 1 
ATOM 512  C CZ  . ARG A 1 77  ? -2.336  -34.216 49.810  1.00 16.44 77  A 1 
ATOM 513  N NH1 . ARG A 1 77  ? -1.958  -34.213 51.059  1.00 14.98 77  A 1 
ATOM 514  N NH2 . ARG A 1 77  ? -2.335  -35.358 49.183  1.00 15.44 77  A 1 
ATOM 515  N N   . ALA A 1 78  ? -6.509  -27.434 48.455  1.00 20.56 78  A 1 
ATOM 516  C CA  . ALA A 1 78  ? -7.548  -28.475 48.270  1.00 26.18 78  A 1 
ATOM 517  C C   . ALA A 1 78  ? -8.454  -28.675 49.510  1.00 25.00 78  A 1 
ATOM 518  O O   . ALA A 1 78  ? -7.954  -28.914 50.606  1.00 23.85 78  A 1 
ATOM 519  C CB  . ALA A 1 78  ? -7.025  -29.821 47.739  1.00 24.58 78  A 1 
ATOM 520  N N   . GLY A 1 79  ? -9.772  -28.675 49.292  1.00 20.95 79  A 1 
ATOM 521  C CA  . GLY A 1 79  ? -10.751 -29.153 50.275  1.00 26.55 79  A 1 
ATOM 522  C C   . GLY A 1 79  ? -12.179 -28.645 50.031  1.00 25.65 79  A 1 
ATOM 523  O O   . GLY A 1 79  ? -12.419 -27.447 50.045  1.00 23.61 79  A 1 
ATOM 524  N N   . ALA A 1 80  ? -13.101 -29.572 49.783  1.00 21.32 80  A 1 
ATOM 525  C CA  . ALA A 1 80  ? -14.497 -29.344 49.419  1.00 26.85 80  A 1 
ATOM 526  C C   . ALA A 1 80  ? -15.480 -29.587 50.590  1.00 25.99 80  A 1 
ATOM 527  O O   . ALA A 1 80  ? -15.139 -30.253 51.564  1.00 24.88 80  A 1 
ATOM 528  C CB  . ALA A 1 80  ? -14.791 -30.308 48.256  1.00 25.82 80  A 1 
ATOM 529  N N   . ALA A 1 81  ? -16.730 -29.166 50.347  1.00 21.21 81  A 1 
ATOM 530  C CA  . ALA A 1 81  ? -18.006 -29.809 50.716  1.00 28.10 81  A 1 
ATOM 531  C C   . ALA A 1 81  ? -18.822 -29.348 51.962  1.00 27.10 81  A 1 
ATOM 532  O O   . ALA A 1 81  ? -18.413 -29.501 53.106  1.00 25.73 81  A 1 
ATOM 533  C CB  . ALA A 1 81  ? -17.891 -31.343 50.639  1.00 26.60 81  A 1 
ATOM 534  N N   . LYS A 1 82  ? -20.070 -28.995 51.626  1.00 14.85 82  A 1 
ATOM 535  C CA  . LYS A 1 82  ? -21.384 -29.371 52.223  1.00 22.40 82  A 1 
ATOM 536  C C   . LYS A 1 82  ? -21.765 -28.954 53.662  1.00 21.53 82  A 1 
ATOM 537  O O   . LYS A 1 82  ? -21.124 -29.320 54.630  1.00 20.46 82  A 1 
ATOM 538  C CB  . LYS A 1 82  ? -21.612 -30.894 52.074  1.00 21.81 82  A 1 
ATOM 539  C CG  . LYS A 1 82  ? -21.936 -31.342 50.639  1.00 20.31 82  A 1 
ATOM 540  C CD  . LYS A 1 82  ? -22.201 -32.857 50.598  1.00 19.02 82  A 1 
ATOM 541  C CE  . LYS A 1 82  ? -22.607 -33.304 49.187  1.00 18.00 82  A 1 
ATOM 542  N NZ  . LYS A 1 82  ? -22.898 -34.756 49.125  1.00 17.30 82  A 1 
ATOM 543  N N   . GLY A 1 83  ? -22.987 -28.422 53.752  1.00 23.65 83  A 1 
ATOM 544  C CA  . GLY A 1 83  ? -23.844 -28.488 54.940  1.00 29.36 83  A 1 
ATOM 545  C C   . GLY A 1 83  ? -25.107 -27.617 54.807  1.00 28.09 83  A 1 
ATOM 546  O O   . GLY A 1 83  ? -25.005 -26.443 54.483  1.00 25.96 83  A 1 
ATOM 547  N N   . ALA A 1 84  ? -26.286 -28.211 54.988  1.00 20.95 84  A 1 
ATOM 548  C CA  . ALA A 1 84  ? -27.614 -27.672 54.676  1.00 27.49 84  A 1 
ATOM 549  C C   . ALA A 1 84  ? -28.496 -27.431 55.925  1.00 26.81 84  A 1 
ATOM 550  O O   . ALA A 1 84  ? -28.213 -27.994 56.984  1.00 25.96 84  A 1 
ATOM 551  C CB  . ALA A 1 84  ? -28.282 -28.699 53.749  1.00 26.12 84  A 1 
ATOM 552  N N   . ALA A 1 85  ? -29.625 -26.726 55.686  1.00 21.24 85  A 1 
ATOM 553  C CA  . ALA A 1 85  ? -30.894 -26.699 56.457  1.00 29.91 85  A 1 
ATOM 554  C C   . ALA A 1 85  ? -30.871 -25.935 57.814  1.00 28.84 85  A 1 
ATOM 555  O O   . ALA A 1 85  ? -29.865 -25.962 58.504  1.00 27.43 85  A 1 
ATOM 556  C CB  . ALA A 1 85  ? -31.391 -28.154 56.545  1.00 28.51 85  A 1 
ATOM 557  N N   . THR A 1 86  ? -31.885 -25.209 58.278  1.00 21.19 86  A 1 
ATOM 558  C CA  . THR A 1 86  ? -33.363 -25.062 58.201  1.00 29.78 86  A 1 
ATOM 559  C C   . THR A 1 86  ? -33.717 -23.866 59.148  1.00 28.78 86  A 1 
ATOM 560  O O   . THR A 1 86  ? -32.870 -23.508 59.961  1.00 26.33 86  A 1 
ATOM 561  C CB  . THR A 1 86  ? -34.048 -26.324 58.784  1.00 26.94 86  A 1 
ATOM 562  O OG1 . THR A 1 86  ? -33.212 -27.031 59.681  1.00 23.93 86  A 1 
ATOM 563  C CG2 . THR A 1 86  ? -34.504 -27.321 57.714  1.00 23.70 86  A 1 
ATOM 564  N N   . ALA A 1 87  ? -34.879 -23.174 59.253  1.00 22.13 87  A 1 
ATOM 565  C CA  . ALA A 1 87  ? -36.236 -23.228 58.721  1.00 30.00 87  A 1 
ATOM 566  C C   . ALA A 1 87  ? -37.052 -22.001 59.258  1.00 29.09 87  A 1 
ATOM 567  O O   . ALA A 1 87  ? -36.670 -21.410 60.270  1.00 27.87 87  A 1 
ATOM 568  C CB  . ALA A 1 87  ? -36.928 -24.492 59.268  1.00 28.36 87  A 1 
ATOM 569  N N   . LYS A 1 88  ? -38.253 -21.778 58.665  1.00 18.66 88  A 1 
ATOM 570  C CA  . LYS A 1 88  ? -39.473 -21.055 59.146  1.00 27.56 88  A 1 
ATOM 571  C C   . LYS A 1 88  ? -39.392 -19.516 59.275  1.00 26.19 88  A 1 
ATOM 572  O O   . LYS A 1 88  ? -38.468 -18.997 59.873  1.00 25.05 88  A 1 
ATOM 573  C CB  . LYS A 1 88  ? -39.969 -21.676 60.476  1.00 26.75 88  A 1 
ATOM 574  C CG  . LYS A 1 88  ? -40.412 -23.142 60.358  1.00 25.37 88  A 1 
ATOM 575  C CD  . LYS A 1 88  ? -40.803 -23.703 61.730  1.00 23.71 88  A 1 
ATOM 576  C CE  . LYS A 1 88  ? -41.269 -25.161 61.609  1.00 21.99 88  A 1 
ATOM 577  N NZ  . LYS A 1 88  ? -41.706 -25.707 62.919  1.00 21.07 88  A 1 
ATOM 578  N N   . GLY A 1 89  ? -40.335 -18.704 58.825  1.00 26.26 89  A 1 
ATOM 579  C CA  . GLY A 1 89  ? -41.645 -18.910 58.193  1.00 33.96 89  A 1 
ATOM 580  C C   . GLY A 1 89  ? -42.545 -17.691 58.492  1.00 33.15 89  A 1 
ATOM 581  O O   . GLY A 1 89  ? -42.616 -17.299 59.648  1.00 30.82 89  A 1 
ATOM 582  N N   . ALA A 1 90  ? -43.227 -17.107 57.487  1.00 23.47 90  A 1 
ATOM 583  C CA  . ALA A 1 90  ? -44.477 -16.357 57.646  1.00 33.74 90  A 1 
ATOM 584  C C   . ALA A 1 90  ? -45.100 -16.074 56.264  1.00 32.63 90  A 1 
ATOM 585  O O   . ALA A 1 90  ? -44.401 -15.819 55.292  1.00 31.02 90  A 1 
ATOM 586  C CB  . ALA A 1 90  ? -44.297 -15.051 58.433  1.00 31.69 90  A 1 
ATOM 587  N N   . VAL A 1 91  ? -46.416 -16.175 56.197  1.00 22.93 91  A 1 
ATOM 588  C CA  . VAL A 1 91  ? -47.305 -16.225 55.031  1.00 33.69 91  A 1 
ATOM 589  C C   . VAL A 1 91  ? -47.855 -14.835 54.692  1.00 32.51 91  A 1 
ATOM 590  O O   . VAL A 1 91  ? -48.171 -14.079 55.611  1.00 29.98 91  A 1 
ATOM 591  C CB  . VAL A 1 91  ? -48.466 -17.179 55.415  1.00 30.86 91  A 1 
ATOM 592  C CG1 . VAL A 1 91  ? -49.629 -17.218 54.418  1.00 27.47 91  A 1 
ATOM 593  C CG2 . VAL A 1 91  ? -47.958 -18.623 55.591  1.00 29.38 91  A 1 
ATOM 594  N N   . GLY A 1 92  ? -48.081 -14.551 53.395  1.00 24.89 92  A 1 
ATOM 595  C CA  . GLY A 1 92  ? -49.060 -13.539 52.993  1.00 34.98 92  A 1 
ATOM 596  C C   . GLY A 1 92  ? -48.943 -13.010 51.561  1.00 33.78 92  A 1 
ATOM 597  O O   . GLY A 1 92  ? -47.989 -12.309 51.252  1.00 31.13 92  A 1 
ATOM 598  N N   . GLY A 1 93  ? -49.973 -13.272 50.735  1.00 27.71 93  A 1 
ATOM 599  C CA  . GLY A 1 93  ? -50.384 -12.386 49.639  1.00 40.05 93  A 1 
ATOM 600  C C   . GLY A 1 93  ? -49.993 -12.808 48.219  1.00 39.53 93  A 1 
ATOM 601  O O   . GLY A 1 93  ? -48.901 -12.524 47.754  1.00 35.80 93  A 1 
ATOM 602  N N   . GLY A 1 94  ? -50.929 -13.468 47.504  1.00 32.24 94  A 1 
ATOM 603  C CA  . GLY A 1 94  ? -50.774 -13.831 46.099  1.00 43.66 94  A 1 
ATOM 604  C C   . GLY A 1 94  ? -50.814 -12.628 45.154  1.00 43.83 94  A 1 
ATOM 605  O O   . GLY A 1 94  ? -51.769 -11.861 45.135  1.00 40.43 94  A 1 
ATOM 606  N N   . GLY A 1 95  ? -49.805 -12.538 44.294  1.00 36.18 95  A 1 
ATOM 607  C CA  . GLY A 1 95  ? -49.807 -11.811 43.034  1.00 46.00 95  A 1 
ATOM 608  C C   . GLY A 1 95  ? -49.057 -12.667 42.015  1.00 46.57 95  A 1 
ATOM 609  O O   . GLY A 1 95  ? -47.877 -12.942 42.194  1.00 43.59 95  A 1 
ATOM 610  N N   . LYS A 1 96  ? -49.759 -13.158 40.982  1.00 35.28 96  A 1 
ATOM 611  C CA  . LYS A 1 96  ? -49.134 -13.853 39.851  1.00 45.57 96  A 1 
ATOM 612  C C   . LYS A 1 96  ? -48.254 -12.856 39.095  1.00 45.29 96  A 1 
ATOM 613  O O   . LYS A 1 96  ? -48.736 -12.141 38.223  1.00 43.58 96  A 1 
ATOM 614  C CB  . LYS A 1 96  ? -50.205 -14.436 38.907  1.00 42.66 96  A 1 
ATOM 615  C CG  . LYS A 1 96  ? -50.841 -15.751 39.371  1.00 38.96 96  A 1 
ATOM 616  C CD  . LYS A 1 96  ? -51.888 -16.200 38.334  1.00 35.16 96  A 1 
ATOM 617  C CE  . LYS A 1 96  ? -52.484 -17.568 38.668  1.00 31.75 96  A 1 
ATOM 618  N NZ  . LYS A 1 96  ? -53.514 -17.961 37.670  1.00 28.78 96  A 1 
ATOM 619  N N   . THR A 1 97  ? -46.969 -12.817 39.397  1.00 42.66 97  A 1 
ATOM 620  C CA  . THR A 1 97  ? -45.957 -12.261 38.502  1.00 48.94 97  A 1 
ATOM 621  C C   . THR A 1 97  ? -45.618 -13.335 37.475  1.00 48.73 97  A 1 
ATOM 622  O O   . THR A 1 97  ? -44.994 -14.345 37.798  1.00 46.07 97  A 1 
ATOM 623  C CB  . THR A 1 97  ? -44.707 -11.769 39.256  1.00 46.32 97  A 1 
ATOM 624  O OG1 . THR A 1 97  ? -44.464 -12.533 40.416  1.00 41.23 97  A 1 
ATOM 625  C CG2 . THR A 1 97  ? -44.874 -10.317 39.701  1.00 40.98 97  A 1 
ATOM 626  N N   . GLU A 1 98  ? -46.076 -13.136 36.233  1.00 41.32 98  A 1 
ATOM 627  C CA  . GLU A 1 98  ? -45.554 -13.861 35.081  1.00 47.99 98  A 1 
ATOM 628  C C   . GLU A 1 98  ? -44.038 -13.669 35.052  1.00 46.78 98  A 1 
ATOM 629  O O   . GLU A 1 98  ? -43.527 -12.556 34.903  1.00 45.32 98  A 1 
ATOM 630  C CB  . GLU A 1 98  ? -46.198 -13.359 33.780  1.00 47.84 98  A 1 
ATOM 631  C CG  . GLU A 1 98  ? -47.604 -13.942 33.583  1.00 43.26 98  A 1 
ATOM 632  C CD  . GLU A 1 98  ? -48.280 -13.470 32.289  1.00 38.86 98  A 1 
ATOM 633  O OE1 . GLU A 1 98  ? -49.118 -14.252 31.782  1.00 36.87 98  A 1 
ATOM 634  O OE2 . GLU A 1 98  ? -47.984 -12.340 31.863  1.00 40.53 98  A 1 
ATOM 635  N N   . ARG A 1 99  ? -43.307 -14.763 35.263  1.00 48.44 99  A 1 
ATOM 636  C CA  . ARG A 1 99  ? -41.864 -14.781 35.035  1.00 53.66 99  A 1 
ATOM 637  C C   . ARG A 1 99  ? -41.645 -14.719 33.528  1.00 52.99 99  A 1 
ATOM 638  O O   . ARG A 1 99  ? -41.748 -15.735 32.849  1.00 51.34 99  A 1 
ATOM 639  C CB  . ARG A 1 99  ? -41.226 -16.039 35.644  1.00 51.72 99  A 1 
ATOM 640  C CG  . ARG A 1 99  ? -41.056 -15.946 37.167  1.00 46.95 99  A 1 
ATOM 641  C CD  . ARG A 1 99  ? -40.381 -17.223 37.681  1.00 44.12 99  A 1 
ATOM 642  N NE  . ARG A 1 99  ? -40.067 -17.145 39.119  1.00 40.30 99  A 1 
ATOM 643  C CZ  . ARG A 1 99  ? -39.490 -18.084 39.847  1.00 36.33 99  A 1 
ATOM 644  N NH1 . ARG A 1 99  ? -39.156 -19.242 39.341  1.00 35.86 99  A 1 
ATOM 645  N NH2 . ARG A 1 99  ? -39.236 -17.882 41.106  1.00 35.70 99  A 1 
ATOM 646  N N   . THR A 1 100 ? -41.342 -13.532 33.013  1.00 48.12 100 A 1 
ATOM 647  C CA  . THR A 1 100 ? -40.778 -13.370 31.673  1.00 52.08 100 A 1 
ATOM 648  C C   . THR A 1 100 ? -39.515 -14.230 31.559  1.00 51.21 100 A 1 
ATOM 649  O O   . THR A 1 100 ? -38.660 -14.175 32.453  1.00 48.62 100 A 1 
ATOM 650  C CB  . THR A 1 100 ? -40.453 -11.896 31.349  1.00 49.68 100 A 1 
ATOM 651  O OG1 . THR A 1 100 ? -40.528 -11.070 32.487  1.00 44.94 100 A 1 
ATOM 652  C CG2 . THR A 1 100 ? -41.435 -11.331 30.331  1.00 44.23 100 A 1 
ATOM 653  N N   . PRO A 1 101 ? -39.380 -15.055 30.503  1.00 47.01 101 A 1 
ATOM 654  C CA  . PRO A 1 101 ? -38.181 -15.855 30.287  1.00 52.80 101 A 1 
ATOM 655  C C   . PRO A 1 101 ? -36.951 -14.952 30.185  1.00 54.15 101 A 1 
ATOM 656  O O   . PRO A 1 101 ? -36.982 -13.926 29.504  1.00 52.52 101 A 1 
ATOM 657  C CB  . PRO A 1 101 ? -38.414 -16.642 28.992  1.00 49.76 101 A 1 
ATOM 658  C CG  . PRO A 1 101 ? -39.932 -16.627 28.822  1.00 50.77 101 A 1 
ATOM 659  C CD  . PRO A 1 101 ? -40.348 -15.301 29.458  1.00 58.19 101 A 1 
ATOM 660  N N   . ALA A 1 102 ? -35.872 -15.329 30.854  1.00 53.61 102 A 1 
ATOM 661  C CA  . ALA A 1 102 ? -34.598 -14.639 30.709  1.00 56.62 102 A 1 
ATOM 662  C C   . ALA A 1 102 ? -34.163 -14.704 29.233  1.00 57.94 102 A 1 
ATOM 663  O O   . ALA A 1 102 ? -33.840 -15.778 28.725  1.00 53.74 102 A 1 
ATOM 664  C CB  . ALA A 1 102 ? -33.581 -15.284 31.664  1.00 52.68 102 A 1 
ATOM 665  N N   . GLY A 1 103 ? -34.206 -13.556 28.537  1.00 54.33 103 A 1 
ATOM 666  C CA  . GLY A 1 103 ? -33.871 -13.444 27.115  1.00 59.29 103 A 1 
ATOM 667  C C   . GLY A 1 103 ? -34.981 -12.920 26.200  1.00 62.42 103 A 1 
ATOM 668  O O   . GLY A 1 103 ? -34.729 -12.769 25.005  1.00 58.19 103 A 1 
ATOM 669  N N   . ALA A 1 104 ? -36.185 -12.615 26.705  1.00 47.39 104 A 1 
ATOM 670  C CA  . ALA A 1 104 ? -37.232 -12.010 25.886  1.00 54.57 104 A 1 
ATOM 671  C C   . ALA A 1 104 ? -36.839 -10.581 25.460  1.00 56.59 104 A 1 
ATOM 672  O O   . ALA A 1 104 ? -36.519 -9.730  26.290  1.00 52.20 104 A 1 
ATOM 673  C CB  . ALA A 1 104 ? -38.565 -12.057 26.641  1.00 51.34 104 A 1 
ATOM 674  N N   . TYR A 1 105 ? -36.843 -10.326 24.135  1.00 59.52 105 A 1 
ATOM 675  C CA  . TYR A 1 105 ? -36.689 -8.996  23.552  1.00 62.78 105 A 1 
ATOM 676  C C   . TYR A 1 105 ? -38.038 -8.276  23.632  1.00 63.15 105 A 1 
ATOM 677  O O   . TYR A 1 105 ? -38.962 -8.618  22.899  1.00 58.01 105 A 1 
ATOM 678  C CB  . TYR A 1 105 ? -36.169 -9.129  22.114  1.00 58.00 105 A 1 
ATOM 679  C CG  . TYR A 1 105 ? -35.916 -7.801  21.418  1.00 53.10 105 A 1 
ATOM 680  C CD1 . TYR A 1 105 ? -36.824 -7.323  20.450  1.00 49.00 105 A 1 
ATOM 681  C CD2 . TYR A 1 105 ? -34.770 -7.046  21.736  1.00 46.38 105 A 1 
ATOM 682  C CE1 . TYR A 1 105 ? -36.578 -6.103  19.796  1.00 48.86 105 A 1 
ATOM 683  C CE2 . TYR A 1 105 ? -34.525 -5.817  21.087  1.00 51.62 105 A 1 
ATOM 684  C CZ  . TYR A 1 105 ? -35.427 -5.347  20.110  1.00 56.76 105 A 1 
ATOM 685  O OH  . TYR A 1 105 ? -35.188 -4.166  19.480  1.00 56.15 105 A 1 
ATOM 686  N N   . ASP A 1 106 ? -38.175 -7.320  24.547  1.00 44.90 106 A 1 
ATOM 687  C CA  . ASP A 1 106 ? -39.388 -6.539  24.787  1.00 51.06 106 A 1 
ATOM 688  C C   . ASP A 1 106 ? -39.164 -5.049  24.486  1.00 50.23 106 A 1 
ATOM 689  O O   . ASP A 1 106 ? -38.044 -4.600  24.220  1.00 48.37 106 A 1 
ATOM 690  C CB  . ASP A 1 106 ? -39.903 -6.805  26.222  1.00 50.65 106 A 1 
ATOM 691  C CG  . ASP A 1 106 ? -38.950 -6.353  27.340  1.00 46.94 106 A 1 
ATOM 692  O OD1 . ASP A 1 106 ? -38.278 -5.308  27.189  1.00 42.89 106 A 1 
ATOM 693  O OD2 . ASP A 1 106 ? -38.874 -7.039  28.382  1.00 45.26 106 A 1 
ATOM 694  N N   . GLU A 1 107 ? -40.238 -4.265  24.526  1.00 53.77 107 A 1 
ATOM 695  C CA  . GLU A 1 107 ? -40.219 -2.823  24.236  1.00 58.14 107 A 1 
ATOM 696  C C   . GLU A 1 107 ? -39.249 -2.041  25.140  1.00 58.85 107 A 1 
ATOM 697  O O   . GLU A 1 107 ? -38.676 -1.042  24.708  1.00 57.21 107 A 1 
ATOM 698  C CB  . GLU A 1 107 ? -41.636 -2.248  24.381  1.00 58.33 107 A 1 
ATOM 699  C CG  . GLU A 1 107 ? -42.621 -2.825  23.349  1.00 54.07 107 A 1 
ATOM 700  C CD  . GLU A 1 107 ? -44.034 -2.230  23.453  1.00 47.52 107 A 1 
ATOM 701  O OE1 . GLU A 1 107 ? -44.863 -2.574  22.575  1.00 42.97 107 A 1 
ATOM 702  O OE2 . GLU A 1 107 ? -44.289 -1.449  24.397  1.00 49.21 107 A 1 
ATOM 703  N N   . SER A 1 108 ? -38.983 -2.519  26.361  1.00 53.84 108 A 1 
ATOM 704  C CA  . SER A 1 108 ? -38.028 -1.877  27.280  1.00 55.80 108 A 1 
ATOM 705  C C   . SER A 1 108 ? -36.574 -1.959  26.802  1.00 56.51 108 A 1 
ATOM 706  O O   . SER A 1 108 ? -35.712 -1.215  27.279  1.00 54.62 108 A 1 
ATOM 707  C CB  . SER A 1 108 ? -38.158 -2.459  28.692  1.00 55.76 108 A 1 
ATOM 708  O OG  . SER A 1 108 ? -37.455 -3.682  28.848  1.00 52.14 108 A 1 
ATOM 709  N N   . LYS A 1 109 ? -36.292 -2.845  25.849  1.00 52.26 109 A 1 
ATOM 710  C CA  . LYS A 1 109 ? -34.976 -2.999  25.210  1.00 55.63 109 A 1 
ATOM 711  C C   . LYS A 1 109 ? -34.794 -2.093  23.989  1.00 55.95 109 A 1 
ATOM 712  O O   . LYS A 1 109 ? -33.681 -2.008  23.467  1.00 53.47 109 A 1 
ATOM 713  C CB  . LYS A 1 109 ? -34.736 -4.476  24.845  1.00 54.35 109 A 1 
ATOM 714  C CG  . LYS A 1 109 ? -34.878 -5.458  26.020  1.00 52.40 109 A 1 
ATOM 715  C CD  . LYS A 1 109 ? -33.967 -5.121  27.204  1.00 51.06 109 A 1 
ATOM 716  C CE  . LYS A 1 109 ? -34.194 -6.170  28.299  1.00 45.82 109 A 1 
ATOM 717  N NZ  . LYS A 1 109 ? -33.496 -5.805  29.548  1.00 41.67 109 A 1 
ATOM 718  N N   . ILE A 1 110 ? -35.855 -1.420  23.543  1.00 57.36 110 A 1 
ATOM 719  C CA  . ILE A 1 110 ? -35.813 -0.483  22.420  1.00 60.83 110 A 1 
ATOM 720  C C   . ILE A 1 110 ? -35.468 0.908   22.957  1.00 62.16 110 A 1 
ATOM 721  O O   . ILE A 1 110 ? -36.249 1.536   23.665  1.00 60.04 110 A 1 
ATOM 722  C CB  . ILE A 1 110 ? -37.131 -0.509  21.615  1.00 58.45 110 A 1 
ATOM 723  C CG1 . ILE A 1 110 ? -37.444 -1.947  21.131  1.00 54.54 110 A 1 
ATOM 724  C CG2 . ILE A 1 110 ? -37.028 0.462   20.426  1.00 54.93 110 A 1 
ATOM 725  C CD1 . ILE A 1 110 ? -38.773 -2.088  20.375  1.00 48.92 110 A 1 
ATOM 726  N N   . LYS A 1 111 ? -34.281 1.407   22.605  1.00 54.66 111 A 1 
ATOM 727  C CA  . LYS A 1 111 ? -33.837 2.757   22.966  1.00 59.56 111 A 1 
ATOM 728  C C   . LYS A 1 111 ? -33.749 3.628   21.714  1.00 59.46 111 A 1 
ATOM 729  O O   . LYS A 1 111 ? -32.968 3.333   20.812  1.00 57.05 111 A 1 
ATOM 730  C CB  . LYS A 1 111 ? -32.507 2.690   23.743  1.00 59.49 111 A 1 
ATOM 731  C CG  . LYS A 1 111 ? -32.106 4.077   24.279  1.00 54.18 111 A 1 
ATOM 732  C CD  . LYS A 1 111 ? -30.812 4.043   25.104  1.00 52.69 111 A 1 
ATOM 733  C CE  . LYS A 1 111 ? -30.505 5.479   25.559  1.00 45.77 111 A 1 
ATOM 734  N NZ  . LYS A 1 111 ? -29.225 5.599   26.302  1.00 39.95 111 A 1 
ATOM 735  N N   . THR A 1 112 ? -34.498 4.719   21.692  1.00 52.25 112 A 1 
ATOM 736  C CA  . THR A 1 112 ? -34.345 5.777   20.682  1.00 54.62 112 A 1 
ATOM 737  C C   . THR A 1 112 ? -33.217 6.719   21.098  1.00 55.32 112 A 1 
ATOM 738  O O   . THR A 1 112 ? -33.188 7.188   22.235  1.00 53.85 112 A 1 
ATOM 739  C CB  . THR A 1 112 ? -35.656 6.551   20.480  1.00 52.06 112 A 1 
ATOM 740  O OG1 . THR A 1 112 ? -36.684 5.638   20.179  1.00 45.96 112 A 1 
ATOM 741  C CG2 . THR A 1 112 ? -35.577 7.533   19.315  1.00 46.75 112 A 1 
ATOM 742  N N   . LEU A 1 113 ? -32.285 6.973   20.187  1.00 55.26 113 A 1 
ATOM 743  C CA  . LEU A 1 113 ? -31.159 7.880   20.400  1.00 57.28 113 A 1 
ATOM 744  C C   . LEU A 1 113 ? -31.408 9.202   19.673  1.00 59.00 113 A 1 
ATOM 745  O O   . LEU A 1 113 ? -31.851 9.208   18.521  1.00 57.99 113 A 1 
ATOM 746  C CB  . LEU A 1 113 ? -29.856 7.232   19.909  1.00 54.57 113 A 1 
ATOM 747  C CG  . LEU A 1 113 ? -29.491 5.911   20.606  1.00 49.29 113 A 1 
ATOM 748  C CD1 . LEU A 1 113 ? -28.261 5.309   19.930  1.00 46.32 113 A 1 
ATOM 749  C CD2 . LEU A 1 113 ? -29.202 6.101   22.092  1.00 47.61 113 A 1 
ATOM 750  N N   . SER A 1 114 ? -31.058 10.309  20.309  1.00 59.48 114 A 1 
ATOM 751  C CA  . SER A 1 114 ? -30.884 11.575  19.604  1.00 61.60 114 A 1 
ATOM 752  C C   . SER A 1 114 ? -29.703 11.496  18.624  1.00 63.29 114 A 1 
ATOM 753  O O   . SER A 1 114 ? -28.811 10.654  18.749  1.00 60.90 114 A 1 
ATOM 754  C CB  . SER A 1 114 ? -30.691 12.728  20.598  1.00 58.68 114 A 1 
ATOM 755  O OG  . SER A 1 114 ? -29.463 12.571  21.280  1.00 54.90 114 A 1 
ATOM 756  N N   . SER A 1 115 ? -29.667 12.410  17.656  1.00 60.81 115 A 1 
ATOM 757  C CA  . SER A 1 115 ? -28.573 12.463  16.674  1.00 61.20 115 A 1 
ATOM 758  C C   . SER A 1 115 ? -27.188 12.611  17.319  1.00 63.92 115 A 1 
ATOM 759  O O   . SER A 1 115 ? -26.233 11.977  16.875  1.00 61.93 115 A 1 
ATOM 760  C CB  . SER A 1 115 ? -28.811 13.631  15.724  1.00 56.26 115 A 1 
ATOM 761  O OG  . SER A 1 115 ? -30.057 13.498  15.063  1.00 52.99 115 A 1 
ATOM 762  N N   . LEU A 1 116 ? -27.070 13.402  18.377  1.00 61.22 116 A 1 
ATOM 763  C CA  . LEU A 1 116 ? -25.793 13.607  19.076  1.00 61.98 116 A 1 
ATOM 764  C C   . LEU A 1 116 ? -25.401 12.389  19.930  1.00 65.05 116 A 1 
ATOM 765  O O   . LEU A 1 116 ? -24.234 11.999  19.947  1.00 63.91 116 A 1 
ATOM 766  C CB  . LEU A 1 116 ? -25.840 14.903  19.906  1.00 58.01 116 A 1 
ATOM 767  C CG  . LEU A 1 116 ? -26.112 16.194  19.100  1.00 57.01 116 A 1 
ATOM 768  C CD1 . LEU A 1 116 ? -26.028 17.407  20.023  1.00 53.02 116 A 1 
ATOM 769  C CD2 . LEU A 1 116 ? -25.121 16.417  17.960  1.00 55.13 116 A 1 
ATOM 770  N N   . GLU A 1 117 ? -26.363 11.712  20.566  1.00 61.45 117 A 1 
ATOM 771  C CA  . GLU A 1 117 ? -26.114 10.425  21.238  1.00 63.08 117 A 1 
ATOM 772  C C   . GLU A 1 117 ? -25.695 9.336   20.243  1.00 64.00 117 A 1 
ATOM 773  O O   . GLU A 1 117 ? -24.804 8.535   20.543  1.00 62.94 117 A 1 
ATOM 774  C CB  . GLU A 1 117 ? -27.376 9.949   21.962  1.00 62.90 117 A 1 
ATOM 775  C CG  . GLU A 1 117 ? -27.694 10.743  23.234  1.00 59.85 117 A 1 
ATOM 776  C CD  . GLU A 1 117 ? -29.096 10.376  23.727  1.00 54.92 117 A 1 
ATOM 777  O OE1 . GLU A 1 117 ? -29.213 9.934   24.887  1.00 50.68 117 A 1 
ATOM 778  O OE2 . GLU A 1 117 ? -30.030 10.485  22.899  1.00 55.67 117 A 1 
ATOM 779  N N   . HIS A 1 118 ? -26.293 9.313   19.049  1.00 63.39 118 A 1 
ATOM 780  C CA  . HIS A 1 118 ? -25.885 8.397   17.986  1.00 63.71 118 A 1 
ATOM 781  C C   . HIS A 1 118 ? -24.428 8.638   17.564  1.00 64.24 118 A 1 
ATOM 782  O O   . HIS A 1 118 ? -23.667 7.677   17.455  1.00 64.72 118 A 1 
ATOM 783  C CB  . HIS A 1 118 ? -26.843 8.514   16.796  1.00 62.43 118 A 1 
ATOM 784  C CG  . HIS A 1 118 ? -26.454 7.599   15.666  1.00 58.91 118 A 1 
ATOM 785  N ND1 . HIS A 1 118 ? -25.647 7.925   14.601  1.00 52.73 118 A 1 
ATOM 786  C CD2 . HIS A 1 118 ? -26.784 6.276   15.532  1.00 54.23 118 A 1 
ATOM 787  C CE1 . HIS A 1 118 ? -25.502 6.822   13.837  1.00 55.48 118 A 1 
ATOM 788  N NE2 . HIS A 1 118 ? -26.172 5.792   14.371  1.00 57.24 118 A 1 
ATOM 789  N N   . ILE A 1 119 ? -24.013 9.899   17.394  1.00 64.33 119 A 1 
ATOM 790  C CA  . ILE A 1 119 ? -22.612 10.254  17.104  1.00 66.07 119 A 1 
ATOM 791  C C   . ILE A 1 119 ? -21.683 9.709   18.193  1.00 67.41 119 A 1 
ATOM 792  O O   . ILE A 1 119 ? -20.695 9.047   17.875  1.00 66.55 119 A 1 
ATOM 793  C CB  . ILE A 1 119 ? -22.450 11.783  16.922  1.00 66.23 119 A 1 
ATOM 794  C CG1 . ILE A 1 119 ? -23.153 12.261  15.630  1.00 65.06 119 A 1 
ATOM 795  C CG2 . ILE A 1 119 ? -20.962 12.176  16.870  1.00 63.35 119 A 1 
ATOM 796  C CD1 . ILE A 1 119 ? -23.301 13.785  15.524  1.00 60.20 119 A 1 
ATOM 797  N N   . ARG A 1 120 ? -22.023 9.905   19.468  1.00 65.14 120 A 1 
ATOM 798  C CA  . ARG A 1 120 ? -21.216 9.412   20.603  1.00 65.13 120 A 1 
ATOM 799  C C   . ARG A 1 120 ? -21.087 7.887   20.648  1.00 64.95 120 A 1 
ATOM 800  O O   . ARG A 1 120 ? -20.043 7.380   21.040  1.00 65.63 120 A 1 
ATOM 801  C CB  . ARG A 1 120 ? -21.794 9.920   21.934  1.00 64.70 120 A 1 
ATOM 802  C CG  . ARG A 1 120 ? -21.587 11.432  22.122  1.00 62.24 120 A 1 
ATOM 803  C CD  . ARG A 1 120 ? -22.145 11.922  23.475  1.00 62.83 120 A 1 
ATOM 804  N NE  . ARG A 1 120 ? -21.383 11.379  24.619  1.00 62.21 120 A 1 
ATOM 805  C CZ  . ARG A 1 120 ? -20.205 11.785  25.071  1.00 63.79 120 A 1 
ATOM 806  N NH1 . ARG A 1 120 ? -19.550 12.782  24.554  1.00 56.38 120 A 1 
ATOM 807  N NH2 . ARG A 1 120 ? -19.639 11.182  26.071  1.00 62.26 120 A 1 
ATOM 808  N N   . LEU A 1 121 ? -22.122 7.149   20.245  1.00 55.49 121 A 1 
ATOM 809  C CA  . LEU A 1 121 ? -22.105 5.678   20.220  1.00 55.01 121 A 1 
ATOM 810  C C   . LEU A 1 121 ? -21.492 5.087   18.940  1.00 55.33 121 A 1 
ATOM 811  O O   . LEU A 1 121 ? -21.181 3.892   18.893  1.00 54.51 121 A 1 
ATOM 812  C CB  . LEU A 1 121 ? -23.543 5.171   20.415  1.00 54.29 121 A 1 
ATOM 813  C CG  . LEU A 1 121 ? -24.077 5.369   21.848  1.00 49.28 121 A 1 
ATOM 814  C CD1 . LEU A 1 121 ? -25.549 4.984   21.885  1.00 45.56 121 A 1 
ATOM 815  C CD2 . LEU A 1 121 ? -23.349 4.489   22.868  1.00 48.98 121 A 1 
ATOM 816  N N   . ARG A 1 122 ? -21.355 5.898   17.892  1.00 55.28 122 A 1 
ATOM 817  C CA  . ARG A 1 122 ? -20.848 5.494   16.576  1.00 57.37 122 A 1 
ATOM 818  C C   . ARG A 1 122 ? -19.752 6.445   16.081  1.00 59.33 122 A 1 
ATOM 819  O O   . ARG A 1 122 ? -19.697 6.756   14.890  1.00 56.78 122 A 1 
ATOM 820  C CB  . ARG A 1 122 ? -22.027 5.375   15.589  1.00 55.79 122 A 1 
ATOM 821  C CG  . ARG A 1 122 ? -23.048 4.279   15.930  1.00 53.78 122 A 1 
ATOM 822  C CD  . ARG A 1 122 ? -22.448 2.871   15.781  1.00 51.88 122 A 1 
ATOM 823  N NE  . ARG A 1 122 ? -23.458 1.827   16.036  1.00 46.09 122 A 1 
ATOM 824  C CZ  . ARG A 1 122 ? -23.546 1.038   17.101  1.00 42.52 122 A 1 
ATOM 825  N NH1 . ARG A 1 122 ? -22.715 1.131   18.101  1.00 37.95 122 A 1 
ATOM 826  N NH2 . ARG A 1 122 ? -24.486 0.134   17.166  1.00 39.12 122 A 1 
ATOM 827  N N   . THR A 1 123 ? -18.876 6.862   16.994  1.00 66.01 123 A 1 
ATOM 828  C CA  . THR A 1 123 ? -17.815 7.856   16.751  1.00 63.58 123 A 1 
ATOM 829  C C   . THR A 1 123 ? -17.007 7.575   15.482  1.00 64.16 123 A 1 
ATOM 830  O O   . THR A 1 123 ? -16.856 8.467   14.643  1.00 62.71 123 A 1 
ATOM 831  C CB  . THR A 1 123 ? -16.854 7.900   17.945  1.00 62.45 123 A 1 
ATOM 832  O OG1 . THR A 1 123 ? -16.449 6.588   18.257  1.00 58.33 123 A 1 
ATOM 833  C CG2 . THR A 1 123 ? -17.514 8.455   19.197  1.00 59.23 123 A 1 
ATOM 834  N N   . GLY A 1 124 ? -16.592 6.322   15.268  1.00 58.67 124 A 1 
ATOM 835  C CA  . GLY A 1 124 ? -15.802 5.911   14.105  1.00 55.35 124 A 1 
ATOM 836  C C   . GLY A 1 124 ? -16.466 6.169   12.746  1.00 57.01 124 A 1 
ATOM 837  O O   . GLY A 1 124 ? -15.766 6.347   11.756  1.00 56.17 124 A 1 
ATOM 838  N N   . MET A 1 125 ? -17.800 6.268   12.678  1.00 57.24 125 A 1 
ATOM 839  C CA  . MET A 1 125 ? -18.497 6.632   11.435  1.00 59.49 125 A 1 
ATOM 840  C C   . MET A 1 125 ? -18.310 8.108   11.057  1.00 61.04 125 A 1 
ATOM 841  O O   . MET A 1 125 ? -18.470 8.457   9.888   1.00 60.21 125 A 1 
ATOM 842  C CB  . MET A 1 125 ? -20.002 6.343   11.556  1.00 60.61 125 A 1 
ATOM 843  C CG  . MET A 1 125 ? -20.323 4.848   11.666  1.00 56.31 125 A 1 
ATOM 844  S SD  . MET A 1 125 ? -22.089 4.451   11.781  1.00 48.82 125 A 1 
ATOM 845  C CE  . MET A 1 125 ? -22.722 5.114   10.214  1.00 45.61 125 A 1 
ATOM 846  N N   . TYR A 1 126 ? -18.005 8.966   12.040  1.00 61.84 126 A 1 
ATOM 847  C CA  . TYR A 1 126 ? -17.939 10.419  11.859  1.00 62.42 126 A 1 
ATOM 848  C C   . TYR A 1 126 ? -16.505 10.947  11.836  1.00 62.40 126 A 1 
ATOM 849  O O   . TYR A 1 126 ? -16.212 11.871  11.083  1.00 59.63 126 A 1 
ATOM 850  C CB  . TYR A 1 126 ? -18.753 11.091  12.967  1.00 61.07 126 A 1 
ATOM 851  C CG  . TYR A 1 126 ? -20.229 10.745  12.912  1.00 62.07 126 A 1 
ATOM 852  C CD1 . TYR A 1 126 ? -21.081 11.452  12.045  1.00 57.47 126 A 1 
ATOM 853  C CD2 . TYR A 1 126 ? -20.743 9.694   13.696  1.00 59.07 126 A 1 
ATOM 854  C CE1 . TYR A 1 126 ? -22.446 11.115  11.962  1.00 57.61 126 A 1 
ATOM 855  C CE2 . TYR A 1 126 ? -22.108 9.349   13.614  1.00 57.93 126 A 1 
ATOM 856  C CZ  . TYR A 1 126 ? -22.959 10.064  12.747  1.00 63.08 126 A 1 
ATOM 857  O OH  . TYR A 1 126 ? -24.276 9.737   12.660  1.00 61.99 126 A 1 
ATOM 858  N N   . ILE A 1 127 ? -15.635 10.350  12.642  1.00 68.09 127 A 1 
ATOM 859  C CA  . ILE A 1 127 ? -14.247 10.809  12.801  1.00 66.10 127 A 1 
ATOM 860  C C   . ILE A 1 127 ? -13.204 9.750   12.428  1.00 66.39 127 A 1 
ATOM 861  O O   . ILE A 1 127 ? -12.011 9.975   12.618  1.00 61.29 127 A 1 
ATOM 862  C CB  . ILE A 1 127 ? -14.019 11.377  14.217  1.00 62.70 127 A 1 
ATOM 863  C CG1 . ILE A 1 127 ? -14.242 10.307  15.307  1.00 65.84 127 A 1 
ATOM 864  C CG2 . ILE A 1 127 ? -14.914 12.611  14.455  1.00 61.23 127 A 1 
ATOM 865  C CD1 . ILE A 1 127 ? -13.638 10.690  16.648  1.00 58.98 127 A 1 
ATOM 866  N N   . GLY A 1 128 ? -13.626 8.603   11.898  1.00 64.69 128 A 1 
ATOM 867  C CA  . GLY A 1 128 ? -12.724 7.520   11.515  1.00 64.38 128 A 1 
ATOM 868  C C   . GLY A 1 128 ? -12.068 6.850   12.725  1.00 66.06 128 A 1 
ATOM 869  O O   . GLY A 1 128 ? -12.747 6.389   13.646  1.00 63.93 128 A 1 
ATOM 870  N N   . ARG A 1 129 ? -10.747 6.778   12.716  1.00 60.74 129 A 1 
ATOM 871  C CA  . ARG A 1 129 ? -9.958  6.110   13.754  1.00 65.65 129 A 1 
ATOM 872  C C   . ARG A 1 129 ? -10.013 6.886   15.072  1.00 67.64 129 A 1 
ATOM 873  O O   . ARG A 1 129 ? -9.606  8.038   15.125  1.00 66.12 129 A 1 
ATOM 874  C CB  . ARG A 1 129 ? -8.518  5.942   13.237  1.00 63.17 129 A 1 
ATOM 875  C CG  . ARG A 1 129 ? -7.617  5.236   14.253  1.00 58.36 129 A 1 
ATOM 876  C CD  . ARG A 1 129 ? -6.182  5.148   13.747  1.00 58.28 129 A 1 
ATOM 877  N NE  . ARG A 1 129 ? -5.297  4.753   14.856  1.00 52.56 129 A 1 
ATOM 878  C CZ  . ARG A 1 129 ? -3.991  4.582   14.788  1.00 49.34 129 A 1 
ATOM 879  N NH1 . ARG A 1 129 ? -3.349  4.642   13.661  1.00 47.53 129 A 1 
ATOM 880  N NH2 . ARG A 1 129 ? -3.306  4.367   15.873  1.00 44.86 129 A 1 
ATOM 881  N N   . LEU A 1 130 ? -10.452 6.229   16.146  1.00 63.94 130 A 1 
ATOM 882  C CA  . LEU A 1 130 ? -10.190 6.713   17.505  1.00 63.28 130 A 1 
ATOM 883  C C   . LEU A 1 130 ? -8.700  6.530   17.801  1.00 64.04 130 A 1 
ATOM 884  O O   . LEU A 1 130 ? -8.127  5.497   17.441  1.00 58.94 130 A 1 
ATOM 885  C CB  . LEU A 1 130 ? -11.049 5.935   18.518  1.00 59.41 130 A 1 
ATOM 886  C CG  . LEU A 1 130 ? -12.549 6.250   18.431  1.00 55.14 130 A 1 
ATOM 887  C CD1 . LEU A 1 130 ? -13.348 5.229   19.239  1.00 51.65 130 A 1 
ATOM 888  C CD2 . LEU A 1 130 ? -12.863 7.640   18.985  1.00 52.21 130 A 1 
ATOM 889  N N   . GLY A 1 131 ? -8.086  7.516   18.430  1.00 68.43 131 A 1 
ATOM 890  C CA  . GLY A 1 131 ? -6.665  7.475   18.747  1.00 68.49 131 A 1 
ATOM 891  C C   . GLY A 1 131 ? -6.318  8.435   19.876  1.00 71.35 131 A 1 
ATOM 892  O O   . GLY A 1 131 ? -7.164  9.201   20.344  1.00 66.04 131 A 1 
ATOM 893  N N   . ASP A 1 132 ? -5.067  8.376   20.306  1.00 72.68 132 A 1 
ATOM 894  C CA  . ASP A 1 132 ? -4.507  9.147   21.419  1.00 74.57 132 A 1 
ATOM 895  C C   . ASP A 1 132 ? -3.721  10.387  20.954  1.00 76.37 132 A 1 
ATOM 896  O O   . ASP A 1 132 ? -3.133  11.099  21.761  1.00 71.34 132 A 1 
ATOM 897  C CB  . ASP A 1 132 ? -3.639  8.206   22.268  1.00 71.70 132 A 1 
ATOM 898  C CG  . ASP A 1 132 ? -2.438  7.607   21.518  1.00 71.23 132 A 1 
ATOM 899  O OD1 . ASP A 1 132 ? -2.256  7.905   20.311  1.00 66.64 132 A 1 
ATOM 900  O OD2 . ASP A 1 132 ? -1.710  6.802   22.139  1.00 68.98 132 A 1 
ATOM 901  N N   . GLY A 1 133 ? -3.698  10.660  19.649  1.00 75.11 133 A 1 
ATOM 902  C CA  . GLY A 1 133 ? -2.952  11.759  19.032  1.00 76.45 133 A 1 
ATOM 903  C C   . GLY A 1 133 ? -1.571  11.378  18.507  1.00 80.35 133 A 1 
ATOM 904  O O   . GLY A 1 133 ? -0.877  12.234  17.954  1.00 77.63 133 A 1 
ATOM 905  N N   . SER A 1 134 ? -1.172  10.108  18.623  1.00 76.60 134 A 1 
ATOM 906  C CA  . SER A 1 134 ? 0.108   9.613   18.092  1.00 76.16 134 A 1 
ATOM 907  C C   . SER A 1 134 ? 0.144   9.490   16.562  1.00 76.64 134 A 1 
ATOM 908  O O   . SER A 1 134 ? 1.220   9.454   15.968  1.00 74.69 134 A 1 
ATOM 909  C CB  . SER A 1 134 ? 0.447   8.269   18.735  1.00 75.82 134 A 1 
ATOM 910  O OG  . SER A 1 134 ? -0.490  7.271   18.388  1.00 72.38 134 A 1 
ATOM 911  N N   . SER A 1 135 ? -1.027  9.469   15.912  1.00 76.94 135 A 1 
ATOM 912  C CA  . SER A 1 135 ? -1.173  9.441   14.453  1.00 79.45 135 A 1 
ATOM 913  C C   . SER A 1 135 ? -1.888  10.700  13.944  1.00 81.79 135 A 1 
ATOM 914  O O   . SER A 1 135 ? -2.885  11.106  14.539  1.00 80.99 135 A 1 
ATOM 915  C CB  . SER A 1 135 ? -1.959  8.193   14.049  1.00 76.44 135 A 1 
ATOM 916  O OG  . SER A 1 135 ? -2.191  8.155   12.647  1.00 69.83 135 A 1 
ATOM 917  N N   . PRO A 1 136 ? -1.459  11.303  12.817  1.00 71.97 136 A 1 
ATOM 918  C CA  . PRO A 1 136 ? -2.144  12.463  12.235  1.00 72.66 136 A 1 
ATOM 919  C C   . PRO A 1 136 ? -3.570  12.165  11.741  1.00 77.35 136 A 1 
ATOM 920  O O   . PRO A 1 136 ? -4.341  13.101  11.508  1.00 75.77 136 A 1 
ATOM 921  C CB  . PRO A 1 136 ? -1.232  12.907  11.082  1.00 72.11 136 A 1 
ATOM 922  C CG  . PRO A 1 136 ? -0.534  11.615  10.659  1.00 75.83 136 A 1 
ATOM 923  C CD  . PRO A 1 136 ? -0.339  10.888  11.984  1.00 82.26 136 A 1 
ATOM 924  N N   . ASP A 1 137 ? -3.921  10.887  11.603  1.00 72.30 137 A 1 
ATOM 925  C CA  . ASP A 1 137 ? -5.246  10.408  11.200  1.00 72.75 137 A 1 
ATOM 926  C C   . ASP A 1 137 ? -6.181  10.132  12.391  1.00 73.99 137 A 1 
ATOM 927  O O   . ASP A 1 137 ? -7.323  9.698   12.199  1.00 72.58 137 A 1 
ATOM 928  C CB  . ASP A 1 137 ? -5.093  9.146   10.332  1.00 71.81 137 A 1 
ATOM 929  C CG  . ASP A 1 137 ? -4.284  9.389   9.055   1.00 68.96 137 A 1 
ATOM 930  O OD1 . ASP A 1 137 ? -4.513  10.438  8.407   1.00 64.43 137 A 1 
ATOM 931  O OD2 . ASP A 1 137 ? -3.462  8.507   8.731   1.00 65.61 137 A 1 
ATOM 932  N N   . ASP A 1 138 ? -5.723  10.362  13.628  1.00 74.11 138 A 1 
ATOM 933  C CA  . ASP A 1 138 ? -6.549  10.160  14.817  1.00 77.55 138 A 1 
ATOM 934  C C   . ASP A 1 138 ? -7.705  11.172  14.883  1.00 79.97 138 A 1 
ATOM 935  O O   . ASP A 1 138 ? -7.590  12.339  14.500  1.00 79.20 138 A 1 
ATOM 936  C CB  . ASP A 1 138 ? -5.705  10.199  16.099  1.00 75.20 138 A 1 
ATOM 937  C CG  . ASP A 1 138 ? -4.781  8.988   16.300  1.00 73.80 138 A 1 
ATOM 938  O OD1 . ASP A 1 138 ? -4.943  7.947   15.625  1.00 69.71 138 A 1 
ATOM 939  O OD2 . ASP A 1 138 ? -3.913  9.077   17.196  1.00 69.37 138 A 1 
ATOM 940  N N   . GLY A 1 139 ? -8.840  10.726  15.418  1.00 81.48 139 A 1 
ATOM 941  C CA  . GLY A 1 139 ? -10.095 11.474  15.441  1.00 82.46 139 A 1 
ATOM 942  C C   . GLY A 1 139 ? -10.015 12.844  16.113  1.00 85.60 139 A 1 
ATOM 943  O O   . GLY A 1 139 ? -10.745 13.748  15.711  1.00 85.13 139 A 1 
ATOM 944  N N   . ILE A 1 140 ? -9.102  13.047  17.066  1.00 89.84 140 A 1 
ATOM 945  C CA  . ILE A 1 140 ? -8.912  14.367  17.697  1.00 90.82 140 A 1 
ATOM 946  C C   . ILE A 1 140 ? -8.466  15.444  16.689  1.00 91.78 140 A 1 
ATOM 947  O O   . ILE A 1 140 ? -8.908  16.588  16.773  1.00 91.15 140 A 1 
ATOM 948  C CB  . ILE A 1 140 ? -7.943  14.293  18.896  1.00 89.34 140 A 1 
ATOM 949  C CG1 . ILE A 1 140 ? -6.518  13.852  18.505  1.00 76.31 140 A 1 
ATOM 950  C CG2 . ILE A 1 140 ? -8.533  13.379  19.990  1.00 73.92 140 A 1 
ATOM 951  C CD1 . ILE A 1 140 ? -5.499  14.126  19.612  1.00 69.00 140 A 1 
ATOM 952  N N   . TYR A 1 141 ? -7.667  15.068  15.685  1.00 90.23 141 A 1 
ATOM 953  C CA  . TYR A 1 141 ? -7.279  15.979  14.607  1.00 90.59 141 A 1 
ATOM 954  C C   . TYR A 1 141 ? -8.414  16.207  13.614  1.00 90.46 141 A 1 
ATOM 955  O O   . TYR A 1 141 ? -8.465  17.264  12.988  1.00 89.40 141 A 1 
ATOM 956  C CB  . TYR A 1 141 ? -6.053  15.445  13.869  1.00 90.65 141 A 1 
ATOM 957  C CG  . TYR A 1 141 ? -4.824  15.297  14.732  1.00 91.07 141 A 1 
ATOM 958  C CD1 . TYR A 1 141 ? -4.146  16.437  15.207  1.00 86.88 141 A 1 
ATOM 959  C CD2 . TYR A 1 141 ? -4.366  14.013  15.070  1.00 87.82 141 A 1 
ATOM 960  C CE1 . TYR A 1 141 ? -3.019  16.292  16.029  1.00 87.03 141 A 1 
ATOM 961  C CE2 . TYR A 1 141 ? -3.241  13.864  15.893  1.00 86.40 141 A 1 
ATOM 962  C CZ  . TYR A 1 141 ? -2.566  15.000  16.378  1.00 90.59 141 A 1 
ATOM 963  O OH  . TYR A 1 141 ? -1.497  14.851  17.192  1.00 89.45 141 A 1 
ATOM 964  N N   . VAL A 1 142 ? -9.342  15.253  13.478  1.00 89.43 142 A 1 
ATOM 965  C CA  . VAL A 1 142 ? -10.563 15.432  12.687  1.00 89.01 142 A 1 
ATOM 966  C C   . VAL A 1 142 ? -11.480 16.445  13.367  1.00 90.11 142 A 1 
ATOM 967  O O   . VAL A 1 142 ? -11.974 17.340  12.690  1.00 89.63 142 A 1 
ATOM 968  C CB  . VAL A 1 142 ? -11.281 14.095  12.419  1.00 87.44 142 A 1 
ATOM 969  C CG1 . VAL A 1 142 ? -12.536 14.295  11.561  1.00 82.95 142 A 1 
ATOM 970  C CG2 . VAL A 1 142 ? -10.358 13.113  11.683  1.00 82.74 142 A 1 
ATOM 971  N N   . LEU A 1 143 ? -11.632 16.400  14.697  1.00 90.99 143 A 1 
ATOM 972  C CA  . LEU A 1 143 ? -12.394 17.421  15.433  1.00 91.14 143 A 1 
ATOM 973  C C   . LEU A 1 143 ? -11.825 18.828  15.201  1.00 91.25 143 A 1 
ATOM 974  O O   . LEU A 1 143 ? -12.568 19.746  14.852  1.00 90.93 143 A 1 
ATOM 975  C CB  . LEU A 1 143 ? -12.415 17.119  16.946  1.00 91.52 143 A 1 
ATOM 976  C CG  . LEU A 1 143 ? -13.036 15.778  17.372  1.00 90.25 143 A 1 
ATOM 977  C CD1 . LEU A 1 143 ? -13.079 15.701  18.897  1.00 84.98 143 A 1 
ATOM 978  C CD2 . LEU A 1 143 ? -14.452 15.582  16.833  1.00 84.59 143 A 1 
ATOM 979  N N   . LEU A 1 144 ? -10.512 18.984  15.326  1.00 93.05 144 A 1 
ATOM 980  C CA  . LEU A 1 144 ? -9.831  20.249  15.043  1.00 93.16 144 A 1 
ATOM 981  C C   . LEU A 1 144 ? -10.037 20.685  13.585  1.00 92.74 144 A 1 
ATOM 982  O O   . LEU A 1 144 ? -10.370 21.841  13.324  1.00 91.89 144 A 1 
ATOM 983  C CB  . LEU A 1 144 ? -8.340  20.089  15.394  1.00 93.61 144 A 1 
ATOM 984  C CG  . LEU A 1 144 ? -7.474  21.312  15.043  1.00 92.40 144 A 1 
ATOM 985  C CD1 . LEU A 1 144 ? -7.905  22.567  15.793  1.00 86.47 144 A 1 
ATOM 986  C CD2 . LEU A 1 144 ? -6.015  21.026  15.390  1.00 86.84 144 A 1 
ATOM 987  N N   . LYS A 1 145 ? -9.868  19.753  12.640  1.00 92.38 145 A 1 
ATOM 988  C CA  . LYS A 1 145 ? -10.064 19.976  11.203  1.00 91.43 145 A 1 
ATOM 989  C C   . LYS A 1 145 ? -11.450 20.539  10.902  1.00 91.61 145 A 1 
ATOM 990  O O   . LYS A 1 145 ? -11.542 21.537  10.208  1.00 90.68 145 A 1 
ATOM 991  C CB  . LYS A 1 145 ? -9.815  18.662  10.454  1.00 89.84 145 A 1 
ATOM 992  C CG  . LYS A 1 145 ? -10.094 18.757  8.952   1.00 84.58 145 A 1 
ATOM 993  C CD  . LYS A 1 145 ? -9.973  17.394  8.272   1.00 81.11 145 A 1 
ATOM 994  C CE  . LYS A 1 145 ? -10.340 17.473  6.789   1.00 73.64 145 A 1 
ATOM 995  N NZ  . LYS A 1 145 ? -11.771 17.802  6.586   1.00 68.47 145 A 1 
ATOM 996  N N   . GLU A 1 146 ? -12.514 19.941  11.448  1.00 90.93 146 A 1 
ATOM 997  C CA  . GLU A 1 146 ? -13.894 20.356  11.156  1.00 90.43 146 A 1 
ATOM 998  C C   . GLU A 1 146 ? -14.187 21.807  11.580  1.00 90.96 146 A 1 
ATOM 999  O O   . GLU A 1 146 ? -14.983 22.492  10.938  1.00 89.59 146 A 1 
ATOM 1000 C CB  . GLU A 1 146 ? -14.880 19.403  11.847  1.00 89.50 146 A 1 
ATOM 1001 C CG  . GLU A 1 146 ? -14.905 17.978  11.259  1.00 85.65 146 A 1 
ATOM 1002 C CD  . GLU A 1 146 ? -15.263 17.921  9.772   1.00 85.50 146 A 1 
ATOM 1003 O OE1 . GLU A 1 146 ? -14.548 17.227  9.015   1.00 76.70 146 A 1 
ATOM 1004 O OE2 . GLU A 1 146 ? -16.275 18.558  9.395   1.00 77.38 146 A 1 
ATOM 1005 N N   . ILE A 1 147 ? -13.530 22.303  12.632  1.00 93.22 147 A 1 
ATOM 1006 C CA  . ILE A 1 147 ? -13.677 23.700  13.057  1.00 93.62 147 A 1 
ATOM 1007 C C   . ILE A 1 147 ? -12.839 24.640  12.182  1.00 93.34 147 A 1 
ATOM 1008 O O   . ILE A 1 147 ? -13.340 25.688  11.767  1.00 92.73 147 A 1 
ATOM 1009 C CB  . ILE A 1 147 ? -13.351 23.858  14.556  1.00 94.22 147 A 1 
ATOM 1010 C CG1 . ILE A 1 147 ? -14.216 22.938  15.455  1.00 92.58 147 A 1 
ATOM 1011 C CG2 . ILE A 1 147 ? -13.530 25.317  15.002  1.00 92.44 147 A 1 
ATOM 1012 C CD1 . ILE A 1 147 ? -15.738 23.064  15.261  1.00 87.48 147 A 1 
ATOM 1013 N N   . ILE A 1 148 ? -11.599 24.262  11.862  1.00 94.19 148 A 1 
ATOM 1014 C CA  . ILE A 1 148 ? -10.728 25.063  10.990  1.00 93.88 148 A 1 
ATOM 1015 C C   . ILE A 1 148 ? -11.306 25.150  9.572   1.00 92.94 148 A 1 
ATOM 1016 O O   . ILE A 1 148 ? -11.320 26.235  8.994   1.00 91.83 148 A 1 
ATOM 1017 C CB  . ILE A 1 148 ? -9.286  24.512  10.996  1.00 94.31 148 A 1 
ATOM 1018 C CG1 . ILE A 1 148 ? -8.661  24.666  12.402  1.00 93.21 148 A 1 
ATOM 1019 C CG2 . ILE A 1 148 ? -8.415  25.243  9.956   1.00 92.55 148 A 1 
ATOM 1020 C CD1 . ILE A 1 148 ? -7.311  23.959  12.553  1.00 89.49 148 A 1 
ATOM 1021 N N   . ASP A 1 149 ? -11.839 24.051  9.031   1.00 92.27 149 A 1 
ATOM 1022 C CA  . ASP A 1 149 ? -12.453 24.014  7.701   1.00 90.89 149 A 1 
ATOM 1023 C C   . ASP A 1 149 ? -13.595 25.030  7.589   1.00 90.68 149 A 1 
ATOM 1024 O O   . ASP A 1 149 ? -13.666 25.769  6.610   1.00 89.23 149 A 1 
ATOM 1025 C CB  . ASP A 1 149 ? -12.980 22.602  7.384   1.00 89.34 149 A 1 
ATOM 1026 C CG  . ASP A 1 149 ? -11.913 21.563  7.032   1.00 87.04 149 A 1 
ATOM 1027 O OD1 . ASP A 1 149 ? -10.726 21.909  6.849   1.00 83.66 149 A 1 
ATOM 1028 O OD2 . ASP A 1 149 ? -12.289 20.375  6.883   1.00 82.87 149 A 1 
ATOM 1029 N N   . ASN A 1 150 ? -14.445 25.150  8.614   1.00 91.73 150 A 1 
ATOM 1030 C CA  . ASN A 1 150 ? -15.521 26.150  8.624   1.00 91.42 150 A 1 
ATOM 1031 C C   . ASN A 1 150 ? -14.986 27.593  8.580   1.00 91.50 150 A 1 
ATOM 1032 O O   . ASN A 1 150 ? -15.597 28.450  7.935   1.00 89.45 150 A 1 
ATOM 1033 C CB  . ASN A 1 150 ? -16.392 25.950  9.868   1.00 90.37 150 A 1 
ATOM 1034 C CG  . ASN A 1 150 ? -17.268 24.715  9.787   1.00 87.98 150 A 1 
ATOM 1035 O OD1 . ASN A 1 150 ? -17.903 24.411  8.793   1.00 79.02 150 A 1 
ATOM 1036 N ND2 . ASN A 1 150 ? -17.377 23.989  10.869  1.00 79.40 150 A 1 
ATOM 1037 N N   . ALA A 1 151 ? -13.867 27.864  9.251   1.00 92.70 151 A 1 
ATOM 1038 C CA  . ALA A 1 151 ? -13.216 29.172  9.226   1.00 92.88 151 A 1 
ATOM 1039 C C   . ALA A 1 151 ? -12.578 29.474  7.856   1.00 92.46 151 A 1 
ATOM 1040 O O   . ALA A 1 151 ? -12.673 30.594  7.351   1.00 91.42 151 A 1 
ATOM 1041 C CB  . ALA A 1 151 ? -12.185 29.204  10.361  1.00 93.72 151 A 1 
ATOM 1042 N N   . ILE A 1 152 ? -11.966 28.458  7.230   1.00 92.23 152 A 1 
ATOM 1043 C CA  . ILE A 1 152 ? -11.399 28.558  5.878   1.00 91.44 152 A 1 
ATOM 1044 C C   . ILE A 1 152 ? -12.498 28.763  4.836   1.00 90.43 152 A 1 
ATOM 1045 O O   . ILE A 1 152 ? -12.330 29.556  3.912   1.00 88.83 152 A 1 
ATOM 1046 C CB  . ILE A 1 152 ? -10.552 27.308  5.578   1.00 91.15 152 A 1 
ATOM 1047 C CG1 . ILE A 1 152 ? -9.283  27.354  6.455   1.00 88.88 152 A 1 
ATOM 1048 C CG2 . ILE A 1 152 ? -10.180 27.214  4.087   1.00 88.85 152 A 1 
ATOM 1049 C CD1 . ILE A 1 152 ? -8.460  26.072  6.396   1.00 81.18 152 A 1 
ATOM 1050 N N   . ASP A 1 153 ? -13.634 28.095  4.993   1.00 90.45 153 A 1 
ATOM 1051 C CA  . ASP A 1 153 ? -14.766 28.254  4.083   1.00 88.96 153 A 1 
ATOM 1052 C C   . ASP A 1 153 ? -15.296 29.697  4.057   1.00 88.85 153 A 1 
ATOM 1053 O O   . ASP A 1 153 ? -15.658 30.187  2.988   1.00 86.98 153 A 1 
ATOM 1054 C CB  . ASP A 1 153 ? -15.876 27.276  4.472   1.00 86.96 153 A 1 
ATOM 1055 C CG  . ASP A 1 153 ? -15.607 25.817  4.067   1.00 83.36 153 A 1 
ATOM 1056 O OD1 . ASP A 1 153 ? -14.891 25.578  3.078   1.00 79.60 153 A 1 
ATOM 1057 O OD2 . ASP A 1 153 ? -16.296 24.942  4.646   1.00 78.42 153 A 1 
ATOM 1058 N N   . GLU A 1 154 ? -15.283 30.425  5.184   1.00 90.87 154 A 1 
ATOM 1059 C CA  . GLU A 1 154 ? -15.608 31.861  5.187   1.00 90.56 154 A 1 
ATOM 1060 C C   . GLU A 1 154 ? -14.626 32.664  4.314   1.00 90.16 154 A 1 
ATOM 1061 O O   . GLU A 1 154 ? -15.056 33.517  3.533   1.00 88.11 154 A 1 
ATOM 1062 C CB  . GLU A 1 154 ? -15.646 32.423  6.624   1.00 90.19 154 A 1 
ATOM 1063 C CG  . GLU A 1 154 ? -16.903 32.020  7.411   1.00 86.98 154 A 1 
ATOM 1064 C CD  . GLU A 1 154 ? -18.193 32.638  6.825   1.00 88.65 154 A 1 
ATOM 1065 O OE1 . GLU A 1 154 ? -19.072 31.904  6.319   1.00 81.65 154 A 1 
ATOM 1066 O OE2 . GLU A 1 154 ? -18.344 33.883  6.822   1.00 83.15 154 A 1 
ATOM 1067 N N   . PHE A 1 155 ? -13.332 32.347  4.374   1.00 90.76 155 A 1 
ATOM 1068 C CA  . PHE A 1 155 ? -12.333 32.965  3.499   1.00 90.55 155 A 1 
ATOM 1069 C C   . PHE A 1 155 ? -12.556 32.622  2.019   1.00 89.61 155 A 1 
ATOM 1070 O O   . PHE A 1 155 ? -12.516 33.518  1.178   1.00 88.44 155 A 1 
ATOM 1071 C CB  . PHE A 1 155 ? -10.923 32.566  3.946   1.00 91.49 155 A 1 
ATOM 1072 C CG  . PHE A 1 155 ? -9.840  32.948  2.957   1.00 91.86 155 A 1 
ATOM 1073 C CD1 . PHE A 1 155 ? -9.285  31.976  2.102   1.00 88.92 155 A 1 
ATOM 1074 C CD2 . PHE A 1 155 ? -9.415  34.284  2.862   1.00 89.84 155 A 1 
ATOM 1075 C CE1 . PHE A 1 155 ? -8.300  32.339  1.166   1.00 90.04 155 A 1 
ATOM 1076 C CE2 . PHE A 1 155 ? -8.428  34.649  1.925   1.00 90.43 155 A 1 
ATOM 1077 C CZ  . PHE A 1 155 ? -7.867  33.676  1.079   1.00 91.72 155 A 1 
ATOM 1078 N N   . ILE A 1 156 ? -12.838 31.356  1.691   1.00 88.65 156 A 1 
ATOM 1079 C CA  . ILE A 1 156 ? -13.125 30.915  0.313   1.00 86.93 156 A 1 
ATOM 1080 C C   . ILE A 1 156 ? -14.333 31.665  -0.259  1.00 86.04 156 A 1 
ATOM 1081 O O   . ILE A 1 156 ? -14.345 32.020  -1.437  1.00 84.07 156 A 1 
ATOM 1082 C CB  . ILE A 1 156 ? -13.317 29.379  0.269   1.00 85.93 156 A 1 
ATOM 1083 C CG1 . ILE A 1 156 ? -11.976 28.665  0.558   1.00 84.19 156 A 1 
ATOM 1084 C CG2 . ILE A 1 156 ? -13.866 28.908  -1.094  1.00 84.31 156 A 1 
ATOM 1085 C CD1 . ILE A 1 156 ? -12.109 27.157  0.807   1.00 79.08 156 A 1 
ATOM 1086 N N   . MET A 1 157 ? -15.314 31.973  0.585   1.00 87.75 157 A 1 
ATOM 1087 C CA  . MET A 1 157 ? -16.480 32.792  0.227   1.00 86.60 157 A 1 
ATOM 1088 C C   . MET A 1 157 ? -16.192 34.304  0.167   1.00 86.08 157 A 1 
ATOM 1089 O O   . MET A 1 157 ? -17.117 35.092  -0.031  1.00 83.86 157 A 1 
ATOM 1090 C CB  . MET A 1 157 ? -17.612 32.510  1.210   1.00 85.55 157 A 1 
ATOM 1091 C CG  . MET A 1 157 ? -18.174 31.102  1.052   1.00 83.48 157 A 1 
ATOM 1092 S SD  . MET A 1 157 ? -19.601 30.850  2.117   1.00 80.37 157 A 1 
ATOM 1093 C CE  . MET A 1 157 ? -18.799 30.702  3.731   1.00 70.75 157 A 1 
ATOM 1094 N N   . GLY A 1 158 ? -14.943 34.721  0.361   1.00 87.09 158 A 1 
ATOM 1095 C CA  . GLY A 1 158 ? -14.539 36.128  0.324   1.00 87.29 158 A 1 
ATOM 1096 C C   . GLY A 1 158 ? -14.720 36.885  1.641   1.00 88.81 158 A 1 
ATOM 1097 O O   . GLY A 1 158 ? -14.577 38.107  1.667   1.00 86.77 158 A 1 
ATOM 1098 N N   . ASN A 1 159 ? -15.016 36.195  2.749   1.00 90.65 159 A 1 
ATOM 1099 C CA  . ASN A 1 159 ? -15.241 36.802  4.058   1.00 90.29 159 A 1 
ATOM 1100 C C   . ASN A 1 159 ? -14.090 36.468  5.017   1.00 89.81 159 A 1 
ATOM 1101 O O   . ASN A 1 159 ? -13.776 35.313  5.266   1.00 82.42 159 A 1 
ATOM 1102 C CB  . ASN A 1 159 ? -16.590 36.345  4.627   1.00 88.56 159 A 1 
ATOM 1103 C CG  . ASN A 1 159 ? -17.728 36.543  3.647   1.00 87.05 159 A 1 
ATOM 1104 O OD1 . ASN A 1 159 ? -18.249 37.629  3.458   1.00 77.61 159 A 1 
ATOM 1105 N ND2 . ASN A 1 159 ? -18.139 35.488  2.989   1.00 77.36 159 A 1 
ATOM 1106 N N   . GLY A 1 160 ? -13.488 37.503  5.597   1.00 89.68 160 A 1 
ATOM 1107 C CA  . GLY A 1 160 ? -12.356 37.329  6.507   1.00 90.52 160 A 1 
ATOM 1108 C C   . GLY A 1 160 ? -11.064 36.920  5.786   1.00 92.42 160 A 1 
ATOM 1109 O O   . GLY A 1 160 ? -11.071 36.289  4.740   1.00 89.10 160 A 1 
ATOM 1110 N N   . ARG A 1 161 ? -9.923  37.311  6.349   1.00 94.62 161 A 1 
ATOM 1111 C CA  . ARG A 1 161 ? -8.583  36.967  5.821   1.00 95.67 161 A 1 
ATOM 1112 C C   . ARG A 1 161 ? -7.640  36.476  6.914   1.00 96.80 161 A 1 
ATOM 1113 O O   . ARG A 1 161 ? -6.430  36.414  6.705   1.00 95.04 161 A 1 
ATOM 1114 C CB  . ARG A 1 161 ? -7.970  38.171  5.081   1.00 93.58 161 A 1 
ATOM 1115 C CG  . ARG A 1 161 ? -8.733  38.529  3.800   1.00 84.91 161 A 1 
ATOM 1116 C CD  . ARG A 1 161 ? -7.977  39.618  3.039   1.00 81.14 161 A 1 
ATOM 1117 N NE  . ARG A 1 161 ? -8.667  39.974  1.789   1.00 70.16 161 A 1 
ATOM 1118 C CZ  . ARG A 1 161 ? -8.294  40.903  0.928   1.00 60.51 161 A 1 
ATOM 1119 N NH1 . ARG A 1 161 ? -7.229  41.634  1.120   1.00 54.87 161 A 1 
ATOM 1120 N NH2 . ARG A 1 161 ? -8.997  41.116  -0.153  1.00 52.44 161 A 1 
ATOM 1121 N N   . HIS A 1 162 ? -8.190  36.196  8.089   1.00 96.18 162 A 1 
ATOM 1122 C CA  . HIS A 1 162 ? -7.426  35.861  9.282   1.00 96.70 162 A 1 
ATOM 1123 C C   . HIS A 1 162 ? -8.172  34.802  10.092  1.00 97.09 162 A 1 
ATOM 1124 O O   . HIS A 1 162 ? -9.376  34.929  10.305  1.00 95.41 162 A 1 
ATOM 1125 C CB  . HIS A 1 162 ? -7.199  37.140  10.090  1.00 95.26 162 A 1 
ATOM 1126 C CG  . HIS A 1 162 ? -6.177  36.978  11.178  1.00 93.10 162 A 1 
ATOM 1127 N ND1 . HIS A 1 162 ? -4.810  36.907  10.981  1.00 78.77 162 A 1 
ATOM 1128 C CD2 . HIS A 1 162 ? -6.414  36.921  12.515  1.00 79.16 162 A 1 
ATOM 1129 C CE1 . HIS A 1 162 ? -4.242  36.811  12.190  1.00 80.06 162 A 1 
ATOM 1130 N NE2 . HIS A 1 162 ? -5.174  36.824  13.141  1.00 83.53 162 A 1 
ATOM 1131 N N   . VAL A 1 163 ? -7.457  33.760  10.515  1.00 97.05 163 A 1 
ATOM 1132 C CA  . VAL A 1 163 ? -7.964  32.690  11.381  1.00 97.14 163 A 1 
ATOM 1133 C C   . VAL A 1 163 ? -6.926  32.427  12.464  1.00 97.50 163 A 1 
ATOM 1134 O O   . VAL A 1 163 ? -5.759  32.187  12.165  1.00 96.81 163 A 1 
ATOM 1135 C CB  . VAL A 1 163 ? -8.269  31.398  10.593  1.00 96.23 163 A 1 
ATOM 1136 C CG1 . VAL A 1 163 ? -8.789  30.288  11.515  1.00 93.54 163 A 1 
ATOM 1137 C CG2 . VAL A 1 163 ? -9.316  31.624  9.494   1.00 93.42 163 A 1 
ATOM 1138 N N   . GLU A 1 164 ? -7.348  32.455  13.710  1.00 97.41 164 A 1 
ATOM 1139 C CA  . GLU A 1 164 ? -6.515  32.149  14.872  1.00 97.42 164 A 1 
ATOM 1140 C C   . GLU A 1 164 ? -6.875  30.772  15.425  1.00 97.51 164 A 1 
ATOM 1141 O O   . GLU A 1 164 ? -8.044  30.477  15.675  1.00 96.68 164 A 1 
ATOM 1142 C CB  . GLU A 1 164 ? -6.670  33.229  15.955  1.00 96.65 164 A 1 
ATOM 1143 C CG  . GLU A 1 164 ? -6.098  34.579  15.510  1.00 91.11 164 A 1 
ATOM 1144 C CD  . GLU A 1 164 ? -6.426  35.736  16.464  1.00 88.99 164 A 1 
ATOM 1145 O OE1 . GLU A 1 164 ? -6.176  36.893  16.051  1.00 78.59 164 A 1 
ATOM 1146 O OE2 . GLU A 1 164 ? -7.004  35.504  17.544  1.00 80.37 164 A 1 
ATOM 1147 N N   . VAL A 1 165 ? -5.864  29.952  15.647  1.00 97.41 165 A 1 
ATOM 1148 C CA  . VAL A 1 165 ? -5.957  28.632  16.271  1.00 97.55 165 A 1 
ATOM 1149 C C   . VAL A 1 165 ? -5.004  28.609  17.457  1.00 97.63 165 A 1 
ATOM 1150 O O   . VAL A 1 165 ? -3.835  28.966  17.333  1.00 96.63 165 A 1 
ATOM 1151 C CB  . VAL A 1 165 ? -5.629  27.510  15.267  1.00 96.96 165 A 1 
ATOM 1152 C CG1 . VAL A 1 165 ? -5.825  26.124  15.899  1.00 94.14 165 A 1 
ATOM 1153 C CG2 . VAL A 1 165 ? -6.508  27.591  14.009  1.00 93.73 165 A 1 
ATOM 1154 N N   . ALA A 1 166 ? -5.491  28.189  18.618  1.00 97.64 166 A 1 
ATOM 1155 C CA  . ALA A 1 166 ? -4.663  28.032  19.804  1.00 97.50 166 A 1 
ATOM 1156 C C   . ALA A 1 166 ? -5.014  26.744  20.545  1.00 97.41 166 A 1 
ATOM 1157 O O   . ALA A 1 166 ? -6.183  26.374  20.650  1.00 96.38 166 A 1 
ATOM 1158 C CB  . ALA A 1 166 ? -4.807  29.271  20.699  1.00 96.78 166 A 1 
ATOM 1159 N N   . ILE A 1 167 ? -3.994  26.091  21.092  1.00 96.62 167 A 1 
ATOM 1160 C CA  . ILE A 1 167 ? -4.142  24.921  21.957  1.00 96.49 167 A 1 
ATOM 1161 C C   . ILE A 1 167 ? -3.441  25.212  23.276  1.00 96.30 167 A 1 
ATOM 1162 O O   . ILE A 1 167 ? -2.277  25.600  23.305  1.00 94.70 167 A 1 
ATOM 1163 C CB  . ILE A 1 167 ? -3.631  23.636  21.277  1.00 95.39 167 A 1 
ATOM 1164 C CG1 . ILE A 1 167 ? -4.431  23.409  19.975  1.00 92.01 167 A 1 
ATOM 1165 C CG2 . ILE A 1 167 ? -3.763  22.433  22.237  1.00 92.08 167 A 1 
ATOM 1166 C CD1 . ILE A 1 167 ? -4.107  22.105  19.251  1.00 83.76 167 A 1 
ATOM 1167 N N   . SER A 1 168 ? -4.165  25.033  24.374  1.00 96.20 168 A 1 
ATOM 1168 C CA  . SER A 1 168 ? -3.667  25.206  25.740  1.00 95.55 168 A 1 
ATOM 1169 C C   . SER A 1 168 ? -3.902  23.943  26.564  1.00 95.15 168 A 1 
ATOM 1170 O O   . SER A 1 168 ? -4.731  23.118  26.196  1.00 93.30 168 A 1 
ATOM 1171 C CB  . SER A 1 168 ? -4.314  26.438  26.389  1.00 94.57 168 A 1 
ATOM 1172 O OG  . SER A 1 168 ? -5.727  26.347  26.406  1.00 88.12 168 A 1 
ATOM 1173 N N   . GLY A 1 169 ? -3.171  23.751  27.661  1.00 94.05 169 A 1 
ATOM 1174 C CA  . GLY A 1 169 ? -3.334  22.583  28.540  1.00 93.23 169 A 1 
ATOM 1175 C C   . GLY A 1 169 ? -2.827  21.253  27.958  1.00 93.23 169 A 1 
ATOM 1176 O O   . GLY A 1 169 ? -3.070  20.210  28.544  1.00 89.71 169 A 1 
ATOM 1177 N N   . ASN A 1 170 ? -2.101  21.273  26.845  1.00 91.95 170 A 1 
ATOM 1178 C CA  . ASN A 1 170 ? -1.626  20.065  26.152  1.00 91.61 170 A 1 
ATOM 1179 C C   . ASN A 1 170 ? -0.443  19.348  26.847  1.00 91.67 170 A 1 
ATOM 1180 O O   . ASN A 1 170 ? 0.098   18.396  26.303  1.00 88.48 170 A 1 
ATOM 1181 C CB  . ASN A 1 170 ? -1.287  20.455  24.699  1.00 90.13 170 A 1 
ATOM 1182 C CG  . ASN A 1 170 ? -1.197  19.253  23.775  1.00 89.34 170 A 1 
ATOM 1183 O OD1 . ASN A 1 170 ? -2.114  18.453  23.675  1.00 82.99 170 A 1 
ATOM 1184 N ND2 . ASN A 1 170 ? -0.123  19.100  23.041  1.00 82.73 170 A 1 
ATOM 1185 N N   . ALA A 1 171 ? -0.008  19.817  28.017  1.00 92.06 171 A 1 
ATOM 1186 C CA  . ALA A 1 171 ? 1.041   19.151  28.794  1.00 90.71 171 A 1 
ATOM 1187 C C   . ALA A 1 171 ? 0.510   17.940  29.585  1.00 90.26 171 A 1 
ATOM 1188 O O   . ALA A 1 171 ? 1.267   17.019  29.877  1.00 85.85 171 A 1 
ATOM 1189 C CB  . ALA A 1 171 ? 1.675   20.191  29.726  1.00 89.12 171 A 1 
ATOM 1190 N N   . GLU A 1 172 ? -0.780  17.943  29.907  1.00 91.37 172 A 1 
ATOM 1191 C CA  . GLU A 1 172 ? -1.440  16.865  30.640  1.00 90.97 172 A 1 
ATOM 1192 C C   . GLU A 1 172 ? -2.367  16.072  29.705  1.00 91.49 172 A 1 
ATOM 1193 O O   . GLU A 1 172 ? -3.192  16.670  29.007  1.00 89.09 172 A 1 
ATOM 1194 C CB  . GLU A 1 172 ? -2.215  17.424  31.837  1.00 88.68 172 A 1 
ATOM 1195 C CG  . GLU A 1 172 ? -1.274  17.998  32.910  1.00 78.65 172 A 1 
ATOM 1196 C CD  . GLU A 1 172 ? -2.012  18.516  34.156  1.00 73.67 172 A 1 
ATOM 1197 O OE1 . GLU A 1 172 ? -1.310  19.058  35.043  1.00 64.19 172 A 1 
ATOM 1198 O OE2 . GLU A 1 172 ? -3.254  18.382  34.219  1.00 64.88 172 A 1 
ATOM 1199 N N   . PRO A 1 173 ? -2.277  14.733  29.678  1.00 89.06 173 A 1 
ATOM 1200 C CA  . PRO A 1 173 ? -3.148  13.910  28.850  1.00 88.03 173 A 1 
ATOM 1201 C C   . PRO A 1 173 ? -4.638  14.160  29.128  1.00 88.01 173 A 1 
ATOM 1202 O O   . PRO A 1 173 ? -5.086  14.086  30.268  1.00 84.65 173 A 1 
ATOM 1203 C CB  . PRO A 1 173 ? -2.749  12.463  29.150  1.00 86.03 173 A 1 
ATOM 1204 C CG  . PRO A 1 173 ? -1.290  12.578  29.583  1.00 83.25 173 A 1 
ATOM 1205 C CD  . PRO A 1 173 ? -1.263  13.911  30.321  1.00 86.09 173 A 1 
ATOM 1206 N N   . GLY A 1 174 ? -5.409  14.443  28.077  1.00 89.59 174 A 1 
ATOM 1207 C CA  . GLY A 1 174 ? -6.856  14.669  28.169  1.00 88.82 174 A 1 
ATOM 1208 C C   . GLY A 1 174 ? -7.283  16.069  28.622  1.00 90.37 174 A 1 
ATOM 1209 O O   . GLY A 1 174 ? -8.482  16.320  28.710  1.00 87.46 174 A 1 
ATOM 1210 N N   . ALA A 1 175 ? -6.352  16.988  28.874  1.00 91.60 175 A 1 
ATOM 1211 C CA  . ALA A 1 175 ? -6.648  18.333  29.375  1.00 92.25 175 A 1 
ATOM 1212 C C   . ALA A 1 175 ? -6.607  19.438  28.301  1.00 93.36 175 A 1 
ATOM 1213 O O   . ALA A 1 175 ? -6.906  20.598  28.593  1.00 91.34 175 A 1 
ATOM 1214 C CB  . ALA A 1 175 ? -5.692  18.628  30.535  1.00 90.59 175 A 1 
ATOM 1215 N N   . ALA A 1 176 ? -6.236  19.105  27.068  1.00 93.10 176 A 1 
ATOM 1216 C CA  . ALA A 1 176 ? -6.054  20.097  26.014  1.00 93.62 176 A 1 
ATOM 1217 C C   . ALA A 1 176 ? -7.367  20.805  25.636  1.00 94.44 176 A 1 
ATOM 1218 O O   . ALA A 1 176 ? -8.386  20.173  25.349  1.00 93.75 176 A 1 
ATOM 1219 C CB  . ALA A 1 176 ? -5.395  19.441  24.801  1.00 92.72 176 A 1 
ATOM 1220 N N   . VAL A 1 177 ? -7.311  22.136  25.565  1.00 95.22 177 A 1 
ATOM 1221 C CA  . VAL A 1 177 ? -8.402  23.004  25.116  1.00 96.07 177 A 1 
ATOM 1222 C C   . VAL A 1 177 ? -8.006  23.665  23.805  1.00 96.34 177 A 1 
ATOM 1223 O O   . VAL A 1 177 ? -6.986  24.358  23.723  1.00 95.48 177 A 1 
ATOM 1224 C CB  . VAL A 1 177 ? -8.781  24.052  26.176  1.00 95.63 177 A 1 
ATOM 1225 C CG1 . VAL A 1 177 ? -9.971  24.906  25.708  1.00 92.03 177 A 1 
ATOM 1226 C CG2 . VAL A 1 177 ? -9.162  23.398  27.506  1.00 91.56 177 A 1 
ATOM 1227 N N   . VAL A 1 178 ? -8.836  23.465  22.788  1.00 96.15 178 A 1 
ATOM 1228 C CA  . VAL A 1 178 ? -8.688  24.041  21.454  1.00 96.30 178 A 1 
ATOM 1229 C C   . VAL A 1 178 ? -9.536  25.299  21.346  1.00 96.72 178 A 1 
ATOM 1230 O O   . VAL A 1 178 ? -10.696 25.307  21.746  1.00 96.27 178 A 1 
ATOM 1231 C CB  . VAL A 1 178 ? -9.097  23.031  20.370  1.00 95.48 178 A 1 
ATOM 1232 C CG1 . VAL A 1 178 ? -8.933  23.632  18.966  1.00 91.90 178 A 1 
ATOM 1233 C CG2 . VAL A 1 178 ? -8.265  21.745  20.450  1.00 91.79 178 A 1 
ATOM 1234 N N   . LYS A 1 179 ? -8.978  26.344  20.743  1.00 97.06 179 A 1 
ATOM 1235 C CA  . LYS A 1 179 ? -9.653  27.607  20.442  1.00 97.24 179 A 1 
ATOM 1236 C C   . LYS A 1 179 ? -9.443  27.958  18.976  1.00 97.14 179 A 1 
ATOM 1237 O O   . LYS A 1 179 ? -8.305  27.987  18.520  1.00 96.25 179 A 1 
ATOM 1238 C CB  . LYS A 1 179 ? -9.113  28.721  21.350  1.00 96.69 179 A 1 
ATOM 1239 C CG  . LYS A 1 179 ? -9.399  28.428  22.825  1.00 90.89 179 A 1 
ATOM 1240 C CD  . LYS A 1 179 ? -8.782  29.485  23.738  1.00 90.25 179 A 1 
ATOM 1241 C CE  . LYS A 1 179 ? -9.127  29.092  25.178  1.00 81.91 179 A 1 
ATOM 1242 N NZ  . LYS A 1 179 ? -8.498  29.987  26.169  1.00 73.52 179 A 1 
ATOM 1243 N N   . VAL A 1 180 ? -10.518 28.251  18.261  1.00 97.34 180 A 1 
ATOM 1244 C CA  . VAL A 1 180 ? -10.480 28.693  16.862  1.00 97.26 180 A 1 
ATOM 1245 C C   . VAL A 1 180 ? -11.325 29.953  16.719  1.00 97.18 180 A 1 
ATOM 1246 O O   . VAL A 1 180 ? -12.478 29.987  17.142  1.00 96.09 180 A 1 
ATOM 1247 C CB  . VAL A 1 180 ? -10.950 27.590  15.893  1.00 96.72 180 A 1 
ATOM 1248 C CG1 . VAL A 1 180 ? -10.804 28.047  14.432  1.00 94.00 180 A 1 
ATOM 1249 C CG2 . VAL A 1 180 ? -10.147 26.295  16.070  1.00 93.68 180 A 1 
ATOM 1250 N N   . ARG A 1 181 ? -10.762 30.993  16.124  1.00 97.54 181 A 1 
ATOM 1251 C CA  . ARG A 1 181 ? -11.434 32.267  15.847  1.00 97.49 181 A 1 
ATOM 1252 C C   . ARG A 1 181 ? -11.292 32.627  14.376  1.00 97.37 181 A 1 
ATOM 1253 O O   . ARG A 1 181 ? -10.183 32.905  13.926  1.00 96.19 181 A 1 
ATOM 1254 C CB  . ARG A 1 181 ? -10.836 33.342  16.777  1.00 96.83 181 A 1 
ATOM 1255 C CG  . ARG A 1 181 ? -11.379 34.760  16.555  1.00 94.76 181 A 1 
ATOM 1256 C CD  . ARG A 1 181 ? -12.854 34.865  16.915  1.00 92.23 181 A 1 
ATOM 1257 N NE  . ARG A 1 181 ? -13.341 36.249  16.780  1.00 88.18 181 A 1 
ATOM 1258 C CZ  . ARG A 1 181 ? -14.481 36.622  16.221  1.00 86.05 181 A 1 
ATOM 1259 N NH1 . ARG A 1 181 ? -15.317 35.779  15.717  1.00 76.78 181 A 1 
ATOM 1260 N NH2 . ARG A 1 181 ? -14.794 37.874  16.153  1.00 80.03 181 A 1 
ATOM 1261 N N   . ASP A 1 182 ? -12.400 32.681  13.656  1.00 96.37 182 A 1 
ATOM 1262 C CA  . ASP A 1 182 ? -12.460 33.319  12.343  1.00 95.75 182 A 1 
ATOM 1263 C C   . ASP A 1 182 ? -12.926 34.779  12.457  1.00 95.84 182 A 1 
ATOM 1264 O O   . ASP A 1 182 ? -13.586 35.184  13.421  1.00 93.76 182 A 1 
ATOM 1265 C CB  . ASP A 1 182 ? -13.318 32.498  11.362  1.00 94.11 182 A 1 
ATOM 1266 C CG  . ASP A 1 182 ? -14.820 32.648  11.618  1.00 92.99 182 A 1 
ATOM 1267 O OD1 . ASP A 1 182 ? -15.385 33.703  11.238  1.00 87.76 182 A 1 
ATOM 1268 O OD2 . ASP A 1 182 ? -15.426 31.747  12.225  1.00 87.03 182 A 1 
ATOM 1269 N N   . TYR A 1 183 ? -12.593 35.564  11.443  1.00 95.78 183 A 1 
ATOM 1270 C CA  . TYR A 1 183 ? -13.034 36.949  11.275  1.00 95.73 183 A 1 
ATOM 1271 C C   . TYR A 1 183 ? -13.913 37.099  10.021  1.00 95.00 183 A 1 
ATOM 1272 O O   . TYR A 1 183 ? -13.814 38.085  9.287   1.00 90.66 183 A 1 
ATOM 1273 C CB  . TYR A 1 183 ? -11.819 37.881  11.303  1.00 95.20 183 A 1 
ATOM 1274 C CG  . TYR A 1 183 ? -11.081 37.889  12.628  1.00 95.52 183 A 1 
ATOM 1275 C CD1 . TYR A 1 183 ? -11.494 38.763  13.654  1.00 91.47 183 A 1 
ATOM 1276 C CD2 . TYR A 1 183 ? -9.990  37.028  12.839  1.00 92.04 183 A 1 
ATOM 1277 C CE1 . TYR A 1 183 ? -10.803 38.791  14.879  1.00 91.00 183 A 1 
ATOM 1278 C CE2 . TYR A 1 183 ? -9.300  37.052  14.064  1.00 91.71 183 A 1 
ATOM 1279 C CZ  . TYR A 1 183 ? -9.697  37.939  15.084  1.00 93.71 183 A 1 
ATOM 1280 O OH  . TYR A 1 183 ? -9.019  37.981  16.265  1.00 92.07 183 A 1 
ATOM 1281 N N   . GLY A 1 184 ? -14.762 36.095  9.761   1.00 93.91 184 A 1 
ATOM 1282 C CA  . GLY A 1 184 ? -15.757 36.070  8.697   1.00 93.37 184 A 1 
ATOM 1283 C C   . GLY A 1 184 ? -17.063 36.774  9.084   1.00 93.81 184 A 1 
ATOM 1284 O O   . GLY A 1 184 ? -17.084 37.713  9.881   1.00 92.02 184 A 1 
ATOM 1285 N N   . ARG A 1 185 ? -18.173 36.305  8.512   1.00 93.19 185 A 1 
ATOM 1286 C CA  . ARG A 1 185 ? -19.501 36.911  8.741   1.00 92.45 185 A 1 
ATOM 1287 C C   . ARG A 1 185 ? -20.103 36.577  10.108  1.00 93.06 185 A 1 
ATOM 1288 O O   . ARG A 1 185 ? -21.006 37.282  10.552  1.00 90.58 185 A 1 
ATOM 1289 C CB  . ARG A 1 185 ? -20.448 36.468  7.625   1.00 90.53 185 A 1 
ATOM 1290 C CG  . ARG A 1 185 ? -20.009 36.977  6.247   1.00 87.66 185 A 1 
ATOM 1291 C CD  . ARG A 1 185 ? -20.841 36.349  5.135   1.00 85.52 185 A 1 
ATOM 1292 N NE  . ARG A 1 185 ? -20.585 34.897  5.046   1.00 80.38 185 A 1 
ATOM 1293 C CZ  . ARG A 1 185 ? -21.067 34.062  4.142   1.00 77.83 185 A 1 
ATOM 1294 N NH1 . ARG A 1 185 ? -21.851 34.447  3.171   1.00 71.43 185 A 1 
ATOM 1295 N NH2 . ARG A 1 185 ? -20.755 32.808  4.217   1.00 71.46 185 A 1 
ATOM 1296 N N   . GLY A 1 186 ? -19.659 35.503  10.751  1.00 91.79 186 A 1 
ATOM 1297 C CA  . GLY A 1 186 ? -20.286 34.939  11.951  1.00 92.11 186 A 1 
ATOM 1298 C C   . GLY A 1 186 ? -21.596 34.192  11.653  1.00 92.82 186 A 1 
ATOM 1299 O O   . GLY A 1 186 ? -22.342 34.533  10.733  1.00 90.96 186 A 1 
ATOM 1300 N N   . ILE A 1 187 ? -21.905 33.179  12.460  1.00 93.11 187 A 1 
ATOM 1301 C CA  . ILE A 1 187 ? -23.162 32.408  12.364  1.00 93.01 187 A 1 
ATOM 1302 C C   . ILE A 1 187 ? -24.355 33.345  12.668  1.00 93.45 187 A 1 
ATOM 1303 O O   . ILE A 1 187 ? -24.265 34.154  13.595  1.00 92.60 187 A 1 
ATOM 1304 C CB  . ILE A 1 187 ? -23.118 31.189  13.319  1.00 92.33 187 A 1 
ATOM 1305 C CG1 . ILE A 1 187 ? -21.945 30.247  12.957  1.00 89.86 187 A 1 
ATOM 1306 C CG2 . ILE A 1 187 ? -24.450 30.413  13.288  1.00 89.77 187 A 1 
ATOM 1307 C CD1 . ILE A 1 187 ? -21.709 29.116  13.966  1.00 86.82 187 A 1 
ATOM 1308 N N   . PRO A 1 188 ? -25.492 33.251  11.948  1.00 93.51 188 A 1 
ATOM 1309 C CA  . PRO A 1 188 ? -26.688 34.028  12.284  1.00 93.04 188 A 1 
ATOM 1310 C C   . PRO A 1 188 ? -27.104 33.840  13.750  1.00 93.62 188 A 1 
ATOM 1311 O O   . PRO A 1 188 ? -27.354 32.716  14.188  1.00 92.62 188 A 1 
ATOM 1312 C CB  . PRO A 1 188 ? -27.769 33.557  11.310  1.00 91.57 188 A 1 
ATOM 1313 C CG  . PRO A 1 188 ? -26.963 33.105  10.091  1.00 89.07 188 A 1 
ATOM 1314 C CD  . PRO A 1 188 ? -25.709 32.500  10.717  1.00 91.62 188 A 1 
ATOM 1315 N N   . LEU A 1 189 ? -27.206 34.927  14.527  1.00 93.46 189 A 1 
ATOM 1316 C CA  . LEU A 1 189 ? -27.350 34.883  15.993  1.00 94.27 189 A 1 
ATOM 1317 C C   . LEU A 1 189 ? -28.592 34.108  16.468  1.00 94.18 189 A 1 
ATOM 1318 O O   . LEU A 1 189 ? -28.558 33.448  17.505  1.00 92.46 189 A 1 
ATOM 1319 C CB  . LEU A 1 189 ? -27.371 36.318  16.564  1.00 94.26 189 A 1 
ATOM 1320 C CG  . LEU A 1 189 ? -26.185 37.229  16.176  1.00 93.84 189 A 1 
ATOM 1321 C CD1 . LEU A 1 189 ? -26.316 38.579  16.886  1.00 89.44 189 A 1 
ATOM 1322 C CD2 . LEU A 1 189 ? -24.831 36.620  16.523  1.00 89.89 189 A 1 
ATOM 1323 N N   . GLY A 1 190 ? -29.689 34.147  15.693  1.00 93.32 190 A 1 
ATOM 1324 C CA  . GLY A 1 190 ? -30.925 33.406  15.981  1.00 92.44 190 A 1 
ATOM 1325 C C   . GLY A 1 190 ? -30.851 31.904  15.695  1.00 92.50 190 A 1 
ATOM 1326 O O   . GLY A 1 190 ? -31.732 31.172  16.130  1.00 89.73 190 A 1 
ATOM 1327 N N   . LYS A 1 191 ? -29.824 31.449  14.980  1.00 92.51 191 A 1 
ATOM 1328 C CA  . LYS A 1 191 ? -29.653 30.051  14.558  1.00 91.74 191 A 1 
ATOM 1329 C C   . LYS A 1 191 ? -28.389 29.400  15.120  1.00 92.38 191 A 1 
ATOM 1330 O O   . LYS A 1 191 ? -28.065 28.282  14.737  1.00 90.34 191 A 1 
ATOM 1331 C CB  . LYS A 1 191 ? -29.720 29.974  13.016  1.00 90.48 191 A 1 
ATOM 1332 C CG  . LYS A 1 191 ? -31.117 30.265  12.420  1.00 87.45 191 A 1 
ATOM 1333 C CD  . LYS A 1 191 ? -32.141 29.234  12.917  1.00 82.95 191 A 1 
ATOM 1334 C CE  . LYS A 1 191 ? -33.507 29.278  12.246  1.00 78.28 191 A 1 
ATOM 1335 N NZ  . LYS A 1 191 ? -34.363 28.213  12.843  1.00 69.65 191 A 1 
ATOM 1336 N N   . LEU A 1 192 ? -27.691 30.066  16.041  1.00 92.71 192 A 1 
ATOM 1337 C CA  . LEU A 1 192 ? -26.416 29.596  16.586  1.00 93.28 192 A 1 
ATOM 1338 C C   . LEU A 1 192 ? -26.523 28.182  17.175  1.00 93.01 192 A 1 
ATOM 1339 O O   . LEU A 1 192 ? -25.790 27.294  16.755  1.00 91.50 192 A 1 
ATOM 1340 C CB  . LEU A 1 192 ? -25.906 30.600  17.636  1.00 93.74 192 A 1 
ATOM 1341 C CG  . LEU A 1 192 ? -24.518 30.233  18.202  1.00 93.34 192 A 1 
ATOM 1342 C CD1 . LEU A 1 192 ? -23.430 30.352  17.132  1.00 88.56 192 A 1 
ATOM 1343 C CD2 . LEU A 1 192 ? -24.162 31.164  19.353  1.00 88.93 192 A 1 
ATOM 1344 N N   . VAL A 1 193 ? -27.467 27.966  18.094  1.00 93.60 193 A 1 
ATOM 1345 C CA  . VAL A 1 193 ? -27.674 26.670  18.768  1.00 93.36 193 A 1 
ATOM 1346 C C   . VAL A 1 193 ? -28.003 25.573  17.757  1.00 92.43 193 A 1 
ATOM 1347 O O   . VAL A 1 193 ? -27.357 24.526  17.756  1.00 90.65 193 A 1 
ATOM 1348 C CB  . VAL A 1 193 ? -28.774 26.781  19.846  1.00 93.20 193 A 1 
ATOM 1349 C CG1 . VAL A 1 193 ? -29.117 25.429  20.482  1.00 89.46 193 A 1 
ATOM 1350 C CG2 . VAL A 1 193 ? -28.325 27.726  20.965  1.00 88.87 193 A 1 
ATOM 1351 N N   . GLU A 1 194 ? -28.945 25.823  16.844  1.00 91.05 194 A 1 
ATOM 1352 C CA  . GLU A 1 194 ? -29.335 24.855  15.812  1.00 89.93 194 A 1 
ATOM 1353 C C   . GLU A 1 194 ? -28.155 24.490  14.895  1.00 88.75 194 A 1 
ATOM 1354 O O   . GLU A 1 194 ? -27.916 23.316  14.626  1.00 85.94 194 A 1 
ATOM 1355 C CB  . GLU A 1 194 ? -30.486 25.420  14.968  1.00 88.91 194 A 1 
ATOM 1356 C CG  . GLU A 1 194 ? -31.816 25.592  15.733  1.00 81.64 194 A 1 
ATOM 1357 C CD  . GLU A 1 194 ? -32.887 26.263  14.854  1.00 78.84 194 A 1 
ATOM 1358 O OE1 . GLU A 1 194 ? -33.713 27.050  15.366  1.00 69.39 194 A 1 
ATOM 1359 O OE2 . GLU A 1 194 ? -32.868 26.110  13.610  1.00 70.10 194 A 1 
ATOM 1360 N N   . CYS A 1 195 ? -27.370 25.481  14.472  1.00 90.63 195 A 1 
ATOM 1361 C CA  . CYS A 1 195 ? -26.215 25.271  13.596  1.00 89.21 195 A 1 
ATOM 1362 C C   . CYS A 1 195 ? -25.127 24.377  14.211  1.00 88.81 195 A 1 
ATOM 1363 O O   . CYS A 1 195 ? -24.376 23.760  13.461  1.00 86.19 195 A 1 
ATOM 1364 C CB  . CYS A 1 195 ? -25.615 26.620  13.192  1.00 88.25 195 A 1 
ATOM 1365 S SG  . CYS A 1 195 ? -26.672 27.431  11.964  1.00 81.85 195 A 1 
ATOM 1366 N N   . VAL A 1 196 ? -25.030 24.290  15.536  1.00 90.63 196 A 1 
ATOM 1367 C CA  . VAL A 1 196 ? -24.005 23.470  16.213  1.00 90.65 196 A 1 
ATOM 1368 C C   . VAL A 1 196 ? -24.557 22.222  16.914  1.00 89.60 196 A 1 
ATOM 1369 O O   . VAL A 1 196 ? -23.775 21.438  17.448  1.00 87.31 196 A 1 
ATOM 1370 C CB  . VAL A 1 196 ? -23.134 24.305  17.170  1.00 91.43 196 A 1 
ATOM 1371 C CG1 . VAL A 1 196 ? -22.493 25.496  16.451  1.00 88.16 196 A 1 
ATOM 1372 C CG2 . VAL A 1 196 ? -23.918 24.794  18.390  1.00 88.25 196 A 1 
ATOM 1373 N N   . SER A 1 197 ? -25.887 22.011  16.913  1.00 89.81 197 A 1 
ATOM 1374 C CA  . SER A 1 197 ? -26.513 20.867  17.603  1.00 88.47 197 A 1 
ATOM 1375 C C   . SER A 1 197 ? -27.477 20.040  16.755  1.00 86.57 197 A 1 
ATOM 1376 O O   . SER A 1 197 ? -27.664 18.856  17.028  1.00 82.57 197 A 1 
ATOM 1377 C CB  . SER A 1 197 ? -27.214 21.338  18.877  1.00 87.89 197 A 1 
ATOM 1378 O OG  . SER A 1 197 ? -28.317 22.167  18.569  1.00 82.56 197 A 1 
ATOM 1379 N N   . VAL A 1 198 ? -28.065 20.612  15.696  1.00 81.17 198 A 1 
ATOM 1380 C CA  . VAL A 1 198 ? -29.033 19.911  14.845  1.00 79.42 198 A 1 
ATOM 1381 C C   . VAL A 1 198 ? -28.358 19.461  13.550  1.00 76.66 198 A 1 
ATOM 1382 O O   . VAL A 1 198 ? -27.848 20.279  12.781  1.00 72.04 198 A 1 
ATOM 1383 C CB  . VAL A 1 198 ? -30.279 20.776  14.587  1.00 78.77 198 A 1 
ATOM 1384 C CG1 . VAL A 1 198 ? -31.320 20.022  13.751  1.00 74.28 198 A 1 
ATOM 1385 C CG2 . VAL A 1 198 ? -30.951 21.192  15.903  1.00 75.17 198 A 1 
ATOM 1386 N N   . ILE A 1 199 ? -28.352 18.149  13.294  1.00 74.70 199 A 1 
ATOM 1387 C CA  . ILE A 1 199 ? -27.799 17.573  12.058  1.00 71.54 199 A 1 
ATOM 1388 C C   . ILE A 1 199 ? -28.525 18.160  10.835  1.00 68.87 199 A 1 
ATOM 1389 O O   . ILE A 1 199 ? -29.722 18.440  10.887  1.00 62.10 199 A 1 
ATOM 1390 C CB  . ILE A 1 199 ? -27.817 16.023  12.101  1.00 67.06 199 A 1 
ATOM 1391 C CG1 . ILE A 1 199 ? -26.803 15.546  13.168  1.00 61.74 199 A 1 
ATOM 1392 C CG2 . ILE A 1 199 ? -27.485 15.400  10.732  1.00 60.32 199 A 1 
ATOM 1393 C CD1 . ILE A 1 199 ? -26.675 14.022  13.292  1.00 55.74 199 A 1 
ATOM 1394 N N   . ASN A 1 200 ? -27.786 18.354  9.743   1.00 62.89 200 A 1 
ATOM 1395 C CA  . ASN A 1 200 ? -28.231 18.980  8.491   1.00 61.84 200 A 1 
ATOM 1396 C C   . ASN A 1 200 ? -28.591 20.476  8.586   1.00 61.60 200 A 1 
ATOM 1397 O O   . ASN A 1 200 ? -28.911 21.085  7.565   1.00 57.62 200 A 1 
ATOM 1398 C CB  . ASN A 1 200 ? -29.334 18.143  7.822   1.00 57.42 200 A 1 
ATOM 1399 C CG  . ASN A 1 200 ? -28.944 16.683  7.628   1.00 53.03 200 A 1 
ATOM 1400 O OD1 . ASN A 1 200 ? -27.797 16.343  7.402   1.00 49.01 200 A 1 
ATOM 1401 N ND2 . ASN A 1 200 ? -29.890 15.777  7.710   1.00 47.03 200 A 1 
ATOM 1402 N N   . THR A 1 201 ? -28.476 21.114  9.748   1.00 66.40 201 A 1 
ATOM 1403 C CA  . THR A 1 201 ? -28.619 22.574  9.887   1.00 66.08 201 A 1 
ATOM 1404 C C   . THR A 1 201 ? -27.283 23.278  9.640   1.00 64.16 201 A 1 
ATOM 1405 O O   . THR A 1 201 ? -26.237 22.814  10.096  1.00 58.71 201 A 1 
ATOM 1406 C CB  . THR A 1 201 ? -29.200 22.950  11.258  1.00 63.31 201 A 1 
ATOM 1407 O OG1 . THR A 1 201 ? -30.434 22.301  11.426  1.00 57.36 201 A 1 
ATOM 1408 C CG2 . THR A 1 201 ? -29.481 24.445  11.386  1.00 57.11 201 A 1 
ATOM 1409 N N   . GLY A 1 202 ? -27.310 24.389  8.912   1.00 63.07 202 A 1 
ATOM 1410 C CA  . GLY A 1 202 ? -26.093 25.116  8.524   1.00 60.97 202 A 1 
ATOM 1411 C C   . GLY A 1 202 ? -25.281 24.440  7.409   1.00 61.09 202 A 1 
ATOM 1412 O O   . GLY A 1 202 ? -24.168 24.874  7.128   1.00 57.54 202 A 1 
ATOM 1413 N N   . ALA A 1 203 ? -25.831 23.398  6.773   1.00 54.36 203 A 1 
ATOM 1414 C CA  . ALA A 1 203 ? -25.236 22.810  5.584   1.00 52.42 203 A 1 
ATOM 1415 C C   . ALA A 1 203 ? -25.330 23.789  4.398   1.00 52.69 203 A 1 
ATOM 1416 O O   . ALA A 1 203 ? -26.298 24.540  4.244   1.00 50.03 203 A 1 
ATOM 1417 C CB  . ALA A 1 203 ? -25.894 21.460  5.308   1.00 47.62 203 A 1 
ATOM 1418 N N   . LYS A 1 204 ? -24.285 23.782  3.574   1.00 51.90 204 A 1 
ATOM 1419 C CA  . LYS A 1 204 ? -23.982 24.816  2.587   1.00 50.51 204 A 1 
ATOM 1420 C C   . LYS A 1 204 ? -24.592 24.458  1.216   1.00 50.24 204 A 1 
ATOM 1421 O O   . LYS A 1 204 ? -23.876 24.129  0.280   1.00 47.12 204 A 1 
ATOM 1422 C CB  . LYS A 1 204 ? -22.454 25.010  2.580   1.00 46.47 204 A 1 
ATOM 1423 C CG  . LYS A 1 204 ? -21.921 25.585  3.907   1.00 42.49 204 A 1 
ATOM 1424 C CD  . LYS A 1 204 ? -20.386 25.649  3.944   1.00 42.06 204 A 1 
ATOM 1425 C CE  . LYS A 1 204 ? -19.915 26.263  5.271   1.00 37.72 204 A 1 
ATOM 1426 N NZ  . LYS A 1 204 ? -18.450 26.293  5.389   1.00 35.40 204 A 1 
ATOM 1427 N N   . TYR A 1 205 ? -25.931 24.467  1.101   1.00 48.35 205 A 1 
ATOM 1428 C CA  . TYR A 1 205 ? -26.627 23.938  -0.087  1.00 48.04 205 A 1 
ATOM 1429 C C   . TYR A 1 205 ? -26.803 24.918  -1.269  1.00 48.84 205 A 1 
ATOM 1430 O O   . TYR A 1 205 ? -27.015 24.468  -2.390  1.00 45.58 205 A 1 
ATOM 1431 C CB  . TYR A 1 205 ? -27.999 23.397  0.343   1.00 43.68 205 A 1 
ATOM 1432 C CG  . TYR A 1 205 ? -27.957 22.250  1.341   1.00 40.47 205 A 1 
ATOM 1433 C CD1 . TYR A 1 205 ? -27.384 21.017  0.976   1.00 36.69 205 A 1 
ATOM 1434 C CD2 . TYR A 1 205 ? -28.511 22.407  2.626   1.00 35.24 205 A 1 
ATOM 1435 C CE1 . TYR A 1 205 ? -27.358 19.948  1.893   1.00 33.46 205 A 1 
ATOM 1436 C CE2 . TYR A 1 205 ? -28.486 21.340  3.546   1.00 35.22 205 A 1 
ATOM 1437 C CZ  . TYR A 1 205 ? -27.911 20.109  3.180   1.00 36.14 205 A 1 
ATOM 1438 O OH  . TYR A 1 205 ? -27.884 19.079  4.068   1.00 34.20 205 A 1 
ATOM 1439 N N   . ASN A 1 206 ? -26.744 26.229  -1.042  1.00 45.34 206 A 1 
ATOM 1440 C CA  . ASN A 1 206 ? -27.329 27.206  -1.980  1.00 45.94 206 A 1 
ATOM 1441 C C   . ASN A 1 206 ? -26.331 28.150  -2.673  1.00 48.68 206 A 1 
ATOM 1442 O O   . ASN A 1 206 ? -26.767 29.102  -3.318  1.00 46.25 206 A 1 
ATOM 1443 C CB  . ASN A 1 206 ? -28.442 27.991  -1.252  1.00 40.73 206 A 1 
ATOM 1444 C CG  . ASN A 1 206 ? -29.667 27.162  -0.908  1.00 36.43 206 A 1 
ATOM 1445 O OD1 . ASN A 1 206 ? -29.901 26.077  -1.395  1.00 32.90 206 A 1 
ATOM 1446 N ND2 . ASN A 1 206 ? -30.508 27.660  -0.031  1.00 32.14 206 A 1 
ATOM 1447 N N   . ASP A 1 207 ? -25.018 27.923  -2.554  1.00 49.77 207 A 1 
ATOM 1448 C CA  . ASP A 1 207 ? -24.017 28.787  -3.187  1.00 50.88 207 A 1 
ATOM 1449 C C   . ASP A 1 207 ? -23.016 27.917  -3.957  1.00 53.23 207 A 1 
ATOM 1450 O O   . ASP A 1 207 ? -22.573 26.885  -3.447  1.00 50.20 207 A 1 
ATOM 1451 C CB  . ASP A 1 207 ? -23.374 29.671  -2.103  1.00 46.34 207 A 1 
ATOM 1452 C CG  . ASP A 1 207 ? -22.482 30.804  -2.623  1.00 41.60 207 A 1 
ATOM 1453 O OD1 . ASP A 1 207 ? -21.896 30.640  -3.713  1.00 38.13 207 A 1 
ATOM 1454 O OD2 . ASP A 1 207 ? -22.360 31.812  -1.886  1.00 37.73 207 A 1 
ATOM 1455 N N   . GLU A 1 208 ? -22.676 28.295  -5.186  1.00 51.26 208 A 1 
ATOM 1456 C CA  . GLU A 1 208 ? -21.733 27.533  -6.015  1.00 52.04 208 A 1 
ATOM 1457 C C   . GLU A 1 208 ? -20.367 27.367  -5.331  1.00 52.11 208 A 1 
ATOM 1458 O O   . GLU A 1 208 ? -19.727 26.327  -5.482  1.00 49.65 208 A 1 
ATOM 1459 C CB  . GLU A 1 208 ? -21.535 28.191  -7.388  1.00 49.68 208 A 1 
ATOM 1460 C CG  . GLU A 1 208 ? -22.758 28.071  -8.313  1.00 45.49 208 A 1 
ATOM 1461 C CD  . GLU A 1 208 ? -22.323 28.229  -9.776  1.00 41.02 208 A 1 
ATOM 1462 O OE1 . GLU A 1 208 ? -22.565 27.262  -10.545 1.00 37.90 208 A 1 
ATOM 1463 O OE2 . GLU A 1 208 ? -21.637 29.216  -10.090 1.00 39.30 208 A 1 
ATOM 1464 N N   . VAL A 1 209 ? -19.949 28.350  -4.535  1.00 53.50 209 A 1 
ATOM 1465 C CA  . VAL A 1 209 ? -18.697 28.308  -3.771  1.00 52.62 209 A 1 
ATOM 1466 C C   . VAL A 1 209 ? -18.752 27.230  -2.676  1.00 54.02 209 A 1 
ATOM 1467 O O   . VAL A 1 209 ? -17.756 26.559  -2.417  1.00 51.99 209 A 1 
ATOM 1468 C CB  . VAL A 1 209 ? -18.383 29.696  -3.174  1.00 48.74 209 A 1 
ATOM 1469 C CG1 . VAL A 1 209 ? -17.033 29.705  -2.453  1.00 44.34 209 A 1 
ATOM 1470 C CG2 . VAL A 1 209 ? -18.323 30.781  -4.260  1.00 46.40 209 A 1 
ATOM 1471 N N   . PHE A 1 210 ? -19.931 26.978  -2.081  1.00 52.71 210 A 1 
ATOM 1472 C CA  . PHE A 1 210 ? -20.116 25.932  -1.070  1.00 51.96 210 A 1 
ATOM 1473 C C   . PHE A 1 210 ? -19.968 24.518  -1.629  1.00 53.48 210 A 1 
ATOM 1474 O O   . PHE A 1 210 ? -19.606 23.607  -0.885  1.00 51.40 210 A 1 
ATOM 1475 C CB  . PHE A 1 210 ? -21.492 26.071  -0.412  1.00 47.75 210 A 1 
ATOM 1476 C CG  . PHE A 1 210 ? -21.672 27.285  0.477   1.00 44.83 210 A 1 
ATOM 1477 C CD1 . PHE A 1 210 ? -20.859 27.442  1.602   1.00 41.38 210 A 1 
ATOM 1478 C CD2 . PHE A 1 210 ? -22.703 28.204  0.239   1.00 41.10 210 A 1 
ATOM 1479 C CE1 . PHE A 1 210 ? -21.083 28.511  2.493   1.00 37.00 210 A 1 
ATOM 1480 C CE2 . PHE A 1 210 ? -22.926 29.275  1.131   1.00 38.08 210 A 1 
ATOM 1481 C CZ  . PHE A 1 210 ? -22.119 29.424  2.264   1.00 38.15 210 A 1 
ATOM 1482 N N   . GLN A 1 211 ? -20.210 24.316  -2.928  1.00 46.37 211 A 1 
ATOM 1483 C CA  . GLN A 1 211 ? -20.077 23.003  -3.559  1.00 46.88 211 A 1 
ATOM 1484 C C   . GLN A 1 211 ? -18.613 22.547  -3.676  1.00 49.33 211 A 1 
ATOM 1485 O O   . GLN A 1 211 ? -18.368 21.363  -3.874  1.00 48.20 211 A 1 
ATOM 1486 C CB  . GLN A 1 211 ? -20.767 23.005  -4.930  1.00 43.68 211 A 1 
ATOM 1487 C CG  . GLN A 1 211 ? -22.268 23.306  -4.817  1.00 40.31 211 A 1 
ATOM 1488 C CD  . GLN A 1 211 ? -23.004 23.241  -6.157  1.00 36.17 211 A 1 
ATOM 1489 O OE1 . GLN A 1 211 ? -22.457 22.983  -7.218  1.00 34.74 211 A 1 
ATOM 1490 N NE2 . GLN A 1 211 ? -24.298 23.462  -6.154  1.00 32.60 211 A 1 
ATOM 1491 N N   . PHE A 1 212 ? -17.648 23.448  -3.503  1.00 52.30 212 A 1 
ATOM 1492 C CA  . PHE A 1 212 ? -16.214 23.125  -3.473  1.00 51.82 212 A 1 
ATOM 1493 C C   . PHE A 1 212 ? -15.671 22.829  -2.063  1.00 52.70 212 A 1 
ATOM 1494 O O   . PHE A 1 212 ? -14.489 22.508  -1.920  1.00 49.55 212 A 1 
ATOM 1495 C CB  . PHE A 1 212 ? -15.419 24.260  -4.133  1.00 48.09 212 A 1 
ATOM 1496 C CG  . PHE A 1 212 ? -15.830 24.562  -5.559  1.00 46.69 212 A 1 
ATOM 1497 C CD1 . PHE A 1 212 ? -15.523 23.661  -6.594  1.00 42.91 212 A 1 
ATOM 1498 C CD2 . PHE A 1 212 ? -16.516 25.752  -5.856  1.00 42.86 212 A 1 
ATOM 1499 C CE1 . PHE A 1 212 ? -15.901 23.950  -7.915  1.00 38.94 212 A 1 
ATOM 1500 C CE2 . PHE A 1 212 ? -16.893 26.042  -7.179  1.00 40.85 212 A 1 
ATOM 1501 C CZ  . PHE A 1 212 ? -16.584 25.142  -8.211  1.00 42.38 212 A 1 
ATOM 1502 N N   . SER A 1 213 ? -16.506 22.929  -1.018  1.00 56.55 213 A 1 
ATOM 1503 C CA  . SER A 1 213 ? -16.121 22.584  0.353   1.00 56.49 213 A 1 
ATOM 1504 C C   . SER A 1 213 ? -16.121 21.064  0.569   1.00 56.73 213 A 1 
ATOM 1505 O O   . SER A 1 213 ? -16.933 20.328  0.002   1.00 54.12 213 A 1 
ATOM 1506 C CB  . SER A 1 213 ? -17.033 23.287  1.359   1.00 51.66 213 A 1 
ATOM 1507 O OG  . SER A 1 213 ? -16.697 22.906  2.678   1.00 46.73 213 A 1 
ATOM 1508 N N   . VAL A 1 214 ? -15.232 20.580  1.440   1.00 53.38 214 A 1 
ATOM 1509 C CA  . VAL A 1 214 ? -15.194 19.161  1.865   1.00 52.68 214 A 1 
ATOM 1510 C C   . VAL A 1 214 ? -16.304 18.844  2.883   1.00 54.53 214 A 1 
ATOM 1511 O O   . VAL A 1 214 ? -16.724 17.691  3.021   1.00 51.80 214 A 1 
ATOM 1512 C CB  . VAL A 1 214 ? -13.791 18.810  2.413   1.00 47.87 214 A 1 
ATOM 1513 C CG1 . VAL A 1 214 ? -13.642 17.324  2.741   1.00 43.57 214 A 1 
ATOM 1514 C CG2 . VAL A 1 214 ? -12.695 19.128  1.396   1.00 44.37 214 A 1 
ATOM 1515 N N   . GLY A 1 215 ? -16.821 19.862  3.580   1.00 51.32 215 A 1 
ATOM 1516 C CA  . GLY A 1 215 ? -17.881 19.775  4.596   1.00 50.65 215 A 1 
ATOM 1517 C C   . GLY A 1 215 ? -19.302 19.737  4.018   1.00 51.78 215 A 1 
ATOM 1518 O O   . GLY A 1 215 ? -20.105 20.618  4.300   1.00 49.32 215 A 1 
ATOM 1519 N N   . LEU A 1 216 ? -19.652 18.727  3.224   1.00 50.08 216 A 1 
ATOM 1520 C CA  . LEU A 1 216 ? -20.935 18.667  2.497   1.00 49.01 216 A 1 
ATOM 1521 C C   . LEU A 1 216 ? -22.174 18.391  3.373   1.00 51.69 216 A 1 
ATOM 1522 O O   . LEU A 1 216 ? -23.280 18.785  3.009   1.00 48.07 216 A 1 
ATOM 1523 C CB  . LEU A 1 216 ? -20.812 17.617  1.374   1.00 42.76 216 A 1 
ATOM 1524 C CG  . LEU A 1 216 ? -19.837 18.010  0.247   1.00 38.23 216 A 1 
ATOM 1525 C CD1 . LEU A 1 216 ? -19.558 16.802  -0.647  1.00 34.12 216 A 1 
ATOM 1526 C CD2 . LEU A 1 216 ? -20.401 19.131  -0.627  1.00 33.31 216 A 1 
ATOM 1527 N N   . ASN A 1 217 ? -22.018 17.741  4.525   1.00 52.13 217 A 1 
ATOM 1528 C CA  . ASN A 1 217 ? -23.160 17.119  5.211   1.00 53.18 217 A 1 
ATOM 1529 C C   . ASN A 1 217 ? -23.711 17.906  6.414   1.00 55.35 217 A 1 
ATOM 1530 O O   . ASN A 1 217 ? -24.707 17.495  7.005   1.00 51.54 217 A 1 
ATOM 1531 C CB  . ASN A 1 217 ? -22.781 15.670  5.570   1.00 48.58 217 A 1 
ATOM 1532 C CG  . ASN A 1 217 ? -22.537 14.804  4.342   1.00 44.66 217 A 1 
ATOM 1533 O OD1 . ASN A 1 217 ? -23.017 15.057  3.257   1.00 40.14 217 A 1 
ATOM 1534 N ND2 . ASN A 1 217 ? -21.774 13.749  4.476   1.00 38.44 217 A 1 
ATOM 1535 N N   . GLY A 1 218 ? -23.079 19.008  6.823   1.00 62.38 218 A 1 
ATOM 1536 C CA  . GLY A 1 218 ? -23.514 19.762  8.007   1.00 63.07 218 A 1 
ATOM 1537 C C   . GLY A 1 218 ? -23.453 18.948  9.309   1.00 66.94 218 A 1 
ATOM 1538 O O   . GLY A 1 218 ? -24.274 19.166  10.199  1.00 63.76 218 A 1 
ATOM 1539 N N   . VAL A 1 219 ? -22.533 17.998  9.426   1.00 71.23 219 A 1 
ATOM 1540 C CA  . VAL A 1 219 ? -22.378 17.100  10.591  1.00 75.92 219 A 1 
ATOM 1541 C C   . VAL A 1 219 ? -21.126 17.412  11.418  1.00 80.35 219 A 1 
ATOM 1542 O O   . VAL A 1 219 ? -21.165 17.239  12.635  1.00 77.90 219 A 1 
ATOM 1543 C CB  . VAL A 1 219 ? -22.394 15.625  10.143  1.00 70.43 219 A 1 
ATOM 1544 C CG1 . VAL A 1 219 ? -22.199 14.652  11.314  1.00 60.48 219 A 1 
ATOM 1545 C CG2 . VAL A 1 219 ? -23.728 15.258  9.484   1.00 63.26 219 A 1 
ATOM 1546 N N   . GLY A 1 220 ? -20.043 17.906  10.806  1.00 75.38 220 A 1 
ATOM 1547 C CA  . GLY A 1 220 ? -18.726 18.064  11.446  1.00 78.91 220 A 1 
ATOM 1548 C C   . GLY A 1 220 ? -18.755 18.805  12.786  1.00 83.46 220 A 1 
ATOM 1549 O O   . GLY A 1 220 ? -18.427 18.231  13.822  1.00 82.89 220 A 1 
ATOM 1550 N N   . THR A 1 221 ? -19.274 20.032  12.826  1.00 85.40 221 A 1 
ATOM 1551 C CA  . THR A 1 221 ? -19.379 20.817  14.075  1.00 87.20 221 A 1 
ATOM 1552 C C   . THR A 1 221 ? -20.247 20.127  15.139  1.00 88.10 221 A 1 
ATOM 1553 O O   . THR A 1 221 ? -19.976 20.246  16.333  1.00 86.58 221 A 1 
ATOM 1554 C CB  . THR A 1 221 ? -19.960 22.206  13.786  1.00 87.38 221 A 1 
ATOM 1555 O OG1 . THR A 1 221 ? -19.326 22.779  12.674  1.00 81.91 221 A 1 
ATOM 1556 C CG2 . THR A 1 221 ? -19.799 23.178  14.946  1.00 82.07 221 A 1 
ATOM 1557 N N   . LYS A 1 222 ? -21.276 19.359  14.743  1.00 88.61 222 A 1 
ATOM 1558 C CA  . LYS A 1 222 ? -22.130 18.594  15.662  1.00 88.50 222 A 1 
ATOM 1559 C C   . LYS A 1 222 ? -21.370 17.414  16.250  1.00 89.68 222 A 1 
ATOM 1560 O O   . LYS A 1 222 ? -21.571 17.111  17.421  1.00 88.16 222 A 1 
ATOM 1561 C CB  . LYS A 1 222 ? -23.414 18.092  14.979  1.00 86.28 222 A 1 
ATOM 1562 C CG  . LYS A 1 222 ? -24.414 19.184  14.579  1.00 81.78 222 A 1 
ATOM 1563 C CD  . LYS A 1 222 ? -23.960 19.974  13.362  1.00 79.38 222 A 1 
ATOM 1564 C CE  . LYS A 1 222 ? -25.084 20.826  12.800  1.00 77.70 222 A 1 
ATOM 1565 N NZ  . LYS A 1 222 ? -24.581 21.670  11.705  1.00 73.06 222 A 1 
ATOM 1566 N N   . ALA A 1 223 ? -20.486 16.787  15.465  1.00 86.74 223 A 1 
ATOM 1567 C CA  . ALA A 1 223 ? -19.584 15.768  15.978  1.00 87.06 223 A 1 
ATOM 1568 C C   . ALA A 1 223 ? -18.613 16.358  17.006  1.00 88.77 223 A 1 
ATOM 1569 O O   . ALA A 1 223 ? -18.466 15.781  18.077  1.00 88.62 223 A 1 
ATOM 1570 C CB  . ALA A 1 223 ? -18.868 15.084  14.812  1.00 85.65 223 A 1 
ATOM 1571 N N   . VAL A 1 224 ? -18.043 17.540  16.754  1.00 89.64 224 A 1 
ATOM 1572 C CA  . VAL A 1 224 ? -17.189 18.220  17.746  1.00 90.61 224 A 1 
ATOM 1573 C C   . VAL A 1 224 ? -17.967 18.503  19.030  1.00 90.64 224 A 1 
ATOM 1574 O O   . VAL A 1 224 ? -17.510 18.138  20.106  1.00 89.94 224 A 1 
ATOM 1575 C CB  . VAL A 1 224 ? -16.566 19.516  17.198  1.00 91.38 224 A 1 
ATOM 1576 C CG1 . VAL A 1 224 ? -15.588 20.126  18.214  1.00 88.46 224 A 1 
ATOM 1577 C CG2 . VAL A 1 224 ? -15.778 19.266  15.911  1.00 87.05 224 A 1 
ATOM 1578 N N   . ASN A 1 225 ? -19.178 19.060  18.938  1.00 91.30 225 A 1 
ATOM 1579 C CA  . ASN A 1 225 ? -20.043 19.307  20.096  1.00 91.66 225 A 1 
ATOM 1580 C C   . ASN A 1 225 ? -20.359 18.006  20.867  1.00 91.30 225 A 1 
ATOM 1581 O O   . ASN A 1 225 ? -20.123 17.914  22.071  1.00 90.02 225 A 1 
ATOM 1582 C CB  . ASN A 1 225 ? -21.306 20.035  19.592  1.00 91.55 225 A 1 
ATOM 1583 C CG  . ASN A 1 225 ? -22.299 20.408  20.685  1.00 90.45 225 A 1 
ATOM 1584 O OD1 . ASN A 1 225 ? -22.146 20.127  21.855  1.00 84.39 225 A 1 
ATOM 1585 N ND2 . ASN A 1 225 ? -23.385 21.042  20.309  1.00 84.76 225 A 1 
ATOM 1586 N N   . ALA A 1 226 ? -20.830 16.965  20.167  1.00 89.19 226 A 1 
ATOM 1587 C CA  . ALA A 1 226 ? -21.197 15.691  20.783  1.00 89.15 226 A 1 
ATOM 1588 C C   . ALA A 1 226 ? -20.013 14.980  21.455  1.00 89.59 226 A 1 
ATOM 1589 O O   . ALA A 1 226 ? -20.196 14.334  22.486  1.00 88.68 226 A 1 
ATOM 1590 C CB  . ALA A 1 226 ? -21.818 14.800  19.704  1.00 88.67 226 A 1 
ATOM 1591 N N   . LEU A 1 227 ? -18.809 15.078  20.878  1.00 88.71 227 A 1 
ATOM 1592 C CA  . LEU A 1 227 ? -17.601 14.371  21.310  1.00 88.85 227 A 1 
ATOM 1593 C C   . LEU A 1 227 ? -16.704 15.201  22.241  1.00 89.42 227 A 1 
ATOM 1594 O O   . LEU A 1 227 ? -15.590 14.788  22.551  1.00 88.49 227 A 1 
ATOM 1595 C CB  . LEU A 1 227 ? -16.849 13.858  20.071  1.00 88.34 227 A 1 
ATOM 1596 C CG  . LEU A 1 227 ? -17.664 12.920  19.165  1.00 87.00 227 A 1 
ATOM 1597 C CD1 . LEU A 1 227 ? -16.839 12.524  17.941  1.00 82.38 227 A 1 
ATOM 1598 C CD2 . LEU A 1 227 ? -18.102 11.647  19.880  1.00 82.82 227 A 1 
ATOM 1599 N N   . SER A 1 228 ? -17.193 16.350  22.705  1.00 92.24 228 A 1 
ATOM 1600 C CA  . SER A 1 228 ? -16.467 17.223  23.627  1.00 92.35 228 A 1 
ATOM 1601 C C   . SER A 1 228 ? -17.104 17.249  25.014  1.00 92.10 228 A 1 
ATOM 1602 O O   . SER A 1 228 ? -18.323 17.352  25.153  1.00 91.24 228 A 1 
ATOM 1603 C CB  . SER A 1 228 ? -16.365 18.638  23.061  1.00 92.28 228 A 1 
ATOM 1604 O OG  . SER A 1 228 ? -15.684 18.620  21.818  1.00 87.09 228 A 1 
ATOM 1605 N N   . VAL A 1 229 ? -16.267 17.199  26.055  1.00 94.68 229 A 1 
ATOM 1606 C CA  . VAL A 1 229 ? -16.700 17.427  27.446  1.00 94.40 229 A 1 
ATOM 1607 C C   . VAL A 1 229 ? -17.035 18.899  27.690  1.00 94.73 229 A 1 
ATOM 1608 O O   . VAL A 1 229 ? -17.886 19.213  28.512  1.00 93.38 229 A 1 
ATOM 1609 C CB  . VAL A 1 229 ? -15.637 16.901  28.430  1.00 93.02 229 A 1 
ATOM 1610 C CG1 . VAL A 1 229 ? -14.338 17.722  28.441  1.00 84.65 229 A 1 
ATOM 1611 C CG2 . VAL A 1 229 ? -16.194 16.819  29.854  1.00 83.76 229 A 1 
ATOM 1612 N N   . HIS A 1 230 ? -16.414 19.787  26.935  1.00 94.86 230 A 1 
ATOM 1613 C CA  . HIS A 1 230 ? -16.705 21.212  26.903  1.00 95.27 230 A 1 
ATOM 1614 C C   . HIS A 1 230 ? -16.718 21.699  25.455  1.00 95.56 230 A 1 
ATOM 1615 O O   . HIS A 1 230 ? -15.742 21.501  24.732  1.00 94.32 230 A 1 
ATOM 1616 C CB  . HIS A 1 230 ? -15.656 21.975  27.723  1.00 94.79 230 A 1 
ATOM 1617 C CG  . HIS A 1 230 ? -15.879 23.465  27.708  1.00 94.34 230 A 1 
ATOM 1618 N ND1 . HIS A 1 230 ? -16.907 24.129  28.347  1.00 83.92 230 A 1 
ATOM 1619 C CD2 . HIS A 1 230 ? -15.145 24.401  27.033  1.00 84.43 230 A 1 
ATOM 1620 C CE1 . HIS A 1 230 ? -16.788 25.431  28.064  1.00 87.07 230 A 1 
ATOM 1621 N NE2 . HIS A 1 230 ? -15.732 25.642  27.271  1.00 88.36 230 A 1 
ATOM 1622 N N   . PHE A 1 231 ? -17.803 22.342  25.045  1.00 95.70 231 A 1 
ATOM 1623 C CA  . PHE A 1 231 ? -17.925 22.988  23.744  1.00 95.62 231 A 1 
ATOM 1624 C C   . PHE A 1 231 ? -18.613 24.342  23.905  1.00 95.92 231 A 1 
ATOM 1625 O O   . PHE A 1 231 ? -19.746 24.428  24.377  1.00 94.92 231 A 1 
ATOM 1626 C CB  . PHE A 1 231 ? -18.683 22.069  22.773  1.00 94.67 231 A 1 
ATOM 1627 C CG  . PHE A 1 231 ? -18.872 22.663  21.390  1.00 94.11 231 A 1 
ATOM 1628 C CD1 . PHE A 1 231 ? -19.980 23.481  21.109  1.00 89.71 231 A 1 
ATOM 1629 C CD2 . PHE A 1 231 ? -17.925 22.413  20.382  1.00 90.61 231 A 1 
ATOM 1630 C CE1 . PHE A 1 231 ? -20.142 24.046  19.832  1.00 89.79 231 A 1 
ATOM 1631 C CE2 . PHE A 1 231 ? -18.087 22.973  19.104  1.00 89.71 231 A 1 
ATOM 1632 C CZ  . PHE A 1 231 ? -19.196 23.789  18.826  1.00 91.63 231 A 1 
ATOM 1633 N N   . ARG A 1 232 ? -17.942 25.409  23.512  1.00 96.89 232 A 1 
ATOM 1634 C CA  . ARG A 1 232 ? -18.432 26.785  23.579  1.00 97.15 232 A 1 
ATOM 1635 C C   . ARG A 1 232 ? -18.316 27.440  22.215  1.00 97.07 232 A 1 
ATOM 1636 O O   . ARG A 1 232 ? -17.262 27.400  21.594  1.00 96.05 232 A 1 
ATOM 1637 C CB  . ARG A 1 232 ? -17.648 27.532  24.658  1.00 96.59 232 A 1 
ATOM 1638 C CG  . ARG A 1 232 ? -18.052 29.000  24.813  1.00 95.42 232 A 1 
ATOM 1639 C CD  . ARG A 1 232 ? -17.158 29.620  25.880  1.00 94.63 232 A 1 
ATOM 1640 N NE  . ARG A 1 232 ? -17.464 31.041  26.098  1.00 90.91 232 A 1 
ATOM 1641 C CZ  . ARG A 1 232 ? -16.625 31.963  26.517  1.00 90.46 232 A 1 
ATOM 1642 N NH1 . ARG A 1 232 ? -15.376 31.697  26.798  1.00 82.35 232 A 1 
ATOM 1643 N NH2 . ARG A 1 232 ? -17.043 33.181  26.663  1.00 82.56 232 A 1 
ATOM 1644 N N   . VAL A 1 233 ? -19.385 28.074  21.773  1.00 97.16 233 A 1 
ATOM 1645 C CA  . VAL A 1 233 ? -19.428 28.805  20.505  1.00 96.91 233 A 1 
ATOM 1646 C C   . VAL A 1 233 ? -19.955 30.214  20.721  1.00 97.02 233 A 1 
ATOM 1647 O O   . VAL A 1 233 ? -20.930 30.421  21.447  1.00 96.10 233 A 1 
ATOM 1648 C CB  . VAL A 1 233 ? -20.216 28.018  19.444  1.00 95.63 233 A 1 
ATOM 1649 C CG1 . VAL A 1 233 ? -21.677 27.764  19.845  1.00 88.20 233 A 1 
ATOM 1650 C CG2 . VAL A 1 233 ? -20.182 28.713  18.082  1.00 87.82 233 A 1 
ATOM 1651 N N   . ILE A 1 234 ? -19.309 31.188  20.098  1.00 97.04 234 A 1 
ATOM 1652 C CA  . ILE A 1 234 ? -19.714 32.593  20.098  1.00 97.01 234 A 1 
ATOM 1653 C C   . ILE A 1 234 ? -19.770 33.075  18.653  1.00 96.75 234 A 1 
ATOM 1654 O O   . ILE A 1 234 ? -18.788 32.963  17.924  1.00 95.82 234 A 1 
ATOM 1655 C CB  . ILE A 1 234 ? -18.758 33.478  20.934  1.00 96.66 234 A 1 
ATOM 1656 C CG1 . ILE A 1 234 ? -18.541 32.917  22.359  1.00 94.47 234 A 1 
ATOM 1657 C CG2 . ILE A 1 234 ? -19.291 34.924  20.990  1.00 94.47 234 A 1 
ATOM 1658 C CD1 . ILE A 1 234 ? -17.493 33.690  23.169  1.00 89.94 234 A 1 
ATOM 1659 N N   . ALA A 1 235 ? -20.898 33.640  18.244  1.00 96.47 235 A 1 
ATOM 1660 C CA  . ALA A 1 235 ? -21.017 34.373  16.995  1.00 96.00 235 A 1 
ATOM 1661 C C   . ALA A 1 235 ? -21.114 35.869  17.283  1.00 96.14 235 A 1 
ATOM 1662 O O   . ALA A 1 235 ? -21.874 36.284  18.159  1.00 95.07 235 A 1 
ATOM 1663 C CB  . ALA A 1 235 ? -22.220 33.855  16.210  1.00 95.05 235 A 1 
ATOM 1664 N N   . ILE A 1 236 ? -20.361 36.667  16.535  1.00 96.47 236 A 1 
ATOM 1665 C CA  . ILE A 1 236 ? -20.381 38.129  16.601  1.00 96.37 236 A 1 
ATOM 1666 C C   . ILE A 1 236 ? -20.823 38.662  15.242  1.00 96.02 236 A 1 
ATOM 1667 O O   . ILE A 1 236 ? -20.223 38.325  14.219  1.00 94.63 236 A 1 
ATOM 1668 C CB  . ILE A 1 236 ? -19.002 38.687  17.021  1.00 95.90 236 A 1 
ATOM 1669 C CG1 . ILE A 1 236 ? -18.598 38.132  18.409  1.00 93.85 236 A 1 
ATOM 1670 C CG2 . ILE A 1 236 ? -19.035 40.226  17.025  1.00 93.62 236 A 1 
ATOM 1671 C CD1 . ILE A 1 236 ? -17.193 38.531  18.870  1.00 88.30 236 A 1 
ATOM 1672 N N   . ARG A 1 237 ? -21.869 39.501  15.244  1.00 95.60 237 A 1 
ATOM 1673 C CA  . ARG A 1 237 ? -22.408 40.152  14.046  1.00 95.21 237 A 1 
ATOM 1674 C C   . ARG A 1 237 ? -22.822 41.580  14.376  1.00 95.51 237 A 1 
ATOM 1675 O O   . ARG A 1 237 ? -23.663 41.792  15.246  1.00 93.65 237 A 1 
ATOM 1676 C CB  . ARG A 1 237 ? -23.604 39.372  13.484  1.00 93.61 237 A 1 
ATOM 1677 C CG  . ARG A 1 237 ? -23.251 37.949  13.034  1.00 89.94 237 A 1 
ATOM 1678 C CD  . ARG A 1 237 ? -24.434 37.258  12.353  1.00 89.61 237 A 1 
ATOM 1679 N NE  . ARG A 1 237 ? -24.716 37.838  11.024  1.00 86.65 237 A 1 
ATOM 1680 C CZ  . ARG A 1 237 ? -24.539 37.265  9.839   1.00 86.82 237 A 1 
ATOM 1681 N NH1 . ARG A 1 237 ? -24.080 36.052  9.704   1.00 77.29 237 A 1 
ATOM 1682 N NH2 . ARG A 1 237 ? -24.820 37.912  8.755   1.00 78.63 237 A 1 
ATOM 1683 N N   . ASP A 1 238 ? -22.229 42.538  13.704  1.00 94.99 238 A 1 
ATOM 1684 C CA  . ASP A 1 238 ? -22.651 43.945  13.686  1.00 94.71 238 A 1 
ATOM 1685 C C   . ASP A 1 238 ? -22.846 44.582  15.078  1.00 94.97 238 A 1 
ATOM 1686 O O   . ASP A 1 238 ? -23.756 45.370  15.316  1.00 91.51 238 A 1 
ATOM 1687 C CB  . ASP A 1 238 ? -23.833 44.108  12.713  1.00 93.42 238 A 1 
ATOM 1688 C CG  . ASP A 1 238 ? -23.514 43.461  11.356  1.00 91.11 238 A 1 
ATOM 1689 O OD1 . ASP A 1 238 ? -22.342 43.571  10.915  1.00 85.05 238 A 1 
ATOM 1690 O OD2 . ASP A 1 238 ? -24.388 42.750  10.825  1.00 85.18 238 A 1 
ATOM 1691 N N   . GLY A 1 239 ? -21.951 44.229  16.025  1.00 94.22 239 A 1 
ATOM 1692 C CA  . GLY A 1 239 ? -21.973 44.739  17.399  1.00 93.95 239 A 1 
ATOM 1693 C C   . GLY A 1 239 ? -22.858 43.959  18.374  1.00 94.75 239 A 1 
ATOM 1694 O O   . GLY A 1 239 ? -22.879 44.282  19.563  1.00 91.95 239 A 1 
ATOM 1695 N N   . GLU A 1 240 ? -23.539 42.908  17.907  1.00 95.64 240 A 1 
ATOM 1696 C CA  . GLU A 1 240 ? -24.283 41.968  18.743  1.00 95.91 240 A 1 
ATOM 1697 C C   . GLU A 1 240 ? -23.573 40.614  18.804  1.00 96.38 240 A 1 
ATOM 1698 O O   . GLU A 1 240 ? -22.775 40.266  17.933  1.00 94.91 240 A 1 
ATOM 1699 C CB  . GLU A 1 240 ? -25.738 41.836  18.259  1.00 94.94 240 A 1 
ATOM 1700 C CG  . GLU A 1 240 ? -26.468 43.190  18.271  1.00 90.56 240 A 1 
ATOM 1701 C CD  . GLU A 1 240 ? -27.980 43.094  18.053  1.00 88.65 240 A 1 
ATOM 1702 O OE1 . GLU A 1 240 ? -28.655 44.095  18.419  1.00 78.66 240 A 1 
ATOM 1703 O OE2 . GLU A 1 240 ? -28.456 42.044  17.582  1.00 78.94 240 A 1 
ATOM 1704 N N   . PHE A 1 241 ? -23.866 39.831  19.847  1.00 95.84 241 A 1 
ATOM 1705 C CA  . PHE A 1 241 ? -23.338 38.479  19.982  1.00 96.16 241 A 1 
ATOM 1706 C C   . PHE A 1 241 ? -24.410 37.488  20.425  1.00 96.36 241 A 1 
ATOM 1707 O O   . PHE A 1 241 ? -25.371 37.836  21.112  1.00 95.52 241 A 1 
ATOM 1708 C CB  . PHE A 1 241 ? -22.121 38.459  20.922  1.00 95.59 241 A 1 
ATOM 1709 C CG  . PHE A 1 241 ? -22.459 38.496  22.403  1.00 95.48 241 A 1 
ATOM 1710 C CD1 . PHE A 1 241 ? -22.736 39.716  23.042  1.00 92.05 241 A 1 
ATOM 1711 C CD2 . PHE A 1 241 ? -22.523 37.300  23.139  1.00 93.09 241 A 1 
ATOM 1712 C CE1 . PHE A 1 241 ? -23.073 39.742  24.405  1.00 91.55 241 A 1 
ATOM 1713 C CE2 . PHE A 1 241 ? -22.861 37.322  24.503  1.00 91.98 241 A 1 
ATOM 1714 C CZ  . PHE A 1 241 ? -23.138 38.545  25.139  1.00 92.54 241 A 1 
ATOM 1715 N N   . ALA A 1 242 ? -24.197 36.223  20.071  1.00 96.24 242 A 1 
ATOM 1716 C CA  . ALA A 1 242 ? -24.837 35.070  20.675  1.00 96.04 242 A 1 
ATOM 1717 C C   . ALA A 1 242 ? -23.761 34.091  21.141  1.00 96.24 242 A 1 
ATOM 1718 O O   . ALA A 1 242 ? -22.762 33.893  20.453  1.00 95.05 242 A 1 
ATOM 1719 C CB  . ALA A 1 242 ? -25.814 34.435  19.682  1.00 95.26 242 A 1 
ATOM 1720 N N   . GLU A 1 243 ? -23.952 33.479  22.310  1.00 96.55 243 A 1 
ATOM 1721 C CA  . GLU A 1 243 ? -23.068 32.467  22.885  1.00 96.70 243 A 1 
ATOM 1722 C C   . GLU A 1 243 ? -23.892 31.272  23.335  1.00 96.69 243 A 1 
ATOM 1723 O O   . GLU A 1 243 ? -24.951 31.436  23.936  1.00 95.31 243 A 1 
ATOM 1724 C CB  . GLU A 1 243 ? -22.265 33.074  24.043  1.00 95.46 243 A 1 
ATOM 1725 C CG  . GLU A 1 243 ? -21.379 32.067  24.794  1.00 93.43 243 A 1 
ATOM 1726 C CD  . GLU A 1 243 ? -20.500 32.741  25.861  1.00 93.14 243 A 1 
ATOM 1727 O OE1 . GLU A 1 243 ? -19.824 32.044  26.648  1.00 84.25 243 A 1 
ATOM 1728 O OE2 . GLU A 1 243 ? -20.461 33.990  25.938  1.00 85.92 243 A 1 
ATOM 1729 N N   . ALA A 1 244 ? -23.383 30.070  23.072  1.00 96.62 244 A 1 
ATOM 1730 C CA  . ALA A 1 244 ? -23.935 28.825  23.580  1.00 96.41 244 A 1 
ATOM 1731 C C   . ALA A 1 244 ? -22.818 27.931  24.126  1.00 96.73 244 A 1 
ATOM 1732 O O   . ALA A 1 244 ? -21.742 27.827  23.535  1.00 95.80 244 A 1 
ATOM 1733 C CB  . ALA A 1 244 ? -24.759 28.149  22.479  1.00 95.59 244 A 1 
ATOM 1734 N N   . VAL A 1 245 ? -23.083 27.274  25.262  1.00 96.85 245 A 1 
ATOM 1735 C CA  . VAL A 1 245 ? -22.175 26.333  25.925  1.00 97.04 245 A 1 
ATOM 1736 C C   . VAL A 1 245 ? -22.857 24.981  26.035  1.00 96.65 245 A 1 
ATOM 1737 O O   . VAL A 1 245 ? -24.003 24.891  26.472  1.00 95.28 245 A 1 
ATOM 1738 C CB  . VAL A 1 245 ? -21.723 26.834  27.308  1.00 96.64 245 A 1 
ATOM 1739 C CG1 . VAL A 1 245 ? -20.696 25.884  27.942  1.00 93.40 245 A 1 
ATOM 1740 C CG2 . VAL A 1 245 ? -21.087 28.227  27.222  1.00 92.70 245 A 1 
ATOM 1741 N N   . PHE A 1 246 ? -22.133 23.928  25.664  1.00 95.65 246 A 1 
ATOM 1742 C CA  . PHE A 1 246 ? -22.574 22.543  25.675  1.00 95.01 246 A 1 
ATOM 1743 C C   . PHE A 1 246 ? -21.591 21.666  26.446  1.00 95.26 246 A 1 
ATOM 1744 O O   . PHE A 1 246 ? -20.393 21.942  26.517  1.00 94.41 246 A 1 
ATOM 1745 C CB  . PHE A 1 246 ? -22.729 22.023  24.245  1.00 93.95 246 A 1 
ATOM 1746 C CG  . PHE A 1 246 ? -23.740 22.745  23.375  1.00 93.23 246 A 1 
ATOM 1747 C CD1 . PHE A 1 246 ? -24.994 22.159  23.125  1.00 87.99 246 A 1 
ATOM 1748 C CD2 . PHE A 1 246 ? -23.411 23.974  22.773  1.00 88.79 246 A 1 
ATOM 1749 C CE1 . PHE A 1 246 ? -25.913 22.793  22.277  1.00 87.62 246 A 1 
ATOM 1750 C CE2 . PHE A 1 246 ? -24.332 24.614  21.932  1.00 87.53 246 A 1 
ATOM 1751 C CZ  . PHE A 1 246 ? -25.582 24.022  21.678  1.00 90.61 246 A 1 
ATOM 1752 N N   . GLU A 1 247 ? -22.115 20.558  26.957  1.00 94.33 247 A 1 
ATOM 1753 C CA  . GLU A 1 247 ? -21.348 19.457  27.527  1.00 94.03 247 A 1 
ATOM 1754 C C   . GLU A 1 247 ? -21.858 18.161  26.905  1.00 93.21 247 A 1 
ATOM 1755 O O   . GLU A 1 247 ? -23.041 17.833  27.047  1.00 90.88 247 A 1 
ATOM 1756 C CB  . GLU A 1 247 ? -21.517 19.460  29.048  1.00 93.23 247 A 1 
ATOM 1757 C CG  . GLU A 1 247 ? -20.679 18.386  29.756  1.00 89.46 247 A 1 
ATOM 1758 C CD  . GLU A 1 247 ? -21.068 18.222  31.237  1.00 88.18 247 A 1 
ATOM 1759 O OE1 . GLU A 1 247 ? -20.675 17.198  31.829  1.00 79.38 247 A 1 
ATOM 1760 O OE2 . GLU A 1 247 ? -21.867 19.033  31.761  1.00 80.09 247 A 1 
ATOM 1761 N N   . ARG A 1 248 ? -20.997 17.448  26.190  1.00 91.21 248 A 1 
ATOM 1762 C CA  . ARG A 1 248 ? -21.327 16.165  25.539  1.00 90.56 248 A 1 
ATOM 1763 C C   . ARG A 1 248 ? -22.573 16.240  24.636  1.00 89.86 248 A 1 
ATOM 1764 O O   . ARG A 1 248 ? -23.379 15.315  24.590  1.00 87.03 248 A 1 
ATOM 1765 C CB  . ARG A 1 248 ? -21.432 15.068  26.610  1.00 89.94 248 A 1 
ATOM 1766 C CG  . ARG A 1 248 ? -20.128 14.887  27.395  1.00 88.19 248 A 1 
ATOM 1767 C CD  . ARG A 1 248 ? -20.326 13.862  28.514  1.00 87.54 248 A 1 
ATOM 1768 N NE  . ARG A 1 248 ? -19.076 13.688  29.264  1.00 85.46 248 A 1 
ATOM 1769 C CZ  . ARG A 1 248 ? -18.761 12.664  30.039  1.00 83.23 248 A 1 
ATOM 1770 N NH1 . ARG A 1 248 ? -19.594 11.732  30.367  1.00 76.63 248 A 1 
ATOM 1771 N NH2 . ARG A 1 248 ? -17.557 12.556  30.486  1.00 77.45 248 A 1 
ATOM 1772 N N   . GLY A 1 249 ? -22.741 17.354  23.947  1.00 89.07 249 A 1 
ATOM 1773 C CA  . GLY A 1 249 ? -23.889 17.646  23.084  1.00 88.00 249 A 1 
ATOM 1774 C C   . GLY A 1 249 ? -25.134 18.196  23.793  1.00 88.60 249 A 1 
ATOM 1775 O O   . GLY A 1 249 ? -26.066 18.628  23.119  1.00 86.36 249 A 1 
ATOM 1776 N N   . ALA A 1 250 ? -25.177 18.222  25.125  1.00 91.59 250 A 1 
ATOM 1777 C CA  . ALA A 1 250 ? -26.286 18.796  25.883  1.00 91.61 250 A 1 
ATOM 1778 C C   . ALA A 1 250 ? -26.067 20.301  26.111  1.00 92.51 250 A 1 
ATOM 1779 O O   . ALA A 1 250 ? -25.034 20.702  26.648  1.00 91.53 250 A 1 
ATOM 1780 C CB  . ALA A 1 250 ? -26.451 18.034  27.203  1.00 90.16 250 A 1 
ATOM 1781 N N   . LEU A 1 251 ? -27.046 21.131  25.743  1.00 93.04 251 A 1 
ATOM 1782 C CA  . LEU A 1 251 ? -27.001 22.578  25.962  1.00 93.51 251 A 1 
ATOM 1783 C C   . LEU A 1 251 ? -27.032 22.892  27.467  1.00 93.53 251 A 1 
ATOM 1784 O O   . LEU A 1 251 ? -27.957 22.486  28.167  1.00 92.11 251 A 1 
ATOM 1785 C CB  . LEU A 1 251 ? -28.172 23.240  25.215  1.00 93.28 251 A 1 
ATOM 1786 C CG  . LEU A 1 251 ? -28.219 24.778  25.317  1.00 92.69 251 A 1 
ATOM 1787 C CD1 . LEU A 1 251 ? -27.038 25.443  24.614  1.00 87.77 251 A 1 
ATOM 1788 C CD2 . LEU A 1 251 ? -29.504 25.299  24.667  1.00 88.17 251 A 1 
ATOM 1789 N N   . LYS A 1 252 ? -26.041 23.646  27.955  1.00 95.28 252 A 1 
ATOM 1790 C CA  . LYS A 1 252 ? -25.923 24.066  29.360  1.00 95.16 252 A 1 
ATOM 1791 C C   . LYS A 1 252 ? -26.347 25.508  29.569  1.00 95.42 252 A 1 
ATOM 1792 O O   . LYS A 1 252 ? -27.028 25.810  30.547  1.00 93.35 252 A 1 
ATOM 1793 C CB  . LYS A 1 252 ? -24.480 23.869  29.849  1.00 94.58 252 A 1 
ATOM 1794 C CG  . LYS A 1 252 ? -24.015 22.405  29.814  1.00 91.23 252 A 1 
ATOM 1795 C CD  . LYS A 1 252 ? -24.830 21.508  30.769  1.00 87.19 252 A 1 
ATOM 1796 C CE  . LYS A 1 252 ? -24.311 20.099  30.588  1.00 81.65 252 A 1 
ATOM 1797 N NZ  . LYS A 1 252 ? -24.508 19.212  31.762  1.00 73.72 252 A 1 
ATOM 1798 N N   . SER A 1 253 ? -25.962 26.387  28.661  1.00 95.83 253 A 1 
ATOM 1799 C CA  . SER A 1 253 ? -26.342 27.794  28.734  1.00 95.79 253 A 1 
ATOM 1800 C C   . SER A 1 253 ? -26.365 28.445  27.357  1.00 95.68 253 A 1 
ATOM 1801 O O   . SER A 1 253 ? -25.601 28.078  26.472  1.00 94.06 253 A 1 
ATOM 1802 C CB  . SER A 1 253 ? -25.413 28.564  29.682  1.00 94.86 253 A 1 
ATOM 1803 O OG  . SER A 1 253 ? -24.079 28.574  29.218  1.00 90.71 253 A 1 
ATOM 1804 N N   . GLU A 1 254 ? -27.235 29.448  27.212  1.00 96.41 254 A 1 
ATOM 1805 C CA  . GLU A 1 254 ? -27.330 30.311  26.039  1.00 95.86 254 A 1 
ATOM 1806 C C   . GLU A 1 254 ? -27.484 31.756  26.508  1.00 95.99 254 A 1 
ATOM 1807 O O   . GLU A 1 254 ? -28.225 32.035  27.453  1.00 92.91 254 A 1 
ATOM 1808 C CB  . GLU A 1 254 ? -28.519 29.875  25.159  1.00 92.61 254 A 1 
ATOM 1809 C CG  . GLU A 1 254 ? -28.668 30.722  23.882  1.00 84.02 254 A 1 
ATOM 1810 C CD  . GLU A 1 254 ? -29.898 30.354  23.022  1.00 85.34 254 A 1 
ATOM 1811 O OE1 . GLU A 1 254 ? -30.179 31.115  22.055  1.00 76.13 254 A 1 
ATOM 1812 O OE2 . GLU A 1 254 ? -30.583 29.363  23.326  1.00 78.13 254 A 1 
ATOM 1813 N N   . ARG A 1 255 ? -26.795 32.683  25.855  1.00 96.01 255 A 1 
ATOM 1814 C CA  . ARG A 1 255 ? -26.977 34.124  26.070  1.00 95.65 255 A 1 
ATOM 1815 C C   . ARG A 1 255 ? -26.802 34.907  24.776  1.00 96.24 255 A 1 
ATOM 1816 O O   . ARG A 1 255 ? -26.036 34.523  23.902  1.00 94.31 255 A 1 
ATOM 1817 C CB  . ARG A 1 255 ? -26.065 34.637  27.195  1.00 92.29 255 A 1 
ATOM 1818 C CG  . ARG A 1 255 ? -24.562 34.515  26.893  1.00 83.12 255 A 1 
ATOM 1819 C CD  . ARG A 1 255 ? -23.738 35.110  28.040  1.00 84.53 255 A 1 
ATOM 1820 N NE  . ARG A 1 255 ? -22.292 35.018  27.758  1.00 74.69 255 A 1 
ATOM 1821 C CZ  . ARG A 1 255 ? -21.296 35.536  28.446  1.00 71.44 255 A 1 
ATOM 1822 N NH1 . ARG A 1 255 ? -21.486 36.236  29.525  1.00 65.19 255 A 1 
ATOM 1823 N NH2 . ARG A 1 255 ? -20.083 35.348  28.045  1.00 60.50 255 A 1 
ATOM 1824 N N   . LYS A 1 256 ? -27.502 36.039  24.675  1.00 95.83 256 A 1 
ATOM 1825 C CA  . LYS A 1 256 ? -27.444 36.975  23.545  1.00 95.67 256 A 1 
ATOM 1826 C C   . LYS A 1 256 ? -27.388 38.397  24.077  1.00 96.20 256 A 1 
ATOM 1827 O O   . LYS A 1 256 ? -27.937 38.676  25.146  1.00 93.17 256 A 1 
ATOM 1828 C CB  . LYS A 1 256 ? -28.653 36.772  22.610  1.00 92.66 256 A 1 
ATOM 1829 C CG  . LYS A 1 256 ? -28.662 35.374  21.970  1.00 82.72 256 A 1 
ATOM 1830 C CD  . LYS A 1 256 ? -29.892 35.101  21.093  1.00 83.41 256 A 1 
ATOM 1831 C CE  . LYS A 1 256 ? -29.737 33.666  20.567  1.00 72.76 256 A 1 
ATOM 1832 N NZ  . LYS A 1 256 ? -31.008 32.983  20.242  1.00 66.72 256 A 1 
ATOM 1833 N N   . GLY A 1 257 ? -26.765 39.303  23.356  1.00 95.16 257 A 1 
ATOM 1834 C CA  . GLY A 1 257 ? -26.704 40.700  23.779  1.00 94.84 257 A 1 
ATOM 1835 C C   . GLY A 1 257 ? -25.890 41.591  22.854  1.00 95.67 257 A 1 
ATOM 1836 O O   . GLY A 1 257 ? -25.384 41.151  21.828  1.00 93.43 257 A 1 
ATOM 1837 N N   . LYS A 1 258 ? -25.770 42.857  23.244  1.00 95.13 258 A 1 
ATOM 1838 C CA  . LYS A 1 258 ? -24.896 43.826  22.579  1.00 95.19 258 A 1 
ATOM 1839 C C   . LYS A 1 258 ? -23.510 43.817  23.215  1.00 95.12 258 A 1 
ATOM 1840 O O   . LYS A 1 258 ? -23.385 43.713  24.434  1.00 90.56 258 A 1 
ATOM 1841 C CB  . LYS A 1 258 ? -25.522 45.226  22.576  1.00 93.68 258 A 1 
ATOM 1842 C CG  . LYS A 1 258 ? -26.763 45.254  21.675  1.00 84.50 258 A 1 
ATOM 1843 C CD  . LYS A 1 258 ? -27.340 46.665  21.510  1.00 79.01 258 A 1 
ATOM 1844 C CE  . LYS A 1 258 ? -28.508 46.576  20.522  1.00 70.87 258 A 1 
ATOM 1845 N NZ  . LYS A 1 258 ? -29.102 47.895  20.220  1.00 60.62 258 A 1 
ATOM 1846 N N   . LEU A 1 259 ? -22.488 43.941  22.380  1.00 93.25 259 A 1 
ATOM 1847 C CA  . LEU A 1 259 ? -21.113 44.065  22.846  1.00 92.50 259 A 1 
ATOM 1848 C C   . LEU A 1 259 ? -20.889 45.445  23.473  1.00 92.38 259 A 1 
ATOM 1849 O O   . LEU A 1 259 ? -21.308 46.459  22.925  1.00 89.49 259 A 1 
ATOM 1850 C CB  . LEU A 1 259 ? -20.154 43.814  21.675  1.00 90.93 259 A 1 
ATOM 1851 C CG  . LEU A 1 259 ? -20.132 42.356  21.187  1.00 88.26 259 A 1 
ATOM 1852 C CD1 . LEU A 1 259 ? -19.355 42.280  19.876  1.00 81.74 259 A 1 
ATOM 1853 C CD2 . LEU A 1 259 ? -19.457 41.426  22.196  1.00 82.74 259 A 1 
ATOM 1854 N N   . LYS A 1 260 ? -20.193 45.477  24.611  1.00 92.80 260 A 1 
ATOM 1855 C CA  . LYS A 1 260 ? -19.775 46.737  25.254  1.00 91.92 260 A 1 
ATOM 1856 C C   . LYS A 1 260 ? -18.665 47.429  24.462  1.00 92.18 260 A 1 
ATOM 1857 O O   . LYS A 1 260 ? -18.639 48.648  24.375  1.00 87.55 260 A 1 
ATOM 1858 C CB  . LYS A 1 260 ? -19.319 46.481  26.696  1.00 90.14 260 A 1 
ATOM 1859 C CG  . LYS A 1 260 ? -20.461 46.040  27.624  1.00 80.40 260 A 1 
ATOM 1860 C CD  . LYS A 1 260 ? -19.944 45.906  29.065  1.00 74.15 260 A 1 
ATOM 1861 C CE  . LYS A 1 260 ? -21.069 45.500  30.023  1.00 65.46 260 A 1 
ATOM 1862 N NZ  . LYS A 1 260 ? -20.582 45.420  31.423  1.00 55.19 260 A 1 
ATOM 1863 N N   . GLU A 1 261 ? -17.778 46.637  23.878  1.00 91.78 261 A 1 
ATOM 1864 C CA  . GLU A 1 261 ? -16.663 47.096  23.056  1.00 91.50 261 A 1 
ATOM 1865 C C   . GLU A 1 261 ? -16.819 46.598  21.619  1.00 91.67 261 A 1 
ATOM 1866 O O   . GLU A 1 261 ? -17.293 45.486  21.378  1.00 88.39 261 A 1 
ATOM 1867 C CB  . GLU A 1 261 ? -15.333 46.610  23.635  1.00 89.89 261 A 1 
ATOM 1868 C CG  . GLU A 1 261 ? -15.037 47.239  25.007  1.00 81.63 261 A 1 
ATOM 1869 C CD  . GLU A 1 261 ? -13.706 46.764  25.605  1.00 75.06 261 A 1 
ATOM 1870 O OE1 . GLU A 1 261 ? -13.433 47.174  26.753  1.00 67.63 261 A 1 
ATOM 1871 O OE2 . GLU A 1 261 ? -13.006 45.981  24.930  1.00 68.04 261 A 1 
ATOM 1872 N N   . LYS A 1 262 ? -16.404 47.407  20.649  1.00 91.53 262 A 1 
ATOM 1873 C CA  . LYS A 1 262 ? -16.502 47.062  19.233  1.00 90.94 262 A 1 
ATOM 1874 C C   . LYS A 1 262 ? -15.522 45.937  18.893  1.00 92.14 262 A 1 
ATOM 1875 O O   . LYS A 1 262 ? -14.318 46.167  18.822  1.00 87.91 262 A 1 
ATOM 1876 C CB  . LYS A 1 262 ? -16.294 48.326  18.382  1.00 87.09 262 A 1 
ATOM 1877 C CG  . LYS A 1 262 ? -16.607 48.086  16.898  1.00 75.55 262 A 1 
ATOM 1878 C CD  . LYS A 1 262 ? -16.481 49.393  16.099  1.00 68.66 262 A 1 
ATOM 1879 C CE  . LYS A 1 262 ? -16.864 49.160  14.635  1.00 59.57 262 A 1 
ATOM 1880 N NZ  . LYS A 1 262 ? -16.828 50.418  13.845  1.00 50.03 262 A 1 
ATOM 1881 N N   . GLN A 1 263 ? -16.050 44.745  18.614  1.00 93.66 263 A 1 
ATOM 1882 C CA  . GLN A 1 263 ? -15.280 43.606  18.111  1.00 93.81 263 A 1 
ATOM 1883 C C   . GLN A 1 263 ? -15.602 43.339  16.639  1.00 94.80 263 A 1 
ATOM 1884 O O   . GLN A 1 263 ? -16.676 43.696  16.146  1.00 92.53 263 A 1 
ATOM 1885 C CB  . GLN A 1 263 ? -15.518 42.361  18.978  1.00 92.12 263 A 1 
ATOM 1886 C CG  . GLN A 1 263 ? -15.064 42.564  20.431  1.00 85.44 263 A 1 
ATOM 1887 C CD  . GLN A 1 263 ? -15.108 41.276  21.247  1.00 83.43 263 A 1 
ATOM 1888 O OE1 . GLN A 1 263 ? -15.025 40.173  20.731  1.00 75.04 263 A 1 
ATOM 1889 N NE2 . GLN A 1 263 ? -15.229 41.370  22.551  1.00 71.82 263 A 1 
ATOM 1890 N N   . LYS A 1 264 ? -14.656 42.707  15.927  1.00 95.21 264 A 1 
ATOM 1891 C CA  . LYS A 1 264 ? -14.870 42.296  14.537  1.00 95.68 264 A 1 
ATOM 1892 C C   . LYS A 1 264 ? -15.865 41.132  14.475  1.00 96.40 264 A 1 
ATOM 1893 O O   . LYS A 1 264 ? -15.860 40.264  15.353  1.00 95.18 264 A 1 
ATOM 1894 C CB  . LYS A 1 264 ? -13.538 41.916  13.874  1.00 94.59 264 A 1 
ATOM 1895 C CG  . LYS A 1 264 ? -12.576 43.102  13.715  1.00 89.92 264 A 1 
ATOM 1896 C CD  . LYS A 1 264 ? -11.289 42.637  13.019  1.00 82.86 264 A 1 
ATOM 1897 C CE  . LYS A 1 264 ? -10.290 43.786  12.858  1.00 76.62 264 A 1 
ATOM 1898 N NZ  . LYS A 1 264 ? -9.010  43.308  12.270  1.00 65.41 264 A 1 
ATOM 1899 N N   . ASN A 1 265 ? -16.659 41.089  13.416  1.00 95.68 265 A 1 
ATOM 1900 C CA  . ASN A 1 265 ? -17.561 39.976  13.118  1.00 96.02 265 A 1 
ATOM 1901 C C   . ASN A 1 265 ? -16.794 38.645  12.991  1.00 96.06 265 A 1 
ATOM 1902 O O   . ASN A 1 265 ? -15.564 38.639  12.882  1.00 94.79 265 A 1 
ATOM 1903 C CB  . ASN A 1 265 ? -18.375 40.305  11.846  1.00 95.41 265 A 1 
ATOM 1904 C CG  . ASN A 1 265 ? -19.414 41.403  12.034  1.00 94.46 265 A 1 
ATOM 1905 O OD1 . ASN A 1 265 ? -19.616 41.937  13.113  1.00 88.76 265 A 1 
ATOM 1906 N ND2 . ASN A 1 265 ? -20.132 41.750  10.987  1.00 88.01 265 A 1 
ATOM 1907 N N   . GLY A 1 266 ? -17.531 37.521  13.031  1.00 95.75 266 A 1 
ATOM 1908 C CA  . GLY A 1 266 ? -16.987 36.169  12.889  1.00 95.85 266 A 1 
ATOM 1909 C C   . GLY A 1 266 ? -17.411 35.210  13.999  1.00 96.21 266 A 1 
ATOM 1910 O O   . GLY A 1 266 ? -18.241 35.553  14.849  1.00 95.19 266 A 1 
ATOM 1911 N N   . THR A 1 267 ? -16.836 34.016  13.997  1.00 95.82 267 A 1 
ATOM 1912 C CA  . THR A 1 267 ? -17.147 32.916  14.919  1.00 95.87 267 A 1 
ATOM 1913 C C   . THR A 1 267 ? -15.939 32.582  15.790  1.00 96.46 267 A 1 
ATOM 1914 O O   . THR A 1 267 ? -14.799 32.584  15.342  1.00 95.65 267 A 1 
ATOM 1915 C CB  . THR A 1 267 ? -17.625 31.665  14.162  1.00 94.85 267 A 1 
ATOM 1916 O OG1 . THR A 1 267 ? -18.521 32.014  13.143  1.00 89.15 267 A 1 
ATOM 1917 C CG2 . THR A 1 267 ? -18.346 30.674  15.082  1.00 88.53 267 A 1 
ATOM 1918 N N   . TYR A 1 268 ? -16.196 32.284  17.056  1.00 96.13 268 A 1 
ATOM 1919 C CA  . TYR A 1 268 ? -15.242 31.718  18.001  1.00 96.38 268 A 1 
ATOM 1920 C C   . TYR A 1 268 ? -15.766 30.371  18.480  1.00 96.50 268 A 1 
ATOM 1921 O O   . TYR A 1 268 ? -16.914 30.274  18.908  1.00 95.87 268 A 1 
ATOM 1922 C CB  . TYR A 1 268 ? -15.035 32.687  19.166  1.00 96.04 268 A 1 
ATOM 1923 C CG  . TYR A 1 268 ? -14.192 32.141  20.302  1.00 94.30 268 A 1 
ATOM 1924 C CD1 . TYR A 1 268 ? -14.794 31.455  21.377  1.00 88.05 268 A 1 
ATOM 1925 C CD2 . TYR A 1 268 ? -12.800 32.334  20.292  1.00 88.82 268 A 1 
ATOM 1926 C CE1 . TYR A 1 268 ? -14.005 30.979  22.443  1.00 86.04 268 A 1 
ATOM 1927 C CE2 . TYR A 1 268 ? -12.012 31.862  21.356  1.00 86.42 268 A 1 
ATOM 1928 C CZ  . TYR A 1 268 ? -12.613 31.191  22.440  1.00 89.33 268 A 1 
ATOM 1929 O OH  . TYR A 1 268 ? -11.852 30.765  23.476  1.00 87.58 268 A 1 
ATOM 1930 N N   . VAL A 1 269 ? -14.929 29.342  18.424  1.00 96.83 269 A 1 
ATOM 1931 C CA  . VAL A 1 269 ? -15.218 28.006  18.951  1.00 96.94 269 A 1 
ATOM 1932 C C   . VAL A 1 269 ? -14.120 27.617  19.928  1.00 97.23 269 A 1 
ATOM 1933 O O   . VAL A 1 269 ? -12.936 27.742  19.625  1.00 96.45 269 A 1 
ATOM 1934 C CB  . VAL A 1 269 ? -15.366 26.964  17.826  1.00 96.11 269 A 1 
ATOM 1935 C CG1 . VAL A 1 269 ? -15.673 25.574  18.400  1.00 92.64 269 A 1 
ATOM 1936 C CG2 . VAL A 1 269 ? -16.504 27.336  16.867  1.00 92.54 269 A 1 
ATOM 1937 N N   . GLU A 1 270 ? -14.526 27.124  21.094  1.00 97.29 270 A 1 
ATOM 1938 C CA  . GLU A 1 270 ? -13.650 26.548  22.108  1.00 97.30 270 A 1 
ATOM 1939 C C   . GLU A 1 270 ? -14.165 25.156  22.453  1.00 97.22 270 A 1 
ATOM 1940 O O   . GLU A 1 270 ? -15.357 24.990  22.708  1.00 96.04 270 A 1 
ATOM 1941 C CB  . GLU A 1 270 ? -13.615 27.473  23.333  1.00 96.22 270 A 1 
ATOM 1942 C CG  . GLU A 1 270 ? -12.742 26.961  24.490  1.00 93.13 270 A 1 
ATOM 1943 C CD  . GLU A 1 270 ? -12.773 27.973  25.647  1.00 93.44 270 A 1 
ATOM 1944 O OE1 . GLU A 1 270 ? -13.580 27.785  26.573  1.00 84.34 270 A 1 
ATOM 1945 O OE2 . GLU A 1 270 ? -12.009 28.967  25.584  1.00 86.40 270 A 1 
ATOM 1946 N N   . PHE A 1 271 ? -13.286 24.155  22.451  1.00 95.96 271 A 1 
ATOM 1947 C CA  . PHE A 1 271 ? -13.668 22.803  22.840  1.00 95.62 271 A 1 
ATOM 1948 C C   . PHE A 1 271 ? -12.540 22.038  23.531  1.00 95.91 271 A 1 
ATOM 1949 O O   . PHE A 1 271 ? -11.360 22.257  23.273  1.00 95.11 271 A 1 
ATOM 1950 C CB  . PHE A 1 271 ? -14.232 22.037  21.633  1.00 94.64 271 A 1 
ATOM 1951 C CG  . PHE A 1 271 ? -13.206 21.559  20.624  1.00 94.23 271 A 1 
ATOM 1952 C CD1 . PHE A 1 271 ? -12.829 22.372  19.536  1.00 90.92 271 A 1 
ATOM 1953 C CD2 . PHE A 1 271 ? -12.646 20.274  20.756  1.00 90.93 271 A 1 
ATOM 1954 C CE1 . PHE A 1 271 ? -11.906 21.902  18.588  1.00 89.89 271 A 1 
ATOM 1955 C CE2 . PHE A 1 271 ? -11.718 19.804  19.809  1.00 89.82 271 A 1 
ATOM 1956 C CZ  . PHE A 1 271 ? -11.348 20.616  18.721  1.00 90.97 271 A 1 
ATOM 1957 N N   . ALA A 1 272 ? -12.938 21.099  24.391  1.00 95.53 272 A 1 
ATOM 1958 C CA  . ALA A 1 272 ? -12.074 20.067  24.951  1.00 95.27 272 A 1 
ATOM 1959 C C   . ALA A 1 272 ? -12.682 18.704  24.619  1.00 94.91 272 A 1 
ATOM 1960 O O   . ALA A 1 272 ? -13.852 18.461  24.932  1.00 93.40 272 A 1 
ATOM 1961 C CB  . ALA A 1 272 ? -11.931 20.287  26.459  1.00 94.73 272 A 1 
ATOM 1962 N N   . ALA A 1 273 ? -11.917 17.825  23.960  1.00 93.02 273 A 1 
ATOM 1963 C CA  . ALA A 1 273 ? -12.390 16.491  23.601  1.00 92.60 273 A 1 
ATOM 1964 C C   . ALA A 1 273 ? -12.733 15.681  24.864  1.00 92.59 273 A 1 
ATOM 1965 O O   . ALA A 1 273 ? -12.139 15.883  25.921  1.00 91.48 273 A 1 
ATOM 1966 C CB  . ALA A 1 273 ? -11.345 15.805  22.718  1.00 91.60 273 A 1 
ATOM 1967 N N   . ASP A 1 274 ? -13.719 14.783  24.771  1.00 91.70 274 A 1 
ATOM 1968 C CA  . ASP A 1 274 ? -14.185 14.000  25.916  1.00 90.92 274 A 1 
ATOM 1969 C C   . ASP A 1 274 ? -13.174 12.891  26.268  1.00 90.35 274 A 1 
ATOM 1970 O O   . ASP A 1 274 ? -13.009 11.966  25.467  1.00 89.05 274 A 1 
ATOM 1971 C CB  . ASP A 1 274 ? -15.571 13.435  25.592  1.00 89.88 274 A 1 
ATOM 1972 C CG  . ASP A 1 274 ? -16.269 12.781  26.787  1.00 88.56 274 A 1 
ATOM 1973 O OD1 . ASP A 1 274 ? -15.637 12.516  27.828  1.00 84.16 274 A 1 
ATOM 1974 O OD2 . ASP A 1 274 ? -17.502 12.570  26.677  1.00 83.81 274 A 1 
ATOM 1975 N N   . PRO A 1 275 ? -12.525 12.923  27.450  1.00 91.30 275 A 1 
ATOM 1976 C CA  . PRO A 1 275 ? -11.541 11.909  27.836  1.00 89.97 275 A 1 
ATOM 1977 C C   . PRO A 1 275 ? -12.116 10.492  27.959  1.00 89.74 275 A 1 
ATOM 1978 O O   . PRO A 1 275 ? -11.363 9.524   27.895  1.00 87.65 275 A 1 
ATOM 1979 C CB  . PRO A 1 275 ? -10.959 12.380  29.174  1.00 88.34 275 A 1 
ATOM 1980 C CG  . PRO A 1 275 ? -11.203 13.885  29.174  1.00 84.90 275 A 1 
ATOM 1981 C CD  . PRO A 1 275 ? -12.539 13.989  28.446  1.00 88.82 275 A 1 
ATOM 1982 N N   . GLU A 1 276 ? -13.444 10.333  28.114  1.00 88.91 276 A 1 
ATOM 1983 C CA  . GLU A 1 276 ? -14.087 9.012   28.094  1.00 88.03 276 A 1 
ATOM 1984 C C   . GLU A 1 276 ? -14.061 8.374   26.697  1.00 87.70 276 A 1 
ATOM 1985 O O   . GLU A 1 276 ? -14.066 7.153   26.570  1.00 85.44 276 A 1 
ATOM 1986 C CB  . GLU A 1 276 ? -15.549 9.117   28.563  1.00 87.57 276 A 1 
ATOM 1987 C CG  . GLU A 1 276 ? -15.691 9.453   30.060  1.00 82.49 276 A 1 
ATOM 1988 C CD  . GLU A 1 276 ? -17.161 9.587   30.505  1.00 79.37 276 A 1 
ATOM 1989 O OE1 . GLU A 1 276 ? -17.398 9.963   31.680  1.00 70.77 276 A 1 
ATOM 1990 O OE2 . GLU A 1 276 ? -18.095 9.457   29.675  1.00 72.33 276 A 1 
ATOM 1991 N N   . ILE A 1 277 ? -14.032 9.198   25.647  1.00 88.03 277 A 1 
ATOM 1992 C CA  . ILE A 1 277 ? -13.976 8.757   24.247  1.00 87.21 277 A 1 
ATOM 1993 C C   . ILE A 1 277 ? -12.532 8.740   23.740  1.00 87.15 277 A 1 
ATOM 1994 O O   . ILE A 1 277 ? -12.155 7.849   22.977  1.00 85.11 277 A 1 
ATOM 1995 C CB  . ILE A 1 277 ? -14.892 9.652   23.382  1.00 86.28 277 A 1 
ATOM 1996 C CG1 . ILE A 1 277 ? -16.349 9.521   23.879  1.00 83.54 277 A 1 
ATOM 1997 C CG2 . ILE A 1 277 ? -14.789 9.284   21.893  1.00 82.35 277 A 1 
ATOM 1998 C CD1 . ILE A 1 277 ? -17.359 10.388  23.128  1.00 75.56 277 A 1 
ATOM 1999 N N   . PHE A 1 278 ? -11.724 9.695   24.186  1.00 87.75 278 A 1 
ATOM 2000 C CA  . PHE A 1 278 ? -10.317 9.850   23.822  1.00 87.57 278 A 1 
ATOM 2001 C C   . PHE A 1 278 ? -9.417  9.717   25.065  1.00 88.14 278 A 1 
ATOM 2002 O O   . PHE A 1 278 ? -8.889  10.718  25.562  1.00 86.83 278 A 1 
ATOM 2003 C CB  . PHE A 1 278 ? -10.125 11.194  23.119  1.00 86.87 278 A 1 
ATOM 2004 C CG  . PHE A 1 278 ? -11.012 11.411  21.913  1.00 85.80 278 A 1 
ATOM 2005 C CD1 . PHE A 1 278 ? -10.654 10.880  20.666  1.00 81.02 278 A 1 
ATOM 2006 C CD2 . PHE A 1 278 ? -12.193 12.163  22.048  1.00 82.31 278 A 1 
ATOM 2007 C CE1 . PHE A 1 278 ? -11.463 11.123  19.546  1.00 80.98 278 A 1 
ATOM 2008 C CE2 . PHE A 1 278 ? -13.006 12.404  20.931  1.00 80.70 278 A 1 
ATOM 2009 C CZ  . PHE A 1 278 ? -12.639 11.892  19.679  1.00 83.66 278 A 1 
ATOM 2010 N N   . PRO A 1 279 ? -9.259  8.502   25.616  1.00 87.37 279 A 1 
ATOM 2011 C CA  . PRO A 1 279 ? -8.512  8.317   26.850  1.00 85.43 279 A 1 
ATOM 2012 C C   . PRO A 1 279 ? -7.039  8.698   26.664  1.00 84.28 279 A 1 
ATOM 2013 O O   . PRO A 1 279 ? -6.353  8.173   25.786  1.00 79.56 279 A 1 
ATOM 2014 C CB  . PRO A 1 279 ? -8.700  6.839   27.221  1.00 83.64 279 A 1 
ATOM 2015 C CG  . PRO A 1 279 ? -8.973  6.162   25.879  1.00 81.21 279 A 1 
ATOM 2016 C CD  . PRO A 1 279 ? -9.745  7.225   25.111  1.00 84.89 279 A 1 
ATOM 2017 N N   . GLY A 1 280 ? -6.559  9.602   27.503  1.00 87.26 280 A 1 
ATOM 2018 C CA  . GLY A 1 280 ? -5.152  10.000  27.521  1.00 86.87 280 A 1 
ATOM 2019 C C   . GLY A 1 280 ? -4.664  10.741  26.272  1.00 88.53 280 A 1 
ATOM 2020 O O   . GLY A 1 280 ? -3.462  10.737  26.017  1.00 84.74 280 A 1 
ATOM 2021 N N   . TYR A 1 281 ? -5.567  11.362  25.490  1.00 87.74 281 A 1 
ATOM 2022 C CA  . TYR A 1 281 ? -5.163  12.035  24.256  1.00 88.56 281 A 1 
ATOM 2023 C C   . TYR A 1 281 ? -4.198  13.204  24.505  1.00 89.42 281 A 1 
ATOM 2024 O O   . TYR A 1 281 ? -4.340  13.968  25.457  1.00 88.35 281 A 1 
ATOM 2025 C CB  . TYR A 1 281 ? -6.381  12.478  23.433  1.00 87.34 281 A 1 
ATOM 2026 C CG  . TYR A 1 281 ? -7.060  13.752  23.905  1.00 87.49 281 A 1 
ATOM 2027 C CD1 . TYR A 1 281 ? -8.098  13.692  24.854  1.00 82.48 281 A 1 
ATOM 2028 C CD2 . TYR A 1 281 ? -6.656  15.003  23.397  1.00 83.44 281 A 1 
ATOM 2029 C CE1 . TYR A 1 281 ? -8.724  14.870  25.296  1.00 81.09 281 A 1 
ATOM 2030 C CE2 . TYR A 1 281 ? -7.276  16.187  23.840  1.00 81.07 281 A 1 
ATOM 2031 C CZ  . TYR A 1 281 ? -8.313  16.125  24.791  1.00 83.54 281 A 1 
ATOM 2032 O OH  . TYR A 1 281 ? -8.914  17.269  25.225  1.00 81.32 281 A 1 
ATOM 2033 N N   . LEU A 1 282 ? -3.246  13.365  23.591  1.00 90.81 282 A 1 
ATOM 2034 C CA  . LEU A 1 282 ? -2.327  14.500  23.509  1.00 91.52 282 A 1 
ATOM 2035 C C   . LEU A 1 282 ? -2.192  14.940  22.053  1.00 92.16 282 A 1 
ATOM 2036 O O   . LEU A 1 282 ? -2.024  14.110  21.160  1.00 90.32 282 A 1 
ATOM 2037 C CB  . LEU A 1 282 ? -0.950  14.109  24.074  1.00 89.67 282 A 1 
ATOM 2038 C CG  . LEU A 1 282 ? -0.875  14.043  25.608  1.00 83.51 282 A 1 
ATOM 2039 C CD1 . LEU A 1 282 ? 0.463   13.446  26.035  1.00 77.47 282 A 1 
ATOM 2040 C CD2 . LEU A 1 282 ? -0.984  15.438  26.233  1.00 77.50 282 A 1 
ATOM 2041 N N   . PHE A 1 283 ? -2.228  16.239  21.812  1.00 92.24 283 A 1 
ATOM 2042 C CA  . PHE A 1 283 ? -1.962  16.766  20.480  1.00 92.72 283 A 1 
ATOM 2043 C C   . PHE A 1 283 ? -0.458  16.808  20.203  1.00 93.12 283 A 1 
ATOM 2044 O O   . PHE A 1 283 ? 0.296   17.460  20.931  1.00 92.01 283 A 1 
ATOM 2045 C CB  . PHE A 1 283 ? -2.580  18.155  20.316  1.00 92.39 283 A 1 
ATOM 2046 C CG  . PHE A 1 283 ? -4.088  18.156  20.166  1.00 92.43 283 A 1 
ATOM 2047 C CD1 . PHE A 1 283 ? -4.667  17.773  18.944  1.00 89.53 283 A 1 
ATOM 2048 C CD2 . PHE A 1 283 ? -4.913  18.561  21.233  1.00 89.86 283 A 1 
ATOM 2049 C CE1 . PHE A 1 283 ? -6.065  17.797  18.784  1.00 89.31 283 A 1 
ATOM 2050 C CE2 . PHE A 1 283 ? -6.310  18.585  21.074  1.00 89.21 283 A 1 
ATOM 2051 C CZ  . PHE A 1 283 ? -6.889  18.204  19.849  1.00 90.86 283 A 1 
ATOM 2052 N N   . ASN A 1 284 ? -0.028  16.203  19.103  1.00 92.29 284 A 1 
ATOM 2053 C CA  . ASN A 1 284 ? 1.277   16.483  18.525  1.00 92.22 284 A 1 
ATOM 2054 C C   . ASN A 1 284 ? 1.203   17.811  17.747  1.00 92.36 284 A 1 
ATOM 2055 O O   . ASN A 1 284 ? 0.504   17.926  16.736  1.00 92.10 284 A 1 
ATOM 2056 C CB  . ASN A 1 284 ? 1.739   15.289  17.677  1.00 91.56 284 A 1 
ATOM 2057 C CG  . ASN A 1 284 ? 3.148   15.487  17.149  1.00 89.61 284 A 1 
ATOM 2058 O OD1 . ASN A 1 284 ? 3.604   16.594  16.951  1.00 82.36 284 A 1 
ATOM 2059 N ND2 . ASN A 1 284 ? 3.883   14.433  16.914  1.00 81.30 284 A 1 
ATOM 2060 N N   . LEU A 1 285 ? 1.898   18.829  18.251  1.00 93.97 285 A 1 
ATOM 2061 C CA  . LEU A 1 285 ? 1.859   20.175  17.681  1.00 94.52 285 A 1 
ATOM 2062 C C   . LEU A 1 285 ? 2.469   20.222  16.273  1.00 94.89 285 A 1 
ATOM 2063 O O   . LEU A 1 285 ? 1.972   20.975  15.444  1.00 94.02 285 A 1 
ATOM 2064 C CB  . LEU A 1 285 ? 2.547   21.173  18.632  1.00 94.14 285 A 1 
ATOM 2065 C CG  . LEU A 1 285 ? 1.948   21.264  20.054  1.00 93.19 285 A 1 
ATOM 2066 C CD1 . LEU A 1 285 ? 2.681   22.337  20.856  1.00 88.86 285 A 1 
ATOM 2067 C CD2 . LEU A 1 285 ? 0.454   21.604  20.059  1.00 88.52 285 A 1 
ATOM 2068 N N   . GLU A 1 286 ? 3.454   19.380  15.960  1.00 93.44 286 A 1 
ATOM 2069 C CA  . GLU A 1 286 ? 4.068   19.314  14.626  1.00 92.63 286 A 1 
ATOM 2070 C C   . GLU A 1 286 ? 3.061   18.863  13.557  1.00 92.40 286 A 1 
ATOM 2071 O O   . GLU A 1 286 ? 3.019   19.411  12.458  1.00 90.88 286 A 1 
ATOM 2072 C CB  . GLU A 1 286 ? 5.253   18.337  14.621  1.00 92.06 286 A 1 
ATOM 2073 C CG  . GLU A 1 286 ? 6.395   18.737  15.567  1.00 83.68 286 A 1 
ATOM 2074 C CD  . GLU A 1 286 ? 7.564   17.734  15.548  1.00 78.38 286 A 1 
ATOM 2075 O OE1 . GLU A 1 286 ? 8.577   18.032  16.214  1.00 67.57 286 A 1 
ATOM 2076 O OE2 . GLU A 1 286 ? 7.438   16.668  14.900  1.00 68.29 286 A 1 
ATOM 2077 N N   . PHE A 1 287 ? 2.179   17.907  13.887  1.00 91.26 287 A 1 
ATOM 2078 C CA  . PHE A 1 287 ? 1.117   17.488  12.968  1.00 90.37 287 A 1 
ATOM 2079 C C   . PHE A 1 287 ? 0.141   18.627  12.676  1.00 90.89 287 A 1 
ATOM 2080 O O   . PHE A 1 287 ? -0.335  18.768  11.547  1.00 90.07 287 A 1 
ATOM 2081 C CB  . PHE A 1 287 ? 0.341   16.296  13.546  1.00 89.14 287 A 1 
ATOM 2082 C CG  . PHE A 1 287 ? 1.110   15.001  13.747  1.00 86.28 287 A 1 
ATOM 2083 C CD1 . PHE A 1 287 ? 2.342   14.755  13.110  1.00 77.83 287 A 1 
ATOM 2084 C CD2 . PHE A 1 287 ? 0.545   14.003  14.565  1.00 76.98 287 A 1 
ATOM 2085 C CE1 . PHE A 1 287 ? 3.012   13.535  13.302  1.00 75.53 287 A 1 
ATOM 2086 C CE2 . PHE A 1 287 ? 1.214   12.782  14.757  1.00 75.20 287 A 1 
ATOM 2087 C CZ  . PHE A 1 287 ? 2.451   12.547  14.132  1.00 80.08 287 A 1 
ATOM 2088 N N   . ILE A 1 288 ? -0.148  19.452  13.686  1.00 93.65 288 A 1 
ATOM 2089 C CA  . ILE A 1 288 ? -1.027  20.607  13.539  1.00 94.06 288 A 1 
ATOM 2090 C C   . ILE A 1 288 ? -0.327  21.704  12.748  1.00 93.76 288 A 1 
ATOM 2091 O O   . ILE A 1 288 ? -0.932  22.216  11.812  1.00 93.05 288 A 1 
ATOM 2092 C CB  . ILE A 1 288 ? -1.536  21.089  14.909  1.00 94.25 288 A 1 
ATOM 2093 C CG1 . ILE A 1 288 ? -2.340  19.950  15.572  1.00 92.51 288 A 1 
ATOM 2094 C CG2 . ILE A 1 288 ? -2.408  22.347  14.735  1.00 92.16 288 A 1 
ATOM 2095 C CD1 . ILE A 1 288 ? -2.728  20.242  17.013  1.00 88.01 288 A 1 
ATOM 2096 N N   . GLU A 1 289 ? 0.930   22.026  13.048  1.00 95.35 289 A 1 
ATOM 2097 C CA  . GLU A 1 289 ? 1.716   23.004  12.291  1.00 94.66 289 A 1 
ATOM 2098 C C   . GLU A 1 289 ? 1.768   22.641  10.805  1.00 93.66 289 A 1 
ATOM 2099 O O   . GLU A 1 289 ? 1.384   23.459  9.967   1.00 92.30 289 A 1 
ATOM 2100 C CB  . GLU A 1 289 ? 3.142   23.142  12.850  1.00 94.44 289 A 1 
ATOM 2101 C CG  . GLU A 1 289 ? 3.169   23.933  14.161  1.00 88.17 289 A 1 
ATOM 2102 C CD  . GLU A 1 289 ? 4.568   24.346  14.626  1.00 87.87 289 A 1 
ATOM 2103 O OE1 . GLU A 1 289 ? 4.646   24.936  15.727  1.00 77.16 289 A 1 
ATOM 2104 O OE2 . GLU A 1 289 ? 5.537   24.241  13.843  1.00 79.59 289 A 1 
ATOM 2105 N N   . LYS A 1 290 ? 2.110   21.394  10.477  1.00 93.50 290 A 1 
ATOM 2106 C CA  . LYS A 1 290 ? 2.126   20.915  9.089   1.00 91.72 290 A 1 
ATOM 2107 C C   . LYS A 1 290 ? 0.753   21.032  8.419   1.00 91.97 290 A 1 
ATOM 2108 O O   . LYS A 1 290 ? 0.649   21.405  7.250   1.00 90.64 290 A 1 
ATOM 2109 C CB  . LYS A 1 290 ? 2.667   19.473  9.067   1.00 90.39 290 A 1 
ATOM 2110 C CG  . LYS A 1 290 ? 2.872   18.979  7.630   1.00 80.57 290 A 1 
ATOM 2111 C CD  . LYS A 1 290 ? 3.710   17.699  7.561   1.00 74.25 290 A 1 
ATOM 2112 C CE  . LYS A 1 290 ? 3.992   17.395  6.081   1.00 65.56 290 A 1 
ATOM 2113 N NZ  . LYS A 1 290 ? 5.110   16.439  5.878   1.00 58.49 290 A 1 
ATOM 2114 N N   . ARG A 1 291 ? -0.335  20.760  9.153   1.00 92.85 291 A 1 
ATOM 2115 C CA  . ARG A 1 291 ? -1.704  20.908  8.634   1.00 92.09 291 A 1 
ATOM 2116 C C   . ARG A 1 291 ? -2.071  22.374  8.391   1.00 92.89 291 A 1 
ATOM 2117 O O   . ARG A 1 291 ? -2.619  22.686  7.337   1.00 92.10 291 A 1 
ATOM 2118 C CB  . ARG A 1 291 ? -2.678  20.199  9.584   1.00 90.75 291 A 1 
ATOM 2119 C CG  . ARG A 1 291 ? -4.116  20.195  9.048   1.00 84.22 291 A 1 
ATOM 2120 C CD  . ARG A 1 291 ? -5.058  19.368  9.926   1.00 82.10 291 A 1 
ATOM 2121 N NE  . ARG A 1 291 ? -4.721  17.927  9.888   1.00 76.63 291 A 1 
ATOM 2122 C CZ  . ARG A 1 291 ? -5.545  16.909  10.095  1.00 72.21 291 A 1 
ATOM 2123 N NH1 . ARG A 1 291 ? -6.799  17.079  10.382  1.00 63.77 291 A 1 
ATOM 2124 N NH2 . ARG A 1 291 ? -5.122  15.678  10.013  1.00 65.92 291 A 1 
ATOM 2125 N N   . ILE A 1 292 ? -1.758  23.269  9.324   1.00 94.78 292 A 1 
ATOM 2126 C CA  . ILE A 1 292 ? -1.992  24.716  9.195   1.00 95.45 292 A 1 
ATOM 2127 C C   . ILE A 1 292 ? -1.185  25.291  8.027   1.00 95.38 292 A 1 
ATOM 2128 O O   . ILE A 1 292 ? -1.702  26.084  7.241   1.00 94.72 292 A 1 
ATOM 2129 C CB  . ILE A 1 292 ? -1.664  25.418  10.531  1.00 95.73 292 A 1 
ATOM 2130 C CG1 . ILE A 1 292 ? -2.631  25.008  11.672  1.00 93.88 292 A 1 
ATOM 2131 C CG2 . ILE A 1 292 ? -1.663  26.947  10.389  1.00 93.78 292 A 1 
ATOM 2132 C CD1 . ILE A 1 292 ? -4.087  25.439  11.512  1.00 85.49 292 A 1 
ATOM 2133 N N   . GLN A 1 293 ? 0.050   24.844  7.862   1.00 95.54 293 A 1 
ATOM 2134 C CA  . GLN A 1 293 ? 0.906   25.221  6.745   1.00 94.73 293 A 1 
ATOM 2135 C C   . GLN A 1 293 ? 0.316   24.782  5.398   1.00 94.50 293 A 1 
ATOM 2136 O O   . GLN A 1 293 ? 0.180   25.599  4.483   1.00 93.57 293 A 1 
ATOM 2137 C CB  . GLN A 1 293 ? 2.268   24.597  7.017   1.00 93.68 293 A 1 
ATOM 2138 C CG  . GLN A 1 293 ? 3.340   25.080  6.048   1.00 87.72 293 A 1 
ATOM 2139 C CD  . GLN A 1 293 ? 4.700   24.606  6.540   1.00 82.22 293 A 1 
ATOM 2140 O OE1 . GLN A 1 293 ? 4.861   23.519  7.079   1.00 72.43 293 A 1 
ATOM 2141 N NE2 . GLN A 1 293 ? 5.711   25.418  6.424   1.00 70.05 293 A 1 
ATOM 2142 N N   . ASN A 1 294 ? -0.159  23.531  5.303   1.00 93.64 294 A 1 
ATOM 2143 C CA  . ASN A 1 294 ? -0.864  23.048  4.115   1.00 92.66 294 A 1 
ATOM 2144 C C   . ASN A 1 294 ? -2.128  23.869  3.820   1.00 93.13 294 A 1 
ATOM 2145 O O   . ASN A 1 294 ? -2.380  24.210  2.663   1.00 92.28 294 A 1 
ATOM 2146 C CB  . ASN A 1 294 ? -1.197  21.559  4.289   1.00 91.42 294 A 1 
ATOM 2147 C CG  . ASN A 1 294 ? 0.018   20.655  4.145   1.00 88.07 294 A 1 
ATOM 2148 O OD1 . ASN A 1 294 ? 1.029   20.998  3.571   1.00 81.93 294 A 1 
ATOM 2149 N ND2 . ASN A 1 294 ? -0.062  19.433  4.614   1.00 80.60 294 A 1 
ATOM 2150 N N   . TYR A 1 295 ? -2.895  24.258  4.846   1.00 93.79 295 A 1 
ATOM 2151 C CA  . TYR A 1 295 ? -4.030  25.163  4.655   1.00 93.97 295 A 1 
ATOM 2152 C C   . TYR A 1 295 ? -3.603  26.524  4.106   1.00 94.53 295 A 1 
ATOM 2153 O O   . TYR A 1 295 ? -4.292  27.054  3.237   1.00 93.76 295 A 1 
ATOM 2154 C CB  . TYR A 1 295 ? -4.804  25.362  5.959   1.00 93.30 295 A 1 
ATOM 2155 C CG  . TYR A 1 295 ? -5.694  24.214  6.387   1.00 91.73 295 A 1 
ATOM 2156 C CD1 . TYR A 1 295 ? -6.668  23.694  5.510   1.00 87.14 295 A 1 
ATOM 2157 C CD2 . TYR A 1 295 ? -5.606  23.726  7.704   1.00 86.83 295 A 1 
ATOM 2158 C CE1 . TYR A 1 295 ? -7.543  22.683  5.946   1.00 85.62 295 A 1 
ATOM 2159 C CE2 . TYR A 1 295 ? -6.477  22.718  8.146   1.00 85.47 295 A 1 
ATOM 2160 C CZ  . TYR A 1 295 ? -7.451  22.196  7.270   1.00 86.89 295 A 1 
ATOM 2161 O OH  . TYR A 1 295 ? -8.290  21.236  7.712   1.00 84.49 295 A 1 
ATOM 2162 N N   . ALA A 1 296 ? -2.480  27.084  4.560   1.00 95.46 296 A 1 
ATOM 2163 C CA  . ALA A 1 296 ? -1.958  28.342  4.033   1.00 95.89 296 A 1 
ATOM 2164 C C   . ALA A 1 296 ? -1.598  28.216  2.542   1.00 95.79 296 A 1 
ATOM 2165 O O   . ALA A 1 296 ? -1.982  29.078  1.753   1.00 94.85 296 A 1 
ATOM 2166 C CB  . ALA A 1 296 ? -0.768  28.799  4.887   1.00 95.99 296 A 1 
ATOM 2167 N N   . TYR A 1 297 ? -0.959  27.112  2.127   1.00 95.17 297 A 1 
ATOM 2168 C CA  . TYR A 1 297 ? -0.639  26.864  0.713   1.00 94.90 297 A 1 
ATOM 2169 C C   . TYR A 1 297 ? -1.882  26.714  -0.169  1.00 94.45 297 A 1 
ATOM 2170 O O   . TYR A 1 297 ? -1.946  27.263  -1.268  1.00 93.43 297 A 1 
ATOM 2171 C CB  . TYR A 1 297 ? 0.221   25.599  0.584   1.00 95.06 297 A 1 
ATOM 2172 C CG  . TYR A 1 297 ? 1.563   25.674  1.279   1.00 94.77 297 A 1 
ATOM 2173 C CD1 . TYR A 1 297 ? 2.339   26.841  1.176   1.00 91.87 297 A 1 
ATOM 2174 C CD2 . TYR A 1 297 ? 2.042   24.571  2.023   1.00 92.34 297 A 1 
ATOM 2175 C CE1 . TYR A 1 297 ? 3.570   26.931  1.839   1.00 91.63 297 A 1 
ATOM 2176 C CE2 . TYR A 1 297 ? 3.277   24.654  2.683   1.00 91.67 297 A 1 
ATOM 2177 C CZ  . TYR A 1 297 ? 4.034   25.844  2.599   1.00 92.50 297 A 1 
ATOM 2178 O OH  . TYR A 1 297 ? 5.206   25.959  3.252   1.00 90.88 297 A 1 
ATOM 2179 N N   . LEU A 1 298 ? -2.891  25.999  0.318   1.00 94.18 298 A 1 
ATOM 2180 C CA  . LEU A 1 298 ? -4.122  25.760  -0.440  1.00 93.40 298 A 1 
ATOM 2181 C C   . LEU A 1 298 ? -5.045  26.987  -0.501  1.00 93.06 298 A 1 
ATOM 2182 O O   . LEU A 1 298 ? -5.929  27.048  -1.360  1.00 91.47 298 A 1 
ATOM 2183 C CB  . LEU A 1 298 ? -4.828  24.548  0.184   1.00 92.94 298 A 1 
ATOM 2184 C CG  . LEU A 1 298 ? -4.040  23.234  0.008   1.00 91.47 298 A 1 
ATOM 2185 C CD1 . LEU A 1 298 ? -4.626  22.167  0.925   1.00 88.28 298 A 1 
ATOM 2186 C CD2 . LEU A 1 298 ? -4.081  22.725  -1.435  1.00 87.82 298 A 1 
ATOM 2187 N N   . ASN A 1 299 ? -4.832  27.962  0.377   1.00 93.85 299 A 1 
ATOM 2188 C CA  . ASN A 1 299 ? -5.640  29.173  0.508   1.00 93.63 299 A 1 
ATOM 2189 C C   . ASN A 1 299 ? -4.757  30.428  0.493   1.00 94.23 299 A 1 
ATOM 2190 O O   . ASN A 1 299 ? -4.722  31.202  1.451   1.00 93.03 299 A 1 
ATOM 2191 C CB  . ASN A 1 299 ? -6.531  29.060  1.755   1.00 92.68 299 A 1 
ATOM 2192 C CG  . ASN A 1 299 ? -7.436  27.846  1.708   1.00 91.19 299 A 1 
ATOM 2193 O OD1 . ASN A 1 299 ? -8.441  27.819  1.015   1.00 84.28 299 A 1 
ATOM 2194 N ND2 . ASN A 1 299 ? -7.085  26.799  2.416   1.00 83.95 299 A 1 
ATOM 2195 N N   . ALA A 1 300 ? -4.029  30.632  -0.610  1.00 93.77 300 A 1 
ATOM 2196 C CA  . ALA A 1 300 ? -3.129  31.765  -0.776  1.00 93.51 300 A 1 
ATOM 2197 C C   . ALA A 1 300 ? -3.815  33.110  -0.454  1.00 93.53 300 A 1 
ATOM 2198 O O   . ALA A 1 300 ? -4.887  33.425  -0.979  1.00 91.58 300 A 1 
ATOM 2199 C CB  . ALA A 1 300 ? -2.557  31.744  -2.199  1.00 92.81 300 A 1 
ATOM 2200 N N   . GLY A 1 301 ? -3.179  33.900  0.402   1.00 93.85 301 A 1 
ATOM 2201 C CA  . GLY A 1 301 ? -3.694  35.173  0.915   1.00 94.20 301 A 1 
ATOM 2202 C C   . GLY A 1 301 ? -4.472  35.086  2.236   1.00 95.35 301 A 1 
ATOM 2203 O O   . GLY A 1 301 ? -4.785  36.133  2.810   1.00 93.62 301 A 1 
ATOM 2204 N N   . LEU A 1 302 ? -4.748  33.885  2.743   1.00 95.32 302 A 1 
ATOM 2205 C CA  . LEU A 1 302 ? -5.246  33.664  4.103   1.00 95.83 302 A 1 
ATOM 2206 C C   . LEU A 1 302 ? -4.083  33.721  5.104   1.00 96.57 302 A 1 
ATOM 2207 O O   . LEU A 1 302 ? -3.049  33.084  4.904   1.00 95.89 302 A 1 
ATOM 2208 C CB  . LEU A 1 302 ? -5.988  32.318  4.164   1.00 95.23 302 A 1 
ATOM 2209 C CG  . LEU A 1 302 ? -6.581  31.949  5.539   1.00 94.45 302 A 1 
ATOM 2210 C CD1 . LEU A 1 302 ? -7.637  32.943  6.013   1.00 90.37 302 A 1 
ATOM 2211 C CD2 . LEU A 1 302 ? -7.236  30.570  5.459   1.00 90.34 302 A 1 
ATOM 2212 N N   . THR A 1 303 ? -4.259  34.454  6.199   1.00 96.89 303 A 1 
ATOM 2213 C CA  . THR A 1 303 ? -3.344  34.442  7.347   1.00 97.30 303 A 1 
ATOM 2214 C C   . THR A 1 303 ? -3.889  33.504  8.412   1.00 97.48 303 A 1 
ATOM 2215 O O   . THR A 1 303 ? -4.920  33.788  9.024   1.00 96.75 303 A 1 
ATOM 2216 C CB  . THR A 1 303 ? -3.150  35.853  7.922   1.00 96.89 303 A 1 
ATOM 2217 O OG1 . THR A 1 303 ? -2.662  36.713  6.916   1.00 92.41 303 A 1 
ATOM 2218 C CG2 . THR A 1 303 ? -2.149  35.890  9.079   1.00 92.29 303 A 1 
ATOM 2219 N N   . LEU A 1 304 ? -3.184  32.406  8.649   1.00 97.49 304 A 1 
ATOM 2220 C CA  . LEU A 1 304 ? -3.455  31.482  9.741   1.00 97.44 304 A 1 
ATOM 2221 C C   . LEU A 1 304 ? -2.460  31.745  10.872  1.00 97.71 304 A 1 
ATOM 2222 O O   . LEU A 1 304 ? -1.270  31.919  10.625  1.00 96.91 304 A 1 
ATOM 2223 C CB  . LEU A 1 304 ? -3.366  30.039  9.219   1.00 96.70 304 A 1 
ATOM 2224 C CG  . LEU A 1 304 ? -4.544  29.665  8.302   1.00 94.78 304 A 1 
ATOM 2225 C CD1 . LEU A 1 304 ? -4.132  28.586  7.312   1.00 88.82 304 A 1 
ATOM 2226 C CD2 . LEU A 1 304 ? -5.720  29.131  9.118   1.00 88.72 304 A 1 
ATOM 2227 N N   . VAL A 1 305 ? -2.933  31.779  12.100  1.00 97.77 305 A 1 
ATOM 2228 C CA  . VAL A 1 305 ? -2.081  31.913  13.288  1.00 97.85 305 A 1 
ATOM 2229 C C   . VAL A 1 305 ? -2.290  30.695  14.164  1.00 97.87 305 A 1 
ATOM 2230 O O   . VAL A 1 305 ? -3.406  30.437  14.592  1.00 97.10 305 A 1 
ATOM 2231 C CB  . VAL A 1 305 ? -2.373  33.216  14.057  1.00 97.33 305 A 1 
ATOM 2232 C CG1 . VAL A 1 305 ? -1.458  33.359  15.279  1.00 94.14 305 A 1 
ATOM 2233 C CG2 . VAL A 1 305 ? -2.137  34.437  13.162  1.00 94.13 305 A 1 
ATOM 2234 N N   . PHE A 1 306 ? -1.220  29.956  14.446  1.00 97.12 306 A 1 
ATOM 2235 C CA  . PHE A 1 306 ? -1.257  28.828  15.371  1.00 97.17 306 A 1 
ATOM 2236 C C   . PHE A 1 306 ? -0.326  29.083  16.555  1.00 97.23 306 A 1 
ATOM 2237 O O   . PHE A 1 306 ? 0.869   29.288  16.366  1.00 96.44 306 A 1 
ATOM 2238 C CB  . PHE A 1 306 ? -0.910  27.530  14.635  1.00 96.70 306 A 1 
ATOM 2239 C CG  . PHE A 1 306 ? -0.885  26.320  15.549  1.00 96.58 306 A 1 
ATOM 2240 C CD1 . PHE A 1 306 ? 0.279   25.538  15.658  1.00 92.79 306 A 1 
ATOM 2241 C CD2 . PHE A 1 306 ? -2.011  25.997  16.330  1.00 93.25 306 A 1 
ATOM 2242 C CE1 . PHE A 1 306 ? 0.316   24.444  16.536  1.00 92.66 306 A 1 
ATOM 2243 C CE2 . PHE A 1 306 ? -1.968  24.910  17.217  1.00 92.15 306 A 1 
ATOM 2244 C CZ  . PHE A 1 306 ? -0.805  24.134  17.319  1.00 94.13 306 A 1 
ATOM 2245 N N   . ASN A 1 307 ? -0.885  29.120  17.764  1.00 96.85 307 A 1 
ATOM 2246 C CA  . ASN A 1 307 ? -0.157  29.443  18.998  1.00 96.78 307 A 1 
ATOM 2247 C C   . ASN A 1 307 ? 0.744   30.696  18.873  1.00 96.78 307 A 1 
ATOM 2248 O O   . ASN A 1 307 ? 1.875   30.723  19.349  1.00 95.03 307 A 1 
ATOM 2249 C CB  . ASN A 1 307 ? 0.572   28.184  19.512  1.00 96.20 307 A 1 
ATOM 2250 C CG  . ASN A 1 307 ? -0.361  27.131  20.075  1.00 95.20 307 A 1 
ATOM 2251 O OD1 . ASN A 1 307 ? -1.530  27.355  20.329  1.00 89.17 307 A 1 
ATOM 2252 N ND2 . ASN A 1 307 ? 0.145   25.947  20.329  1.00 88.81 307 A 1 
ATOM 2253 N N   . GLY A 1 308 ? 0.256   31.727  18.191  1.00 96.55 308 A 1 
ATOM 2254 C CA  . GLY A 1 308 ? 0.975   32.986  17.953  1.00 96.48 308 A 1 
ATOM 2255 C C   . GLY A 1 308 ? 1.920   32.989  16.746  1.00 96.95 308 A 1 
ATOM 2256 O O   . GLY A 1 308 ? 2.322   34.067  16.307  1.00 95.41 308 A 1 
ATOM 2257 N N   . ARG A 1 309 ? 2.255   31.843  16.149  1.00 96.49 309 A 1 
ATOM 2258 C CA  . ARG A 1 309 ? 3.056   31.746  14.914  1.00 96.77 309 A 1 
ATOM 2259 C C   . ARG A 1 309 ? 2.168   31.940  13.686  1.00 97.13 309 A 1 
ATOM 2260 O O   . ARG A 1 309 ? 1.122   31.311  13.574  1.00 95.89 309 A 1 
ATOM 2261 C CB  . ARG A 1 309 ? 3.798   30.402  14.898  1.00 95.91 309 A 1 
ATOM 2262 C CG  . ARG A 1 309 ? 4.741   30.255  13.699  1.00 91.60 309 A 1 
ATOM 2263 C CD  . ARG A 1 309 ? 5.457   28.902  13.751  1.00 88.18 309 A 1 
ATOM 2264 N NE  . ARG A 1 309 ? 6.330   28.693  12.587  1.00 78.21 309 A 1 
ATOM 2265 C CZ  . ARG A 1 309 ? 6.988   27.582  12.299  1.00 73.87 309 A 1 
ATOM 2266 N NH1 . ARG A 1 309 ? 6.941   26.523  13.066  1.00 68.14 309 A 1 
ATOM 2267 N NH2 . ARG A 1 309 ? 7.718   27.510  11.219  1.00 65.01 309 A 1 
ATOM 2268 N N   . GLN A 1 310 ? 2.590   32.795  12.767  1.00 97.39 310 A 1 
ATOM 2269 C CA  . GLN A 1 310 ? 1.867   33.073  11.524  1.00 97.38 310 A 1 
ATOM 2270 C C   . GLN A 1 310 ? 2.270   32.124  10.394  1.00 97.44 310 A 1 
ATOM 2271 O O   . GLN A 1 310 ? 3.455   31.866  10.187  1.00 96.08 310 A 1 
ATOM 2272 C CB  . GLN A 1 310 ? 2.060   34.529  11.080  1.00 96.05 310 A 1 
ATOM 2273 C CG  . GLN A 1 310 ? 1.413   35.521  12.056  1.00 86.12 310 A 1 
ATOM 2274 C CD  . GLN A 1 310 ? 1.474   36.967  11.575  1.00 86.49 310 A 1 
ATOM 2275 O OE1 . GLN A 1 310 ? 1.970   37.305  10.511  1.00 76.70 310 A 1 
ATOM 2276 N NE2 . GLN A 1 310 ? 0.963   37.895  12.349  1.00 74.64 310 A 1 
ATOM 2277 N N   . PHE A 1 311 ? 1.282   31.696  9.624   1.00 97.24 311 A 1 
ATOM 2278 C CA  . PHE A 1 311 ? 1.415   30.887  8.421   1.00 96.97 311 A 1 
ATOM 2279 C C   . PHE A 1 311 ? 0.666   31.587  7.287   1.00 97.07 311 A 1 
ATOM 2280 O O   . PHE A 1 311 ? -0.548  31.789  7.357   1.00 96.04 311 A 1 
ATOM 2281 C CB  . PHE A 1 311 ? 0.862   29.480  8.670   1.00 96.51 311 A 1 
ATOM 2282 C CG  . PHE A 1 311 ? 1.558   28.714  9.776   1.00 96.35 311 A 1 
ATOM 2283 C CD1 . PHE A 1 311 ? 2.540   27.758  9.463   1.00 93.00 311 A 1 
ATOM 2284 C CD2 . PHE A 1 311 ? 1.220   28.950  11.124  1.00 93.68 311 A 1 
ATOM 2285 C CE1 . PHE A 1 311 ? 3.175   27.038  10.486  1.00 92.87 311 A 1 
ATOM 2286 C CE2 . PHE A 1 311 ? 1.863   28.236  12.149  1.00 93.14 311 A 1 
ATOM 2287 C CZ  . PHE A 1 311 ? 2.838   27.276  11.830  1.00 94.34 311 A 1 
ATOM 2288 N N   . VAL A 1 312 ? 1.401   31.999  6.266   1.00 96.96 312 A 1 
ATOM 2289 C CA  . VAL A 1 312 ? 0.856   32.726  5.115   1.00 97.02 312 A 1 
ATOM 2290 C C   . VAL A 1 312 ? 1.547   32.241  3.854   1.00 97.02 312 A 1 
ATOM 2291 O O   . VAL A 1 312 ? 2.772   32.233  3.791   1.00 95.55 312 A 1 
ATOM 2292 C CB  . VAL A 1 312 ? 1.047   34.252  5.255   1.00 95.88 312 A 1 
ATOM 2293 C CG1 . VAL A 1 312 ? 0.412   35.010  4.076   1.00 86.43 312 A 1 
ATOM 2294 C CG2 . VAL A 1 312 ? 0.421   34.805  6.538   1.00 85.93 312 A 1 
ATOM 2295 N N   . SER A 1 313 ? 0.768   31.910  2.843   1.00 96.28 313 A 1 
ATOM 2296 C CA  . SER A 1 313 ? 1.276   31.668  1.496   1.00 95.90 313 A 1 
ATOM 2297 C C   . SER A 1 313 ? 0.793   32.766  0.553   1.00 95.37 313 A 1 
ATOM 2298 O O   . SER A 1 313 ? -0.365  33.197  0.616   1.00 94.12 313 A 1 
ATOM 2299 C CB  . SER A 1 313 ? 0.852   30.294  1.002   1.00 95.28 313 A 1 
ATOM 2300 O OG  . SER A 1 313 ? 1.283   30.124  -0.328  1.00 91.23 313 A 1 
ATOM 2301 N N   . ARG A 1 314 ? 1.678   33.225  -0.325  1.00 95.66 314 A 1 
ATOM 2302 C CA  . ARG A 1 314 ? 1.346   34.201  -1.373  1.00 95.08 314 A 1 
ATOM 2303 C C   . ARG A 1 314 ? 1.150   33.549  -2.738  1.00 95.30 314 A 1 
ATOM 2304 O O   . ARG A 1 314 ? 0.374   34.058  -3.536  1.00 92.69 314 A 1 
ATOM 2305 C CB  . ARG A 1 314 ? 2.430   35.280  -1.451  1.00 93.76 314 A 1 
ATOM 2306 C CG  . ARG A 1 314 ? 2.507   36.124  -0.171  1.00 85.43 314 A 1 
ATOM 2307 C CD  . ARG A 1 314 ? 3.549   37.231  -0.345  1.00 79.15 314 A 1 
ATOM 2308 N NE  . ARG A 1 314 ? 3.655   38.071  0.861   1.00 68.94 314 A 1 
ATOM 2309 C CZ  . ARG A 1 314 ? 4.474   39.093  1.031   1.00 59.25 314 A 1 
ATOM 2310 N NH1 . ARG A 1 314 ? 5.298   39.476  0.098   1.00 52.48 314 A 1 
ATOM 2311 N NH2 . ARG A 1 314 ? 4.486   39.753  2.157   1.00 51.76 314 A 1 
ATOM 2312 N N   . ARG A 1 315 ? 1.858   32.449  -3.002  1.00 95.30 315 A 1 
ATOM 2313 C CA  . ARG A 1 315 ? 1.904   31.778  -4.306  1.00 95.17 315 A 1 
ATOM 2314 C C   . ARG A 1 315 ? 1.345   30.348  -4.266  1.00 95.51 315 A 1 
ATOM 2315 O O   . ARG A 1 315 ? 1.568   29.588  -5.193  1.00 93.55 315 A 1 
ATOM 2316 C CB  . ARG A 1 315 ? 3.344   31.813  -4.848  1.00 94.18 315 A 1 
ATOM 2317 C CG  . ARG A 1 315 ? 3.895   33.232  -5.040  1.00 91.27 315 A 1 
ATOM 2318 C CD  . ARG A 1 315 ? 5.363   33.195  -5.484  1.00 87.95 315 A 1 
ATOM 2319 N NE  . ARG A 1 315 ? 6.208   32.615  -4.424  1.00 79.29 315 A 1 
ATOM 2320 C CZ  . ARG A 1 315 ? 7.510   32.408  -4.454  1.00 73.00 315 A 1 
ATOM 2321 N NH1 . ARG A 1 315 ? 8.249   32.758  -5.468  1.00 68.59 315 A 1 
ATOM 2322 N NH2 . ARG A 1 315 ? 8.078   31.823  -3.439  1.00 62.39 315 A 1 
ATOM 2323 N N   . GLY A 1 316 ? 0.623   29.987  -3.218  1.00 94.62 316 A 1 
ATOM 2324 C CA  . GLY A 1 316 ? -0.081  28.709  -3.130  1.00 94.80 316 A 1 
ATOM 2325 C C   . GLY A 1 316 ? 0.852   27.497  -3.213  1.00 95.95 316 A 1 
ATOM 2326 O O   . GLY A 1 316 ? 1.842   27.410  -2.479  1.00 94.95 316 A 1 
ATOM 2327 N N   . LEU A 1 317 ? 0.560   26.574  -4.123  1.00 96.20 317 A 1 
ATOM 2328 C CA  . LEU A 1 317 ? 1.352   25.353  -4.308  1.00 96.74 317 A 1 
ATOM 2329 C C   . LEU A 1 317 ? 2.804   25.605  -4.739  1.00 96.99 317 A 1 
ATOM 2330 O O   . LEU A 1 317 ? 3.650   24.739  -4.537  1.00 96.15 317 A 1 
ATOM 2331 C CB  . LEU A 1 317 ? 0.673   24.443  -5.340  1.00 96.34 317 A 1 
ATOM 2332 C CG  . LEU A 1 317 ? -0.716  23.912  -4.966  1.00 94.92 317 A 1 
ATOM 2333 C CD1 . LEU A 1 317 ? -1.112  22.889  -6.025  1.00 90.80 317 A 1 
ATOM 2334 C CD2 . LEU A 1 317 ? -0.756  23.231  -3.597  1.00 90.96 317 A 1 
ATOM 2335 N N   . PHE A 1 318 ? 3.111   26.777  -5.305  1.00 97.01 318 A 1 
ATOM 2336 C CA  . PHE A 1 318 ? 4.495   27.164  -5.572  1.00 97.00 318 A 1 
ATOM 2337 C C   . PHE A 1 318 ? 5.293   27.273  -4.270  1.00 96.97 318 A 1 
ATOM 2338 O O   . PHE A 1 318 ? 6.408   26.767  -4.196  1.00 96.29 318 A 1 
ATOM 2339 C CB  . PHE A 1 318 ? 4.520   28.490  -6.340  1.00 96.60 318 A 1 
ATOM 2340 C CG  . PHE A 1 318 ? 5.903   28.924  -6.786  1.00 96.43 318 A 1 
ATOM 2341 C CD1 . PHE A 1 318 ? 6.814   29.465  -5.865  1.00 93.92 318 A 1 
ATOM 2342 C CD2 . PHE A 1 318 ? 6.289   28.765  -8.128  1.00 94.24 318 A 1 
ATOM 2343 C CE1 . PHE A 1 318 ? 8.112   29.826  -6.274  1.00 93.25 318 A 1 
ATOM 2344 C CE2 . PHE A 1 318 ? 7.581   29.134  -8.541  1.00 93.02 318 A 1 
ATOM 2345 C CZ  . PHE A 1 318 ? 8.495   29.659  -7.610  1.00 93.74 318 A 1 
ATOM 2346 N N   . ASP A 1 319 ? 4.734   27.909  -3.229  1.00 96.97 319 A 1 
ATOM 2347 C CA  . ASP A 1 319 ? 5.402   28.065  -1.936  1.00 96.73 319 A 1 
ATOM 2348 C C   . ASP A 1 319 ? 5.552   26.705  -1.228  1.00 96.70 319 A 1 
ATOM 2349 O O   . ASP A 1 319 ? 6.615   26.435  -0.677  1.00 95.79 319 A 1 
ATOM 2350 C CB  . ASP A 1 319 ? 4.645   29.083  -1.060  1.00 96.31 319 A 1 
ATOM 2351 C CG  . ASP A 1 319 ? 4.671   30.536  -1.571  1.00 95.40 319 A 1 
ATOM 2352 O OD1 . ASP A 1 319 ? 5.620   30.945  -2.284  1.00 92.25 319 A 1 
ATOM 2353 O OD2 . ASP A 1 319 ? 3.735   31.299  -1.231  1.00 91.90 319 A 1 
ATOM 2354 N N   . LEU A 1 320 ? 4.553   25.820  -1.327  1.00 96.54 320 A 1 
ATOM 2355 C CA  . LEU A 1 320 ? 4.646   24.440  -0.829  1.00 96.24 320 A 1 
ATOM 2356 C C   . LEU A 1 320 ? 5.816   23.706  -1.488  1.00 95.93 320 A 1 
ATOM 2357 O O   . LEU A 1 320 ? 6.680   23.160  -0.807  1.00 94.72 320 A 1 
ATOM 2358 C CB  . LEU A 1 320 ? 3.304   23.715  -1.064  1.00 95.91 320 A 1 
ATOM 2359 C CG  . LEU A 1 320 ? 3.216   22.269  -0.509  1.00 94.47 320 A 1 
ATOM 2360 C CD1 . LEU A 1 320 ? 1.744   21.872  -0.366  1.00 87.51 320 A 1 
ATOM 2361 C CD2 . LEU A 1 320 ? 3.856   21.210  -1.402  1.00 87.17 320 A 1 
ATOM 2362 N N   . LEU A 1 321 ? 5.861   23.694  -2.819  1.00 96.68 321 A 1 
ATOM 2363 C CA  . LEU A 1 321 ? 6.896   22.957  -3.533  1.00 96.40 321 A 1 
ATOM 2364 C C   . LEU A 1 321 ? 8.288   23.563  -3.304  1.00 95.78 321 A 1 
ATOM 2365 O O   . LEU A 1 321 ? 9.263   22.824  -3.224  1.00 94.51 321 A 1 
ATOM 2366 C CB  . LEU A 1 321 ? 6.517   22.882  -5.020  1.00 96.26 321 A 1 
ATOM 2367 C CG  . LEU A 1 321 ? 7.387   21.889  -5.811  1.00 94.24 321 A 1 
ATOM 2368 C CD1 . LEU A 1 321 ? 7.154   20.442  -5.372  1.00 88.75 321 A 1 
ATOM 2369 C CD2 . LEU A 1 321 ? 7.064   21.980  -7.298  1.00 89.12 321 A 1 
ATOM 2370 N N   . GLN A 1 322 ? 8.383   24.878  -3.170  1.00 96.40 322 A 1 
ATOM 2371 C CA  . GLN A 1 322 ? 9.633   25.577  -2.857  1.00 95.72 322 A 1 
ATOM 2372 C C   . GLN A 1 322 ? 10.186  25.171  -1.491  1.00 94.97 322 A 1 
ATOM 2373 O O   . GLN A 1 322 ? 11.394  25.027  -1.356  1.00 93.44 322 A 1 
ATOM 2374 C CB  . GLN A 1 322 ? 9.396   27.095  -2.914  1.00 95.17 322 A 1 
ATOM 2375 C CG  . GLN A 1 322 ? 10.666  27.930  -2.665  1.00 90.79 322 A 1 
ATOM 2376 C CD  . GLN A 1 322 ? 11.717  27.731  -3.750  1.00 85.77 322 A 1 
ATOM 2377 O OE1 . GLN A 1 322 ? 11.547  28.135  -4.890  1.00 74.86 322 A 1 
ATOM 2378 N NE2 . GLN A 1 322 ? 12.832  27.107  -3.448  1.00 73.04 322 A 1 
ATOM 2379 N N   . GLU A 1 323 ? 9.320   24.999  -0.500  1.00 95.14 323 A 1 
ATOM 2380 C CA  . GLU A 1 323 ? 9.736   24.549  0.830   1.00 93.87 323 A 1 
ATOM 2381 C C   . GLU A 1 323 ? 10.198  23.091  0.820   1.00 93.22 323 A 1 
ATOM 2382 O O   . GLU A 1 323 ? 11.263  22.780  1.351   1.00 90.90 323 A 1 
ATOM 2383 C CB  . GLU A 1 323 ? 8.581   24.776  1.802   1.00 92.84 323 A 1 
ATOM 2384 C CG  . GLU A 1 323 ? 8.982   24.457  3.253   1.00 84.44 323 A 1 
ATOM 2385 C CD  . GLU A 1 323 ? 7.904   24.900  4.245   1.00 80.38 323 A 1 
ATOM 2386 O OE1 . GLU A 1 323 ? 8.025   24.600  5.450   1.00 70.09 323 A 1 
ATOM 2387 O OE2 . GLU A 1 323 ? 6.953   25.596  3.831   1.00 70.88 323 A 1 
ATOM 2388 N N   . GLU A 1 324 ? 9.457   22.219  0.146   1.00 93.66 324 A 1 
ATOM 2389 C CA  . GLU A 1 324 ? 9.783   20.788  0.071   1.00 92.33 324 A 1 
ATOM 2390 C C   . GLU A 1 324 ? 11.040  20.501  -0.777  1.00 92.41 324 A 1 
ATOM 2391 O O   . GLU A 1 324 ? 11.750  19.524  -0.536  1.00 89.98 324 A 1 
ATOM 2392 C CB  . GLU A 1 324 ? 8.568   20.036  -0.494  1.00 91.82 324 A 1 
ATOM 2393 C CG  . GLU A 1 324 ? 7.348   20.020  0.454   1.00 88.29 324 A 1 
ATOM 2394 C CD  . GLU A 1 324 ? 7.480   19.094  1.677   1.00 87.62 324 A 1 
ATOM 2395 O OE1 . GLU A 1 324 ? 6.620   19.180  2.586   1.00 79.47 324 A 1 
ATOM 2396 O OE2 . GLU A 1 324 ? 8.366   18.208  1.678   1.00 80.34 324 A 1 
ATOM 2397 N N   . THR A 1 325 ? 11.334  21.337  -1.770  1.00 93.79 325 A 1 
ATOM 2398 C CA  . THR A 1 325 ? 12.505  21.147  -2.650  1.00 93.40 325 A 1 
ATOM 2399 C C   . THR A 1 325 ? 13.703  22.015  -2.279  1.00 91.91 325 A 1 
ATOM 2400 O O   . THR A 1 325 ? 14.834  21.674  -2.639  1.00 86.78 325 A 1 
ATOM 2401 C CB  . THR A 1 325 ? 12.155  21.347  -4.132  1.00 93.30 325 A 1 
ATOM 2402 O OG1 . THR A 1 325 ? 11.647  22.632  -4.406  1.00 87.04 325 A 1 
ATOM 2403 C CG2 . THR A 1 325 ? 11.122  20.329  -4.616  1.00 85.10 325 A 1 
ATOM 2404 N N   . GLY A 1 326 ? 13.489  23.127  -1.585  1.00 91.61 326 A 1 
ATOM 2405 C CA  . GLY A 1 326 ? 14.523  24.113  -1.282  1.00 90.43 326 A 1 
ATOM 2406 C C   . GLY A 1 326 ? 15.268  24.568  -2.541  1.00 91.35 326 A 1 
ATOM 2407 O O   . GLY A 1 326 ? 14.660  24.941  -3.545  1.00 88.18 326 A 1 
ATOM 2408 N N   . GLU A 1 327 ? 16.594  24.504  -2.498  1.00 90.31 327 A 1 
ATOM 2409 C CA  . GLU A 1 327 ? 17.479  24.815  -3.634  1.00 90.69 327 A 1 
ATOM 2410 C C   . GLU A 1 327 ? 17.769  23.599  -4.538  1.00 91.42 327 A 1 
ATOM 2411 O O   . GLU A 1 327 ? 18.526  23.699  -5.498  1.00 87.08 327 A 1 
ATOM 2412 C CB  . GLU A 1 327 ? 18.787  25.447  -3.130  1.00 88.67 327 A 1 
ATOM 2413 C CG  . GLU A 1 327 ? 18.559  26.770  -2.375  1.00 82.32 327 A 1 
ATOM 2414 C CD  . GLU A 1 327 ? 19.869  27.504  -2.025  1.00 75.39 327 A 1 
ATOM 2415 O OE1 . GLU A 1 327 ? 19.763  28.681  -1.613  1.00 66.40 327 A 1 
ATOM 2416 O OE2 . GLU A 1 327 ? 20.956  26.904  -2.170  1.00 67.66 327 A 1 
ATOM 2417 N N   . ALA A 1 328 ? 17.171  22.442  -4.257  1.00 89.77 328 A 1 
ATOM 2418 C CA  . ALA A 1 328 ? 17.454  21.205  -4.994  1.00 89.78 328 A 1 
ATOM 2419 C C   . ALA A 1 328 ? 16.834  21.161  -6.403  1.00 91.06 328 A 1 
ATOM 2420 O O   . ALA A 1 328 ? 17.118  20.240  -7.176  1.00 86.91 328 A 1 
ATOM 2421 C CB  . ALA A 1 328 ? 17.009  20.010  -4.141  1.00 87.02 328 A 1 
ATOM 2422 N N   . GLY A 1 329 ? 15.982  22.134  -6.746  1.00 91.33 329 A 1 
ATOM 2423 C CA  . GLY A 1 329 ? 15.361  22.244  -8.064  1.00 92.63 329 A 1 
ATOM 2424 C C   . GLY A 1 329 ? 16.386  22.486  -9.178  1.00 93.54 329 A 1 
ATOM 2425 O O   . GLY A 1 329 ? 17.151  23.445  -9.138  1.00 90.86 329 A 1 
ATOM 2426 N N   . LEU A 1 330 ? 16.382  21.649  -10.217 1.00 94.77 330 A 1 
ATOM 2427 C CA  . LEU A 1 330 ? 17.326  21.739  -11.343 1.00 94.95 330 A 1 
ATOM 2428 C C   . LEU A 1 330 ? 17.072  22.940  -12.260 1.00 95.52 330 A 1 
ATOM 2429 O O   . LEU A 1 330 ? 17.971  23.393  -12.981 1.00 93.86 330 A 1 
ATOM 2430 C CB  . LEU A 1 330 ? 17.259  20.433  -12.155 1.00 94.06 330 A 1 
ATOM 2431 C CG  . LEU A 1 330 ? 17.718  19.178  -11.395 1.00 91.67 330 A 1 
ATOM 2432 C CD1 . LEU A 1 330 ? 17.568  17.957  -12.300 1.00 86.84 330 A 1 
ATOM 2433 C CD2 . LEU A 1 330 ? 19.180  19.287  -10.963 1.00 87.30 330 A 1 
ATOM 2434 N N   . TYR A 1 331 ? 15.855  23.461  -12.250 1.00 95.52 331 A 1 
ATOM 2435 C CA  . TYR A 1 331 ? 15.421  24.602  -13.046 1.00 95.69 331 A 1 
ATOM 2436 C C   . TYR A 1 331 ? 14.361  25.409  -12.293 1.00 95.85 331 A 1 
ATOM 2437 O O   . TYR A 1 331 ? 13.826  24.956  -11.282 1.00 94.66 331 A 1 
ATOM 2438 C CB  . TYR A 1 331 ? 14.940  24.112  -14.418 1.00 95.69 331 A 1 
ATOM 2439 C CG  . TYR A 1 331 ? 13.833  23.071  -14.394 1.00 96.49 331 A 1 
ATOM 2440 C CD1 . TYR A 1 331 ? 14.135  21.707  -14.579 1.00 94.20 331 A 1 
ATOM 2441 C CD2 . TYR A 1 331 ? 12.499  23.465  -14.199 1.00 94.19 331 A 1 
ATOM 2442 C CE1 . TYR A 1 331 ? 13.107  20.752  -14.566 1.00 93.95 331 A 1 
ATOM 2443 C CE2 . TYR A 1 331 ? 11.470  22.515  -14.176 1.00 93.71 331 A 1 
ATOM 2444 C CZ  . TYR A 1 331 ? 11.769  21.155  -14.360 1.00 95.27 331 A 1 
ATOM 2445 O OH  . TYR A 1 331 ? 10.765  20.250  -14.333 1.00 93.80 331 A 1 
ATOM 2446 N N   . ALA A 1 332 ? 14.074  26.612  -12.777 1.00 95.87 332 A 1 
ATOM 2447 C CA  . ALA A 1 332 ? 13.043  27.469  -12.203 1.00 95.59 332 A 1 
ATOM 2448 C C   . ALA A 1 332 ? 11.707  26.721  -12.127 1.00 96.19 332 A 1 
ATOM 2449 O O   . ALA A 1 332 ? 11.287  26.095  -13.099 1.00 95.10 332 A 1 
ATOM 2450 C CB  . ALA A 1 332 ? 12.918  28.741  -13.046 1.00 94.08 332 A 1 
ATOM 2451 N N   . MET A 1 333 ? 11.056  26.778  -10.972 1.00 96.16 333 A 1 
ATOM 2452 C CA  . MET A 1 333 ? 9.841   26.014  -10.714 1.00 96.41 333 A 1 
ATOM 2453 C C   . MET A 1 333 ? 8.701   26.424  -11.645 1.00 96.98 333 A 1 
ATOM 2454 O O   . MET A 1 333 ? 8.374   27.611  -11.761 1.00 95.79 333 A 1 
ATOM 2455 C CB  . MET A 1 333 ? 9.469   26.211  -9.251  1.00 94.19 333 A 1 
ATOM 2456 C CG  . MET A 1 333 ? 8.364   25.265  -8.786  1.00 85.70 333 A 1 
ATOM 2457 S SD  . MET A 1 333 ? 7.963   25.503  -7.047  1.00 85.99 333 A 1 
ATOM 2458 C CE  . MET A 1 333 ? 9.523   25.004  -6.278  1.00 75.83 333 A 1 
ATOM 2459 N N   . GLY A 1 334 ? 8.086   25.445  -12.298 1.00 97.10 334 A 1 
ATOM 2460 C CA  . GLY A 1 334 ? 6.870   25.634  -13.071 1.00 97.20 334 A 1 
ATOM 2461 C C   . GLY A 1 334 ? 5.668   25.802  -12.154 1.00 97.57 334 A 1 
ATOM 2462 O O   . GLY A 1 334 ? 5.554   25.104  -11.154 1.00 96.95 334 A 1 
ATOM 2463 N N   . TYR A 1 335 ? 4.772   26.727  -12.496 1.00 97.46 335 A 1 
ATOM 2464 C CA  . TYR A 1 335 ? 3.543   26.959  -11.748 1.00 97.55 335 A 1 
ATOM 2465 C C   . TYR A 1 335 ? 2.393   27.279  -12.696 1.00 97.78 335 A 1 
ATOM 2466 O O   . TYR A 1 335 ? 2.561   28.033  -13.656 1.00 97.16 335 A 1 
ATOM 2467 C CB  . TYR A 1 335 ? 3.747   28.084  -10.732 1.00 96.97 335 A 1 
ATOM 2468 C CG  . TYR A 1 335 ? 2.493   28.465  -9.960  1.00 96.63 335 A 1 
ATOM 2469 C CD1 . TYR A 1 335 ? 1.855   29.696  -10.210 1.00 93.32 335 A 1 
ATOM 2470 C CD2 . TYR A 1 335 ? 1.953   27.579  -9.014  1.00 93.68 335 A 1 
ATOM 2471 C CE1 . TYR A 1 335 ? 0.695   30.049  -9.494  1.00 92.92 335 A 1 
ATOM 2472 C CE2 . TYR A 1 335 ? 0.793   27.927  -8.298  1.00 92.78 335 A 1 
ATOM 2473 C CZ  . TYR A 1 335 ? 0.164   29.167  -8.530  1.00 94.15 335 A 1 
ATOM 2474 O OH  . TYR A 1 335 ? -0.942  29.519  -7.828  1.00 92.34 335 A 1 
ATOM 2475 N N   . TYR A 1 336 ? 1.229   26.722  -12.406 1.00 97.57 336 A 1 
ATOM 2476 C CA  . TYR A 1 336 ? -0.014  26.970  -13.113 1.00 97.59 336 A 1 
ATOM 2477 C C   . TYR A 1 336 ? -1.180  27.024  -12.136 1.00 97.49 336 A 1 
ATOM 2478 O O   . TYR A 1 336 ? -1.273  26.210  -11.220 1.00 96.80 336 A 1 
ATOM 2479 C CB  . TYR A 1 336 ? -0.239  25.879  -14.158 1.00 97.59 336 A 1 
ATOM 2480 C CG  . TYR A 1 336 ? -1.568  26.001  -14.871 1.00 97.59 336 A 1 
ATOM 2481 C CD1 . TYR A 1 336 ? -2.656  25.188  -14.494 1.00 95.39 336 A 1 
ATOM 2482 C CD2 . TYR A 1 336 ? -1.726  26.953  -15.890 1.00 96.07 336 A 1 
ATOM 2483 C CE1 . TYR A 1 336 ? -3.891  25.316  -15.157 1.00 95.89 336 A 1 
ATOM 2484 C CE2 . TYR A 1 336 ? -2.958  27.087  -16.554 1.00 95.90 336 A 1 
ATOM 2485 C CZ  . TYR A 1 336 ? -4.039  26.261  -16.194 1.00 96.58 336 A 1 
ATOM 2486 O OH  . TYR A 1 336 ? -5.219  26.382  -16.851 1.00 95.32 336 A 1 
ATOM 2487 N N   . LYS A 1 337 ? -2.088  27.974  -12.367 1.00 96.65 337 A 1 
ATOM 2488 C CA  . LYS A 1 337 ? -3.369  28.066  -11.669 1.00 96.26 337 A 1 
ATOM 2489 C C   . LYS A 1 337 ? -4.448  28.402  -12.683 1.00 96.42 337 A 1 
ATOM 2490 O O   . LYS A 1 337 ? -4.450  29.506  -13.226 1.00 95.06 337 A 1 
ATOM 2491 C CB  . LYS A 1 337 ? -3.265  29.101  -10.543 1.00 94.73 337 A 1 
ATOM 2492 C CG  . LYS A 1 337 ? -4.549  29.158  -9.713  1.00 93.18 337 A 1 
ATOM 2493 C CD  . LYS A 1 337 ? -4.314  30.061  -8.501  1.00 90.22 337 A 1 
ATOM 2494 C CE  . LYS A 1 337 ? -5.488  29.945  -7.531  1.00 83.60 337 A 1 
ATOM 2495 N NZ  . LYS A 1 337 ? -4.975  29.865  -6.136  1.00 77.89 337 A 1 
ATOM 2496 N N   . GLY A 1 338 ? -5.318  27.434  -12.949 1.00 95.95 338 A 1 
ATOM 2497 C CA  . GLY A 1 338 ? -6.441  27.586  -13.863 1.00 95.19 338 A 1 
ATOM 2498 C C   . GLY A 1 338 ? -7.540  28.474  -13.291 1.00 94.50 338 A 1 
ATOM 2499 O O   . GLY A 1 338 ? -7.632  28.700  -12.077 1.00 92.72 338 A 1 
ATOM 2500 N N   . GLU A 1 339 ? -8.389  28.974  -14.165 1.00 93.85 339 A 1 
ATOM 2501 C CA  . GLU A 1 339 ? -9.620  29.655  -13.769 1.00 92.29 339 A 1 
ATOM 2502 C C   . GLU A 1 339 ? -10.684 28.650  -13.308 1.00 90.96 339 A 1 
ATOM 2503 O O   . GLU A 1 339 ? -10.631 27.455  -13.602 1.00 86.00 339 A 1 
ATOM 2504 C CB  . GLU A 1 339 ? -10.131 30.550  -14.906 1.00 90.80 339 A 1 
ATOM 2505 C CG  . GLU A 1 339 ? -9.148  31.693  -15.207 1.00 84.11 339 A 1 
ATOM 2506 C CD  . GLU A 1 339 ? -9.691  32.732  -16.200 1.00 77.89 339 A 1 
ATOM 2507 O OE1 . GLU A 1 339 ? -9.009  33.765  -16.362 1.00 69.15 339 A 1 
ATOM 2508 O OE2 . GLU A 1 339 ? -10.780 32.501  -16.772 1.00 69.48 339 A 1 
ATOM 2509 N N   . HIS A 1 340 ? -11.682 29.143  -12.562 1.00 89.10 340 A 1 
ATOM 2510 C CA  . HIS A 1 340 ? -12.844 28.329  -12.226 1.00 86.51 340 A 1 
ATOM 2511 C C   . HIS A 1 340 ? -13.658 28.034  -13.488 1.00 86.64 340 A 1 
ATOM 2512 O O   . HIS A 1 340 ? -14.153 28.942  -14.151 1.00 81.34 340 A 1 
ATOM 2513 C CB  . HIS A 1 340 ? -13.693 29.026  -11.161 1.00 81.96 340 A 1 
ATOM 2514 C CG  . HIS A 1 340 ? -13.142 28.847  -9.771  1.00 73.38 340 A 1 
ATOM 2515 N ND1 . HIS A 1 340 ? -13.278 27.714  -9.010  1.00 63.90 340 A 1 
ATOM 2516 C CD2 . HIS A 1 340 ? -12.438 29.757  -9.029  1.00 63.45 340 A 1 
ATOM 2517 C CE1 . HIS A 1 340 ? -12.674 27.938  -7.830  1.00 60.28 340 A 1 
ATOM 2518 N NE2 . HIS A 1 340 ? -12.144 29.167  -7.791  1.00 61.18 340 A 1 
ATOM 2519 N N   . SER A 1 341 ? -13.837 26.751  -13.801 1.00 85.64 341 A 1 
ATOM 2520 C CA  . SER A 1 341 ? -14.642 26.263  -14.916 1.00 86.27 341 A 1 
ATOM 2521 C C   . SER A 1 341 ? -15.839 25.451  -14.419 1.00 86.96 341 A 1 
ATOM 2522 O O   . SER A 1 341 ? -15.943 25.106  -13.240 1.00 84.57 341 A 1 
ATOM 2523 C CB  . SER A 1 341 ? -13.752 25.452  -15.863 1.00 85.04 341 A 1 
ATOM 2524 O OG  . SER A 1 341 ? -13.488 24.170  -15.323 1.00 80.29 341 A 1 
ATOM 2525 N N   . ALA A 1 342 ? -16.741 25.078  -15.329 1.00 87.24 342 A 1 
ATOM 2526 C CA  . ALA A 1 342 ? -17.842 24.166  -15.009 1.00 86.78 342 A 1 
ATOM 2527 C C   . ALA A 1 342 ? -17.357 22.798  -14.488 1.00 87.59 342 A 1 
ATOM 2528 O O   . ALA A 1 342 ? -18.043 22.164  -13.683 1.00 84.58 342 A 1 
ATOM 2529 C CB  . ALA A 1 342 ? -18.701 24.002  -16.265 1.00 85.17 342 A 1 
ATOM 2530 N N   . ASN A 1 343 ? -16.158 22.363  -14.913 1.00 89.15 343 A 1 
ATOM 2531 C CA  . ASN A 1 343 ? -15.555 21.088  -14.532 1.00 89.00 343 A 1 
ATOM 2532 C C   . ASN A 1 343 ? -14.792 21.167  -13.201 1.00 89.36 343 A 1 
ATOM 2533 O O   . ASN A 1 343 ? -14.614 20.148  -12.538 1.00 86.34 343 A 1 
ATOM 2534 C CB  . ASN A 1 343 ? -14.629 20.636  -15.669 1.00 87.84 343 A 1 
ATOM 2535 C CG  . ASN A 1 343 ? -15.351 20.364  -16.974 1.00 86.00 343 A 1 
ATOM 2536 O OD1 . ASN A 1 343 ? -16.518 20.019  -17.024 1.00 78.75 343 A 1 
ATOM 2537 N ND2 . ASN A 1 343 ? -14.677 20.516  -18.089 1.00 78.48 343 A 1 
ATOM 2538 N N   . GLY A 1 344 ? -14.337 22.356  -12.806 1.00 89.95 344 A 1 
ATOM 2539 C CA  . GLY A 1 344 ? -13.541 22.569  -11.603 1.00 90.31 344 A 1 
ATOM 2540 C C   . GLY A 1 344 ? -12.426 23.590  -11.800 1.00 91.12 344 A 1 
ATOM 2541 O O   . GLY A 1 344 ? -12.458 24.404  -12.719 1.00 89.38 344 A 1 
ATOM 2542 N N   . GLN A 1 345 ? -11.436 23.547  -10.914 1.00 92.05 345 A 1 
ATOM 2543 C CA  . GLN A 1 345 ? -10.212 24.344  -10.986 1.00 92.69 345 A 1 
ATOM 2544 C C   . GLN A 1 345 ? -9.002  23.450  -10.743 1.00 93.43 345 A 1 
ATOM 2545 O O   . GLN A 1 345 ? -9.009  22.659  -9.799  1.00 92.96 345 A 1 
ATOM 2546 C CB  . GLN A 1 345 ? -10.275 25.479  -9.953  1.00 91.28 345 A 1 
ATOM 2547 C CG  . GLN A 1 345 ? -9.052  26.410  -10.016 1.00 87.93 345 A 1 
ATOM 2548 C CD  . GLN A 1 345 ? -9.064  27.494  -8.944  1.00 87.03 345 A 1 
ATOM 2549 O OE1 . GLN A 1 345 ? -9.426  27.286  -7.791  1.00 80.22 345 A 1 
ATOM 2550 N NE2 . GLN A 1 345 ? -8.643  28.693  -9.272  1.00 78.51 345 A 1 
ATOM 2551 N N   . LEU A 1 346 ? -7.957  23.613  -11.551 1.00 94.86 346 A 1 
ATOM 2552 C CA  . LEU A 1 346 ? -6.681  22.917  -11.407 1.00 96.07 346 A 1 
ATOM 2553 C C   . LEU A 1 346 ? -5.589  23.912  -11.004 1.00 96.25 346 A 1 
ATOM 2554 O O   . LEU A 1 346 ? -5.436  24.966  -11.617 1.00 95.43 346 A 1 
ATOM 2555 C CB  . LEU A 1 346 ? -6.372  22.196  -12.732 1.00 96.40 346 A 1 
ATOM 2556 C CG  . LEU A 1 346 ? -5.044  21.420  -12.757 1.00 96.23 346 A 1 
ATOM 2557 C CD1 . LEU A 1 346 ? -5.031  20.250  -11.774 1.00 93.57 346 A 1 
ATOM 2558 C CD2 . LEU A 1 346 ? -4.815  20.863  -14.159 1.00 93.84 346 A 1 
ATOM 2559 N N   . GLU A 1 347 ? -4.796  23.566  -9.993  1.00 96.34 347 A 1 
ATOM 2560 C CA  . GLU A 1 347 ? -3.580  24.285  -9.610  1.00 96.61 347 A 1 
ATOM 2561 C C   . GLU A 1 347 ? -2.443  23.278  -9.460  1.00 97.15 347 A 1 
ATOM 2562 O O   . GLU A 1 347 ? -2.622  22.223  -8.853  1.00 96.68 347 A 1 
ATOM 2563 C CB  . GLU A 1 347 ? -3.830  25.097  -8.321  1.00 95.64 347 A 1 
ATOM 2564 C CG  . GLU A 1 347 ? -2.625  25.942  -7.871  1.00 94.19 347 A 1 
ATOM 2565 C CD  . GLU A 1 347 ? -2.900  26.835  -6.641  1.00 93.49 347 A 1 
ATOM 2566 O OE1 . GLU A 1 347 ? -1.922  27.283  -6.003  1.00 86.91 347 A 1 
ATOM 2567 O OE2 . GLU A 1 347 ? -4.071  27.188  -6.355  1.00 88.63 347 A 1 
ATOM 2568 N N   . PHE A 1 348 ? -1.269  23.580  -10.016 1.00 97.36 348 A 1 
ATOM 2569 C CA  . PHE A 1 348 ? -0.093  22.747  -9.801  1.00 97.86 348 A 1 
ATOM 2570 C C   . PHE A 1 348 ? 1.218   23.529  -9.878  1.00 97.96 348 A 1 
ATOM 2571 O O   . PHE A 1 348 ? 1.330   24.546  -10.559 1.00 97.61 348 A 1 
ATOM 2572 C CB  . PHE A 1 348 ? -0.085  21.549  -10.760 1.00 98.00 348 A 1 
ATOM 2573 C CG  . PHE A 1 348 ? -0.003  21.886  -12.235 1.00 98.25 348 A 1 
ATOM 2574 C CD1 . PHE A 1 348 ? -1.175  21.924  -13.014 1.00 97.13 348 A 1 
ATOM 2575 C CD2 . PHE A 1 348 ? 1.241   22.131  -12.837 1.00 97.05 348 A 1 
ATOM 2576 C CE1 . PHE A 1 348 ? -1.100  22.197  -14.386 1.00 96.92 348 A 1 
ATOM 2577 C CE2 . PHE A 1 348 ? 1.316   22.409  -14.212 1.00 96.85 348 A 1 
ATOM 2578 C CZ  . PHE A 1 348 ? 0.147   22.440  -14.989 1.00 97.55 348 A 1 
ATOM 2579 N N   . ALA A 1 349 ? 2.229   22.999  -9.192  1.00 97.93 349 A 1 
ATOM 2580 C CA  . ALA A 1 349 ? 3.617   23.416  -9.308  1.00 97.95 349 A 1 
ATOM 2581 C C   . ALA A 1 349 ? 4.495   22.192  -9.568  1.00 98.04 349 A 1 
ATOM 2582 O O   . ALA A 1 349 ? 4.187   21.100  -9.093  1.00 97.42 349 A 1 
ATOM 2583 C CB  . ALA A 1 349 ? 4.025   24.166  -8.038  1.00 97.40 349 A 1 
ATOM 2584 N N   . PHE A 1 350 ? 5.597   22.348  -10.311 1.00 97.86 350 A 1 
ATOM 2585 C CA  . PHE A 1 350 ? 6.502   21.243  -10.621 1.00 97.93 350 A 1 
ATOM 2586 C C   . PHE A 1 350 ? 7.955   21.684  -10.795 1.00 97.78 350 A 1 
ATOM 2587 O O   . PHE A 1 350 ? 8.250   22.806  -11.205 1.00 97.13 350 A 1 
ATOM 2588 C CB  . PHE A 1 350 ? 6.015   20.489  -11.867 1.00 97.90 350 A 1 
ATOM 2589 C CG  . PHE A 1 350 ? 6.129   21.269  -13.164 1.00 98.04 350 A 1 
ATOM 2590 C CD1 . PHE A 1 350 ? 5.080   22.112  -13.580 1.00 96.82 350 A 1 
ATOM 2591 C CD2 . PHE A 1 350 ? 7.289   21.167  -13.953 1.00 96.83 350 A 1 
ATOM 2592 C CE1 . PHE A 1 350 ? 5.188   22.840  -14.772 1.00 96.52 350 A 1 
ATOM 2593 C CE2 . PHE A 1 350 ? 7.398   21.898  -15.148 1.00 96.43 350 A 1 
ATOM 2594 C CZ  . PHE A 1 350 ? 6.348   22.734  -15.564 1.00 96.91 350 A 1 
ATOM 2595 N N   . THR A 1 351 ? 8.875   20.776  -10.515 1.00 97.42 351 A 1 
ATOM 2596 C CA  . THR A 1 351 ? 10.298  20.874  -10.848 1.00 97.17 351 A 1 
ATOM 2597 C C   . THR A 1 351 ? 10.906  19.475  -10.928 1.00 97.06 351 A 1 
ATOM 2598 O O   . THR A 1 351 ? 10.214  18.478  -10.707 1.00 96.01 351 A 1 
ATOM 2599 C CB  . THR A 1 351 ? 11.036  21.783  -9.845  1.00 96.24 351 A 1 
ATOM 2600 O OG1 . THR A 1 351 ? 12.321  22.099  -10.335 1.00 91.16 351 A 1 
ATOM 2601 C CG2 . THR A 1 351 ? 11.206  21.179  -8.453  1.00 90.55 351 A 1 
ATOM 2602 N N   . HIS A 1 352 ? 12.199  19.381  -11.248 1.00 96.94 352 A 1 
ATOM 2603 C CA  . HIS A 1 352 ? 12.979  18.157  -11.104 1.00 96.59 352 A 1 
ATOM 2604 C C   . HIS A 1 352 ? 14.132  18.377  -10.133 1.00 95.92 352 A 1 
ATOM 2605 O O   . HIS A 1 352 ? 14.694  19.468  -10.060 1.00 94.33 352 A 1 
ATOM 2606 C CB  . HIS A 1 352 ? 13.494  17.654  -12.454 1.00 96.01 352 A 1 
ATOM 2607 C CG  . HIS A 1 352 ? 12.423  17.029  -13.301 1.00 95.22 352 A 1 
ATOM 2608 N ND1 . HIS A 1 352 ? 11.351  17.683  -13.868 1.00 85.72 352 A 1 
ATOM 2609 C CD2 . HIS A 1 352 ? 12.322  15.715  -13.654 1.00 87.45 352 A 1 
ATOM 2610 C CE1 . HIS A 1 352 ? 10.622  16.778  -14.537 1.00 89.08 352 A 1 
ATOM 2611 N NE2 . HIS A 1 352 ? 11.180  15.569  -14.440 1.00 90.03 352 A 1 
ATOM 2612 N N   . THR A 1 353 ? 14.498  17.324  -9.430  1.00 95.24 353 A 1 
ATOM 2613 C CA  . THR A 1 353 ? 15.660  17.263  -8.541  1.00 94.69 353 A 1 
ATOM 2614 C C   . THR A 1 353 ? 16.601  16.140  -8.984  1.00 94.27 353 A 1 
ATOM 2615 O O   . THR A 1 353 ? 16.310  15.372  -9.912  1.00 92.80 353 A 1 
ATOM 2616 C CB  . THR A 1 353 ? 15.230  17.086  -7.072  1.00 93.80 353 A 1 
ATOM 2617 O OG1 . THR A 1 353 ? 14.680  15.810  -6.880  1.00 90.09 353 A 1 
ATOM 2618 C CG2 . THR A 1 353 ? 14.205  18.120  -6.607  1.00 88.89 353 A 1 
ATOM 2619 N N   . ASN A 1 354 ? 17.749  16.032  -8.319  1.00 93.22 354 A 1 
ATOM 2620 C CA  . ASN A 1 354 ? 18.655  14.894  -8.492  1.00 92.15 354 A 1 
ATOM 2621 C C   . ASN A 1 354 ? 18.277  13.675  -7.632  1.00 91.56 354 A 1 
ATOM 2622 O O   . ASN A 1 354 ? 18.991  12.671  -7.669  1.00 88.65 354 A 1 
ATOM 2623 C CB  . ASN A 1 354 ? 20.098  15.359  -8.237  1.00 91.35 354 A 1 
ATOM 2624 C CG  . ASN A 1 354 ? 20.645  16.197  -9.375  1.00 89.02 354 A 1 
ATOM 2625 O OD1 . ASN A 1 354 ? 20.382  15.960  -10.544 1.00 82.30 354 A 1 
ATOM 2626 N ND2 . ASN A 1 354 ? 21.436  17.197  -9.072  1.00 81.69 354 A 1 
ATOM 2627 N N   . ASN A 1 355 ? 17.182  13.754  -6.872  1.00 91.36 355 A 1 
ATOM 2628 C CA  . ASN A 1 355 ? 16.706  12.637  -6.064  1.00 89.97 355 A 1 
ATOM 2629 C C   . ASN A 1 355 ? 16.186  11.511  -6.962  1.00 89.84 355 A 1 
ATOM 2630 O O   . ASN A 1 355 ? 15.702  11.751  -8.073  1.00 87.34 355 A 1 
ATOM 2631 C CB  . ASN A 1 355 ? 15.636  13.125  -5.071  1.00 88.34 355 A 1 
ATOM 2632 C CG  . ASN A 1 355 ? 16.171  14.109  -4.042  1.00 83.71 355 A 1 
ATOM 2633 O OD1 . ASN A 1 355 ? 17.365  14.246  -3.821  1.00 76.64 355 A 1 
ATOM 2634 N ND2 . ASN A 1 355 ? 15.300  14.824  -3.371  1.00 75.42 355 A 1 
ATOM 2635 N N   . TYR A 1 356 ? 16.283  10.291  -6.463  1.00 87.42 356 A 1 
ATOM 2636 C CA  . TYR A 1 356 ? 15.697  9.124   -7.106  1.00 86.09 356 A 1 
ATOM 2637 C C   . TYR A 1 356 ? 14.196  9.051   -6.839  1.00 86.10 356 A 1 
ATOM 2638 O O   . TYR A 1 356 ? 13.736  9.360   -5.736  1.00 81.90 356 A 1 
ATOM 2639 C CB  . TYR A 1 356 ? 16.393  7.846   -6.625  1.00 83.08 356 A 1 
ATOM 2640 C CG  . TYR A 1 356 ? 17.829  7.720   -7.090  1.00 77.55 356 A 1 
ATOM 2641 C CD1 . TYR A 1 356 ? 18.099  7.320   -8.411  1.00 69.41 356 A 1 
ATOM 2642 C CD2 . TYR A 1 356 ? 18.894  8.009   -6.213  1.00 67.80 356 A 1 
ATOM 2643 C CE1 . TYR A 1 356 ? 19.428  7.209   -8.859  1.00 63.28 356 A 1 
ATOM 2644 C CE2 . TYR A 1 356 ? 20.226  7.900   -6.656  1.00 62.58 356 A 1 
ATOM 2645 C CZ  . TYR A 1 356 ? 20.492  7.499   -7.981  1.00 65.07 356 A 1 
ATOM 2646 O OH  . TYR A 1 356 ? 21.776  7.394   -8.415  1.00 62.99 356 A 1 
ATOM 2647 N N   . GLY A 1 357 ? 13.444  8.587   -7.830  1.00 87.15 357 A 1 
ATOM 2648 C CA  . GLY A 1 357 ? 12.003  8.410   -7.760  1.00 87.33 357 A 1 
ATOM 2649 C C   . GLY A 1 357 ? 11.211  9.691   -8.025  1.00 89.54 357 A 1 
ATOM 2650 O O   . GLY A 1 357 ? 11.724  10.709  -8.489  1.00 87.75 357 A 1 
ATOM 2651 N N   . GLU A 1 358 ? 9.911   9.604   -7.748  1.00 91.24 358 A 1 
ATOM 2652 C CA  . GLU A 1 358 ? 8.931   10.664  -7.984  1.00 92.06 358 A 1 
ATOM 2653 C C   . GLU A 1 358 ? 8.353   11.151  -6.648  1.00 92.59 358 A 1 
ATOM 2654 O O   . GLU A 1 358 ? 7.982   10.331  -5.805  1.00 89.58 358 A 1 
ATOM 2655 C CB  . GLU A 1 358 ? 7.782   10.144  -8.872  1.00 88.99 358 A 1 
ATOM 2656 C CG  . GLU A 1 358 ? 8.185   9.462   -10.194 1.00 84.69 358 A 1 
ATOM 2657 C CD  . GLU A 1 358 ? 6.967   8.873   -10.941 1.00 87.37 358 A 1 
ATOM 2658 O OE1 . GLU A 1 358 ? 7.104   7.879   -11.691 1.00 78.63 358 A 1 
ATOM 2659 O OE2 . GLU A 1 358 ? 5.825   9.392   -10.817 1.00 80.96 358 A 1 
ATOM 2660 N N   . GLY A 1 359 ? 8.190   12.464  -6.465  1.00 93.88 359 A 1 
ATOM 2661 C CA  . GLY A 1 359 ? 7.547   13.065  -5.298  1.00 94.07 359 A 1 
ATOM 2662 C C   . GLY A 1 359 ? 6.274   13.818  -5.677  1.00 95.35 359 A 1 
ATOM 2663 O O   . GLY A 1 359 ? 6.313   14.707  -6.524  1.00 94.01 359 A 1 
ATOM 2664 N N   . TYR A 1 360 ? 5.143   13.495  -5.044  1.00 95.46 360 A 1 
ATOM 2665 C CA  . TYR A 1 360 ? 3.882   14.187  -5.315  1.00 95.66 360 A 1 
ATOM 2666 C C   . TYR A 1 360 ? 3.145   14.578  -4.037  1.00 95.49 360 A 1 
ATOM 2667 O O   . TYR A 1 360 ? 2.885   13.743  -3.177  1.00 93.94 360 A 1 
ATOM 2668 C CB  . TYR A 1 360 ? 2.965   13.347  -6.209  1.00 95.27 360 A 1 
ATOM 2669 C CG  . TYR A 1 360 ? 3.545   13.030  -7.570  1.00 95.19 360 A 1 
ATOM 2670 C CD1 . TYR A 1 360 ? 3.561   14.005  -8.585  1.00 91.99 360 A 1 
ATOM 2671 C CD2 . TYR A 1 360 ? 4.115   11.770  -7.804  1.00 92.36 360 A 1 
ATOM 2672 C CE1 . TYR A 1 360 ? 4.163   13.723  -9.831  1.00 91.55 360 A 1 
ATOM 2673 C CE2 . TYR A 1 360 ? 4.716   11.486  -9.044  1.00 91.52 360 A 1 
ATOM 2674 C CZ  . TYR A 1 360 ? 4.747   12.462  -10.057 1.00 92.80 360 A 1 
ATOM 2675 O OH  . TYR A 1 360 ? 5.357   12.189  -11.240 1.00 90.81 360 A 1 
ATOM 2676 N N   . PHE A 1 361 ? 2.690   15.828  -3.985  1.00 95.99 361 A 1 
ATOM 2677 C CA  . PHE A 1 361 ? 1.769   16.347  -2.978  1.00 95.75 361 A 1 
ATOM 2678 C C   . PHE A 1 361 ? 0.434   16.597  -3.666  1.00 96.10 361 A 1 
ATOM 2679 O O   . PHE A 1 361 ? 0.337   17.483  -4.510  1.00 95.18 361 A 1 
ATOM 2680 C CB  . PHE A 1 361 ? 2.349   17.623  -2.363  1.00 95.09 361 A 1 
ATOM 2681 C CG  . PHE A 1 361 ? 3.733   17.423  -1.785  1.00 94.22 361 A 1 
ATOM 2682 C CD1 . PHE A 1 361 ? 3.885   16.905  -0.486  1.00 90.46 361 A 1 
ATOM 2683 C CD2 . PHE A 1 361 ? 4.867   17.691  -2.574  1.00 91.23 361 A 1 
ATOM 2684 C CE1 . PHE A 1 361 ? 5.169   16.644  0.017   1.00 90.22 361 A 1 
ATOM 2685 C CE2 . PHE A 1 361 ? 6.152   17.424  -2.070  1.00 90.33 361 A 1 
ATOM 2686 C CZ  . PHE A 1 361 ? 6.301   16.897  -0.778  1.00 91.04 361 A 1 
ATOM 2687 N N   . SER A 1 362 ? -0.588  15.809  -3.369  1.00 95.63 362 A 1 
ATOM 2688 C CA  . SER A 1 362 ? -1.873  15.896  -4.067  1.00 95.53 362 A 1 
ATOM 2689 C C   . SER A 1 362 ? -3.041  16.244  -3.145  1.00 95.07 362 A 1 
ATOM 2690 O O   . SER A 1 362 ? -3.126  15.757  -2.022  1.00 93.21 362 A 1 
ATOM 2691 C CB  . SER A 1 362 ? -2.126  14.645  -4.905  1.00 94.33 362 A 1 
ATOM 2692 O OG  . SER A 1 362 ? -2.238  13.475  -4.127  1.00 87.07 362 A 1 
ATOM 2693 N N   . PHE A 1 363 ? -3.957  17.083  -3.629  1.00 95.17 363 A 1 
ATOM 2694 C CA  . PHE A 1 363 ? -5.075  17.613  -2.856  1.00 94.95 363 A 1 
ATOM 2695 C C   . PHE A 1 363 ? -6.363  17.668  -3.680  1.00 95.07 363 A 1 
ATOM 2696 O O   . PHE A 1 363 ? -6.356  18.007  -4.866  1.00 94.30 363 A 1 
ATOM 2697 C CB  . PHE A 1 363 ? -4.727  19.006  -2.316  1.00 94.46 363 A 1 
ATOM 2698 C CG  . PHE A 1 363 ? -3.435  19.087  -1.522  1.00 94.07 363 A 1 
ATOM 2699 C CD1 . PHE A 1 363 ? -3.437  18.891  -0.130  1.00 91.81 363 A 1 
ATOM 2700 C CD2 . PHE A 1 363 ? -2.219  19.347  -2.184  1.00 92.25 363 A 1 
ATOM 2701 C CE1 . PHE A 1 363 ? -2.234  18.958  0.600   1.00 91.76 363 A 1 
ATOM 2702 C CE2 . PHE A 1 363 ? -1.016  19.409  -1.458  1.00 91.75 363 A 1 
ATOM 2703 C CZ  . PHE A 1 363 ? -1.023  19.218  -0.067  1.00 92.06 363 A 1 
ATOM 2704 N N   . VAL A 1 364 ? -7.496  17.395  -3.019  1.00 93.13 364 A 1 
ATOM 2705 C CA  . VAL A 1 364 ? -8.842  17.537  -3.587  1.00 92.68 364 A 1 
ATOM 2706 C C   . VAL A 1 364 ? -9.693  18.356  -2.627  1.00 91.36 364 A 1 
ATOM 2707 O O   . VAL A 1 364 ? -9.911  17.938  -1.493  1.00 89.59 364 A 1 
ATOM 2708 C CB  . VAL A 1 364 ? -9.494  16.170  -3.851  1.00 92.86 364 A 1 
ATOM 2709 C CG1 . VAL A 1 364 ? -10.906 16.335  -4.432  1.00 90.01 364 A 1 
ATOM 2710 C CG2 . VAL A 1 364 ? -8.668  15.339  -4.834  1.00 89.74 364 A 1 
ATOM 2711 N N   . ASN A 1 365 ? -10.177 19.521  -3.054  1.00 90.03 365 A 1 
ATOM 2712 C CA  . ASN A 1 365 ? -10.936 20.461  -2.217  1.00 88.87 365 A 1 
ATOM 2713 C C   . ASN A 1 365 ? -10.266 20.737  -0.852  1.00 87.88 365 A 1 
ATOM 2714 O O   . ASN A 1 365 ? -10.929 20.779  0.177   1.00 84.70 365 A 1 
ATOM 2715 C CB  . ASN A 1 365 ? -12.401 19.994  -2.091  1.00 87.98 365 A 1 
ATOM 2716 C CG  . ASN A 1 365 ? -13.178 20.002  -3.393  1.00 86.98 365 A 1 
ATOM 2717 O OD1 . ASN A 1 365 ? -12.684 20.317  -4.458  1.00 81.91 365 A 1 
ATOM 2718 N ND2 . ASN A 1 365 ? -14.443 19.649  -3.337  1.00 81.94 365 A 1 
ATOM 2719 N N   . GLY A 1 366 ? -8.938  20.851  -0.825  1.00 88.25 366 A 1 
ATOM 2720 C CA  . GLY A 1 366 ? -8.172  21.039  0.413   1.00 87.26 366 A 1 
ATOM 2721 C C   . GLY A 1 366 ? -7.845  19.759  1.193   1.00 87.89 366 A 1 
ATOM 2722 O O   . GLY A 1 366 ? -6.979  19.797  2.065   1.00 85.67 366 A 1 
ATOM 2723 N N   . GLN A 1 367 ? -8.460  18.620  0.876   1.00 85.99 367 A 1 
ATOM 2724 C CA  . GLN A 1 367 ? -8.127  17.321  1.471   1.00 87.05 367 A 1 
ATOM 2725 C C   . GLN A 1 367 ? -6.831  16.777  0.853   1.00 89.25 367 A 1 
ATOM 2726 O O   . GLN A 1 367 ? -6.751  16.618  -0.368  1.00 88.47 367 A 1 
ATOM 2727 C CB  . GLN A 1 367 ? -9.305  16.353  1.269   1.00 84.53 367 A 1 
ATOM 2728 C CG  . GLN A 1 367 ? -9.070  14.938  1.828   1.00 76.24 367 A 1 
ATOM 2729 C CD  . GLN A 1 367 ? -8.860  14.899  3.336   1.00 74.94 367 A 1 
ATOM 2730 O OE1 . GLN A 1 367 ? -9.613  15.468  4.114   1.00 67.80 367 A 1 
ATOM 2731 N NE2 . GLN A 1 367 ? -7.832  14.223  3.809   1.00 65.12 367 A 1 
ATOM 2732 N N   . HIS A 1 368 ? -5.853  16.426  1.684   1.00 87.89 368 A 1 
ATOM 2733 C CA  . HIS A 1 368 ? -4.656  15.713  1.232   1.00 88.02 368 A 1 
ATOM 2734 C C   . HIS A 1 368 ? -5.008  14.276  0.819   1.00 88.21 368 A 1 
ATOM 2735 O O   . HIS A 1 368 ? -5.606  13.535  1.597   1.00 86.94 368 A 1 
ATOM 2736 C CB  . HIS A 1 368 ? -3.592  15.729  2.341   1.00 87.44 368 A 1 
ATOM 2737 C CG  . HIS A 1 368 ? -2.294  15.069  1.939   1.00 86.04 368 A 1 
ATOM 2738 N ND1 . HIS A 1 368 ? -1.699  14.002  2.574   1.00 77.14 368 A 1 
ATOM 2739 C CD2 . HIS A 1 368 ? -1.481  15.417  0.895   1.00 77.45 368 A 1 
ATOM 2740 C CE1 . HIS A 1 368 ? -0.550  13.723  1.929   1.00 79.80 368 A 1 
ATOM 2741 N NE2 . HIS A 1 368 ? -0.375  14.561  0.898   1.00 81.38 368 A 1 
ATOM 2742 N N   . THR A 1 369 ? -4.638  13.894  -0.395  1.00 90.43 369 A 1 
ATOM 2743 C CA  . THR A 1 369 ? -4.861  12.551  -0.946  1.00 90.92 369 A 1 
ATOM 2744 C C   . THR A 1 369 ? -3.546  11.779  -0.951  1.00 89.75 369 A 1 
ATOM 2745 O O   . THR A 1 369 ? -2.819  11.784  -1.948  1.00 87.06 369 A 1 
ATOM 2746 C CB  . THR A 1 369 ? -5.507  12.618  -2.339  1.00 91.34 369 A 1 
ATOM 2747 O OG1 . THR A 1 369 ? -4.838  13.548  -3.165  1.00 87.57 369 A 1 
ATOM 2748 C CG2 . THR A 1 369 ? -6.961  13.077  -2.263  1.00 86.56 369 A 1 
ATOM 2749 N N   . SER A 1 370 ? -3.218  11.139  0.177   1.00 87.35 370 A 1 
ATOM 2750 C CA  . SER A 1 370 ? -1.959  10.398  0.363   1.00 85.22 370 A 1 
ATOM 2751 C C   . SER A 1 370 ? -1.759  9.281   -0.661  1.00 85.05 370 A 1 
ATOM 2752 O O   . SER A 1 370 ? -0.643  9.059   -1.125  1.00 81.40 370 A 1 
ATOM 2753 C CB  . SER A 1 370 ? -1.906  9.789   1.772   1.00 84.17 370 A 1 
ATOM 2754 O OG  . SER A 1 370 ? -3.052  9.002   2.033   1.00 80.06 370 A 1 
ATOM 2755 N N   . ASP A 1 371 ? -2.853  8.641   -1.075  1.00 82.36 371 A 1 
ATOM 2756 C CA  . ASP A 1 371 ? -2.851  7.525   -2.032  1.00 83.47 371 A 1 
ATOM 2757 C C   . ASP A 1 371 ? -3.114  7.998   -3.475  1.00 85.58 371 A 1 
ATOM 2758 O O   . ASP A 1 371 ? -3.315  7.197   -4.395  1.00 81.82 371 A 1 
ATOM 2759 C CB  . ASP A 1 371 ? -3.855  6.454   -1.570  1.00 81.94 371 A 1 
ATOM 2760 C CG  . ASP A 1 371 ? -3.687  6.003   -0.112  1.00 79.44 371 A 1 
ATOM 2761 O OD1 . ASP A 1 371 ? -2.596  6.192   0.467   1.00 72.64 371 A 1 
ATOM 2762 O OD2 . ASP A 1 371 ? -4.699  5.522   0.441   1.00 73.53 371 A 1 
ATOM 2763 N N   . GLY A 1 372 ? -3.137  9.316   -3.695  1.00 85.92 372 A 1 
ATOM 2764 C CA  . GLY A 1 372 ? -3.388  9.947   -4.989  1.00 86.85 372 A 1 
ATOM 2765 C C   . GLY A 1 372 ? -4.830  9.771   -5.480  1.00 89.03 372 A 1 
ATOM 2766 O O   . GLY A 1 372 ? -5.784  10.194  -4.834  1.00 84.75 372 A 1 
ATOM 2767 N N   . GLY A 1 373 ? -4.993  9.196   -6.655  1.00 88.39 373 A 1 
ATOM 2768 C CA  . GLY A 1 373 ? -6.287  9.012   -7.311  1.00 89.41 373 A 1 
ATOM 2769 C C   . GLY A 1 373 ? -6.298  9.503   -8.756  1.00 91.71 373 A 1 
ATOM 2770 O O   . GLY A 1 373 ? -5.249  9.752   -9.361  1.00 89.99 373 A 1 
ATOM 2771 N N   . THR A 1 374 ? -7.494  9.635   -9.324  1.00 91.57 374 A 1 
ATOM 2772 C CA  . THR A 1 374 ? -7.666  9.959   -10.751 1.00 91.99 374 A 1 
ATOM 2773 C C   . THR A 1 374 ? -7.052  11.305  -11.137 1.00 93.57 374 A 1 
ATOM 2774 O O   . THR A 1 374 ? -6.451  11.410  -12.204 1.00 92.91 374 A 1 
ATOM 2775 C CB  . THR A 1 374 ? -9.149  9.966   -11.134 1.00 90.74 374 A 1 
ATOM 2776 O OG1 . THR A 1 374 ? -9.780  8.809   -10.658 1.00 81.34 374 A 1 
ATOM 2777 C CG2 . THR A 1 374 ? -9.337  9.995   -12.651 1.00 79.06 374 A 1 
ATOM 2778 N N   . HIS A 1 375 ? -7.139  12.324  -10.285 1.00 93.27 375 A 1 
ATOM 2779 C CA  . HIS A 1 375 ? -6.545  13.645  -10.524 1.00 94.49 375 A 1 
ATOM 2780 C C   . HIS A 1 375 ? -5.021  13.583  -10.660 1.00 95.18 375 A 1 
ATOM 2781 O O   . HIS A 1 375 ? -4.467  14.160  -11.594 1.00 94.27 375 A 1 
ATOM 2782 C CB  . HIS A 1 375 ? -6.946  14.612  -9.397  1.00 93.75 375 A 1 
ATOM 2783 C CG  . HIS A 1 375 ? -6.463  14.204  -8.030  1.00 93.21 375 A 1 
ATOM 2784 N ND1 . HIS A 1 375 ? -6.743  13.015  -7.383  1.00 86.46 375 A 1 
ATOM 2785 C CD2 . HIS A 1 375 ? -5.638  14.938  -7.220  1.00 88.12 375 A 1 
ATOM 2786 C CE1 . HIS A 1 375 ? -6.095  13.040  -6.213  1.00 88.33 375 A 1 
ATOM 2787 N NE2 . HIS A 1 375 ? -5.421  14.184  -6.074  1.00 88.43 375 A 1 
ATOM 2788 N N   . LEU A 1 376 ? -4.334  12.828  -9.791  1.00 94.13 376 A 1 
ATOM 2789 C CA  . LEU A 1 376 ? -2.885  12.680  -9.836  1.00 94.40 376 A 1 
ATOM 2790 C C   . LEU A 1 376 ? -2.443  11.864  -11.057 1.00 94.75 376 A 1 
ATOM 2791 O O   . LEU A 1 376 ? -1.501  12.247  -11.748 1.00 94.49 376 A 1 
ATOM 2792 C CB  . LEU A 1 376 ? -2.397  12.063  -8.512  1.00 94.32 376 A 1 
ATOM 2793 C CG  . LEU A 1 376 ? -0.869  11.886  -8.444  1.00 93.01 376 A 1 
ATOM 2794 C CD1 . LEU A 1 376 ? -0.115  13.208  -8.583  1.00 86.08 376 A 1 
ATOM 2795 C CD2 . LEU A 1 376 ? -0.480  11.247  -7.113  1.00 86.84 376 A 1 
ATOM 2796 N N   . SER A 1 377 ? -3.133  10.767  -11.371 1.00 93.97 377 A 1 
ATOM 2797 C CA  . SER A 1 377 ? -2.817  9.984   -12.575 1.00 93.04 377 A 1 
ATOM 2798 C C   . SER A 1 377 ? -3.065  10.770  -13.867 1.00 93.76 377 A 1 
ATOM 2799 O O   . SER A 1 377 ? -2.262  10.678  -14.796 1.00 93.23 377 A 1 
ATOM 2800 C CB  . SER A 1 377 ? -3.573  8.649   -12.574 1.00 91.75 377 A 1 
ATOM 2801 O OG  . SER A 1 377 ? -4.968  8.811   -12.697 1.00 83.98 377 A 1 
ATOM 2802 N N   . ALA A 1 378 ? -4.118  11.585  -13.907 1.00 93.83 378 A 1 
ATOM 2803 C CA  . ALA A 1 378 ? -4.414  12.476  -15.022 1.00 94.24 378 A 1 
ATOM 2804 C C   . ALA A 1 378 ? -3.372  13.598  -15.154 1.00 95.15 378 A 1 
ATOM 2805 O O   . ALA A 1 378 ? -2.901  13.856  -16.260 1.00 95.16 378 A 1 
ATOM 2806 C CB  . ALA A 1 378 ? -5.831  13.029  -14.839 1.00 94.49 378 A 1 
ATOM 2807 N N   . PHE A 1 379 ? -2.943  14.199  -14.041 1.00 96.16 379 A 1 
ATOM 2808 C CA  . PHE A 1 379 ? -1.841  15.161  -14.039 1.00 96.29 379 A 1 
ATOM 2809 C C   . PHE A 1 379 ? -0.554  14.543  -14.606 1.00 96.67 379 A 1 
ATOM 2810 O O   . PHE A 1 379 ? 0.035   15.115  -15.517 1.00 96.55 379 A 1 
ATOM 2811 C CB  . PHE A 1 379 ? -1.612  15.703  -12.619 1.00 96.50 379 A 1 
ATOM 2812 C CG  . PHE A 1 379 ? -0.313  16.478  -12.488 1.00 96.56 379 A 1 
ATOM 2813 C CD1 . PHE A 1 379 ? 0.845   15.847  -11.988 1.00 94.42 379 A 1 
ATOM 2814 C CD2 . PHE A 1 379 ? -0.237  17.805  -12.941 1.00 94.95 379 A 1 
ATOM 2815 C CE1 . PHE A 1 379 ? 2.065   16.540  -11.942 1.00 95.28 379 A 1 
ATOM 2816 C CE2 . PHE A 1 379 ? 0.985   18.499  -12.893 1.00 95.05 379 A 1 
ATOM 2817 C CZ  . PHE A 1 379 ? 2.138   17.869  -12.395 1.00 96.12 379 A 1 
ATOM 2818 N N   . LYS A 1 380 ? -0.147  13.359  -14.138 1.00 95.20 380 A 1 
ATOM 2819 C CA  . LYS A 1 380 ? 1.052   12.659  -14.647 1.00 94.67 380 A 1 
ATOM 2820 C C   . LYS A 1 380 ? 0.983   12.404  -16.157 1.00 95.06 380 A 1 
ATOM 2821 O O   . LYS A 1 380 ? 1.976   12.573  -16.860 1.00 94.56 380 A 1 
ATOM 2822 C CB  . LYS A 1 380 ? 1.250   11.323  -13.908 1.00 94.46 380 A 1 
ATOM 2823 C CG  . LYS A 1 380 ? 1.692   11.479  -12.447 1.00 93.45 380 A 1 
ATOM 2824 C CD  . LYS A 1 380 ? 2.001   10.109  -11.822 1.00 90.66 380 A 1 
ATOM 2825 C CE  . LYS A 1 380 ? 2.410   10.250  -10.355 1.00 86.03 380 A 1 
ATOM 2826 N NZ  . LYS A 1 380 ? 3.289   9.134   -9.895  1.00 80.62 380 A 1 
ATOM 2827 N N   . GLU A 1 381 ? -0.188  12.016  -16.663 1.00 94.24 381 A 1 
ATOM 2828 C CA  . GLU A 1 381 ? -0.407  11.808  -18.097 1.00 94.45 381 A 1 
ATOM 2829 C C   . GLU A 1 381 ? -0.356  13.128  -18.884 1.00 95.10 381 A 1 
ATOM 2830 O O   . GLU A 1 381 ? 0.279   13.196  -19.938 1.00 94.09 381 A 1 
ATOM 2831 C CB  . GLU A 1 381 ? -1.754  11.088  -18.301 1.00 94.06 381 A 1 
ATOM 2832 C CG  . GLU A 1 381 ? -1.981  10.705  -19.772 1.00 91.06 381 A 1 
ATOM 2833 C CD  . GLU A 1 381 ? -3.362  10.096  -20.053 1.00 90.00 381 A 1 
ATOM 2834 O OE1 . GLU A 1 381 ? -3.811  10.226  -21.224 1.00 80.37 381 A 1 
ATOM 2835 O OE2 . GLU A 1 381 ? -3.986  9.498   -19.154 1.00 81.91 381 A 1 
ATOM 2836 N N   . GLY A 1 382 ? -1.001  14.183  -18.382 1.00 95.67 382 A 1 
ATOM 2837 C CA  . GLY A 1 382 ? -0.978  15.512  -18.997 1.00 96.04 382 A 1 
ATOM 2838 C C   . GLY A 1 382 ? 0.425   16.118  -19.017 1.00 96.78 382 A 1 
ATOM 2839 O O   . GLY A 1 382 ? 0.855   16.640  -20.045 1.00 96.52 382 A 1 
ATOM 2840 N N   . PHE A 1 383 ? 1.173   15.963  -17.925 1.00 97.38 383 A 1 
ATOM 2841 C CA  . PHE A 1 383 ? 2.559   16.409  -17.784 1.00 97.31 383 A 1 
ATOM 2842 C C   . PHE A 1 383 ? 3.477   15.746  -18.821 1.00 97.49 383 A 1 
ATOM 2843 O O   . PHE A 1 383 ? 4.180   16.440  -19.557 1.00 96.95 383 A 1 
ATOM 2844 C CB  . PHE A 1 383 ? 3.015   16.115  -16.345 1.00 96.98 383 A 1 
ATOM 2845 C CG  . PHE A 1 383 ? 4.379   16.680  -16.010 1.00 96.92 383 A 1 
ATOM 2846 C CD1 . PHE A 1 383 ? 5.477   15.827  -15.788 1.00 93.21 383 A 1 
ATOM 2847 C CD2 . PHE A 1 383 ? 4.547   18.070  -15.915 1.00 93.74 383 A 1 
ATOM 2848 C CE1 . PHE A 1 383 ? 6.733   16.368  -15.468 1.00 93.11 383 A 1 
ATOM 2849 C CE2 . PHE A 1 383 ? 5.803   18.610  -15.602 1.00 92.90 383 A 1 
ATOM 2850 C CZ  . PHE A 1 383 ? 6.897   17.761  -15.376 1.00 95.29 383 A 1 
ATOM 2851 N N   . LEU A 1 384 ? 3.389   14.422  -18.949 1.00 96.75 384 A 1 
ATOM 2852 C CA  . LEU A 1 384 ? 4.085   13.665  -19.996 1.00 96.44 384 A 1 
ATOM 2853 C C   . LEU A 1 384 ? 3.761   14.205  -21.395 1.00 96.73 384 A 1 
ATOM 2854 O O   . LEU A 1 384 ? 4.667   14.531  -22.162 1.00 96.42 384 A 1 
ATOM 2855 C CB  . LEU A 1 384 ? 3.692   12.177  -19.858 1.00 95.56 384 A 1 
ATOM 2856 C CG  . LEU A 1 384 ? 4.124   11.275  -21.031 1.00 92.30 384 A 1 
ATOM 2857 C CD1 . LEU A 1 384 ? 5.640   11.181  -21.147 1.00 84.95 384 A 1 
ATOM 2858 C CD2 . LEU A 1 384 ? 3.576   9.863   -20.833 1.00 86.03 384 A 1 
ATOM 2859 N N   . LYS A 1 385 ? 2.471   14.331  -21.723 1.00 95.58 385 A 1 
ATOM 2860 C CA  . LYS A 1 385 ? 2.012   14.784  -23.044 1.00 95.74 385 A 1 
ATOM 2861 C C   . LYS A 1 385 ? 2.428   16.225  -23.349 1.00 96.43 385 A 1 
ATOM 2862 O O   . LYS A 1 385 ? 2.745   16.521  -24.496 1.00 95.70 385 A 1 
ATOM 2863 C CB  . LYS A 1 385 ? 0.485   14.641  -23.142 1.00 95.62 385 A 1 
ATOM 2864 C CG  . LYS A 1 385 ? 0.052   13.180  -23.315 1.00 93.99 385 A 1 
ATOM 2865 C CD  . LYS A 1 385 ? -1.478  13.054  -23.293 1.00 90.79 385 A 1 
ATOM 2866 C CE  . LYS A 1 385 ? -1.865  11.597  -23.546 1.00 86.16 385 A 1 
ATOM 2867 N NZ  . LYS A 1 385 ? -3.313  11.352  -23.341 1.00 77.42 385 A 1 
ATOM 2868 N N   . GLY A 1 386 ? 2.438   17.112  -22.347 1.00 96.90 386 A 1 
ATOM 2869 C CA  . GLY A 1 386 ? 2.892   18.496  -22.492 1.00 97.07 386 A 1 
ATOM 2870 C C   . GLY A 1 386 ? 4.379   18.583  -22.842 1.00 97.49 386 A 1 
ATOM 2871 O O   . GLY A 1 386 ? 4.756   19.281  -23.779 1.00 97.04 386 A 1 
ATOM 2872 N N   . ILE A 1 387 ? 5.210   17.807  -22.151 1.00 97.62 387 A 1 
ATOM 2873 C CA  . ILE A 1 387 ? 6.654   17.728  -22.411 1.00 97.54 387 A 1 
ATOM 2874 C C   . ILE A 1 387 ? 6.938   17.131  -23.798 1.00 97.56 387 A 1 
ATOM 2875 O O   . ILE A 1 387 ? 7.712   17.699  -24.567 1.00 96.95 387 A 1 
ATOM 2876 C CB  . ILE A 1 387 ? 7.335   16.942  -21.268 1.00 97.24 387 A 1 
ATOM 2877 C CG1 . ILE A 1 387 ? 7.287   17.794  -19.975 1.00 95.74 387 A 1 
ATOM 2878 C CG2 . ILE A 1 387 ? 8.789   16.580  -21.617 1.00 95.94 387 A 1 
ATOM 2879 C CD1 . ILE A 1 387 ? 7.717   17.042  -18.716 1.00 91.95 387 A 1 
ATOM 2880 N N   . GLN A 1 388 ? 6.280   16.023  -24.148 1.00 97.11 388 A 1 
ATOM 2881 C CA  . GLN A 1 388 ? 6.436   15.401  -25.469 1.00 96.84 388 A 1 
ATOM 2882 C C   . GLN A 1 388 ? 6.007   16.348  -26.604 1.00 96.87 388 A 1 
ATOM 2883 O O   . GLN A 1 388 ? 6.696   16.433  -27.623 1.00 96.24 388 A 1 
ATOM 2884 C CB  . GLN A 1 388 ? 5.600   14.113  -25.530 1.00 96.33 388 A 1 
ATOM 2885 C CG  . GLN A 1 388 ? 6.193   12.948  -24.724 1.00 94.56 388 A 1 
ATOM 2886 C CD  . GLN A 1 388 ? 5.304   11.710  -24.773 1.00 94.77 388 A 1 
ATOM 2887 O OE1 . GLN A 1 388 ? 4.084   11.784  -24.852 1.00 88.02 388 A 1 
ATOM 2888 N NE2 . GLN A 1 388 ? 5.878   10.529  -24.736 1.00 86.83 388 A 1 
ATOM 2889 N N   . ALA A 1 389 ? 4.907   17.089  -26.420 1.00 97.62 389 A 1 
ATOM 2890 C CA  . ALA A 1 389 ? 4.425   18.060  -27.398 1.00 97.53 389 A 1 
ATOM 2891 C C   . ALA A 1 389 ? 5.415   19.218  -27.592 1.00 97.65 389 A 1 
ATOM 2892 O O   . ALA A 1 389 ? 5.726   19.565  -28.734 1.00 96.70 389 A 1 
ATOM 2893 C CB  . ALA A 1 389 ? 3.042   18.561  -26.954 1.00 97.20 389 A 1 
ATOM 2894 N N   . TYR A 1 390 ? 5.955   19.775  -26.499 1.00 97.55 390 A 1 
ATOM 2895 C CA  . TYR A 1 390 ? 6.937   20.859  -26.547 1.00 97.61 390 A 1 
ATOM 2896 C C   . TYR A 1 390 ? 8.225   20.445  -27.273 1.00 97.73 390 A 1 
ATOM 2897 O O   . TYR A 1 390 ? 8.657   21.116  -28.210 1.00 97.15 390 A 1 
ATOM 2898 C CB  . TYR A 1 390 ? 7.233   21.328  -25.118 1.00 97.67 390 A 1 
ATOM 2899 C CG  . TYR A 1 390 ? 8.318   22.388  -25.052 1.00 97.65 390 A 1 
ATOM 2900 C CD1 . TYR A 1 390 ? 9.628   22.039  -24.670 1.00 95.13 390 A 1 
ATOM 2901 C CD2 . TYR A 1 390 ? 8.026   23.715  -25.410 1.00 95.97 390 A 1 
ATOM 2902 C CE1 . TYR A 1 390 ? 10.638  23.019  -24.637 1.00 95.79 390 A 1 
ATOM 2903 C CE2 . TYR A 1 390 ? 9.032   24.699  -25.379 1.00 95.85 390 A 1 
ATOM 2904 C CZ  . TYR A 1 390 ? 10.340  24.352  -24.988 1.00 96.64 390 A 1 
ATOM 2905 O OH  . TYR A 1 390 ? 11.315  25.300  -24.951 1.00 95.45 390 A 1 
ATOM 2906 N N   . PHE A 1 391 ? 8.817   19.316  -26.887 1.00 97.58 391 A 1 
ATOM 2907 C CA  . PHE A 1 391 ? 10.060  18.842  -27.505 1.00 97.42 391 A 1 
ATOM 2908 C C   . PHE A 1 391 ? 9.859   18.148  -28.857 1.00 97.41 391 A 1 
ATOM 2909 O O   . PHE A 1 391 ? 10.842  17.905  -29.565 1.00 96.20 391 A 1 
ATOM 2910 C CB  . PHE A 1 391 ? 10.806  17.923  -26.527 1.00 97.19 391 A 1 
ATOM 2911 C CG  . PHE A 1 391 ? 11.335  18.641  -25.302 1.00 97.09 391 A 1 
ATOM 2912 C CD1 . PHE A 1 391 ? 12.306  19.645  -25.443 1.00 94.41 391 A 1 
ATOM 2913 C CD2 . PHE A 1 391 ? 10.858  18.303  -24.026 1.00 95.16 391 A 1 
ATOM 2914 C CE1 . PHE A 1 391 ? 12.781  20.329  -24.317 1.00 94.50 391 A 1 
ATOM 2915 C CE2 . PHE A 1 391 ? 11.334  18.986  -22.895 1.00 94.55 391 A 1 
ATOM 2916 C CZ  . PHE A 1 391 ? 12.291  20.003  -23.041 1.00 95.28 391 A 1 
ATOM 2917 N N   . LYS A 1 392 ? 8.620   17.818  -29.224 1.00 96.95 392 A 1 
ATOM 2918 C CA  . LYS A 1 392 ? 8.277   17.016  -30.414 1.00 96.83 392 A 1 
ATOM 2919 C C   . LYS A 1 392 ? 9.037   15.683  -30.446 1.00 96.69 392 A 1 
ATOM 2920 O O   . LYS A 1 392 ? 9.498   15.237  -31.503 1.00 94.47 392 A 1 
ATOM 2921 C CB  . LYS A 1 392 ? 8.457   17.840  -31.699 1.00 96.59 392 A 1 
ATOM 2922 C CG  . LYS A 1 392 ? 7.650   19.142  -31.678 1.00 93.59 392 A 1 
ATOM 2923 C CD  . LYS A 1 392 ? 7.899   19.929  -32.967 1.00 86.90 392 A 1 
ATOM 2924 C CE  . LYS A 1 392 ? 7.114   21.237  -32.887 1.00 80.77 392 A 1 
ATOM 2925 N NZ  . LYS A 1 392 ? 7.349   22.087  -34.077 1.00 68.87 392 A 1 
ATOM 2926 N N   . LYS A 1 393 ? 9.205   15.070  -29.270 1.00 96.06 393 A 1 
ATOM 2927 C CA  . LYS A 1 393 ? 9.910   13.803  -29.056 1.00 95.56 393 A 1 
ATOM 2928 C C   . LYS A 1 393 ? 9.060   12.874  -28.198 1.00 95.88 393 A 1 
ATOM 2929 O O   . LYS A 1 393 ? 8.415   13.312  -27.247 1.00 93.78 393 A 1 
ATOM 2930 C CB  . LYS A 1 393 ? 11.272  14.052  -28.385 1.00 94.16 393 A 1 
ATOM 2931 C CG  . LYS A 1 393 ? 12.321  14.680  -29.315 1.00 89.42 393 A 1 
ATOM 2932 C CD  . LYS A 1 393 ? 13.622  14.918  -28.538 1.00 84.81 393 A 1 
ATOM 2933 C CE  . LYS A 1 393 ? 14.695  15.613  -29.366 1.00 78.93 393 A 1 
ATOM 2934 N NZ  . LYS A 1 393 ? 15.877  15.945  -28.528 1.00 69.50 393 A 1 
ATOM 2935 N N   . ASP A 1 394 ? 9.105   11.594  -28.515 1.00 95.90 394 A 1 
ATOM 2936 C CA  . ASP A 1 394 ? 8.390   10.560  -27.761 1.00 95.27 394 A 1 
ATOM 2937 C C   . ASP A 1 394 ? 9.260   10.021  -26.611 1.00 94.93 394 A 1 
ATOM 2938 O O   . ASP A 1 394 ? 9.740   8.891   -26.637 1.00 91.78 394 A 1 
ATOM 2939 C CB  . ASP A 1 394 ? 7.870   9.471   -28.712 1.00 93.67 394 A 1 
ATOM 2940 C CG  . ASP A 1 394 ? 6.865   8.532   -28.028 1.00 84.70 394 A 1 
ATOM 2941 O OD1 . ASP A 1 394 ? 6.264   8.953   -27.009 1.00 77.02 394 A 1 
ATOM 2942 O OD2 . ASP A 1 394 ? 6.660   7.423   -28.566 1.00 77.46 394 A 1 
ATOM 2943 N N   . TYR A 1 395 ? 9.521   10.877  -25.626 1.00 95.23 395 A 1 
ATOM 2944 C CA  . TYR A 1 395 ? 10.217  10.466  -24.412 1.00 95.07 395 A 1 
ATOM 2945 C C   . TYR A 1 395 ? 9.386   9.458   -23.616 1.00 94.86 395 A 1 
ATOM 2946 O O   . TYR A 1 395 ? 8.166   9.585   -23.499 1.00 93.06 395 A 1 
ATOM 2947 C CB  . TYR A 1 395 ? 10.543  11.679  -23.542 1.00 94.73 395 A 1 
ATOM 2948 C CG  . TYR A 1 395 ? 11.573  12.621  -24.129 1.00 95.07 395 A 1 
ATOM 2949 C CD1 . TYR A 1 395 ? 12.861  12.141  -24.438 1.00 91.61 395 A 1 
ATOM 2950 C CD2 . TYR A 1 395 ? 11.261  13.981  -24.330 1.00 92.09 395 A 1 
ATOM 2951 C CE1 . TYR A 1 395 ? 13.839  13.015  -24.938 1.00 91.28 395 A 1 
ATOM 2952 C CE2 . TYR A 1 395 ? 12.239  14.857  -24.827 1.00 91.18 395 A 1 
ATOM 2953 C CZ  . TYR A 1 395 ? 13.531  14.375  -25.126 1.00 93.12 395 A 1 
ATOM 2954 O OH  . TYR A 1 395 ? 14.488  15.214  -25.585 1.00 91.32 395 A 1 
ATOM 2955 N N   . ARG A 1 396 ? 10.053  8.498   -23.006 1.00 93.51 396 A 1 
ATOM 2956 C CA  . ARG A 1 396 ? 9.387   7.531   -22.138 1.00 92.85 396 A 1 
ATOM 2957 C C   . ARG A 1 396 ? 8.924   8.190   -20.845 1.00 92.80 396 A 1 
ATOM 2958 O O   . ARG A 1 396 ? 9.579   9.068   -20.293 1.00 90.85 396 A 1 
ATOM 2959 C CB  . ARG A 1 396 ? 10.292  6.337   -21.847 1.00 91.67 396 A 1 
ATOM 2960 C CG  . ARG A 1 396 ? 10.600  5.535   -23.112 1.00 86.77 396 A 1 
ATOM 2961 C CD  . ARG A 1 396 ? 11.384  4.288   -22.711 1.00 82.17 396 A 1 
ATOM 2962 N NE  . ARG A 1 396 ? 11.618  3.396   -23.852 1.00 74.51 396 A 1 
ATOM 2963 C CZ  . ARG A 1 396 ? 11.852  2.105   -23.759 1.00 67.58 396 A 1 
ATOM 2964 N NH1 . ARG A 1 396 ? 11.921  1.498   -22.598 1.00 61.74 396 A 1 
ATOM 2965 N NH2 . ARG A 1 396 ? 12.018  1.386   -24.836 1.00 60.77 396 A 1 
ATOM 2966 N N   . SER A 1 397 ? 7.792   7.698   -20.337 1.00 93.45 397 A 1 
ATOM 2967 C CA  . SER A 1 397 ? 7.212   8.205   -19.093 1.00 92.64 397 A 1 
ATOM 2968 C C   . SER A 1 397 ? 8.156   8.066   -17.895 1.00 92.67 397 A 1 
ATOM 2969 O O   . SER A 1 397 ? 8.203   8.961   -17.063 1.00 91.27 397 A 1 
ATOM 2970 C CB  . SER A 1 397 ? 5.901   7.467   -18.822 1.00 90.90 397 A 1 
ATOM 2971 O OG  . SER A 1 397 ? 5.157   8.138   -17.827 1.00 80.23 397 A 1 
ATOM 2972 N N   . GLU A 1 398 ? 8.913   6.978   -17.812 1.00 91.60 398 A 1 
ATOM 2973 C CA  . GLU A 1 398 ? 9.903   6.745   -16.751 1.00 91.39 398 A 1 
ATOM 2974 C C   . GLU A 1 398 ? 11.038  7.778   -16.777 1.00 92.58 398 A 1 
ATOM 2975 O O   . GLU A 1 398 ? 11.372  8.326   -15.734 1.00 90.05 398 A 1 
ATOM 2976 C CB  . GLU A 1 398 ? 10.415  5.290   -16.832 1.00 88.52 398 A 1 
ATOM 2977 C CG  . GLU A 1 398 ? 11.124  4.957   -18.158 1.00 77.06 398 A 1 
ATOM 2978 C CD  . GLU A 1 398 ? 11.396  3.459   -18.394 1.00 74.05 398 A 1 
ATOM 2979 O OE1 . GLU A 1 398 ? 11.770  3.130   -19.552 1.00 65.71 398 A 1 
ATOM 2980 O OE2 . GLU A 1 398 ? 11.223  2.655   -17.463 1.00 64.76 398 A 1 
ATOM 2981 N N   . ASP A 1 399 ? 11.530  8.143   -17.960 1.00 93.66 399 A 1 
ATOM 2982 C CA  . ASP A 1 399 ? 12.642  9.088   -18.126 1.00 93.98 399 A 1 
ATOM 2983 C C   . ASP A 1 399 ? 12.224  10.526  -17.775 1.00 94.92 399 A 1 
ATOM 2984 O O   . ASP A 1 399 ? 13.011  11.289  -17.215 1.00 93.93 399 A 1 
ATOM 2985 C CB  . ASP A 1 399 ? 13.184  9.013   -19.566 1.00 93.30 399 A 1 
ATOM 2986 C CG  . ASP A 1 399 ? 13.678  7.620   -19.981 1.00 91.56 399 A 1 
ATOM 2987 O OD1 . ASP A 1 399 ? 14.203  6.866   -19.131 1.00 86.56 399 A 1 
ATOM 2988 O OD2 . ASP A 1 399 ? 13.522  7.241   -21.163 1.00 86.29 399 A 1 
ATOM 2989 N N   . ILE A 1 400 ? 10.963  10.885  -18.048 1.00 95.25 400 A 1 
ATOM 2990 C CA  . ILE A 1 400 ? 10.388  12.176  -17.655 1.00 95.36 400 A 1 
ATOM 2991 C C   . ILE A 1 400 ? 10.108  12.228  -16.152 1.00 95.28 400 A 1 
ATOM 2992 O O   . ILE A 1 400 ? 10.329  13.261  -15.532 1.00 94.18 400 A 1 
ATOM 2993 C CB  . ILE A 1 400 ? 9.111   12.478  -18.477 1.00 94.92 400 A 1 
ATOM 2994 C CG1 . ILE A 1 400 ? 9.522   12.812  -19.924 1.00 91.42 400 A 1 
ATOM 2995 C CG2 . ILE A 1 400 ? 8.276   13.626  -17.870 1.00 91.13 400 A 1 
ATOM 2996 C CD1 . ILE A 1 400 ? 8.346   12.971  -20.888 1.00 86.67 400 A 1 
ATOM 2997 N N   . ARG A 1 401 ? 9.579   11.153  -15.558 1.00 95.01 401 A 1 
ATOM 2998 C CA  . ARG A 1 401 ? 9.127   11.190  -14.159 1.00 94.48 401 A 1 
ATOM 2999 C C   . ARG A 1 401 ? 10.263  11.046  -13.148 1.00 94.71 401 A 1 
ATOM 3000 O O   . ARG A 1 401 ? 10.128  11.549  -12.036 1.00 93.52 401 A 1 
ATOM 3001 C CB  . ARG A 1 401 ? 8.063   10.121  -13.919 1.00 92.95 401 A 1 
ATOM 3002 C CG  . ARG A 1 401 ? 6.732   10.407  -14.639 1.00 88.11 401 A 1 
ATOM 3003 C CD  . ARG A 1 401 ? 5.631   9.452   -14.192 1.00 86.01 401 A 1 
ATOM 3004 N NE  . ARG A 1 401 ? 6.082   8.047   -14.178 1.00 77.45 401 A 1 
ATOM 3005 C CZ  . ARG A 1 401 ? 5.616   7.036   -14.876 1.00 73.32 401 A 1 
ATOM 3006 N NH1 . ARG A 1 401 ? 4.594   7.155   -15.658 1.00 64.57 401 A 1 
ATOM 3007 N NH2 . ARG A 1 401 ? 6.197   5.871   -14.798 1.00 61.46 401 A 1 
ATOM 3008 N N   . GLU A 1 402 ? 11.364  10.419  -13.513 1.00 93.87 402 A 1 
ATOM 3009 C CA  . GLU A 1 402 ? 12.501  10.215  -12.621 1.00 93.82 402 A 1 
ATOM 3010 C C   . GLU A 1 402 ? 13.085  11.547  -12.121 1.00 94.22 402 A 1 
ATOM 3011 O O   . GLU A 1 402 ? 13.565  12.380  -12.894 1.00 92.87 402 A 1 
ATOM 3012 C CB  . GLU A 1 402 ? 13.555  9.361   -13.344 1.00 92.44 402 A 1 
ATOM 3013 C CG  . GLU A 1 402 ? 14.733  8.955   -12.446 1.00 86.92 402 A 1 
ATOM 3014 C CD  . GLU A 1 402 ? 14.325  8.115   -11.229 1.00 86.78 402 A 1 
ATOM 3015 O OE1 . GLU A 1 402 ? 15.031  8.217   -10.198 1.00 76.92 402 A 1 
ATOM 3016 O OE2 . GLU A 1 402 ? 13.311  7.390   -11.308 1.00 77.58 402 A 1 
ATOM 3017 N N   . GLY A 1 403 ? 13.045  11.752  -10.799 1.00 94.12 403 A 1 
ATOM 3018 C CA  . GLY A 1 403 ? 13.453  12.991  -10.135 1.00 94.14 403 A 1 
ATOM 3019 C C   . GLY A 1 403 ? 12.413  14.115  -10.173 1.00 95.08 403 A 1 
ATOM 3020 O O   . GLY A 1 403 ? 12.714  15.217  -9.713  1.00 93.75 403 A 1 
ATOM 3021 N N   . SER A 1 404 ? 11.210  13.881  -10.712 1.00 96.08 404 A 1 
ATOM 3022 C CA  . SER A 1 404 ? 10.142  14.886  -10.702 1.00 96.15 404 A 1 
ATOM 3023 C C   . SER A 1 404 ? 9.556   15.063  -9.302  1.00 96.12 404 A 1 
ATOM 3024 O O   . SER A 1 404 ? 9.312   14.094  -8.585  1.00 94.49 404 A 1 
ATOM 3025 C CB  . SER A 1 404 ? 9.047   14.587  -11.733 1.00 95.05 404 A 1 
ATOM 3026 O OG  . SER A 1 404 ? 8.286   13.445  -11.423 1.00 84.20 404 A 1 
ATOM 3027 N N   . VAL A 1 405 ? 9.310   16.313  -8.921  1.00 96.75 405 A 1 
ATOM 3028 C CA  . VAL A 1 405 ? 8.586   16.660  -7.694  1.00 96.95 405 A 1 
ATOM 3029 C C   . VAL A 1 405 ? 7.492   17.650  -8.064  1.00 97.33 405 A 1 
ATOM 3030 O O   . VAL A 1 405 ? 7.768   18.659  -8.716  1.00 96.58 405 A 1 
ATOM 3031 C CB  . VAL A 1 405 ? 9.508   17.220  -6.597  1.00 95.75 405 A 1 
ATOM 3032 C CG1 . VAL A 1 405 ? 8.758   17.288  -5.260  1.00 86.40 405 A 1 
ATOM 3033 C CG2 . VAL A 1 405 ? 10.751  16.352  -6.376  1.00 86.18 405 A 1 
ATOM 3034 N N   . ALA A 1 406 ? 6.244   17.363  -7.681  1.00 97.00 406 A 1 
ATOM 3035 C CA  . ALA A 1 406 ? 5.120   18.237  -8.003  1.00 97.21 406 A 1 
ATOM 3036 C C   . ALA A 1 406 ? 4.070   18.306  -6.890  1.00 97.09 406 A 1 
ATOM 3037 O O   . ALA A 1 406 ? 3.799   17.330  -6.195  1.00 96.31 406 A 1 
ATOM 3038 C CB  . ALA A 1 406 ? 4.497   17.810  -9.341  1.00 96.89 406 A 1 
ATOM 3039 N N   . ALA A 1 407 ? 3.442   19.471  -6.768  1.00 97.37 407 A 1 
ATOM 3040 C CA  . ALA A 1 407 ? 2.258   19.682  -5.950  1.00 97.34 407 A 1 
ATOM 3041 C C   . ALA A 1 407 ? 1.056   19.918  -6.869  1.00 97.51 407 A 1 
ATOM 3042 O O   . ALA A 1 407 ? 1.152   20.707  -7.807  1.00 97.00 407 A 1 
ATOM 3043 C CB  . ALA A 1 407 ? 2.513   20.849  -4.992  1.00 96.73 407 A 1 
ATOM 3044 N N   . VAL A 1 408 ? -0.055  19.226  -6.622  1.00 97.25 408 A 1 
ATOM 3045 C CA  . VAL A 1 408 ? -1.261  19.256  -7.467  1.00 97.30 408 A 1 
ATOM 3046 C C   . VAL A 1 408 ? -2.496  19.410  -6.587  1.00 96.92 408 A 1 
ATOM 3047 O O   . VAL A 1 408 ? -2.727  18.593  -5.701  1.00 95.68 408 A 1 
ATOM 3048 C CB  . VAL A 1 408 ? -1.383  17.974  -8.316  1.00 96.65 408 A 1 
ATOM 3049 C CG1 . VAL A 1 408 ? -2.554  18.075  -9.311  1.00 89.21 408 A 1 
ATOM 3050 C CG2 . VAL A 1 408 ? -0.111  17.678  -9.113  1.00 89.22 408 A 1 
ATOM 3051 N N   . ALA A 1 409 ? -3.315  20.425  -6.841  1.00 96.66 409 A 1 
ATOM 3052 C CA  . ALA A 1 409 ? -4.604  20.596  -6.187  1.00 96.01 409 A 1 
ATOM 3053 C C   . ALA A 1 409 ? -5.717  20.734  -7.220  1.00 95.82 409 A 1 
ATOM 3054 O O   . ALA A 1 409 ? -5.584  21.455  -8.210  1.00 94.98 409 A 1 
ATOM 3055 C CB  . ALA A 1 409 ? -4.564  21.789  -5.225  1.00 94.99 409 A 1 
ATOM 3056 N N   . ILE A 1 410 ? -6.830  20.059  -6.958  1.00 95.36 410 A 1 
ATOM 3057 C CA  . ILE A 1 410 ? -8.040  20.168  -7.766  1.00 94.65 410 A 1 
ATOM 3058 C C   . ILE A 1 410 ? -9.226  20.575  -6.892  1.00 93.61 410 A 1 
ATOM 3059 O O   . ILE A 1 410 ? -9.381  20.100  -5.764  1.00 91.72 410 A 1 
ATOM 3060 C CB  . ILE A 1 410 ? -8.261  18.874  -8.576  1.00 93.72 410 A 1 
ATOM 3061 C CG1 . ILE A 1 410 ? -9.284  19.114  -9.703  1.00 75.85 410 A 1 
ATOM 3062 C CG2 . ILE A 1 410 ? -8.672  17.692  -7.679  1.00 75.50 410 A 1 
ATOM 3063 C CD1 . ILE A 1 410 ? -9.402  17.924  -10.660 1.00 73.98 410 A 1 
ATOM 3064 N N   . LYS A 1 411 ? -10.085 21.454  -7.407  1.00 93.23 411 A 1 
ATOM 3065 C CA  . LYS A 1 411 ? -11.380 21.792  -6.807  1.00 91.97 411 A 1 
ATOM 3066 C C   . LYS A 1 411 ? -12.494 21.235  -7.681  1.00 91.95 411 A 1 
ATOM 3067 O O   . LYS A 1 411 ? -12.526 21.520  -8.874  1.00 90.27 411 A 1 
ATOM 3068 C CB  . LYS A 1 411 ? -11.515 23.308  -6.609  1.00 90.60 411 A 1 
ATOM 3069 C CG  . LYS A 1 411 ? -10.518 23.849  -5.573  1.00 86.67 411 A 1 
ATOM 3070 C CD  . LYS A 1 411 ? -10.774 25.335  -5.295  1.00 81.33 411 A 1 
ATOM 3071 C CE  . LYS A 1 411 ? -9.788  25.847  -4.236  1.00 76.03 411 A 1 
ATOM 3072 N NZ  . LYS A 1 411 ? -10.060 27.255  -3.869  1.00 67.99 411 A 1 
ATOM 3073 N N   . LEU A 1 412 ? -13.386 20.442  -7.096  1.00 90.34 412 A 1 
ATOM 3074 C CA  . LEU A 1 412 ? -14.475 19.736  -7.781  1.00 89.96 412 A 1 
ATOM 3075 C C   . LEU A 1 412 ? -15.808 19.999  -7.086  1.00 88.82 412 A 1 
ATOM 3076 O O   . LEU A 1 412 ? -15.859 19.996  -5.858  1.00 86.06 412 A 1 
ATOM 3077 C CB  . LEU A 1 412 ? -14.203 18.218  -7.776  1.00 89.55 412 A 1 
ATOM 3078 C CG  . LEU A 1 412 ? -12.924 17.766  -8.493  1.00 88.29 412 A 1 
ATOM 3079 C CD1 . LEU A 1 412 ? -12.772 16.251  -8.334  1.00 84.16 412 A 1 
ATOM 3080 C CD2 . LEU A 1 412 ? -12.959 18.102  -9.986  1.00 85.15 412 A 1 
ATOM 3081 N N   . LYS A 1 413 ? -16.897 20.120  -7.853  1.00 87.28 413 A 1 
ATOM 3082 C CA  . LYS A 1 413 ? -18.255 20.265  -7.294  1.00 84.45 413 A 1 
ATOM 3083 C C   . LYS A 1 413 ? -18.707 19.006  -6.537  1.00 83.45 413 A 1 
ATOM 3084 O O   . LYS A 1 413 ? -19.270 19.118  -5.460  1.00 78.40 413 A 1 
ATOM 3085 C CB  . LYS A 1 413 ? -19.267 20.669  -8.389  1.00 81.95 413 A 1 
ATOM 3086 C CG  . LYS A 1 413 ? -19.044 22.102  -8.919  1.00 74.31 413 A 1 
ATOM 3087 C CD  . LYS A 1 413 ? -20.186 22.618  -9.825  1.00 70.98 413 A 1 
ATOM 3088 C CE  . LYS A 1 413 ? -19.945 24.092  -10.205 1.00 63.30 413 A 1 
ATOM 3089 N NZ  . LYS A 1 413 ? -21.104 24.763  -10.869 1.00 56.18 413 A 1 
ATOM 3090 N N   . ASN A 1 414 ? -18.426 17.824  -7.071  1.00 82.10 414 A 1 
ATOM 3091 C CA  . ASN A 1 414 ? -18.863 16.548  -6.495  1.00 83.62 414 A 1 
ATOM 3092 C C   . ASN A 1 414 ? -17.698 15.537  -6.417  1.00 86.36 414 A 1 
ATOM 3093 O O   . ASN A 1 414 ? -17.598 14.649  -7.272  1.00 84.48 414 A 1 
ATOM 3094 C CB  . ASN A 1 414 ? -20.052 16.013  -7.317  1.00 80.17 414 A 1 
ATOM 3095 C CG  . ASN A 1 414 ? -21.265 16.925  -7.255  1.00 73.36 414 A 1 
ATOM 3096 O OD1 . ASN A 1 414 ? -21.769 17.258  -6.204  1.00 67.55 414 A 1 
ATOM 3097 N ND2 . ASN A 1 414 ? -21.779 17.354  -8.383  1.00 65.58 414 A 1 
ATOM 3098 N N   . PRO A 1 415 ? -16.787 15.672  -5.443  1.00 84.32 415 A 1 
ATOM 3099 C CA  . PRO A 1 415 ? -15.697 14.715  -5.282  1.00 85.10 415 A 1 
ATOM 3100 C C   . PRO A 1 415 ? -16.219 13.378  -4.729  1.00 85.85 415 A 1 
ATOM 3101 O O   . PRO A 1 415 ? -16.904 13.333  -3.707  1.00 84.30 415 A 1 
ATOM 3102 C CB  . PRO A 1 415 ? -14.706 15.396  -4.336  1.00 84.09 415 A 1 
ATOM 3103 C CG  . PRO A 1 415 ? -15.606 16.260  -3.456  1.00 83.09 415 A 1 
ATOM 3104 C CD  . PRO A 1 415 ? -16.724 16.689  -4.406  1.00 85.98 415 A 1 
ATOM 3105 N N   . ILE A 1 416 ? -15.848 12.280  -5.382  1.00 86.97 416 A 1 
ATOM 3106 C CA  . ILE A 1 416 ? -16.133 10.907  -4.951  1.00 87.57 416 A 1 
ATOM 3107 C C   . ILE A 1 416 ? -14.812 10.264  -4.539  1.00 88.28 416 A 1 
ATOM 3108 O O   . ILE A 1 416 ? -13.913 10.105  -5.362  1.00 86.26 416 A 1 
ATOM 3109 C CB  . ILE A 1 416 ? -16.849 10.103  -6.062  1.00 86.36 416 A 1 
ATOM 3110 C CG1 . ILE A 1 416 ? -18.174 10.789  -6.474  1.00 82.05 416 A 1 
ATOM 3111 C CG2 . ILE A 1 416 ? -17.109 8.663   -5.586  1.00 82.02 416 A 1 
ATOM 3112 C CD1 . ILE A 1 416 ? -18.868 10.145  -7.678  1.00 73.98 416 A 1 
ATOM 3113 N N   . PHE A 1 417 ? -14.695 9.890   -3.274  1.00 84.11 417 A 1 
ATOM 3114 C CA  . PHE A 1 417 ? -13.518 9.200   -2.746  1.00 83.97 417 A 1 
ATOM 3115 C C   . PHE A 1 417 ? -13.771 7.692   -2.661  1.00 82.82 417 A 1 
ATOM 3116 O O   . PHE A 1 417 ? -14.891 7.263   -2.388  1.00 79.64 417 A 1 
ATOM 3117 C CB  . PHE A 1 417 ? -13.135 9.800   -1.394  1.00 84.25 417 A 1 
ATOM 3118 C CG  . PHE A 1 417 ? -12.715 11.259  -1.459  1.00 84.57 417 A 1 
ATOM 3119 C CD1 . PHE A 1 417 ? -11.381 11.595  -1.752  1.00 79.16 417 A 1 
ATOM 3120 C CD2 . PHE A 1 417 ? -13.655 12.281  -1.228  1.00 79.78 417 A 1 
ATOM 3121 C CE1 . PHE A 1 417 ? -10.984 12.947  -1.798  1.00 79.42 417 A 1 
ATOM 3122 C CE2 . PHE A 1 417 ? -13.259 13.633  -1.275  1.00 78.59 417 A 1 
ATOM 3123 C CZ  . PHE A 1 417 ? -11.921 13.966  -1.555  1.00 84.31 417 A 1 
ATOM 3124 N N   . GLU A 1 418 ? -12.719 6.891   -2.844  1.00 82.94 418 A 1 
ATOM 3125 C CA  . GLU A 1 418 ? -12.824 5.423   -2.751  1.00 83.76 418 A 1 
ATOM 3126 C C   . GLU A 1 418 ? -13.113 4.931   -1.321  1.00 82.53 418 A 1 
ATOM 3127 O O   . GLU A 1 418 ? -13.587 3.811   -1.123  1.00 77.07 418 A 1 
ATOM 3128 C CB  . GLU A 1 418 ? -11.527 4.772   -3.266  1.00 83.03 418 A 1 
ATOM 3129 C CG  . GLU A 1 418 ? -11.309 4.954   -4.781  1.00 79.08 418 A 1 
ATOM 3130 C CD  . GLU A 1 418 ? -10.061 4.225   -5.306  1.00 76.18 418 A 1 
ATOM 3131 O OE1 . GLU A 1 418 ? -9.680  4.425   -6.481  1.00 66.95 418 A 1 
ATOM 3132 O OE2 . GLU A 1 418 ? -9.381  3.488   -4.554  1.00 71.43 418 A 1 
ATOM 3133 N N   . SER A 1 419 ? -12.838 5.757   -0.315  1.00 78.91 419 A 1 
ATOM 3134 C CA  . SER A 1 419 ? -13.063 5.430   1.095   1.00 78.26 419 A 1 
ATOM 3135 C C   . SER A 1 419 ? -13.478 6.652   1.915   1.00 77.63 419 A 1 
ATOM 3136 O O   . SER A 1 419 ? -13.277 7.801   1.519   1.00 74.97 419 A 1 
ATOM 3137 C CB  . SER A 1 419 ? -11.803 4.792   1.690   1.00 76.10 419 A 1 
ATOM 3138 O OG  . SER A 1 419 ? -10.762 5.745   1.779   1.00 69.75 419 A 1 
ATOM 3139 N N   . GLN A 1 420 ? -14.009 6.397   3.112   1.00 71.20 420 A 1 
ATOM 3140 C CA  . GLN A 1 420 ? -14.395 7.452   4.056   1.00 70.97 420 A 1 
ATOM 3141 C C   . GLN A 1 420 ? -13.201 8.284   4.564   1.00 72.36 420 A 1 
ATOM 3142 O O   . GLN A 1 420 ? -13.380 9.446   4.929   1.00 69.71 420 A 1 
ATOM 3143 C CB  . GLN A 1 420 ? -15.169 6.803   5.219   1.00 68.91 420 A 1 
ATOM 3144 C CG  . GLN A 1 420 ? -15.733 7.806   6.244   1.00 62.48 420 A 1 
ATOM 3145 C CD  . GLN A 1 420 ? -16.712 8.831   5.665   1.00 55.14 420 A 1 
ATOM 3146 O OE1 . GLN A 1 420 ? -17.181 8.753   4.545   1.00 52.42 420 A 1 
ATOM 3147 N NE2 . GLN A 1 420 ? -17.041 9.857   6.408   1.00 47.63 420 A 1 
ATOM 3148 N N   . THR A 1 421 ? -11.990 7.715   4.555   1.00 75.46 421 A 1 
ATOM 3149 C CA  . THR A 1 421 ? -10.756 8.443   4.919   1.00 74.09 421 A 1 
ATOM 3150 C C   . THR A 1 421 ? -10.355 9.491   3.875   1.00 74.69 421 A 1 
ATOM 3151 O O   . THR A 1 421 ? -9.530  10.350  4.168   1.00 72.94 421 A 1 
ATOM 3152 C CB  . THR A 1 421 ? -9.585  7.475   5.146   1.00 72.48 421 A 1 
ATOM 3153 O OG1 . THR A 1 421 ? -9.403  6.656   4.016   1.00 68.63 421 A 1 
ATOM 3154 C CG2 . THR A 1 421 ? -9.842  6.541   6.331   1.00 65.69 421 A 1 
ATOM 3155 N N   . LYS A 1 422 ? -10.956 9.457   2.689   1.00 73.61 422 A 1 
ATOM 3156 C CA  . LYS A 1 422 ? -10.761 10.423  1.591   1.00 80.50 422 A 1 
ATOM 3157 C C   . LYS A 1 422 ? -9.305  10.522  1.100   1.00 84.68 422 A 1 
ATOM 3158 O O   . LYS A 1 422 ? -8.910  11.543  0.546   1.00 82.59 422 A 1 
ATOM 3159 C CB  . LYS A 1 422 ? -11.361 11.796  1.962   1.00 78.81 422 A 1 
ATOM 3160 C CG  . LYS A 1 422 ? -12.851 11.761  2.336   1.00 78.62 422 A 1 
ATOM 3161 C CD  . LYS A 1 422 ? -13.313 13.173  2.732   1.00 76.41 422 A 1 
ATOM 3162 C CE  . LYS A 1 422 ? -14.788 13.181  3.151   1.00 70.93 422 A 1 
ATOM 3163 N NZ  . LYS A 1 422 ? -15.200 14.530  3.631   1.00 65.60 422 A 1 
ATOM 3164 N N   . ASN A 1 423 ? -8.523  9.459   1.252   1.00 79.47 423 A 1 
ATOM 3165 C CA  . ASN A 1 423 ? -7.113  9.434   0.855   1.00 83.61 423 A 1 
ATOM 3166 C C   . ASN A 1 423 ? -6.913  9.268   -0.659  1.00 86.21 423 A 1 
ATOM 3167 O O   . ASN A 1 423 ? -5.835  9.570   -1.171  1.00 83.70 423 A 1 
ATOM 3168 C CB  . ASN A 1 423 ? -6.410  8.311   1.626   1.00 81.23 423 A 1 
ATOM 3169 C CG  . ASN A 1 423 ? -6.317  8.570   3.122   1.00 76.98 423 A 1 
ATOM 3170 O OD1 . ASN A 1 423 ? -6.561  9.656   3.626   1.00 68.61 423 A 1 
ATOM 3171 N ND2 . ASN A 1 423 ? -5.967  7.563   3.885   1.00 71.00 423 A 1 
ATOM 3172 N N   . LYS A 1 424 ? -7.937  8.795   -1.391  1.00 84.56 424 A 1 
ATOM 3173 C CA  . LYS A 1 424 ? -7.858  8.530   -2.832  1.00 88.55 424 A 1 
ATOM 3174 C C   . LYS A 1 424 ? -9.133  8.951   -3.561  1.00 89.09 424 A 1 
ATOM 3175 O O   . LYS A 1 424 ? -10.237 8.556   -3.186  1.00 86.62 424 A 1 
ATOM 3176 C CB  . LYS A 1 424 ? -7.536  7.052   -3.026  1.00 87.66 424 A 1 
ATOM 3177 C CG  . LYS A 1 424 ? -7.237  6.705   -4.486  1.00 86.07 424 A 1 
ATOM 3178 C CD  . LYS A 1 424 ? -6.636  5.300   -4.544  1.00 85.03 424 A 1 
ATOM 3179 C CE  . LYS A 1 424 ? -6.547  4.809   -5.987  1.00 79.53 424 A 1 
ATOM 3180 N NZ  . LYS A 1 424 ? -6.951  3.390   -6.057  1.00 72.36 424 A 1 
ATOM 3181 N N   . LEU A 1 425 ? -8.971  9.746   -4.618  1.00 87.00 425 A 1 
ATOM 3182 C CA  . LEU A 1 425 ? -10.084 10.215  -5.451  1.00 87.37 425 A 1 
ATOM 3183 C C   . LEU A 1 425 ? -10.493 9.142   -6.473  1.00 86.57 425 A 1 
ATOM 3184 O O   . LEU A 1 425 ? -9.635  8.616   -7.186  1.00 83.79 425 A 1 
ATOM 3185 C CB  . LEU A 1 425 ? -9.686  11.529  -6.135  1.00 87.44 425 A 1 
ATOM 3186 C CG  . LEU A 1 425 ? -10.831 12.187  -6.923  1.00 86.74 425 A 1 
ATOM 3187 C CD1 . LEU A 1 425 ? -11.894 12.783  -6.001  1.00 79.54 425 A 1 
ATOM 3188 C CD2 . LEU A 1 425 ? -10.284 13.310  -7.797  1.00 82.05 425 A 1 
ATOM 3189 N N   . GLY A 1 426 ? -11.799 8.879   -6.575  1.00 86.62 426 A 1 
ATOM 3190 C CA  . GLY A 1 426 ? -12.393 7.878   -7.465  1.00 85.51 426 A 1 
ATOM 3191 C C   . GLY A 1 426 ? -13.107 8.427   -8.711  1.00 87.18 426 A 1 
ATOM 3192 O O   . GLY A 1 426 ? -13.500 7.646   -9.570  1.00 84.48 426 A 1 
ATOM 3193 N N   . ASN A 1 427 ? -13.278 9.754   -8.842  1.00 87.25 427 A 1 
ATOM 3194 C CA  . ASN A 1 427 ? -13.935 10.357  -10.016 1.00 86.96 427 A 1 
ATOM 3195 C C   . ASN A 1 427 ? -13.221 10.004  -11.333 1.00 86.54 427 A 1 
ATOM 3196 O O   . ASN A 1 427 ? -12.097 10.448  -11.557 1.00 82.11 427 A 1 
ATOM 3197 C CB  . ASN A 1 427 ? -13.960 11.883  -9.875  1.00 84.22 427 A 1 
ATOM 3198 C CG  . ASN A 1 427 ? -14.959 12.383  -8.859  1.00 82.51 427 A 1 
ATOM 3199 O OD1 . ASN A 1 427 ? -14.710 12.352  -7.667  1.00 71.83 427 A 1 
ATOM 3200 N ND2 . ASN A 1 427 ? -16.085 12.884  -9.307  1.00 75.28 427 A 1 
ATOM 3201 N N   . SER A 1 428 ? -13.859 9.261   -12.235 1.00 87.61 428 A 1 
ATOM 3202 C CA  . SER A 1 428 ? -13.290 8.919   -13.551 1.00 87.29 428 A 1 
ATOM 3203 C C   . SER A 1 428 ? -13.541 9.980   -14.627 1.00 88.51 428 A 1 
ATOM 3204 O O   . SER A 1 428 ? -12.754 10.109  -15.566 1.00 85.21 428 A 1 
ATOM 3205 C CB  . SER A 1 428 ? -13.835 7.563   -14.004 1.00 85.50 428 A 1 
ATOM 3206 O OG  . SER A 1 428 ? -15.249 7.568   -14.017 1.00 78.91 428 A 1 
ATOM 3207 N N   . ASP A 1 429 ? -14.604 10.763  -14.476 1.00 91.96 429 A 1 
ATOM 3208 C CA  . ASP A 1 429 ? -15.078 11.806  -15.387 1.00 92.06 429 A 1 
ATOM 3209 C C   . ASP A 1 429 ? -14.105 12.988  -15.530 1.00 93.01 429 A 1 
ATOM 3210 O O   . ASP A 1 429 ? -14.021 13.601  -16.596 1.00 90.80 429 A 1 
ATOM 3211 C CB  . ASP A 1 429 ? -16.459 12.279  -14.891 1.00 89.89 429 A 1 
ATOM 3212 C CG  . ASP A 1 429 ? -16.450 12.810  -13.446 1.00 85.10 429 A 1 
ATOM 3213 O OD1 . ASP A 1 429 ? -15.971 12.078  -12.544 1.00 78.75 429 A 1 
ATOM 3214 O OD2 . ASP A 1 429 ? -16.910 13.951  -13.235 1.00 80.83 429 A 1 
ATOM 3215 N N   . ILE A 1 430 ? -13.290 13.258  -14.515 1.00 93.79 430 A 1 
ATOM 3216 C CA  . ILE A 1 430 ? -12.345 14.387  -14.507 1.00 94.22 430 A 1 
ATOM 3217 C C   . ILE A 1 430 ? -11.108 14.167  -15.388 1.00 94.96 430 A 1 
ATOM 3218 O O   . ILE A 1 430 ? -10.401 15.118  -15.713 1.00 94.07 430 A 1 
ATOM 3219 C CB  . ILE A 1 430 ? -11.921 14.732  -13.067 1.00 93.15 430 A 1 
ATOM 3220 C CG1 . ILE A 1 430 ? -11.036 13.630  -12.444 1.00 90.26 430 A 1 
ATOM 3221 C CG2 . ILE A 1 430 ? -13.163 15.017  -12.201 1.00 89.00 430 A 1 
ATOM 3222 C CD1 . ILE A 1 430 ? -10.364 14.063  -11.150 1.00 86.75 430 A 1 
ATOM 3223 N N   . ARG A 1 431 ? -10.813 12.915  -15.761 1.00 94.24 431 A 1 
ATOM 3224 C CA  . ARG A 1 431 ? -9.531  12.563  -16.388 1.00 94.39 431 A 1 
ATOM 3225 C C   . ARG A 1 431 ? -9.261  13.360  -17.662 1.00 94.91 431 A 1 
ATOM 3226 O O   . ARG A 1 431 ? -8.164  13.882  -17.832 1.00 94.00 431 A 1 
ATOM 3227 C CB  . ARG A 1 431 ? -9.490  11.050  -16.651 1.00 92.99 431 A 1 
ATOM 3228 C CG  . ARG A 1 431 ? -8.118  10.601  -17.170 1.00 87.26 431 A 1 
ATOM 3229 C CD  . ARG A 1 431 ? -8.100  9.104   -17.464 1.00 84.90 431 A 1 
ATOM 3230 N NE  . ARG A 1 431 ? -6.758  8.675   -17.897 1.00 78.75 431 A 1 
ATOM 3231 C CZ  . ARG A 1 431 ? -5.910  7.908   -17.236 1.00 74.56 431 A 1 
ATOM 3232 N NH1 . ARG A 1 431 ? -6.212  7.341   -16.098 1.00 62.83 431 A 1 
ATOM 3233 N NH2 . ARG A 1 431 ? -4.728  7.704   -17.728 1.00 65.98 431 A 1 
ATOM 3234 N N   . ALA A 1 432 ? -10.248 13.454  -18.556 1.00 94.46 432 A 1 
ATOM 3235 C CA  . ALA A 1 432 ? -10.061 14.041  -19.882 1.00 94.66 432 A 1 
ATOM 3236 C C   . ALA A 1 432 ? -9.651  15.521  -19.819 1.00 95.23 432 A 1 
ATOM 3237 O O   . ALA A 1 432 ? -8.676  15.910  -20.461 1.00 94.49 432 A 1 
ATOM 3238 C CB  . ALA A 1 432 ? -11.353 13.838  -20.686 1.00 93.84 432 A 1 
ATOM 3239 N N   . TRP A 1 433 ? -10.349 16.324  -19.015 1.00 95.82 433 A 1 
ATOM 3240 C CA  . TRP A 1 433 ? -10.056 17.754  -18.930 1.00 96.03 433 A 1 
ATOM 3241 C C   . TRP A 1 433 ? -8.780  18.038  -18.133 1.00 96.75 433 A 1 
ATOM 3242 O O   . TRP A 1 433 ? -7.977  18.845  -18.585 1.00 95.95 433 A 1 
ATOM 3243 C CB  . TRP A 1 433 ? -11.274 18.517  -18.396 1.00 94.74 433 A 1 
ATOM 3244 C CG  . TRP A 1 433 ? -11.534 18.386  -16.926 1.00 94.06 433 A 1 
ATOM 3245 C CD1 . TRP A 1 433 ? -12.394 17.527  -16.344 1.00 91.43 433 A 1 
ATOM 3246 C CD2 . TRP A 1 433 ? -10.949 19.176  -15.847 1.00 92.94 433 A 1 
ATOM 3247 N NE1 . TRP A 1 433 ? -12.384 17.721  -14.978 1.00 89.74 433 A 1 
ATOM 3248 C CE2 . TRP A 1 433 ? -11.521 18.734  -14.616 1.00 91.93 433 A 1 
ATOM 3249 C CE3 . TRP A 1 433 ? -10.010 20.226  -15.784 1.00 90.22 433 A 1 
ATOM 3250 C CZ2 . TRP A 1 433 ? -11.190 19.320  -13.386 1.00 89.30 433 A 1 
ATOM 3251 C CZ3 . TRP A 1 433 ? -9.662  20.816  -14.553 1.00 88.78 433 A 1 
ATOM 3252 C CH2 . TRP A 1 433 ? -10.252 20.366  -13.359 1.00 87.69 433 A 1 
ATOM 3253 N N   . VAL A 1 434 ? -8.499  17.308  -17.053 1.00 95.43 434 A 1 
ATOM 3254 C CA  . VAL A 1 434 ? -7.250  17.468  -16.278 1.00 96.08 434 A 1 
ATOM 3255 C C   . VAL A 1 434 ? -6.028  17.152  -17.139 1.00 96.76 434 A 1 
ATOM 3256 O O   . VAL A 1 434 ? -5.041  17.883  -17.106 1.00 96.58 434 A 1 
ATOM 3257 C CB  . VAL A 1 434 ? -7.254  16.594  -15.006 1.00 95.71 434 A 1 
ATOM 3258 C CG1 . VAL A 1 434 ? -5.917  16.639  -14.249 1.00 93.72 434 A 1 
ATOM 3259 C CG2 . VAL A 1 434 ? -8.332  17.050  -14.018 1.00 92.49 434 A 1 
ATOM 3260 N N   . VAL A 1 435 ? -6.078  16.081  -17.940 1.00 95.73 435 A 1 
ATOM 3261 C CA  . VAL A 1 435 ? -4.999  15.740  -18.885 1.00 96.15 435 A 1 
ATOM 3262 C C   . VAL A 1 435 ? -4.790  16.866  -19.892 1.00 96.62 435 A 1 
ATOM 3263 O O   . VAL A 1 435 ? -3.653  17.276  -20.128 1.00 96.39 435 A 1 
ATOM 3264 C CB  . VAL A 1 435 ? -5.291  14.411  -19.621 1.00 95.67 435 A 1 
ATOM 3265 C CG1 . VAL A 1 435 ? -4.319  14.150  -20.784 1.00 92.03 435 A 1 
ATOM 3266 C CG2 . VAL A 1 435 ? -5.168  13.211  -18.679 1.00 90.61 435 A 1 
ATOM 3267 N N   . GLN A 1 436 ? -5.864  17.368  -20.492 1.00 96.95 436 A 1 
ATOM 3268 C CA  . GLN A 1 436 ? -5.781  18.396  -21.525 1.00 96.83 436 A 1 
ATOM 3269 C C   . GLN A 1 436 ? -5.296  19.740  -20.968 1.00 97.09 436 A 1 
ATOM 3270 O O   . GLN A 1 436 ? -4.425  20.369  -21.571 1.00 96.70 436 A 1 
ATOM 3271 C CB  . GLN A 1 436 ? -7.151  18.515  -22.215 1.00 96.25 436 A 1 
ATOM 3272 C CG  . GLN A 1 436 ? -7.150  19.529  -23.374 1.00 88.63 436 A 1 
ATOM 3273 C CD  . GLN A 1 436 ? -6.136  19.209  -24.469 1.00 85.57 436 A 1 
ATOM 3274 O OE1 . GLN A 1 436 ? -5.780  18.073  -24.755 1.00 76.64 436 A 1 
ATOM 3275 N NE2 . GLN A 1 436 ? -5.607  20.215  -25.130 1.00 72.89 436 A 1 
ATOM 3276 N N   . GLU A 1 437 ? -5.818  20.162  -19.821 1.00 96.89 437 A 1 
ATOM 3277 C CA  . GLU A 1 437 ? -5.432  21.415  -19.165 1.00 97.08 437 A 1 
ATOM 3278 C C   . GLU A 1 437 ? -3.973  21.365  -18.702 1.00 97.53 437 A 1 
ATOM 3279 O O   . GLU A 1 437 ? -3.196  22.268  -19.016 1.00 97.02 437 A 1 
ATOM 3280 C CB  . GLU A 1 437 ? -6.407  21.693  -18.009 1.00 96.55 437 A 1 
ATOM 3281 C CG  . GLU A 1 437 ? -6.231  23.106  -17.435 1.00 93.96 437 A 1 
ATOM 3282 C CD  . GLU A 1 437 ? -7.284  23.466  -16.371 1.00 93.98 437 A 1 
ATOM 3283 O OE1 . GLU A 1 437 ? -7.042  24.441  -15.626 1.00 86.01 437 A 1 
ATOM 3284 O OE2 . GLU A 1 437 ? -8.336  22.790  -16.304 1.00 87.68 437 A 1 
ATOM 3285 N N   . THR A 1 438 ? -3.557  20.265  -18.068 1.00 97.50 438 A 1 
ATOM 3286 C CA  . THR A 1 438 ? -2.157  20.056  -17.665 1.00 97.77 438 A 1 
ATOM 3287 C C   . THR A 1 438 ? -1.223  20.087  -18.870 1.00 97.94 438 A 1 
ATOM 3288 O O   . THR A 1 438 ? -0.207  20.775  -18.841 1.00 97.59 438 A 1 
ATOM 3289 C CB  . THR A 1 438 ? -1.962  18.718  -16.940 1.00 97.49 438 A 1 
ATOM 3290 O OG1 . THR A 1 438 ? -2.799  18.619  -15.820 1.00 93.17 438 A 1 
ATOM 3291 C CG2 . THR A 1 438 ? -0.529  18.541  -16.428 1.00 91.97 438 A 1 
ATOM 3292 N N   . ARG A 1 439 ? -1.564  19.368  -19.952 1.00 97.65 439 A 1 
ATOM 3293 C CA  . ARG A 1 439 ? -0.770  19.354  -21.188 1.00 97.84 439 A 1 
ATOM 3294 C C   . ARG A 1 439 ? -0.552  20.767  -21.719 1.00 97.76 439 A 1 
ATOM 3295 O O   . ARG A 1 439 ? 0.586   21.150  -21.968 1.00 97.16 439 A 1 
ATOM 3296 C CB  . ARG A 1 439 ? -1.460  18.467  -22.236 1.00 97.52 439 A 1 
ATOM 3297 C CG  . ARG A 1 439 ? -0.724  18.506  -23.583 1.00 96.16 439 A 1 
ATOM 3298 C CD  . ARG A 1 439 ? -1.502  17.773  -24.669 1.00 93.64 439 A 1 
ATOM 3299 N NE  . ARG A 1 439 ? -0.907  18.073  -25.981 1.00 83.61 439 A 1 
ATOM 3300 C CZ  . ARG A 1 439 ? -1.413  17.785  -27.162 1.00 79.00 439 A 1 
ATOM 3301 N NH1 . ARG A 1 439 ? -2.523  17.109  -27.296 1.00 68.66 439 A 1 
ATOM 3302 N NH2 . ARG A 1 439 ? -0.800  18.195  -28.237 1.00 69.54 439 A 1 
ATOM 3303 N N   . THR A 1 440 ? -1.631  21.523  -21.884 1.00 97.98 440 A 1 
ATOM 3304 C CA  . THR A 1 440 ? -1.587  22.878  -22.445 1.00 97.90 440 A 1 
ATOM 3305 C C   . THR A 1 440 ? -0.788  23.821  -21.548 1.00 98.01 440 A 1 
ATOM 3306 O O   . THR A 1 440 ? 0.055   24.564  -22.038 1.00 97.52 440 A 1 
ATOM 3307 C CB  . THR A 1 440 ? -3.014  23.418  -22.651 1.00 97.45 440 A 1 
ATOM 3308 O OG1 . THR A 1 440 ? -3.739  22.539  -23.492 1.00 92.94 440 A 1 
ATOM 3309 C CG2 . THR A 1 440 ? -3.039  24.788  -23.324 1.00 91.53 440 A 1 
ATOM 3310 N N   . ALA A 1 441 ? -0.990  23.756  -20.232 1.00 98.11 441 A 1 
ATOM 3311 C CA  . ALA A 1 441 ? -0.292  24.599  -19.268 1.00 98.05 441 A 1 
ATOM 3312 C C   . ALA A 1 441 ? 1.216   24.312  -19.208 1.00 98.12 441 A 1 
ATOM 3313 O O   . ALA A 1 441 ? 2.019   25.241  -19.153 1.00 97.61 441 A 1 
ATOM 3314 C CB  . ALA A 1 441 ? -0.951  24.386  -17.906 1.00 97.78 441 A 1 
ATOM 3315 N N   . VAL A 1 442 ? 1.620   23.036  -19.247 1.00 98.12 442 A 1 
ATOM 3316 C CA  . VAL A 1 442 ? 3.036   22.633  -19.268 1.00 98.12 442 A 1 
ATOM 3317 C C   . VAL A 1 442 ? 3.708   23.081  -20.563 1.00 98.08 442 A 1 
ATOM 3318 O O   . VAL A 1 442 ? 4.801   23.642  -20.517 1.00 97.61 442 A 1 
ATOM 3319 C CB  . VAL A 1 442 ? 3.172   21.113  -19.060 1.00 97.82 442 A 1 
ATOM 3320 C CG1 . VAL A 1 442 ? 4.599   20.599  -19.296 1.00 95.53 442 A 1 
ATOM 3321 C CG2 . VAL A 1 442 ? 2.790   20.737  -17.623 1.00 94.83 442 A 1 
ATOM 3322 N N   . GLU A 1 443 ? 3.062   22.870  -21.704 1.00 97.80 443 A 1 
ATOM 3323 C CA  . GLU A 1 443 ? 3.575   23.299  -23.011 1.00 97.73 443 A 1 
ATOM 3324 C C   . GLU A 1 443 ? 3.752   24.828  -23.066 1.00 97.68 443 A 1 
ATOM 3325 O O   . GLU A 1 443 ? 4.839   25.308  -23.398 1.00 96.76 443 A 1 
ATOM 3326 C CB  . GLU A 1 443 ? 2.633   22.756  -24.105 1.00 96.97 443 A 1 
ATOM 3327 C CG  . GLU A 1 443 ? 3.135   23.034  -25.533 1.00 91.62 443 A 1 
ATOM 3328 C CD  . GLU A 1 443 ? 2.260   22.384  -26.628 1.00 91.96 443 A 1 
ATOM 3329 O OE1 . GLU A 1 443 ? 2.574   22.605  -27.824 1.00 82.21 443 A 1 
ATOM 3330 O OE2 . GLU A 1 443 ? 1.300   21.637  -26.311 1.00 85.53 443 A 1 
ATOM 3331 N N   . ASP A 1 444 ? 2.749   25.591  -22.647 1.00 98.05 444 A 1 
ATOM 3332 C CA  . ASP A 1 444 ? 2.804   27.059  -22.580 1.00 97.97 444 A 1 
ATOM 3333 C C   . ASP A 1 444 ? 3.899   27.551  -21.618 1.00 98.07 444 A 1 
ATOM 3334 O O   . ASP A 1 444 ? 4.682   28.449  -21.953 1.00 97.53 444 A 1 
ATOM 3335 C CB  . ASP A 1 444 ? 1.421   27.584  -22.158 1.00 97.53 444 A 1 
ATOM 3336 C CG  . ASP A 1 444 ? 1.423   29.093  -21.907 1.00 95.21 444 A 1 
ATOM 3337 O OD1 . ASP A 1 444 ? 1.533   29.898  -22.857 1.00 89.26 444 A 1 
ATOM 3338 O OD2 . ASP A 1 444 ? 1.325   29.508  -20.731 1.00 88.48 444 A 1 
ATOM 3339 N N   . TRP A 1 445 ? 4.023   26.937  -20.440 1.00 98.13 445 A 1 
ATOM 3340 C CA  . TRP A 1 445 ? 5.060   27.302  -19.480 1.00 98.14 445 A 1 
ATOM 3341 C C   . TRP A 1 445 ? 6.467   27.063  -20.038 1.00 98.21 445 A 1 
ATOM 3342 O O   . TRP A 1 445 ? 7.340   27.917  -19.877 1.00 97.84 445 A 1 
ATOM 3343 C CB  . TRP A 1 445 ? 4.844   26.559  -18.155 1.00 98.01 445 A 1 
ATOM 3344 C CG  . TRP A 1 445 ? 5.812   26.970  -17.085 1.00 97.64 445 A 1 
ATOM 3345 C CD1 . TRP A 1 445 ? 5.648   28.003  -16.228 1.00 95.99 445 A 1 
ATOM 3346 C CD2 . TRP A 1 445 ? 7.141   26.432  -16.810 1.00 97.22 445 A 1 
ATOM 3347 N NE1 . TRP A 1 445 ? 6.776   28.142  -15.447 1.00 95.85 445 A 1 
ATOM 3348 C CE2 . TRP A 1 445 ? 7.732   27.211  -15.771 1.00 96.75 445 A 1 
ATOM 3349 C CE3 . TRP A 1 445 ? 7.910   25.377  -17.349 1.00 96.51 445 A 1 
ATOM 3350 C CZ2 . TRP A 1 445 ? 9.036   26.967  -15.303 1.00 95.25 445 A 1 
ATOM 3351 C CZ3 . TRP A 1 445 ? 9.218   25.120  -16.879 1.00 94.22 445 A 1 
ATOM 3352 C CH2 . TRP A 1 445 ? 9.779   25.912  -15.865 1.00 93.61 445 A 1 
ATOM 3353 N N   . LEU A 1 446 ? 6.693   25.941  -20.725 1.00 97.85 446 A 1 
ATOM 3354 C CA  . LEU A 1 446 ? 7.980   25.630  -21.356 1.00 97.70 446 A 1 
ATOM 3355 C C   . LEU A 1 446 ? 8.307   26.609  -22.491 1.00 97.81 446 A 1 
ATOM 3356 O O   . LEU A 1 446 ? 9.454   27.044  -22.601 1.00 97.31 446 A 1 
ATOM 3357 C CB  . LEU A 1 446 ? 7.970   24.179  -21.860 1.00 97.54 446 A 1 
ATOM 3358 C CG  . LEU A 1 446 ? 8.056   23.117  -20.752 1.00 96.97 446 A 1 
ATOM 3359 C CD1 . LEU A 1 446 ? 7.780   21.736  -21.340 1.00 94.15 446 A 1 
ATOM 3360 C CD2 . LEU A 1 446 ? 9.441   23.078  -20.097 1.00 94.48 446 A 1 
ATOM 3361 N N   . HIS A 1 447 ? 7.321   27.027  -23.284 1.00 98.17 447 A 1 
ATOM 3362 C CA  . HIS A 1 447 ? 7.508   28.066  -24.305 1.00 98.13 447 A 1 
ATOM 3363 C C   . HIS A 1 447 ? 7.914   29.419  -23.700 1.00 98.06 447 A 1 
ATOM 3364 O O   . HIS A 1 447 ? 8.763   30.112  -24.260 1.00 97.28 447 A 1 
ATOM 3365 C CB  . HIS A 1 447 ? 6.236   28.202  -25.152 1.00 97.89 447 A 1 
ATOM 3366 C CG  . HIS A 1 447 ? 6.136   27.162  -26.237 1.00 97.18 447 A 1 
ATOM 3367 N ND1 . HIS A 1 447 ? 7.018   27.023  -27.290 1.00 85.92 447 A 1 
ATOM 3368 C CD2 . HIS A 1 447 ? 5.172   26.206  -26.390 1.00 88.99 447 A 1 
ATOM 3369 C CE1 . HIS A 1 447 ? 6.596   26.003  -28.054 1.00 91.34 447 A 1 
ATOM 3370 N NE2 . HIS A 1 447 ? 5.470   25.477  -27.547 1.00 92.19 447 A 1 
ATOM 3371 N N   . LYS A 1 448 ? 7.366   29.765  -22.530 1.00 97.92 448 A 1 
ATOM 3372 C CA  . LYS A 1 448 ? 7.725   30.984  -21.790 1.00 97.74 448 A 1 
ATOM 3373 C C   . LYS A 1 448 ? 9.063   30.874  -21.049 1.00 97.79 448 A 1 
ATOM 3374 O O   . LYS A 1 448 ? 9.655   31.900  -20.724 1.00 97.05 448 A 1 
ATOM 3375 C CB  . LYS A 1 448 ? 6.581   31.328  -20.821 1.00 97.55 448 A 1 
ATOM 3376 C CG  . LYS A 1 448 ? 5.331   31.810  -21.579 1.00 96.22 448 A 1 
ATOM 3377 C CD  . LYS A 1 448 ? 4.117   31.894  -20.650 1.00 94.15 448 A 1 
ATOM 3378 C CE  . LYS A 1 448 ? 2.907   32.371  -21.463 1.00 90.53 448 A 1 
ATOM 3379 N NZ  . LYS A 1 448 ? 1.629   32.129  -20.765 1.00 83.37 448 A 1 
ATOM 3380 N N   . ASN A 1 449 ? 9.559   29.666  -20.796 1.00 97.71 449 A 1 
ATOM 3381 C CA  . ASN A 1 449 ? 10.761  29.396  -20.007 1.00 97.62 449 A 1 
ATOM 3382 C C   . ASN A 1 449 ? 11.752  28.466  -20.742 1.00 97.72 449 A 1 
ATOM 3383 O O   . ASN A 1 449 ? 12.061  27.373  -20.256 1.00 96.77 449 A 1 
ATOM 3384 C CB  . ASN A 1 449 ? 10.344  28.859  -18.627 1.00 97.37 449 A 1 
ATOM 3385 C CG  . ASN A 1 449 ? 9.528   29.856  -17.834 1.00 96.88 449 A 1 
ATOM 3386 O OD1 . ASN A 1 449 ? 10.054  30.697  -17.130 1.00 88.57 449 A 1 
ATOM 3387 N ND2 . ASN A 1 449 ? 8.221   29.796  -17.933 1.00 89.93 449 A 1 
ATOM 3388 N N   . PRO A 1 450 ? 12.301  28.871  -21.902 1.00 97.40 450 A 1 
ATOM 3389 C CA  . PRO A 1 450 ? 13.121  27.993  -22.741 1.00 97.21 450 A 1 
ATOM 3390 C C   . PRO A 1 450 ? 14.404  27.500  -22.051 1.00 97.22 450 A 1 
ATOM 3391 O O   . PRO A 1 450 ? 14.832  26.371  -22.281 1.00 96.23 450 A 1 
ATOM 3392 C CB  . PRO A 1 450 ? 13.430  28.825  -23.995 1.00 96.74 450 A 1 
ATOM 3393 C CG  . PRO A 1 450 ? 13.312  30.270  -23.523 1.00 95.00 450 A 1 
ATOM 3394 C CD  . PRO A 1 450 ? 12.181  30.192  -22.507 1.00 97.16 450 A 1 
ATOM 3395 N N   . GLU A 1 451 ? 15.010  28.296  -21.155 1.00 97.06 451 A 1 
ATOM 3396 C CA  . GLU A 1 451 ? 16.184  27.868  -20.377 1.00 96.68 451 A 1 
ATOM 3397 C C   . GLU A 1 451 ? 15.851  26.756  -19.371 1.00 96.79 451 A 1 
ATOM 3398 O O   . GLU A 1 451 ? 16.633  25.822  -19.192 1.00 95.69 451 A 1 
ATOM 3399 C CB  . GLU A 1 451 ? 16.807  29.075  -19.652 1.00 96.04 451 A 1 
ATOM 3400 C CG  . GLU A 1 451 ? 17.415  30.114  -20.611 1.00 87.07 451 A 1 
ATOM 3401 C CD  . GLU A 1 451 ? 18.442  29.483  -21.561 1.00 80.57 451 A 1 
ATOM 3402 O OE1 . GLU A 1 451 ? 18.320  29.664  -22.799 1.00 70.00 451 A 1 
ATOM 3403 O OE2 . GLU A 1 451 ? 19.314  28.729  -21.089 1.00 70.75 451 A 1 
ATOM 3404 N N   . ALA A 1 452 ? 14.672  26.812  -18.743 1.00 96.89 452 A 1 
ATOM 3405 C CA  . ALA A 1 452 ? 14.182  25.721  -17.907 1.00 96.78 452 A 1 
ATOM 3406 C C   . ALA A 1 452 ? 13.882  24.476  -18.752 1.00 97.15 452 A 1 
ATOM 3407 O O   . ALA A 1 452 ? 14.245  23.371  -18.351 1.00 96.73 452 A 1 
ATOM 3408 C CB  . ALA A 1 452 ? 12.954  26.195  -17.131 1.00 96.41 452 A 1 
ATOM 3409 N N   . GLY A 1 453 ? 13.320  24.660  -19.948 1.00 96.75 453 A 1 
ATOM 3410 C CA  . GLY A 1 453 ? 13.129  23.590  -20.926 1.00 96.77 453 A 1 
ATOM 3411 C C   . GLY A 1 453 ? 14.432  22.868  -21.276 1.00 97.08 453 A 1 
ATOM 3412 O O   . GLY A 1 453 ? 14.490  21.646  -21.194 1.00 96.56 453 A 1 
ATOM 3413 N N   . LYS A 1 454 ? 15.521  23.596  -21.553 1.00 97.24 454 A 1 
ATOM 3414 C CA  . LYS A 1 454 ? 16.838  22.984  -21.826 1.00 97.09 454 A 1 
ATOM 3415 C C   . LYS A 1 454 ? 17.341  22.134  -20.659 1.00 97.01 454 A 1 
ATOM 3416 O O   . LYS A 1 454 ? 17.811  21.019  -20.875 1.00 96.09 454 A 1 
ATOM 3417 C CB  . LYS A 1 454 ? 17.873  24.073  -22.133 1.00 96.70 454 A 1 
ATOM 3418 C CG  . LYS A 1 454 ? 17.675  24.744  -23.497 1.00 90.09 454 A 1 
ATOM 3419 C CD  . LYS A 1 454 ? 18.654  25.915  -23.601 1.00 85.70 454 A 1 
ATOM 3420 C CE  . LYS A 1 454 ? 18.407  26.751  -24.857 1.00 77.58 454 A 1 
ATOM 3421 N NZ  . LYS A 1 454 ? 19.184  28.010  -24.787 1.00 66.69 454 A 1 
ATOM 3422 N N   . LYS A 1 455 ? 17.224  22.634  -19.420 1.00 96.78 455 A 1 
ATOM 3423 C CA  . LYS A 1 455 ? 17.631  21.884  -18.221 1.00 96.60 455 A 1 
ATOM 3424 C C   . LYS A 1 455 ? 16.759  20.648  -17.989 1.00 96.82 455 A 1 
ATOM 3425 O O   . LYS A 1 455 ? 17.281  19.594  -17.628 1.00 95.98 455 A 1 
ATOM 3426 C CB  . LYS A 1 455 ? 17.592  22.794  -16.993 1.00 96.39 455 A 1 
ATOM 3427 C CG  . LYS A 1 455 ? 18.686  23.873  -17.005 1.00 94.20 455 A 1 
ATOM 3428 C CD  . LYS A 1 455 ? 18.591  24.676  -15.707 1.00 88.35 455 A 1 
ATOM 3429 C CE  . LYS A 1 455 ? 19.688  25.733  -15.603 1.00 82.60 455 A 1 
ATOM 3430 N NZ  . LYS A 1 455 ? 19.661  26.368  -14.258 1.00 72.17 455 A 1 
ATOM 3431 N N   . LEU A 1 456 ? 15.453  20.768  -18.232 1.00 97.04 456 A 1 
ATOM 3432 C CA  . LEU A 1 456 ? 14.531  19.637  -18.192 1.00 97.04 456 A 1 
ATOM 3433 C C   . LEU A 1 456 ? 14.917  18.576  -19.234 1.00 97.16 456 A 1 
ATOM 3434 O O   . LEU A 1 456 ? 15.027  17.405  -18.891 1.00 96.64 456 A 1 
ATOM 3435 C CB  . LEU A 1 456 ? 13.093  20.154  -18.389 1.00 96.86 456 A 1 
ATOM 3436 C CG  . LEU A 1 456 ? 12.036  19.043  -18.535 1.00 96.15 456 A 1 
ATOM 3437 C CD1 . LEU A 1 456 ? 11.963  18.143  -17.307 1.00 91.83 456 A 1 
ATOM 3438 C CD2 . LEU A 1 456 ? 10.663  19.671  -18.755 1.00 91.90 456 A 1 
ATOM 3439 N N   . GLU A 1 457 ? 15.183  18.981  -20.478 1.00 96.85 457 A 1 
ATOM 3440 C CA  . GLU A 1 457 ? 15.601  18.048  -21.533 1.00 96.80 457 A 1 
ATOM 3441 C C   . GLU A 1 457 ? 16.914  17.342  -21.170 1.00 96.63 457 A 1 
ATOM 3442 O O   . GLU A 1 457 ? 17.011  16.124  -21.311 1.00 95.75 457 A 1 
ATOM 3443 C CB  . GLU A 1 457 ? 15.714  18.773  -22.884 1.00 96.42 457 A 1 
ATOM 3444 C CG  . GLU A 1 457 ? 15.881  17.765  -24.033 1.00 94.33 457 A 1 
ATOM 3445 C CD  . GLU A 1 457 ? 15.861  18.395  -25.433 1.00 94.07 457 A 1 
ATOM 3446 O OE1 . GLU A 1 457 ? 15.490  17.662  -26.389 1.00 85.99 457 A 1 
ATOM 3447 O OE2 . GLU A 1 457 ? 16.246  19.570  -25.584 1.00 88.19 457 A 1 
ATOM 3448 N N   . GLN A 1 458 ? 17.895  18.079  -20.634 1.00 96.83 458 A 1 
ATOM 3449 C CA  . GLN A 1 458 ? 19.147  17.490  -20.150 1.00 96.54 458 A 1 
ATOM 3450 C C   . GLN A 1 458 ? 18.904  16.441  -19.062 1.00 96.38 458 A 1 
ATOM 3451 O O   . GLN A 1 458 ? 19.523  15.375  -19.090 1.00 95.18 458 A 1 
ATOM 3452 C CB  . GLN A 1 458 ? 20.066  18.590  -19.600 1.00 96.20 458 A 1 
ATOM 3453 C CG  . GLN A 1 458 ? 20.710  19.423  -20.717 1.00 87.07 458 A 1 
ATOM 3454 C CD  . GLN A 1 458 ? 21.499  20.616  -20.183 1.00 83.22 458 A 1 
ATOM 3455 O OE1 . GLN A 1 458 ? 21.497  20.965  -19.012 1.00 75.26 458 A 1 
ATOM 3456 N NE2 . GLN A 1 458 ? 22.220  21.306  -21.037 1.00 72.46 458 A 1 
ATOM 3457 N N   . LYS A 1 459 ? 17.990  16.714  -18.116 1.00 96.48 459 A 1 
ATOM 3458 C CA  . LYS A 1 459 ? 17.626  15.742  -17.078 1.00 96.17 459 A 1 
ATOM 3459 C C   . LYS A 1 459 ? 16.973  14.497  -17.679 1.00 96.49 459 A 1 
ATOM 3460 O O   . LYS A 1 459 ? 17.372  13.392  -17.319 1.00 95.71 459 A 1 
ATOM 3461 C CB  . LYS A 1 459 ? 16.746  16.426  -16.015 1.00 95.76 459 A 1 
ATOM 3462 C CG  . LYS A 1 459 ? 16.232  15.496  -14.903 1.00 94.20 459 A 1 
ATOM 3463 C CD  . LYS A 1 459 ? 17.335  14.757  -14.127 1.00 91.53 459 A 1 
ATOM 3464 C CE  . LYS A 1 459 ? 16.696  13.982  -12.968 1.00 87.18 459 A 1 
ATOM 3465 N NZ  . LYS A 1 459 ? 17.621  13.016  -12.335 1.00 81.86 459 A 1 
ATOM 3466 N N   . ILE A 1 460 ? 16.037  14.656  -18.610 1.00 96.68 460 A 1 
ATOM 3467 C CA  . ILE A 1 460 ? 15.373  13.530  -19.291 1.00 96.52 460 A 1 
ATOM 3468 C C   . ILE A 1 460 ? 16.396  12.678  -20.054 1.00 96.44 460 A 1 
ATOM 3469 O O   . ILE A 1 460 ? 16.413  11.459  -19.899 1.00 95.67 460 A 1 
ATOM 3470 C CB  . ILE A 1 460 ? 14.253  14.045  -20.223 1.00 96.52 460 A 1 
ATOM 3471 C CG1 . ILE A 1 460 ? 13.117  14.702  -19.402 1.00 95.63 460 A 1 
ATOM 3472 C CG2 . ILE A 1 460 ? 13.676  12.898  -21.078 1.00 95.33 460 A 1 
ATOM 3473 C CD1 . ILE A 1 460 ? 12.157  15.535  -20.252 1.00 93.15 460 A 1 
ATOM 3474 N N   . LEU A 1 461 ? 17.298  13.305  -20.814 1.00 96.31 461 A 1 
ATOM 3475 C CA  . LEU A 1 461 ? 18.353  12.596  -21.546 1.00 96.43 461 A 1 
ATOM 3476 C C   . LEU A 1 461 ? 19.337  11.891  -20.605 1.00 96.22 461 A 1 
ATOM 3477 O O   . LEU A 1 461 ? 19.776  10.778  -20.893 1.00 95.23 461 A 1 
ATOM 3478 C CB  . LEU A 1 461 ? 19.101  13.594  -22.445 1.00 96.57 461 A 1 
ATOM 3479 C CG  . LEU A 1 461 ? 18.280  14.140  -23.629 1.00 95.34 461 A 1 
ATOM 3480 C CD1 . LEU A 1 461 ? 19.072  15.246  -24.323 1.00 90.68 461 A 1 
ATOM 3481 C CD2 . LEU A 1 461 ? 17.951  13.061  -24.658 1.00 91.43 461 A 1 
ATOM 3482 N N   . SER A 1 462 ? 19.658  12.510  -19.461 1.00 94.81 462 A 1 
ATOM 3483 C CA  . SER A 1 462 ? 20.481  11.870  -18.430 1.00 93.66 462 A 1 
ATOM 3484 C C   . SER A 1 462 ? 19.793  10.643  -17.833 1.00 93.49 462 A 1 
ATOM 3485 O O   . SER A 1 462 ? 20.449  9.616   -17.647 1.00 92.36 462 A 1 
ATOM 3486 C CB  . SER A 1 462 ? 20.808  12.876  -17.328 1.00 93.28 462 A 1 
ATOM 3487 O OG  . SER A 1 462 ? 21.632  12.291  -16.336 1.00 80.21 462 A 1 
ATOM 3488 N N   . ASN A 1 463 ? 18.488  10.724  -17.558 1.00 93.16 463 A 1 
ATOM 3489 C CA  . ASN A 1 463 ? 17.703  9.590   -17.065 1.00 92.59 463 A 1 
ATOM 3490 C C   . ASN A 1 463 ? 17.637  8.461   -18.110 1.00 92.01 463 A 1 
ATOM 3491 O O   . ASN A 1 463 ? 17.863  7.298   -17.775 1.00 91.06 463 A 1 
ATOM 3492 C CB  . ASN A 1 463 ? 16.295  10.076  -16.685 1.00 93.17 463 A 1 
ATOM 3493 C CG  . ASN A 1 463 ? 16.227  10.987  -15.470 1.00 92.74 463 A 1 
ATOM 3494 O OD1 . ASN A 1 463 ? 17.132  11.098  -14.651 1.00 87.48 463 A 1 
ATOM 3495 N ND2 . ASN A 1 463 ? 15.103  11.646  -15.295 1.00 88.02 463 A 1 
ATOM 3496 N N   . GLU A 1 464 ? 17.415  8.804   -19.381 1.00 93.95 464 A 1 
ATOM 3497 C CA  . GLU A 1 464 ? 17.422  7.846   -20.497 1.00 93.23 464 A 1 
ATOM 3498 C C   . GLU A 1 464 ? 18.785  7.150   -20.644 1.00 92.58 464 A 1 
ATOM 3499 O O   . GLU A 1 464 ? 18.841  5.920   -20.790 1.00 91.05 464 A 1 
ATOM 3500 C CB  . GLU A 1 464 ? 17.029  8.575   -21.794 1.00 92.81 464 A 1 
ATOM 3501 C CG  . GLU A 1 464 ? 16.968  7.626   -23.000 1.00 87.94 464 A 1 
ATOM 3502 C CD  . GLU A 1 464 ? 16.501  8.295   -24.299 1.00 86.81 464 A 1 
ATOM 3503 O OE1 . GLU A 1 464 ? 16.035  7.541   -25.190 1.00 77.14 464 A 1 
ATOM 3504 O OE2 . GLU A 1 464 ? 16.626  9.533   -24.431 1.00 78.91 464 A 1 
ATOM 3505 N N   . SER A 1 465 ? 19.890  7.915   -20.573 1.00 91.31 465 A 1 
ATOM 3506 C CA  . SER A 1 465 ? 21.251  7.362   -20.616 1.00 90.31 465 A 1 
ATOM 3507 C C   . SER A 1 465 ? 21.485  6.407   -19.454 1.00 89.60 465 A 1 
ATOM 3508 O O   . SER A 1 465 ? 21.833  5.250   -19.675 1.00 87.53 465 A 1 
ATOM 3509 C CB  . SER A 1 465 ? 22.313  8.462   -20.584 1.00 90.43 465 A 1 
ATOM 3510 O OG  . SER A 1 465 ? 23.573  7.945   -20.989 1.00 78.34 465 A 1 
ATOM 3511 N N   . LEU A 1 466 ? 21.193  6.849   -18.227 1.00 88.15 466 A 1 
ATOM 3512 C CA  . LEU A 1 466 ? 21.373  6.035   -17.024 1.00 86.24 466 A 1 
ATOM 3513 C C   . LEU A 1 466 ? 20.559  4.738   -17.087 1.00 86.52 466 A 1 
ATOM 3514 O O   . LEU A 1 466 ? 21.081  3.659   -16.794 1.00 84.93 466 A 1 
ATOM 3515 C CB  . LEU A 1 466 ? 20.981  6.882   -15.797 1.00 85.56 466 A 1 
ATOM 3516 C CG  . LEU A 1 466 ? 21.158  6.154   -14.452 1.00 77.53 466 A 1 
ATOM 3517 C CD1 . LEU A 1 466 ? 22.622  5.822   -14.167 1.00 71.97 466 A 1 
ATOM 3518 C CD2 . LEU A 1 466 ? 20.632  7.027   -13.314 1.00 71.18 466 A 1 
ATOM 3519 N N   . ARG A 1 467 ? 19.297  4.815   -17.504 1.00 86.66 467 A 1 
ATOM 3520 C CA  . ARG A 1 467 ? 18.448  3.631   -17.691 1.00 83.41 467 A 1 
ATOM 3521 C C   . ARG A 1 467 ? 19.022  2.689   -18.751 1.00 83.25 467 A 1 
ATOM 3522 O O   . ARG A 1 467 ? 19.048  1.473   -18.553 1.00 83.77 467 A 1 
ATOM 3523 C CB  . ARG A 1 467 ? 17.027  4.093   -18.055 1.00 83.25 467 A 1 
ATOM 3524 C CG  . ARG A 1 467 ? 16.073  2.897   -18.232 1.00 77.88 467 A 1 
ATOM 3525 C CD  . ARG A 1 467 ? 14.643  3.342   -18.556 1.00 81.35 467 A 1 
ATOM 3526 N NE  . ARG A 1 467 ? 14.558  4.192   -19.754 1.00 77.14 467 A 1 
ATOM 3527 C CZ  . ARG A 1 467 ? 14.754  3.866   -21.013 1.00 79.26 467 A 1 
ATOM 3528 N NH1 . ARG A 1 467 ? 14.997  2.650   -21.393 1.00 68.18 467 A 1 
ATOM 3529 N NH2 . ARG A 1 467 ? 14.698  4.803   -21.919 1.00 71.18 467 A 1 
ATOM 3530 N N   . THR A 1 468 ? 19.499  3.247   -19.864 1.00 86.78 468 A 1 
ATOM 3531 C CA  . THR A 1 468 ? 20.091  2.467   -20.962 1.00 85.81 468 A 1 
ATOM 3532 C C   . THR A 1 468 ? 21.380  1.780   -20.518 1.00 85.64 468 A 1 
ATOM 3533 O O   . THR A 1 468 ? 21.542  0.582   -20.751 1.00 83.46 468 A 1 
ATOM 3534 C CB  . THR A 1 468 ? 20.333  3.346   -22.193 1.00 85.73 468 A 1 
ATOM 3535 O OG1 . THR A 1 468 ? 19.099  3.909   -22.594 1.00 81.71 468 A 1 
ATOM 3536 C CG2 . THR A 1 468 ? 20.853  2.548   -23.385 1.00 81.03 468 A 1 
ATOM 3537 N N   . GLU A 1 469 ? 22.258  2.504   -19.806 1.00 81.93 469 A 1 
ATOM 3538 C CA  . GLU A 1 469 ? 23.489  1.966   -19.219 1.00 80.44 469 A 1 
ATOM 3539 C C   . GLU A 1 469 ? 23.193  0.877   -18.183 1.00 81.26 469 A 1 
ATOM 3540 O O   . GLU A 1 469 ? 23.757  -0.212  -18.257 1.00 79.19 469 A 1 
ATOM 3541 C CB  . GLU A 1 469 ? 24.285  3.096   -18.560 1.00 79.99 469 A 1 
ATOM 3542 C CG  . GLU A 1 469 ? 24.970  4.016   -19.584 1.00 70.64 469 A 1 
ATOM 3543 C CD  . GLU A 1 469 ? 25.531  5.286   -18.928 1.00 69.09 469 A 1 
ATOM 3544 O OE1 . GLU A 1 469 ? 25.514  6.336   -19.606 1.00 62.48 469 A 1 
ATOM 3545 O OE2 . GLU A 1 469 ? 25.941  5.202   -17.748 1.00 63.92 469 A 1 
ATOM 3546 N N   . LEU A 1 470 ? 22.243  1.117   -17.271 1.00 81.00 470 A 1 
ATOM 3547 C CA  . LEU A 1 470 ? 21.827  0.110   -16.293 1.00 77.65 470 A 1 
ATOM 3548 C C   . LEU A 1 470 ? 21.274  -1.148  -16.968 1.00 77.02 470 A 1 
ATOM 3549 O O   . LEU A 1 470 ? 21.566  -2.261  -16.528 1.00 74.90 470 A 1 
ATOM 3550 C CB  . LEU A 1 470 ? 20.772  0.710   -15.350 1.00 76.76 470 A 1 
ATOM 3551 C CG  . LEU A 1 470 ? 21.334  1.680   -14.290 1.00 70.01 470 A 1 
ATOM 3552 C CD1 . LEU A 1 470 ? 20.169  2.353   -13.562 1.00 65.01 470 A 1 
ATOM 3553 C CD2 . LEU A 1 470 ? 22.192  0.956   -13.253 1.00 64.48 470 A 1 
ATOM 3554 N N   . ASN A 1 471 ? 20.499  -0.994  -18.036 1.00 77.51 471 A 1 
ATOM 3555 C CA  . ASN A 1 471 ? 19.984  -2.124  -18.806 1.00 75.39 471 A 1 
ATOM 3556 C C   . ASN A 1 471 ? 21.101  -2.861  -19.561 1.00 74.95 471 A 1 
ATOM 3557 O O   . ASN A 1 471 ? 21.094  -4.092  -19.588 1.00 73.54 471 A 1 
ATOM 3558 C CB  . ASN A 1 471 ? 18.876  -1.631  -19.749 1.00 74.87 471 A 1 
ATOM 3559 C CG  . ASN A 1 471 ? 17.578  -1.323  -19.024 1.00 71.93 471 A 1 
ATOM 3560 O OD1 . ASN A 1 471 ? 17.323  -1.768  -17.917 1.00 68.65 471 A 1 
ATOM 3561 N ND2 . ASN A 1 471 ? 16.688  -0.589  -19.650 1.00 66.80 471 A 1 
ATOM 3562 N N   . ALA A 1 472 ? 22.077  -2.138  -20.110 1.00 74.62 472 A 1 
ATOM 3563 C CA  . ALA A 1 472 ? 23.258  -2.730  -20.734 1.00 73.83 472 A 1 
ATOM 3564 C C   . ALA A 1 472 ? 24.096  -3.504  -19.711 1.00 73.04 472 A 1 
ATOM 3565 O O   . ALA A 1 472 ? 24.379  -4.680  -19.933 1.00 70.64 472 A 1 
ATOM 3566 C CB  . ALA A 1 472 ? 24.064  -1.631  -21.429 1.00 74.53 472 A 1 
ATOM 3567 N N   . VAL A 1 473 ? 24.383  -2.903  -18.543 1.00 75.68 473 A 1 
ATOM 3568 C CA  . VAL A 1 473 ? 25.106  -3.565  -17.446 1.00 73.67 473 A 1 
ATOM 3569 C C   . VAL A 1 473 ? 24.342  -4.789  -16.943 1.00 73.20 473 A 1 
ATOM 3570 O O   . VAL A 1 473 ? 24.940  -5.846  -16.750 1.00 71.84 473 A 1 
ATOM 3571 C CB  . VAL A 1 473 ? 25.383  -2.579  -16.295 1.00 73.07 473 A 1 
ATOM 3572 C CG1 . VAL A 1 473 ? 25.953  -3.270  -15.050 1.00 66.42 473 A 1 
ATOM 3573 C CG2 . VAL A 1 473 ? 26.397  -1.512  -16.724 1.00 69.88 473 A 1 
ATOM 3574 N N   . LYS A 1 474 ? 23.019  -4.699  -16.775 1.00 71.98 474 A 1 
ATOM 3575 C CA  . LYS A 1 474 ? 22.186  -5.861  -16.419 1.00 68.79 474 A 1 
ATOM 3576 C C   . LYS A 1 474 ? 22.270  -6.962  -17.475 1.00 67.66 474 A 1 
ATOM 3577 O O   . LYS A 1 474 ? 22.357  -8.136  -17.119 1.00 66.19 474 A 1 
ATOM 3578 C CB  . LYS A 1 474 ? 20.724  -5.440  -16.234 1.00 67.28 474 A 1 
ATOM 3579 C CG  . LYS A 1 474 ? 20.453  -4.769  -14.880 1.00 63.61 474 A 1 
ATOM 3580 C CD  . LYS A 1 474 ? 18.997  -4.287  -14.832 1.00 63.14 474 A 1 
ATOM 3581 C CE  . LYS A 1 474 ? 18.683  -3.597  -13.504 1.00 57.88 474 A 1 
ATOM 3582 N NZ  . LYS A 1 474 ? 17.271  -3.141  -13.465 1.00 53.52 474 A 1 
ATOM 3583 N N   . LYS A 1 475 ? 22.249  -6.600  -18.764 1.00 68.97 475 A 1 
ATOM 3584 C CA  . LYS A 1 475 ? 22.385  -7.552  -19.870 1.00 67.61 475 A 1 
ATOM 3585 C C   . LYS A 1 475 ? 23.771  -8.201  -19.877 1.00 67.13 475 A 1 
ATOM 3586 O O   . LYS A 1 475 ? 23.851  -9.424  -19.928 1.00 66.03 475 A 1 
ATOM 3587 C CB  . LYS A 1 475 ? 22.056  -6.846  -21.190 1.00 65.73 475 A 1 
ATOM 3588 C CG  . LYS A 1 475 ? 22.071  -7.837  -22.354 1.00 60.28 475 A 1 
ATOM 3589 C CD  . LYS A 1 475 ? 21.770  -7.134  -23.678 1.00 58.30 475 A 1 
ATOM 3590 C CE  . LYS A 1 475 ? 21.925  -8.169  -24.793 1.00 51.79 475 A 1 
ATOM 3591 N NZ  . LYS A 1 475 ? 21.779  -7.559  -26.129 1.00 48.01 475 A 1 
ATOM 3592 N N   . GLU A 1 476 ? 24.832  -7.406  -19.745 1.00 66.42 476 A 1 
ATOM 3593 C CA  . GLU A 1 476 ? 26.205  -7.904  -19.655 1.00 64.93 476 A 1 
ATOM 3594 C C   . GLU A 1 476 ? 26.415  -8.778  -18.417 1.00 65.51 476 A 1 
ATOM 3595 O O   . GLU A 1 476 ? 27.015  -9.844  -18.520 1.00 63.74 476 A 1 
ATOM 3596 C CB  . GLU A 1 476 ? 27.195  -6.739  -19.618 1.00 63.28 476 A 1 
ATOM 3597 C CG  . GLU A 1 476 ? 27.337  -6.048  -20.981 1.00 56.93 476 A 1 
ATOM 3598 C CD  . GLU A 1 476 ? 28.365  -4.906  -20.966 1.00 54.11 476 A 1 
ATOM 3599 O OE1 . GLU A 1 476 ? 28.534  -4.288  -22.038 1.00 51.88 476 A 1 
ATOM 3600 O OE2 . GLU A 1 476 ? 28.994  -4.689  -19.909 1.00 52.25 476 A 1 
ATOM 3601 N N   . ALA A 1 477 ? 25.865  -8.384  -17.265 1.00 68.81 477 A 1 
ATOM 3602 C CA  . ALA A 1 477 ? 25.898  -9.186  -16.050 1.00 65.65 477 A 1 
ATOM 3603 C C   . ALA A 1 477 ? 25.155  -10.521 -16.228 1.00 65.17 477 A 1 
ATOM 3604 O O   . ALA A 1 477 ? 25.667  -11.560 -15.813 1.00 63.81 477 A 1 
ATOM 3605 C CB  . ALA A 1 477 ? 25.324  -8.365  -14.895 1.00 65.04 477 A 1 
ATOM 3606 N N   . ARG A 1 478 ? 23.996  -10.516 -16.901 1.00 66.99 478 A 1 
ATOM 3607 C CA  . ARG A 1 478 ? 23.270  -11.745 -17.269 1.00 65.16 478 A 1 
ATOM 3608 C C   . ARG A 1 478 ? 24.086  -12.613 -18.232 1.00 64.67 478 A 1 
ATOM 3609 O O   . ARG A 1 478 ? 24.184  -13.817 -18.026 1.00 63.33 478 A 1 
ATOM 3610 C CB  . ARG A 1 478 ? 21.896  -11.408 -17.877 1.00 63.26 478 A 1 
ATOM 3611 C CG  . ARG A 1 478 ? 20.847  -10.958 -16.841 1.00 59.02 478 A 1 
ATOM 3612 C CD  . ARG A 1 478 ? 19.559  -10.494 -17.552 1.00 59.22 478 A 1 
ATOM 3613 N NE  . ARG A 1 478 ? 18.512  -10.048 -16.603 1.00 53.23 478 A 1 
ATOM 3614 C CZ  . ARG A 1 478 ? 17.260  -9.708  -16.899 1.00 49.38 478 A 1 
ATOM 3615 N NH1 . ARG A 1 478 ? 16.807  -9.698  -18.124 1.00 47.14 478 A 1 
ATOM 3616 N NH2 . ARG A 1 478 ? 16.414  -9.369  -15.960 1.00 46.35 478 A 1 
ATOM 3617 N N   . GLU A 1 479 ? 24.707  -12.025 -19.250 1.00 64.90 479 A 1 
ATOM 3618 C CA  . GLU A 1 479 ? 25.556  -12.753 -20.203 1.00 64.37 479 A 1 
ATOM 3619 C C   . GLU A 1 479 ? 26.846  -13.282 -19.550 1.00 64.38 479 A 1 
ATOM 3620 O O   . GLU A 1 479 ? 27.273  -14.401 -19.841 1.00 62.38 479 A 1 
ATOM 3621 C CB  . GLU A 1 479 ? 25.907  -11.851 -21.395 1.00 62.20 479 A 1 
ATOM 3622 C CG  . GLU A 1 479 ? 24.715  -11.637 -22.343 1.00 56.23 479 A 1 
ATOM 3623 C CD  . GLU A 1 479 ? 25.056  -10.753 -23.556 1.00 53.54 479 A 1 
ATOM 3624 O OE1 . GLU A 1 479 ? 24.100  -10.333 -24.254 1.00 50.80 479 A 1 
ATOM 3625 O OE2 . GLU A 1 479 ? 26.261  -10.533 -23.807 1.00 49.46 479 A 1 
ATOM 3626 N N   . ALA A 1 480 ? 27.450  -12.515 -18.637 1.00 65.49 480 A 1 
ATOM 3627 C CA  . ALA A 1 480 ? 28.593  -12.948 -17.846 1.00 63.25 480 A 1 
ATOM 3628 C C   . ALA A 1 480 ? 28.206  -14.080 -16.883 1.00 62.54 480 A 1 
ATOM 3629 O O   . ALA A 1 480 ? 28.903  -15.091 -16.832 1.00 60.43 480 A 1 
ATOM 3630 C CB  . ALA A 1 480 ? 29.178  -11.740 -17.112 1.00 62.62 480 A 1 
ATOM 3631 N N   . ALA A 1 481 ? 27.055  -13.968 -16.204 1.00 64.93 481 A 1 
ATOM 3632 C CA  . ALA A 1 481 ? 26.514  -15.028 -15.360 1.00 61.78 481 A 1 
ATOM 3633 C C   . ALA A 1 481 ? 26.186  -16.299 -16.161 1.00 61.03 481 A 1 
ATOM 3634 O O   . ALA A 1 481 ? 26.387  -17.401 -15.659 1.00 59.62 481 A 1 
ATOM 3635 C CB  . ALA A 1 481 ? 25.284  -14.493 -14.623 1.00 59.57 481 A 1 
ATOM 3636 N N   . LYS A 1 482 ? 25.763  -16.174 -17.428 1.00 61.93 482 A 1 
ATOM 3637 C CA  . LYS A 1 482 ? 25.588  -17.319 -18.343 1.00 60.77 482 A 1 
ATOM 3638 C C   . LYS A 1 482 ? 26.921  -17.965 -18.739 1.00 60.88 482 A 1 
ATOM 3639 O O   . LYS A 1 482 ? 26.966  -19.173 -18.954 1.00 59.31 482 A 1 
ATOM 3640 C CB  . LYS A 1 482 ? 24.828  -16.882 -19.604 1.00 57.84 482 A 1 
ATOM 3641 C CG  . LYS A 1 482 ? 23.318  -16.718 -19.370 1.00 52.22 482 A 1 
ATOM 3642 C CD  . LYS A 1 482 ? 22.627  -16.161 -20.624 1.00 50.59 482 A 1 
ATOM 3643 C CE  . LYS A 1 482 ? 21.128  -15.992 -20.361 1.00 46.02 482 A 1 
ATOM 3644 N NZ  . LYS A 1 482 ? 20.387  -15.531 -21.560 1.00 41.66 482 A 1 
ATOM 3645 N N   . LYS A 1 483 ? 28.011  -17.179 -18.855 1.00 59.74 483 A 1 
ATOM 3646 C CA  . LYS A 1 483 ? 29.355  -17.681 -19.193 1.00 57.80 483 A 1 
ATOM 3647 C C   . LYS A 1 483 ? 30.069  -18.311 -18.001 1.00 57.98 483 A 1 
ATOM 3648 O O   . LYS A 1 483 ? 30.888  -19.207 -18.195 1.00 55.65 483 A 1 
ATOM 3649 C CB  . LYS A 1 483 ? 30.208  -16.547 -19.775 1.00 53.86 483 A 1 
ATOM 3650 C CG  . LYS A 1 483 ? 29.814  -16.202 -21.213 1.00 47.91 483 A 1 
ATOM 3651 C CD  . LYS A 1 483 ? 30.588  -14.969 -21.687 1.00 45.37 483 A 1 
ATOM 3652 C CE  . LYS A 1 483 ? 30.136  -14.577 -23.094 1.00 40.00 483 A 1 
ATOM 3653 N NZ  . LYS A 1 483 ? 30.718  -13.277 -23.510 1.00 34.77 483 A 1 
ATOM 3654 N N   . ILE A 1 484 ? 29.782  -17.850 -16.787 1.00 61.03 484 A 1 
ATOM 3655 C CA  . ILE A 1 484 ? 30.226  -18.498 -15.560 1.00 60.62 484 A 1 
ATOM 3656 C C   . ILE A 1 484 ? 29.293  -19.694 -15.379 1.00 61.99 484 A 1 
ATOM 3657 O O   . ILE A 1 484 ? 28.113  -19.508 -15.125 1.00 58.69 484 A 1 
ATOM 3658 C CB  . ILE A 1 484 ? 30.194  -17.510 -14.375 1.00 56.47 484 A 1 
ATOM 3659 C CG1 . ILE A 1 484 ? 31.188  -16.347 -14.615 1.00 50.21 484 A 1 
ATOM 3660 C CG2 . ILE A 1 484 ? 30.541  -18.232 -13.060 1.00 48.94 484 A 1 
ATOM 3661 C CD1 . ILE A 1 484 ? 30.953  -15.136 -13.701 1.00 44.53 484 A 1 
ATOM 3662 N N   . ALA A 1 485 ? 29.801  -20.916 -15.535 1.00 55.68 485 A 1 
ATOM 3663 C CA  . ALA A 1 485 ? 29.035  -22.108 -15.190 1.00 54.95 485 A 1 
ATOM 3664 C C   . ALA A 1 485 ? 28.457  -21.906 -13.782 1.00 57.10 485 A 1 
ATOM 3665 O O   . ALA A 1 485 ? 29.217  -21.743 -12.826 1.00 54.32 485 A 1 
ATOM 3666 C CB  . ALA A 1 485 ? 29.944  -23.335 -15.273 1.00 49.59 485 A 1 
ATOM 3667 N N   . LEU A 1 486 ? 27.131  -21.835 -13.677 1.00 65.89 486 A 1 
ATOM 3668 C CA  . LEU A 1 486 ? 26.421  -21.599 -12.425 1.00 66.97 486 A 1 
ATOM 3669 C C   . LEU A 1 486 ? 26.753  -22.742 -11.464 1.00 70.81 486 A 1 
ATOM 3670 O O   . LEU A 1 486 ? 26.149  -23.812 -11.514 1.00 67.90 486 A 1 
ATOM 3671 C CB  . LEU A 1 486 ? 24.907  -21.496 -12.710 1.00 61.68 486 A 1 
ATOM 3672 C CG  . LEU A 1 486 ? 24.430  -20.084 -13.109 1.00 56.03 486 A 1 
ATOM 3673 C CD1 . LEU A 1 486 ? 23.114  -20.168 -13.879 1.00 53.00 486 A 1 
ATOM 3674 C CD2 . LEU A 1 486 ? 24.199  -19.202 -11.878 1.00 52.34 486 A 1 
ATOM 3675 N N   . ASN A 1 487 ? 27.745  -22.526 -10.609 1.00 78.67 487 A 1 
ATOM 3676 C CA  . ASN A 1 487 ? 28.140  -23.494 -9.597  1.00 79.88 487 A 1 
ATOM 3677 C C   . ASN A 1 487 ? 27.241  -23.325 -8.368  1.00 82.65 487 A 1 
ATOM 3678 O O   . ASN A 1 487 ? 27.683  -22.923 -7.295  1.00 80.12 487 A 1 
ATOM 3679 C CB  . ASN A 1 487 ? 29.650  -23.381 -9.324  1.00 75.07 487 A 1 
ATOM 3680 C CG  . ASN A 1 487 ? 30.185  -24.595 -8.579  1.00 65.77 487 A 1 
ATOM 3681 O OD1 . ASN A 1 487 ? 29.559  -25.635 -8.474  1.00 59.38 487 A 1 
ATOM 3682 N ND2 . ASN A 1 487 ? 31.391  -24.520 -8.076  1.00 58.06 487 A 1 
ATOM 3683 N N   . ILE A 1 488 ? 25.957  -23.542 -8.570  1.00 82.44 488 A 1 
ATOM 3684 C CA  . ILE A 1 488 ? 24.957  -23.503 -7.507  1.00 85.13 488 A 1 
ATOM 3685 C C   . ILE A 1 488 ? 25.023  -24.837 -6.767  1.00 86.82 488 A 1 
ATOM 3686 O O   . ILE A 1 488 ? 24.800  -25.889 -7.380  1.00 86.23 488 A 1 
ATOM 3687 C CB  . ILE A 1 488 ? 23.545  -23.208 -8.054  1.00 84.96 488 A 1 
ATOM 3688 C CG1 . ILE A 1 488 ? 23.513  -21.822 -8.736  1.00 82.84 488 A 1 
ATOM 3689 C CG2 . ILE A 1 488 ? 22.515  -23.255 -6.909  1.00 81.37 488 A 1 
ATOM 3690 C CD1 . ILE A 1 488 ? 22.240  -21.580 -9.544  1.00 75.92 488 A 1 
ATOM 3691 N N   . PRO A 1 489 ? 25.309  -24.825 -5.455  1.00 88.27 489 A 1 
ATOM 3692 C CA  . PRO A 1 489 ? 25.301  -26.041 -4.665  1.00 87.36 489 A 1 
ATOM 3693 C C   . PRO A 1 489 ? 23.975  -26.789 -4.822  1.00 87.10 489 A 1 
ATOM 3694 O O   . PRO A 1 489 ? 22.909  -26.177 -4.792  1.00 83.16 489 A 1 
ATOM 3695 C CB  . PRO A 1 489 ? 25.541  -25.594 -3.222  1.00 85.69 489 A 1 
ATOM 3696 C CG  . PRO A 1 489 ? 26.280  -24.268 -3.378  1.00 83.07 489 A 1 
ATOM 3697 C CD  . PRO A 1 489 ? 25.660  -23.681 -4.639  1.00 85.95 489 A 1 
ATOM 3698 N N   . LYS A 1 490 ? 24.057  -28.120 -4.971  1.00 91.14 490 A 1 
ATOM 3699 C CA  . LYS A 1 490 ? 22.894  -29.013 -5.107  1.00 91.47 490 A 1 
ATOM 3700 C C   . LYS A 1 490 ? 22.083  -28.905 -6.405  1.00 93.19 490 A 1 
ATOM 3701 O O   . LYS A 1 490 ? 21.168  -29.713 -6.581  1.00 91.11 490 A 1 
ATOM 3702 C CB  . LYS A 1 490 ? 21.988  -28.908 -3.865  1.00 88.96 490 A 1 
ATOM 3703 C CG  . LYS A 1 490 ? 22.695  -29.190 -2.534  1.00 85.59 490 A 1 
ATOM 3704 C CD  . LYS A 1 490 ? 23.048  -30.672 -2.447  1.00 78.92 490 A 1 
ATOM 3705 C CE  . LYS A 1 490 ? 23.487  -31.045 -1.043  1.00 73.77 490 A 1 
ATOM 3706 N NZ  . LYS A 1 490 ? 23.462  -32.507 -0.881  1.00 64.30 490 A 1 
ATOM 3707 N N   . LEU A 1 491 ? 22.433  -28.009 -7.320  1.00 92.47 491 A 1 
ATOM 3708 C CA  . LEU A 1 491 ? 21.866  -27.995 -8.663  1.00 93.09 491 A 1 
ATOM 3709 C C   . LEU A 1 491 ? 22.617  -28.981 -9.568  1.00 93.14 491 A 1 
ATOM 3710 O O   . LEU A 1 491 ? 23.821  -28.860 -9.788  1.00 91.96 491 A 1 
ATOM 3711 C CB  . LEU A 1 491 ? 21.882  -26.564 -9.223  1.00 93.16 491 A 1 
ATOM 3712 C CG  . LEU A 1 491 ? 21.303  -26.433 -10.641 1.00 92.76 491 A 1 
ATOM 3713 C CD1 . LEU A 1 491 ? 19.824  -26.809 -10.714 1.00 87.61 491 A 1 
ATOM 3714 C CD2 . LEU A 1 491 ? 21.456  -24.992 -11.129 1.00 88.13 491 A 1 
ATOM 3715 N N   . LYS A 1 492 ? 21.885  -29.924 -10.143 1.00 94.72 492 A 1 
ATOM 3716 C CA  . LYS A 1 492 ? 22.311  -30.720 -11.294 1.00 94.81 492 A 1 
ATOM 3717 C C   . LYS A 1 492 ? 21.543  -30.212 -12.505 1.00 95.30 492 A 1 
ATOM 3718 O O   . LYS A 1 492 ? 20.388  -30.591 -12.708 1.00 93.93 492 A 1 
ATOM 3719 C CB  . LYS A 1 492 ? 22.076  -32.213 -11.033 1.00 94.25 492 A 1 
ATOM 3720 C CG  . LYS A 1 492 ? 22.950  -32.738 -9.888  1.00 90.64 492 A 1 
ATOM 3721 C CD  . LYS A 1 492 ? 22.675  -34.221 -9.632  1.00 86.48 492 A 1 
ATOM 3722 C CE  . LYS A 1 492 ? 23.490  -34.689 -8.428  1.00 81.07 492 A 1 
ATOM 3723 N NZ  . LYS A 1 492 ? 23.199  -36.090 -8.059  1.00 71.58 492 A 1 
ATOM 3724 N N   . ASP A 1 493 ? 22.165  -29.320 -13.249 1.00 93.53 493 A 1 
ATOM 3725 C CA  . ASP A 1 493 ? 21.508  -28.584 -14.323 1.00 93.46 493 A 1 
ATOM 3726 C C   . ASP A 1 493 ? 21.228  -29.444 -15.565 1.00 93.95 493 A 1 
ATOM 3727 O O   . ASP A 1 493 ? 21.771  -30.548 -15.706 1.00 92.98 493 A 1 
ATOM 3728 C CB  . ASP A 1 493 ? 22.350  -27.346 -14.654 1.00 91.99 493 A 1 
ATOM 3729 C CG  . ASP A 1 493 ? 21.505  -26.160 -15.110 1.00 90.31 493 A 1 
ATOM 3730 O OD1 . ASP A 1 493 ? 20.279  -26.312 -15.329 1.00 85.05 493 A 1 
ATOM 3731 O OD2 . ASP A 1 493 ? 22.066  -25.049 -15.165 1.00 83.83 493 A 1 
ATOM 3732 N N   . CYS A 1 494 ? 20.366  -28.938 -16.456 1.00 93.41 494 A 1 
ATOM 3733 C CA  . CYS A 1 494 ? 20.153  -29.475 -17.794 1.00 93.30 494 A 1 
ATOM 3734 C C   . CYS A 1 494 ? 20.837  -28.586 -18.846 1.00 92.42 494 A 1 
ATOM 3735 O O   . CYS A 1 494 ? 21.268  -27.470 -18.558 1.00 91.04 494 A 1 
ATOM 3736 C CB  . CYS A 1 494 ? 18.656  -29.680 -18.044 1.00 93.42 494 A 1 
ATOM 3737 S SG  . CYS A 1 494 ? 17.724  -28.126 -17.960 1.00 92.76 494 A 1 
ATOM 3738 N N   . LYS A 1 495 ? 20.973  -29.093 -20.073 1.00 92.22 495 A 1 
ATOM 3739 C CA  . LYS A 1 495 ? 21.687  -28.382 -21.143 1.00 91.24 495 A 1 
ATOM 3740 C C   . LYS A 1 495 ? 20.852  -27.276 -21.789 1.00 91.29 495 A 1 
ATOM 3741 O O   . LYS A 1 495 ? 21.411  -26.246 -22.152 1.00 89.08 495 A 1 
ATOM 3742 C CB  . LYS A 1 495 ? 22.175  -29.406 -22.175 1.00 89.77 495 A 1 
ATOM 3743 C CG  . LYS A 1 495 ? 23.014  -28.748 -23.275 1.00 79.58 495 A 1 
ATOM 3744 C CD  . LYS A 1 495 ? 23.623  -29.815 -24.179 1.00 74.71 495 A 1 
ATOM 3745 C CE  . LYS A 1 495 ? 24.389  -29.154 -25.324 1.00 65.52 495 A 1 
ATOM 3746 N NZ  . LYS A 1 495 ? 24.956  -30.170 -26.244 1.00 56.81 495 A 1 
ATOM 3747 N N   . TYR A 1 496 ? 19.543  -27.494 -21.965 1.00 90.07 496 A 1 
ATOM 3748 C CA  . TYR A 1 496 ? 18.628  -26.534 -22.574 1.00 90.31 496 A 1 
ATOM 3749 C C   . TYR A 1 496 ? 17.723  -25.904 -21.521 1.00 90.97 496 A 1 
ATOM 3750 O O   . TYR A 1 496 ? 17.229  -26.591 -20.632 1.00 89.43 496 A 1 
ATOM 3751 C CB  . TYR A 1 496 ? 17.805  -27.207 -23.677 1.00 89.39 496 A 1 
ATOM 3752 C CG  . TYR A 1 496 ? 18.624  -27.778 -24.815 1.00 87.70 496 A 1 
ATOM 3753 C CD1 . TYR A 1 496 ? 19.478  -26.946 -25.562 1.00 80.67 496 A 1 
ATOM 3754 C CD2 . TYR A 1 496 ? 18.531  -29.147 -25.130 1.00 80.60 496 A 1 
ATOM 3755 C CE1 . TYR A 1 496 ? 20.234  -27.477 -26.621 1.00 78.28 496 A 1 
ATOM 3756 C CE2 . TYR A 1 496 ? 19.282  -29.682 -26.193 1.00 77.50 496 A 1 
ATOM 3757 C CZ  . TYR A 1 496 ? 20.134  -28.846 -26.943 1.00 81.40 496 A 1 
ATOM 3758 O OH  . TYR A 1 496 ? 20.858  -29.360 -27.971 1.00 77.46 496 A 1 
ATOM 3759 N N   . HIS A 1 497 ? 17.482  -24.605 -21.658 1.00 91.49 497 A 1 
ATOM 3760 C CA  . HIS A 1 497 ? 16.638  -23.806 -20.779 1.00 91.28 497 A 1 
ATOM 3761 C C   . HIS A 1 497 ? 15.461  -23.208 -21.554 1.00 90.83 497 A 1 
ATOM 3762 O O   . HIS A 1 497 ? 15.339  -23.386 -22.768 1.00 87.52 497 A 1 
ATOM 3763 C CB  . HIS A 1 497 ? 17.507  -22.750 -20.084 1.00 89.24 497 A 1 
ATOM 3764 C CG  . HIS A 1 497 ? 18.591  -23.367 -19.245 1.00 88.54 497 A 1 
ATOM 3765 N ND1 . HIS A 1 497 ? 19.889  -23.589 -19.646 1.00 75.14 497 A 1 
ATOM 3766 C CD2 . HIS A 1 497 ? 18.437  -23.886 -17.995 1.00 75.94 497 A 1 
ATOM 3767 C CE1 . HIS A 1 497 ? 20.505  -24.245 -18.657 1.00 77.24 497 A 1 
ATOM 3768 N NE2 . HIS A 1 497 ? 19.661  -24.443 -17.636 1.00 79.25 497 A 1 
ATOM 3769 N N   . LEU A 1 498 ? 14.584  -22.501 -20.838 1.00 90.07 498 A 1 
ATOM 3770 C CA  . LEU A 1 498 ? 13.376  -21.904 -21.421 1.00 89.16 498 A 1 
ATOM 3771 C C   . LEU A 1 498 ? 13.687  -20.975 -22.609 1.00 87.63 498 A 1 
ATOM 3772 O O   . LEU A 1 498 ? 12.939  -20.952 -23.584 1.00 82.53 498 A 1 
ATOM 3773 C CB  . LEU A 1 498 ? 12.632  -21.166 -20.294 1.00 87.98 498 A 1 
ATOM 3774 C CG  . LEU A 1 498 ? 11.295  -20.524 -20.706 1.00 85.43 498 A 1 
ATOM 3775 C CD1 . LEU A 1 498 ? 10.288  -21.555 -21.208 1.00 75.50 498 A 1 
ATOM 3776 C CD2 . LEU A 1 498 ? 10.681  -19.822 -19.493 1.00 76.54 498 A 1 
ATOM 3777 N N   . GLU A 1 499 ? 14.804  -20.250 -22.550 1.00 88.14 499 A 1 
ATOM 3778 C CA  . GLU A 1 499 ? 15.267  -19.366 -23.629 1.00 85.53 499 A 1 
ATOM 3779 C C   . GLU A 1 499 ? 15.662  -20.115 -24.919 1.00 84.79 499 A 1 
ATOM 3780 O O   . GLU A 1 499 ? 15.622  -19.529 -26.001 1.00 80.42 499 A 1 
ATOM 3781 C CB  . GLU A 1 499 ? 16.478  -18.551 -23.146 1.00 82.67 499 A 1 
ATOM 3782 C CG  . GLU A 1 499 ? 16.199  -17.591 -21.972 1.00 74.18 499 A 1 
ATOM 3783 C CD  . GLU A 1 499 ? 17.466  -16.782 -21.618 1.00 70.05 499 A 1 
ATOM 3784 O OE1 . GLU A 1 499 ? 17.454  -15.863 -20.773 1.00 62.61 499 A 1 
ATOM 3785 O OE2 . GLU A 1 499 ? 18.542  -17.041 -22.204 1.00 62.07 499 A 1 
ATOM 3786 N N   . ASP A 1 500 ? 16.005  -21.394 -24.826 1.00 85.54 500 A 1 
ATOM 3787 C CA  . ASP A 1 500 ? 16.375  -22.223 -25.980 1.00 83.67 500 A 1 
ATOM 3788 C C   . ASP A 1 500 ? 15.145  -22.739 -26.757 1.00 83.43 500 A 1 
ATOM 3789 O O   . ASP A 1 500 ? 15.284  -23.478 -27.740 1.00 78.67 500 A 1 
ATOM 3790 C CB  . ASP A 1 500 ? 17.275  -23.381 -25.524 1.00 82.30 500 A 1 
ATOM 3791 C CG  . ASP A 1 500 ? 18.552  -22.926 -24.818 1.00 79.77 500 A 1 
ATOM 3792 O OD1 . ASP A 1 500 ? 19.332  -22.174 -25.441 1.00 73.44 500 A 1 
ATOM 3793 O OD2 . ASP A 1 500 ? 18.771  -23.384 -23.672 1.00 74.73 500 A 1 
ATOM 3794 N N   . GLY A 1 501 ? 13.928  -22.367 -26.311 1.00 79.53 501 A 1 
ATOM 3795 C CA  . GLY A 1 501 ? 12.667  -22.717 -26.969 1.00 77.34 501 A 1 
ATOM 3796 C C   . GLY A 1 501 ? 12.254  -24.184 -26.831 1.00 78.34 501 A 1 
ATOM 3797 O O   . GLY A 1 501 ? 11.329  -24.625 -27.509 1.00 71.84 501 A 1 
ATOM 3798 N N   . LYS A 1 502 ? 12.935  -24.950 -25.969 1.00 77.58 502 A 1 
ATOM 3799 C CA  . LYS A 1 502 ? 12.595  -26.339 -25.651 1.00 75.62 502 A 1 
ATOM 3800 C C   . LYS A 1 502 ? 11.881  -26.432 -24.305 1.00 77.91 502 A 1 
ATOM 3801 O O   . LYS A 1 502 ? 12.130  -25.627 -23.414 1.00 69.53 502 A 1 
ATOM 3802 C CB  . LYS A 1 502 ? 13.846  -27.226 -25.684 1.00 67.90 502 A 1 
ATOM 3803 C CG  . LYS A 1 502 ? 14.434  -27.305 -27.095 1.00 61.92 502 A 1 
ATOM 3804 C CD  . LYS A 1 502 ? 15.496  -28.399 -27.169 1.00 56.23 502 A 1 
ATOM 3805 C CE  . LYS A 1 502 ? 16.032  -28.504 -28.591 1.00 49.86 502 A 1 
ATOM 3806 N NZ  . LYS A 1 502 ? 16.950  -29.654 -28.724 1.00 42.37 502 A 1 
ATOM 3807 N N   . GLU A 1 503 ? 11.020  -27.431 -24.137 1.00 85.11 503 A 1 
ATOM 3808 C CA  . GLU A 1 503 ? 10.415  -27.716 -22.835 1.00 86.39 503 A 1 
ATOM 3809 C C   . GLU A 1 503 ? 11.489  -28.179 -21.844 1.00 89.35 503 A 1 
ATOM 3810 O O   . GLU A 1 503 ? 11.929  -29.323 -21.872 1.00 85.28 503 A 1 
ATOM 3811 C CB  . GLU A 1 503 ? 9.281   -28.751 -22.932 1.00 80.55 503 A 1 
ATOM 3812 C CG  . GLU A 1 503 ? 8.025   -28.233 -23.653 1.00 72.73 503 A 1 
ATOM 3813 C CD  . GLU A 1 503 ? 6.726   -28.924 -23.204 1.00 64.98 503 A 1 
ATOM 3814 O OE1 . GLU A 1 503 ? 5.650   -28.408 -23.575 1.00 57.38 503 A 1 
ATOM 3815 O OE2 . GLU A 1 503 ? 6.761   -29.846 -22.359 1.00 56.94 503 A 1 
ATOM 3816 N N   . SER A 1 504 ? 11.915  -27.263 -20.975 1.00 92.60 504 A 1 
ATOM 3817 C CA  . SER A 1 504 ? 12.831  -27.548 -19.875 1.00 93.52 504 A 1 
ATOM 3818 C C   . SER A 1 504 ? 12.073  -27.625 -18.552 1.00 94.38 504 A 1 
ATOM 3819 O O   . SER A 1 504 ? 11.088  -26.917 -18.338 1.00 92.64 504 A 1 
ATOM 3820 C CB  . SER A 1 504 ? 13.951  -26.509 -19.821 1.00 91.29 504 A 1 
ATOM 3821 O OG  . SER A 1 504 ? 13.403  -25.209 -19.665 1.00 84.22 504 A 1 
ATOM 3822 N N   . MET A 1 505 ? 12.540  -28.478 -17.634 1.00 95.79 505 A 1 
ATOM 3823 C CA  . MET A 1 505 ? 11.930  -28.635 -16.317 1.00 96.13 505 A 1 
ATOM 3824 C C   . MET A 1 505 ? 12.976  -28.806 -15.221 1.00 96.70 505 A 1 
ATOM 3825 O O   . MET A 1 505 ? 14.084  -29.271 -15.471 1.00 95.74 505 A 1 
ATOM 3826 C CB  . MET A 1 505 ? 10.905  -29.778 -16.347 1.00 93.96 505 A 1 
ATOM 3827 C CG  . MET A 1 505 ? 11.514  -31.157 -16.613 1.00 88.64 505 A 1 
ATOM 3828 S SD  . MET A 1 505 ? 10.282  -32.466 -16.894 1.00 88.96 505 A 1 
ATOM 3829 C CE  . MET A 1 505 ? 9.811   -32.110 -18.608 1.00 79.24 505 A 1 
ATOM 3830 N N   . ILE A 1 506 ? 12.620  -28.426 -13.998 1.00 96.81 506 A 1 
ATOM 3831 C CA  . ILE A 1 506 ? 13.445  -28.640 -12.811 1.00 97.12 506 A 1 
ATOM 3832 C C   . ILE A 1 506 ? 12.653  -29.408 -11.756 1.00 97.18 506 A 1 
ATOM 3833 O O   . ILE A 1 506 ? 11.551  -29.011 -11.391 1.00 96.43 506 A 1 
ATOM 3834 C CB  . ILE A 1 506 ? 14.041  -27.319 -12.287 1.00 96.80 506 A 1 
ATOM 3835 C CG1 . ILE A 1 506 ? 15.006  -27.591 -11.113 1.00 95.43 506 A 1 
ATOM 3836 C CG2 . ILE A 1 506 ? 12.961  -26.289 -11.900 1.00 94.91 506 A 1 
ATOM 3837 C CD1 . ILE A 1 506 ? 15.848  -26.380 -10.708 1.00 92.97 506 A 1 
ATOM 3838 N N   . PHE A 1 507 ? 13.241  -30.481 -11.245 1.00 97.18 507 A 1 
ATOM 3839 C CA  . PHE A 1 507 ? 12.722  -31.228 -10.103 1.00 96.98 507 A 1 
ATOM 3840 C C   . PHE A 1 507 ? 13.330  -30.685 -8.810  1.00 96.98 507 A 1 
ATOM 3841 O O   . PHE A 1 507 ? 14.549  -30.698 -8.644  1.00 96.24 507 A 1 
ATOM 3842 C CB  . PHE A 1 507 ? 13.018  -32.722 -10.271 1.00 96.57 507 A 1 
ATOM 3843 C CG  . PHE A 1 507 ? 12.320  -33.348 -11.463 1.00 96.30 507 A 1 
ATOM 3844 C CD1 . PHE A 1 507 ? 10.987  -33.782 -11.347 1.00 91.42 507 A 1 
ATOM 3845 C CD2 . PHE A 1 507 ? 12.992  -33.480 -12.692 1.00 92.10 507 A 1 
ATOM 3846 C CE1 . PHE A 1 507 ? 10.329  -34.348 -12.451 1.00 92.07 507 A 1 
ATOM 3847 C CE2 . PHE A 1 507 ? 12.331  -34.042 -13.798 1.00 91.51 507 A 1 
ATOM 3848 C CZ  . PHE A 1 507 ? 10.999  -34.478 -13.678 1.00 94.51 507 A 1 
ATOM 3849 N N   . ILE A 1 508 ? 12.484  -30.231 -7.889  1.00 96.99 508 A 1 
ATOM 3850 C CA  . ILE A 1 508 ? 12.872  -29.853 -6.528  1.00 96.79 508 A 1 
ATOM 3851 C C   . ILE A 1 508 ? 12.620  -31.065 -5.634  1.00 96.29 508 A 1 
ATOM 3852 O O   . ILE A 1 508 ? 11.468  -31.432 -5.401  1.00 95.25 508 A 1 
ATOM 3853 C CB  . ILE A 1 508 ? 12.121  -28.591 -6.050  1.00 96.69 508 A 1 
ATOM 3854 C CG1 . ILE A 1 508 ? 12.350  -27.407 -7.019  1.00 94.93 508 A 1 
ATOM 3855 C CG2 . ILE A 1 508 ? 12.580  -28.228 -4.625  1.00 94.41 508 A 1 
ATOM 3856 C CD1 . ILE A 1 508 ? 11.517  -26.162 -6.690  1.00 87.83 508 A 1 
ATOM 3857 N N   . THR A 1 509 ? 13.696  -31.704 -5.164  1.00 96.06 509 A 1 
ATOM 3858 C CA  . THR A 1 509 ? 13.630  -32.937 -4.369  1.00 95.72 509 A 1 
ATOM 3859 C C   . THR A 1 509 ? 13.914  -32.675 -2.893  1.00 95.19 509 A 1 
ATOM 3860 O O   . THR A 1 509 ? 14.710  -31.801 -2.560  1.00 93.67 509 A 1 
ATOM 3861 C CB  . THR A 1 509 ? 14.572  -34.025 -4.910  1.00 94.95 509 A 1 
ATOM 3862 O OG1 . THR A 1 509 ? 15.922  -33.619 -4.853  1.00 88.30 509 A 1 
ATOM 3863 C CG2 . THR A 1 509 ? 14.277  -34.376 -6.367  1.00 87.55 509 A 1 
ATOM 3864 N N   . GLU A 1 510 ? 13.320  -33.476 -2.014  1.00 93.35 510 A 1 
ATOM 3865 C CA  . GLU A 1 510 ? 13.478  -33.383 -0.551  1.00 92.15 510 A 1 
ATOM 3866 C C   . GLU A 1 510 ? 14.924  -33.609 -0.062  1.00 91.01 510 A 1 
ATOM 3867 O O   . GLU A 1 510 ? 15.355  -33.043 0.941   1.00 79.02 510 A 1 
ATOM 3868 C CB  . GLU A 1 510 ? 12.511  -34.403 0.057   1.00 88.49 510 A 1 
ATOM 3869 C CG  . GLU A 1 510 ? 12.603  -34.520 1.575   1.00 82.97 510 A 1 
ATOM 3870 C CD  . GLU A 1 510 ? 11.393  -35.203 2.204   1.00 84.17 510 A 1 
ATOM 3871 O OE1 . GLU A 1 510 ? 11.422  -35.322 3.444   1.00 75.75 510 A 1 
ATOM 3872 O OE2 . GLU A 1 510 ? 10.404  -35.446 1.466   1.00 77.01 510 A 1 
ATOM 3873 N N   . GLY A 1 511 ? 15.698  -34.403 -0.786  1.00 90.70 511 A 1 
ATOM 3874 C CA  . GLY A 1 511 ? 17.075  -34.707 -0.417  1.00 90.65 511 A 1 
ATOM 3875 C C   . GLY A 1 511 ? 17.848  -35.474 -1.479  1.00 91.88 511 A 1 
ATOM 3876 O O   . GLY A 1 511 ? 17.373  -35.734 -2.587  1.00 89.42 511 A 1 
ATOM 3877 N N   . ASP A 1 512 ? 19.084  -35.843 -1.123  1.00 90.91 512 A 1 
ATOM 3878 C CA  . ASP A 1 512 ? 19.991  -36.535 -2.047  1.00 91.00 512 A 1 
ATOM 3879 C C   . ASP A 1 512 ? 19.512  -37.949 -2.423  1.00 91.31 512 A 1 
ATOM 3880 O O   . ASP A 1 512 ? 19.847  -38.427 -3.505  1.00 88.94 512 A 1 
ATOM 3881 C CB  . ASP A 1 512 ? 21.409  -36.592 -1.447  1.00 89.71 512 A 1 
ATOM 3882 C CG  . ASP A 1 512 ? 22.107  -35.234 -1.335  1.00 87.63 512 A 1 
ATOM 3883 O OD1 . ASP A 1 512 ? 21.876  -34.321 -2.163  1.00 81.11 512 A 1 
ATOM 3884 O OD2 . ASP A 1 512 ? 22.949  -35.046 -0.427  1.00 80.77 512 A 1 
ATOM 3885 N N   . SER A 1 513 ? 18.712  -38.595 -1.573  1.00 90.01 513 A 1 
ATOM 3886 C CA  . SER A 1 513 ? 18.146  -39.926 -1.837  1.00 89.49 513 A 1 
ATOM 3887 C C   . SER A 1 513 ? 17.148  -39.888 -3.002  1.00 89.68 513 A 1 
ATOM 3888 O O   . SER A 1 513 ? 17.362  -40.544 -4.023  1.00 87.32 513 A 1 
ATOM 3889 C CB  . SER A 1 513 ? 17.489  -40.478 -0.567  1.00 87.07 513 A 1 
ATOM 3890 O OG  . SER A 1 513 ? 17.085  -41.808 -0.783  1.00 75.86 513 A 1 
ATOM 3891 N N   . ALA A 1 514 ? 16.126  -39.032 -2.901  1.00 90.46 514 A 1 
ATOM 3892 C CA  . ALA A 1 514 ? 15.152  -38.805 -3.972  1.00 90.40 514 A 1 
ATOM 3893 C C   . ALA A 1 514 ? 15.826  -38.295 -5.261  1.00 91.01 514 A 1 
ATOM 3894 O O   . ALA A 1 514 ? 15.538  -38.759 -6.365  1.00 89.09 514 A 1 
ATOM 3895 C CB  . ALA A 1 514 ? 14.112  -37.809 -3.448  1.00 89.07 514 A 1 
ATOM 3896 N N   . SER A 1 515 ? 16.806  -37.391 -5.109  1.00 92.55 515 A 1 
ATOM 3897 C CA  . SER A 1 515 ? 17.629  -36.924 -6.230  1.00 92.83 515 A 1 
ATOM 3898 C C   . SER A 1 515 ? 18.375  -38.074 -6.911  1.00 92.90 515 A 1 
ATOM 3899 O O   . SER A 1 515 ? 18.404  -38.153 -8.138  1.00 90.48 515 A 1 
ATOM 3900 C CB  . SER A 1 515 ? 18.609  -35.873 -5.712  1.00 92.05 515 A 1 
ATOM 3901 O OG  . SER A 1 515 ? 19.231  -35.165 -6.755  1.00 78.46 515 A 1 
ATOM 3902 N N   . GLY A 1 516 ? 18.948  -38.996 -6.133  1.00 91.95 516 A 1 
ATOM 3903 C CA  . GLY A 1 516 ? 19.676  -40.169 -6.621  1.00 91.02 516 A 1 
ATOM 3904 C C   . GLY A 1 516 ? 18.846  -41.052 -7.561  1.00 91.42 516 A 1 
ATOM 3905 O O   . GLY A 1 516 ? 19.352  -41.455 -8.612  1.00 89.19 516 A 1 
ATOM 3906 N N   . SER A 1 517 ? 17.567  -41.257 -7.237  1.00 91.37 517 A 1 
ATOM 3907 C CA  . SER A 1 517 ? 16.636  -42.028 -8.079  1.00 90.52 517 A 1 
ATOM 3908 C C   . SER A 1 517 ? 16.340  -41.357 -9.429  1.00 91.39 517 A 1 
ATOM 3909 O O   . SER A 1 517 ? 16.151  -42.048 -10.431 1.00 89.00 517 A 1 
ATOM 3910 C CB  . SER A 1 517 ? 15.326  -42.263 -7.313  1.00 88.11 517 A 1 
ATOM 3911 O OG  . SER A 1 517 ? 15.593  -43.012 -6.140  1.00 78.07 517 A 1 
ATOM 3912 N N   . ILE A 1 518 ? 16.363  -40.021 -9.474  1.00 92.69 518 A 1 
ATOM 3913 C CA  . ILE A 1 518 ? 16.072  -39.242 -10.689 1.00 93.59 518 A 1 
ATOM 3914 C C   . ILE A 1 518 ? 17.325  -39.056 -11.570 1.00 93.99 518 A 1 
ATOM 3915 O O   . ILE A 1 518 ? 17.241  -39.072 -12.795 1.00 92.37 518 A 1 
ATOM 3916 C CB  . ILE A 1 518 ? 15.423  -37.888 -10.301 1.00 92.94 518 A 1 
ATOM 3917 C CG1 . ILE A 1 518 ? 14.124  -38.103 -9.490  1.00 88.18 518 A 1 
ATOM 3918 C CG2 . ILE A 1 518 ? 15.114  -37.050 -11.557 1.00 87.26 518 A 1 
ATOM 3919 C CD1 . ILE A 1 518 ? 13.477  -36.817 -8.955  1.00 83.14 518 A 1 
ATOM 3920 N N   . VAL A 1 519 ? 18.509  -38.886 -10.956 1.00 93.62 519 A 1 
ATOM 3921 C CA  . VAL A 1 519 ? 19.751  -38.490 -11.661 1.00 93.70 519 A 1 
ATOM 3922 C C   . VAL A 1 519 ? 20.116  -39.401 -12.823 1.00 94.02 519 A 1 
ATOM 3923 O O   . VAL A 1 519 ? 20.538  -38.907 -13.866 1.00 92.16 519 A 1 
ATOM 3924 C CB  . VAL A 1 519 ? 20.936  -38.420 -10.683 1.00 92.19 519 A 1 
ATOM 3925 C CG1 . VAL A 1 519 ? 22.328  -38.310 -11.339 1.00 81.56 519 A 1 
ATOM 3926 C CG2 . VAL A 1 519 ? 20.796  -37.180 -9.812  1.00 81.96 519 A 1 
ATOM 3927 N N   . SER A 1 520 ? 20.008  -40.701 -12.638 1.00 92.98 520 A 1 
ATOM 3928 C CA  . SER A 1 520 ? 20.439  -41.670 -13.655 1.00 92.03 520 A 1 
ATOM 3929 C C   . SER A 1 520 ? 19.398  -41.920 -14.749 1.00 92.40 520 A 1 
ATOM 3930 O O   . SER A 1 520 ? 19.729  -42.518 -15.769 1.00 89.93 520 A 1 
ATOM 3931 C CB  . SER A 1 520 ? 20.802  -42.988 -12.977 1.00 90.36 520 A 1 
ATOM 3932 O OG  . SER A 1 520 ? 19.680  -43.478 -12.284 1.00 80.70 520 A 1 
ATOM 3933 N N   . SER A 1 521 ? 18.156  -41.495 -14.521 1.00 92.76 521 A 1 
ATOM 3934 C CA  . SER A 1 521 ? 17.017  -41.759 -15.408 1.00 92.55 521 A 1 
ATOM 3935 C C   . SER A 1 521 ? 16.492  -40.512 -16.124 1.00 93.49 521 A 1 
ATOM 3936 O O   . SER A 1 521 ? 15.721  -40.635 -17.070 1.00 91.16 521 A 1 
ATOM 3937 C CB  . SER A 1 521 ? 15.900  -42.430 -14.602 1.00 90.75 521 A 1 
ATOM 3938 O OG  . SER A 1 521 ? 15.526  -41.637 -13.490 1.00 81.33 521 A 1 
ATOM 3939 N N   . ARG A 1 522 ? 16.923  -39.321 -15.711 1.00 93.94 522 A 1 
ATOM 3940 C CA  . ARG A 1 522 ? 16.518  -38.045 -16.313 1.00 94.56 522 A 1 
ATOM 3941 C C   . ARG A 1 522 ? 17.087  -37.837 -17.720 1.00 95.00 522 A 1 
ATOM 3942 O O   . ARG A 1 522 ? 18.214  -38.248 -18.016 1.00 93.70 522 A 1 
ATOM 3943 C CB  . ARG A 1 522 ? 16.896  -36.873 -15.396 1.00 93.37 522 A 1 
ATOM 3944 C CG  . ARG A 1 522 ? 18.403  -36.575 -15.376 1.00 91.13 522 A 1 
ATOM 3945 C CD  . ARG A 1 522 ? 18.702  -35.388 -14.475 1.00 91.13 522 A 1 
ATOM 3946 N NE  . ARG A 1 522 ? 20.131  -35.020 -14.512 1.00 89.57 522 A 1 
ATOM 3947 C CZ  . ARG A 1 522 ? 20.613  -33.791 -14.439 1.00 91.00 522 A 1 
ATOM 3948 N NH1 . ARG A 1 522 ? 19.848  -32.753 -14.297 1.00 82.96 522 A 1 
ATOM 3949 N NH2 . ARG A 1 522 ? 21.891  -33.571 -14.511 1.00 84.85 522 A 1 
ATOM 3950 N N   . ASP A 1 523 ? 16.382  -37.049 -18.517 1.00 94.72 523 A 1 
ATOM 3951 C CA  . ASP A 1 523 ? 16.962  -36.438 -19.709 1.00 94.65 523 A 1 
ATOM 3952 C C   . ASP A 1 523 ? 17.842  -35.241 -19.312 1.00 95.10 523 A 1 
ATOM 3953 O O   . ASP A 1 523 ? 17.366  -34.157 -18.971 1.00 94.03 523 A 1 
ATOM 3954 C CB  . ASP A 1 523 ? 15.870  -36.040 -20.715 1.00 93.68 523 A 1 
ATOM 3955 C CG  . ASP A 1 523 ? 16.460  -35.309 -21.932 1.00 92.12 523 A 1 
ATOM 3956 O OD1 . ASP A 1 523 ? 17.698  -35.372 -22.135 1.00 86.53 523 A 1 
ATOM 3957 O OD2 . ASP A 1 523 ? 15.703  -34.584 -22.609 1.00 85.47 523 A 1 
ATOM 3958 N N   . VAL A 1 524 ? 19.159  -35.417 -19.388 1.00 94.60 524 A 1 
ATOM 3959 C CA  . VAL A 1 524 ? 20.149  -34.374 -19.065 1.00 94.52 524 A 1 
ATOM 3960 C C   . VAL A 1 524 ? 20.058  -33.137 -19.966 1.00 94.52 524 A 1 
ATOM 3961 O O   . VAL A 1 524 ? 20.647  -32.103 -19.649 1.00 92.54 524 A 1 
ATOM 3962 C CB  . VAL A 1 524 ? 21.584  -34.931 -19.092 1.00 93.76 524 A 1 
ATOM 3963 C CG1 . VAL A 1 524 ? 21.764  -36.044 -18.052 1.00 85.06 524 A 1 
ATOM 3964 C CG2 . VAL A 1 524 ? 21.993  -35.472 -20.468 1.00 85.66 524 A 1 
ATOM 3965 N N   . MET A 1 525 ? 19.352  -33.227 -21.091 1.00 94.26 525 A 1 
ATOM 3966 C CA  . MET A 1 525 ? 19.192  -32.114 -22.019 1.00 94.28 525 A 1 
ATOM 3967 C C   . MET A 1 525 ? 18.102  -31.147 -21.552 1.00 94.60 525 A 1 
ATOM 3968 O O   . MET A 1 525 ? 18.277  -29.941 -21.706 1.00 93.04 525 A 1 
ATOM 3969 C CB  . MET A 1 525 ? 18.895  -32.639 -23.431 1.00 93.87 525 A 1 
ATOM 3970 C CG  . MET A 1 525 ? 19.981  -33.591 -23.941 1.00 92.51 525 A 1 
ATOM 3971 S SD  . MET A 1 525 ? 21.618  -32.828 -24.186 1.00 89.05 525 A 1 
ATOM 3972 C CE  . MET A 1 525 ? 21.415  -32.247 -25.879 1.00 78.16 525 A 1 
ATOM 3973 N N   . THR A 1 526 ? 17.025  -31.635 -20.947 1.00 94.64 526 A 1 
ATOM 3974 C CA  . THR A 1 526 ? 15.820  -30.851 -20.621 1.00 94.80 526 A 1 
ATOM 3975 C C   . THR A 1 526 ? 15.406  -30.909 -19.146 1.00 95.25 526 A 1 
ATOM 3976 O O   . THR A 1 526 ? 14.615  -30.076 -18.709 1.00 94.37 526 A 1 
ATOM 3977 C CB  . THR A 1 526 ? 14.641  -31.287 -21.500 1.00 93.77 526 A 1 
ATOM 3978 O OG1 . THR A 1 526 ? 14.366  -32.653 -21.317 1.00 89.81 526 A 1 
ATOM 3979 C CG2 . THR A 1 526 ? 14.912  -31.055 -22.990 1.00 87.43 526 A 1 
ATOM 3980 N N   . GLN A 1 527 ? 15.950  -31.838 -18.349 1.00 95.67 527 A 1 
ATOM 3981 C CA  . GLN A 1 527 ? 15.554  -32.060 -16.958 1.00 95.96 527 A 1 
ATOM 3982 C C   . GLN A 1 527 ? 16.679  -31.724 -15.968 1.00 95.88 527 A 1 
ATOM 3983 O O   . GLN A 1 527 ? 17.688  -32.433 -15.880 1.00 94.86 527 A 1 
ATOM 3984 C CB  . GLN A 1 527 ? 15.060  -33.499 -16.778 1.00 95.46 527 A 1 
ATOM 3985 C CG  . GLN A 1 527 ? 13.819  -33.820 -17.631 1.00 94.22 527 A 1 
ATOM 3986 C CD  . GLN A 1 527 ? 13.324  -35.248 -17.433 1.00 94.59 527 A 1 
ATOM 3987 O OE1 . GLN A 1 527 ? 14.038  -36.137 -17.000 1.00 88.29 527 A 1 
ATOM 3988 N NE2 . GLN A 1 527 ? 12.080  -35.534 -17.747 1.00 86.12 527 A 1 
ATOM 3989 N N   . ALA A 1 528 ? 16.498  -30.659 -15.186 1.00 96.17 528 A 1 
ATOM 3990 C CA  . ALA A 1 528 ? 17.372  -30.282 -14.079 1.00 96.12 528 A 1 
ATOM 3991 C C   . ALA A 1 528 ? 16.871  -30.853 -12.739 1.00 96.40 528 A 1 
ATOM 3992 O O   . ALA A 1 528 ? 15.702  -31.201 -12.595 1.00 95.93 528 A 1 
ATOM 3993 C CB  . ALA A 1 528 ? 17.501  -28.761 -14.038 1.00 95.62 528 A 1 
ATOM 3994 N N   . ILE A 1 529 ? 17.759  -30.932 -11.740 1.00 96.71 529 A 1 
ATOM 3995 C CA  . ILE A 1 529 ? 17.416  -31.376 -10.384 1.00 96.76 529 A 1 
ATOM 3996 C C   . ILE A 1 529 ? 18.031  -30.412 -9.375  1.00 96.65 529 A 1 
ATOM 3997 O O   . ILE A 1 529 ? 19.228  -30.139 -9.437  1.00 95.65 529 A 1 
ATOM 3998 C CB  . ILE A 1 529 ? 17.889  -32.819 -10.105 1.00 96.10 529 A 1 
ATOM 3999 C CG1 . ILE A 1 529 ? 17.395  -33.823 -11.170 1.00 92.81 529 A 1 
ATOM 4000 C CG2 . ILE A 1 529 ? 17.433  -33.262 -8.701  1.00 92.50 529 A 1 
ATOM 4001 C CD1 . ILE A 1 529 ? 18.067  -35.195 -11.064 1.00 88.39 529 A 1 
ATOM 4002 N N   . PHE A 1 530 ? 17.233  -29.951 -8.408  1.00 96.88 530 A 1 
ATOM 4003 C CA  . PHE A 1 530 ? 17.690  -29.208 -7.242  1.00 96.60 530 A 1 
ATOM 4004 C C   . PHE A 1 530 ? 17.325  -29.974 -5.968  1.00 96.56 530 A 1 
ATOM 4005 O O   . PHE A 1 530 ? 16.149  -30.212 -5.701  1.00 95.64 530 A 1 
ATOM 4006 C CB  . PHE A 1 530 ? 17.091  -27.803 -7.266  1.00 96.21 530 A 1 
ATOM 4007 C CG  . PHE A 1 530 ? 17.605  -26.938 -6.139  1.00 96.05 530 A 1 
ATOM 4008 C CD1 . PHE A 1 530 ? 16.867  -26.807 -4.950  1.00 90.44 530 A 1 
ATOM 4009 C CD2 . PHE A 1 530 ? 18.850  -26.300 -6.264  1.00 91.21 530 A 1 
ATOM 4010 C CE1 . PHE A 1 530 ? 17.370  -26.034 -3.894  1.00 91.34 530 A 1 
ATOM 4011 C CE2 . PHE A 1 530 ? 19.354  -25.529 -5.206  1.00 90.93 530 A 1 
ATOM 4012 C CZ  . PHE A 1 530 ? 18.615  -25.394 -4.019  1.00 94.18 530 A 1 
ATOM 4013 N N   . SER A 1 531 ? 18.335  -30.372 -5.192  1.00 95.99 531 A 1 
ATOM 4014 C CA  . SER A 1 531 ? 18.134  -31.165 -3.974  1.00 95.62 531 A 1 
ATOM 4015 C C   . SER A 1 531 ? 18.156  -30.266 -2.736  1.00 95.20 531 A 1 
ATOM 4016 O O   . SER A 1 531 ? 19.176  -29.627 -2.461  1.00 92.70 531 A 1 
ATOM 4017 C CB  . SER A 1 531 ? 19.200  -32.258 -3.828  1.00 94.39 531 A 1 
ATOM 4018 O OG  . SER A 1 531 ? 19.494  -32.897 -5.054  1.00 81.92 531 A 1 
ATOM 4019 N N   . LEU A 1 532 ? 17.065  -30.250 -1.972  1.00 94.47 532 A 1 
ATOM 4020 C CA  . LEU A 1 532 ? 16.971  -29.546 -0.694  1.00 93.93 532 A 1 
ATOM 4021 C C   . LEU A 1 532 ? 17.777  -30.267 0.400   1.00 92.93 532 A 1 
ATOM 4022 O O   . LEU A 1 532 ? 18.010  -31.479 0.339   1.00 90.27 532 A 1 
ATOM 4023 C CB  . LEU A 1 532 ? 15.495  -29.412 -0.285  1.00 93.53 532 A 1 
ATOM 4024 C CG  . LEU A 1 532 ? 14.635  -28.573 -1.245  1.00 92.54 532 A 1 
ATOM 4025 C CD1 . LEU A 1 532 ? 13.164  -28.753 -0.890  1.00 84.25 532 A 1 
ATOM 4026 C CD2 . LEU A 1 532 ? 14.976  -27.084 -1.159  1.00 85.00 532 A 1 
ATOM 4027 N N   . ARG A 1 533 ? 18.172  -29.527 1.435   1.00 91.08 533 A 1 
ATOM 4028 C CA  . ARG A 1 533 ? 18.745  -30.064 2.675   1.00 88.84 533 A 1 
ATOM 4029 C C   . ARG A 1 533 ? 17.709  -29.994 3.796   1.00 87.17 533 A 1 
ATOM 4030 O O   . ARG A 1 533 ? 17.744  -29.092 4.632   1.00 77.29 533 A 1 
ATOM 4031 C CB  . ARG A 1 533 ? 20.041  -29.338 3.042   1.00 86.28 533 A 1 
ATOM 4032 C CG  . ARG A 1 533 ? 21.166  -29.603 2.045   1.00 78.50 533 A 1 
ATOM 4033 C CD  . ARG A 1 533 ? 22.428  -28.887 2.520   1.00 74.71 533 A 1 
ATOM 4034 N NE  . ARG A 1 533 ? 23.533  -29.038 1.559   1.00 66.59 533 A 1 
ATOM 4035 C CZ  . ARG A 1 533 ? 24.793  -28.709 1.779   1.00 58.52 533 A 1 
ATOM 4036 N NH1 . ARG A 1 533 ? 25.187  -28.217 2.916   1.00 53.87 533 A 1 
ATOM 4037 N NH2 . ARG A 1 533 ? 25.688  -28.864 0.846   1.00 51.87 533 A 1 
ATOM 4038 N N   . GLY A 1 534 ? 16.786  -30.943 3.799   1.00 85.53 534 A 1 
ATOM 4039 C CA  . GLY A 1 534 ? 15.726  -31.031 4.798   1.00 84.71 534 A 1 
ATOM 4040 C C   . GLY A 1 534 ? 14.631  -29.970 4.626   1.00 86.31 534 A 1 
ATOM 4041 O O   . GLY A 1 534 ? 14.375  -29.480 3.524   1.00 83.56 534 A 1 
ATOM 4042 N N   . LYS A 1 535 ? 13.965  -29.628 5.728   1.00 86.18 535 A 1 
ATOM 4043 C CA  . LYS A 1 535 ? 12.810  -28.724 5.745   1.00 86.39 535 A 1 
ATOM 4044 C C   . LYS A 1 535 ? 13.246  -27.273 5.515   1.00 87.29 535 A 1 
ATOM 4045 O O   . LYS A 1 535 ? 14.077  -26.744 6.249   1.00 84.43 535 A 1 
ATOM 4046 C CB  . LYS A 1 535 ? 12.024  -28.895 7.062   1.00 83.07 535 A 1 
ATOM 4047 C CG  . LYS A 1 535 ? 11.394  -30.302 7.172   1.00 75.84 535 A 1 
ATOM 4048 C CD  . LYS A 1 535 ? 10.697  -30.591 8.512   1.00 72.43 535 A 1 
ATOM 4049 C CE  . LYS A 1 535 ? 10.202  -32.050 8.467   1.00 66.14 535 A 1 
ATOM 4050 N NZ  . LYS A 1 535 ? 9.661   -32.596 9.742   1.00 59.65 535 A 1 
ATOM 4051 N N   . VAL A 1 536 ? 12.671  -26.616 4.523   1.00 86.88 536 A 1 
ATOM 4052 C CA  . VAL A 1 536 ? 12.915  -25.192 4.242   1.00 88.05 536 A 1 
ATOM 4053 C C   . VAL A 1 536 ? 12.167  -24.286 5.225   1.00 88.44 536 A 1 
ATOM 4054 O O   . VAL A 1 536 ? 11.223  -24.695 5.895   1.00 85.63 536 A 1 
ATOM 4055 C CB  . VAL A 1 536 ? 12.601  -24.823 2.777   1.00 87.42 536 A 1 
ATOM 4056 C CG1 . VAL A 1 536 ? 13.534  -25.561 1.817   1.00 81.41 536 A 1 
ATOM 4057 C CG2 . VAL A 1 536 ? 11.153  -25.102 2.376   1.00 81.53 536 A 1 
ATOM 4058 N N   . GLU A 1 537 ? 12.587  -23.033 5.320   1.00 87.03 537 A 1 
ATOM 4059 C CA  . GLU A 1 537 ? 11.949  -22.071 6.222   1.00 87.18 537 A 1 
ATOM 4060 C C   . GLU A 1 537 ? 10.568  -21.634 5.704   1.00 87.41 537 A 1 
ATOM 4061 O O   . GLU A 1 537 ? 10.390  -21.355 4.520   1.00 85.75 537 A 1 
ATOM 4062 C CB  . GLU A 1 537 ? 12.898  -20.883 6.428   1.00 85.58 537 A 1 
ATOM 4063 C CG  . GLU A 1 537 ? 12.452  -19.980 7.582   1.00 78.72 537 A 1 
ATOM 4064 C CD  . GLU A 1 537 ? 13.402  -18.798 7.835   1.00 76.68 537 A 1 
ATOM 4065 O OE1 . GLU A 1 537 ? 13.079  -18.008 8.754   1.00 67.93 537 A 1 
ATOM 4066 O OE2 . GLU A 1 537 ? 14.379  -18.609 7.090   1.00 68.37 537 A 1 
ATOM 4067 N N   . ASN A 1 538 ? 9.586   -21.508 6.599   1.00 85.44 538 A 1 
ATOM 4068 C CA  . ASN A 1 538 ? 8.278   -20.949 6.264   1.00 84.87 538 A 1 
ATOM 4069 C C   . ASN A 1 538 ? 8.411   -19.459 5.907   1.00 84.52 538 A 1 
ATOM 4070 O O   . ASN A 1 538 ? 8.830   -18.653 6.745   1.00 82.46 538 A 1 
ATOM 4071 C CB  . ASN A 1 538 ? 7.303   -21.192 7.432   1.00 82.09 538 A 1 
ATOM 4072 C CG  . ASN A 1 538 ? 5.878   -20.737 7.132   1.00 79.00 538 A 1 
ATOM 4073 O OD1 . ASN A 1 538 ? 5.596   -20.033 6.182   1.00 73.01 538 A 1 
ATOM 4074 N ND2 . ASN A 1 538 ? 4.923   -21.125 7.945   1.00 71.64 538 A 1 
ATOM 4075 N N   . MET A 1 539 ? 8.040   -19.082 4.694   1.00 84.95 539 A 1 
ATOM 4076 C CA  . MET A 1 539 ? 8.158   -17.726 4.152   1.00 84.58 539 A 1 
ATOM 4077 C C   . MET A 1 539 ? 6.882   -16.883 4.278   1.00 82.98 539 A 1 
ATOM 4078 O O   . MET A 1 539 ? 6.902   -15.692 3.968   1.00 80.45 539 A 1 
ATOM 4079 C CB  . MET A 1 539 ? 8.642   -17.796 2.701   1.00 85.42 539 A 1 
ATOM 4080 C CG  . MET A 1 539 ? 10.098  -18.253 2.611   1.00 83.63 539 A 1 
ATOM 4081 S SD  . MET A 1 539 ? 11.275  -17.133 3.428   1.00 84.48 539 A 1 
ATOM 4082 C CE  . MET A 1 539 ? 11.901  -18.227 4.706   1.00 76.80 539 A 1 
ATOM 4083 N N   . TYR A 1 540 ? 5.795   -17.444 4.776   1.00 80.58 540 A 1 
ATOM 4084 C CA  . TYR A 1 540 ? 4.539   -16.714 4.919   1.00 78.48 540 A 1 
ATOM 4085 C C   . TYR A 1 540 ? 4.676   -15.495 5.842   1.00 78.71 540 A 1 
ATOM 4086 O O   . TYR A 1 540 ? 5.210   -15.577 6.949   1.00 76.44 540 A 1 
ATOM 4087 C CB  . TYR A 1 540 ? 3.435   -17.646 5.413   1.00 74.90 540 A 1 
ATOM 4088 C CG  . TYR A 1 540 ? 2.112   -16.916 5.529   1.00 68.90 540 A 1 
ATOM 4089 C CD1 . TYR A 1 540 ? 1.625   -16.530 6.788   1.00 61.68 540 A 1 
ATOM 4090 C CD2 . TYR A 1 540 ? 1.408   -16.564 4.365   1.00 59.16 540 A 1 
ATOM 4091 C CE1 . TYR A 1 540 ? 0.417   -15.822 6.885   1.00 56.70 540 A 1 
ATOM 4092 C CE2 . TYR A 1 540 ? 0.202   -15.852 4.460   1.00 56.85 540 A 1 
ATOM 4093 C CZ  . TYR A 1 540 ? -0.302  -15.491 5.721   1.00 57.64 540 A 1 
ATOM 4094 O OH  . TYR A 1 540 ? -1.486  -14.836 5.817   1.00 57.90 540 A 1 
ATOM 4095 N N   . GLY A 1 541 ? 4.191   -14.333 5.382   1.00 73.62 541 A 1 
ATOM 4096 C CA  . GLY A 1 541 ? 4.238   -13.071 6.127   1.00 72.40 541 A 1 
ATOM 4097 C C   . GLY A 1 541 ? 5.640   -12.467 6.298   1.00 74.42 541 A 1 
ATOM 4098 O O   . GLY A 1 541 ? 5.785   -11.443 6.971   1.00 71.51 541 A 1 
ATOM 4099 N N   . LYS A 1 542 ? 6.682   -13.060 5.697   1.00 78.01 542 A 1 
ATOM 4100 C CA  . LYS A 1 542 ? 8.046   -12.517 5.727   1.00 80.84 542 A 1 
ATOM 4101 C C   . LYS A 1 542 ? 8.299   -11.586 4.544   1.00 82.42 542 A 1 
ATOM 4102 O O   . LYS A 1 542 ? 7.655   -11.661 3.501   1.00 80.19 542 A 1 
ATOM 4103 C CB  . LYS A 1 542 ? 9.087   -13.641 5.807   1.00 80.85 542 A 1 
ATOM 4104 C CG  . LYS A 1 542 ? 8.943   -14.422 7.121   1.00 80.53 542 A 1 
ATOM 4105 C CD  . LYS A 1 542 ? 10.045  -15.475 7.277   1.00 77.14 542 A 1 
ATOM 4106 C CE  . LYS A 1 542 ? 9.779   -16.238 8.576   1.00 72.55 542 A 1 
ATOM 4107 N NZ  . LYS A 1 542 ? 10.587  -17.452 8.673   1.00 68.06 542 A 1 
ATOM 4108 N N   . LYS A 1 543 ? 9.282   -10.695 4.703   1.00 78.15 543 A 1 
ATOM 4109 C CA  . LYS A 1 543 ? 9.752   -9.838  3.607   1.00 79.06 543 A 1 
ATOM 4110 C C   . LYS A 1 543 ? 10.660  -10.641 2.671   1.00 81.65 543 A 1 
ATOM 4111 O O   . LYS A 1 543 ? 11.423  -11.485 3.134   1.00 78.07 543 A 1 
ATOM 4112 C CB  . LYS A 1 543 ? 10.476  -8.598  4.158   1.00 74.08 543 A 1 
ATOM 4113 C CG  . LYS A 1 543 ? 9.546   -7.683  4.972   1.00 68.26 543 A 1 
ATOM 4114 C CD  . LYS A 1 543 ? 10.257  -6.397  5.415   1.00 61.75 543 A 1 
ATOM 4115 C CE  . LYS A 1 543 ? 9.296   -5.506  6.213   1.00 53.92 543 A 1 
ATOM 4116 N NZ  . LYS A 1 543 ? 9.909   -4.214  6.617   1.00 45.00 543 A 1 
ATOM 4117 N N   . ARG A 1 544 ? 10.676  -10.294 1.382   1.00 77.62 544 A 1 
ATOM 4118 C CA  . ARG A 1 544 ? 11.529  -10.941 0.358   1.00 79.25 544 A 1 
ATOM 4119 C C   . ARG A 1 544 ? 13.017  -10.990 0.753   1.00 80.48 544 A 1 
ATOM 4120 O O   . ARG A 1 544 ? 13.692  -11.972 0.484   1.00 77.33 544 A 1 
ATOM 4121 C CB  . ARG A 1 544 ? 11.315  -10.230 -0.992  1.00 77.65 544 A 1 
ATOM 4122 C CG  . ARG A 1 544 ? 11.942  -10.986 -2.177  1.00 73.53 544 A 1 
ATOM 4123 C CD  . ARG A 1 544 ? 11.559  -10.329 -3.508  1.00 71.73 544 A 1 
ATOM 4124 N NE  . ARG A 1 544 ? 12.173  -11.019 -4.662  1.00 67.35 544 A 1 
ATOM 4125 C CZ  . ARG A 1 544 ? 11.972  -10.750 -5.947  1.00 64.21 544 A 1 
ATOM 4126 N NH1 . ARG A 1 544 ? 11.166  -9.808  -6.349  1.00 59.85 544 A 1 
ATOM 4127 N NH2 . ARG A 1 544 ? 12.591  -11.430 -6.869  1.00 59.71 544 A 1 
ATOM 4128 N N   . ALA A 1 545 ? 13.497  -9.980  1.487   1.00 78.40 545 A 1 
ATOM 4129 C CA  . ALA A 1 545 ? 14.861  -9.962  2.030   1.00 78.02 545 A 1 
ATOM 4130 C C   . ALA A 1 545 ? 15.199  -11.147 2.966   1.00 80.17 545 A 1 
ATOM 4131 O O   . ALA A 1 545 ? 16.377  -11.425 3.185   1.00 75.73 545 A 1 
ATOM 4132 C CB  . ALA A 1 545 ? 15.056  -8.628  2.761   1.00 74.89 545 A 1 
ATOM 4133 N N   . SER A 1 546 ? 14.210  -11.852 3.516   1.00 81.40 546 A 1 
ATOM 4134 C CA  . SER A 1 546 ? 14.434  -13.054 4.326   1.00 81.81 546 A 1 
ATOM 4135 C C   . SER A 1 546 ? 15.002  -14.226 3.517   1.00 83.43 546 A 1 
ATOM 4136 O O   . SER A 1 546 ? 15.682  -15.062 4.101   1.00 82.10 546 A 1 
ATOM 4137 C CB  . SER A 1 546 ? 13.142  -13.494 5.022   1.00 80.81 546 A 1 
ATOM 4138 O OG  . SER A 1 546 ? 12.666  -12.462 5.874   1.00 72.91 546 A 1 
ATOM 4139 N N   . ILE A 1 547 ? 14.790  -14.261 2.197   1.00 83.09 547 A 1 
ATOM 4140 C CA  . ILE A 1 547 ? 15.343  -15.300 1.312   1.00 84.05 547 A 1 
ATOM 4141 C C   . ILE A 1 547 ? 16.875  -15.302 1.379   1.00 83.82 547 A 1 
ATOM 4142 O O   . ILE A 1 547 ? 17.483  -16.357 1.511   1.00 82.21 547 A 1 
ATOM 4143 C CB  . ILE A 1 547 ? 14.863  -15.103 -0.145  1.00 85.06 547 A 1 
ATOM 4144 C CG1 . ILE A 1 547 ? 13.319  -15.172 -0.244  1.00 83.15 547 A 1 
ATOM 4145 C CG2 . ILE A 1 547 ? 15.500  -16.159 -1.067  1.00 81.57 547 A 1 
ATOM 4146 C CD1 . ILE A 1 547 ? 12.773  -14.764 -1.619  1.00 79.91 547 A 1 
ATOM 4147 N N   . TYR A 1 548 ? 17.499  -14.123 1.408   1.00 81.52 548 A 1 
ATOM 4148 C CA  . TYR A 1 548 ? 18.963  -13.983 1.460   1.00 79.09 548 A 1 
ATOM 4149 C C   . TYR A 1 548 ? 19.588  -14.495 2.769   1.00 80.00 548 A 1 
ATOM 4150 O O   . TYR A 1 548 ? 20.797  -14.712 2.832   1.00 77.89 548 A 1 
ATOM 4151 C CB  . TYR A 1 548 ? 19.331  -12.513 1.247   1.00 76.70 548 A 1 
ATOM 4152 C CG  . TYR A 1 548 ? 18.931  -11.970 -0.112  1.00 72.98 548 A 1 
ATOM 4153 C CD1 . TYR A 1 548 ? 19.765  -12.194 -1.225  1.00 66.11 548 A 1 
ATOM 4154 C CD2 . TYR A 1 548 ? 17.726  -11.255 -0.270  1.00 65.38 548 A 1 
ATOM 4155 C CE1 . TYR A 1 548 ? 19.395  -11.709 -2.492  1.00 62.21 548 A 1 
ATOM 4156 C CE2 . TYR A 1 548 ? 17.348  -10.773 -1.542  1.00 62.22 548 A 1 
ATOM 4157 C CZ  . TYR A 1 548 ? 18.183  -10.999 -2.656  1.00 66.70 548 A 1 
ATOM 4158 O OH  . TYR A 1 548 ? 17.819  -10.545 -3.882  1.00 63.64 548 A 1 
ATOM 4159 N N   . LYS A 1 549 ? 18.783  -14.677 3.814   1.00 83.64 549 A 1 
ATOM 4160 C CA  . LYS A 1 549 ? 19.235  -15.252 5.091   1.00 82.65 549 A 1 
ATOM 4161 C C   . LYS A 1 549 ? 19.144  -16.780 5.111   1.00 83.65 549 A 1 
ATOM 4162 O O   . LYS A 1 549 ? 19.728  -17.403 5.993   1.00 80.92 549 A 1 
ATOM 4163 C CB  . LYS A 1 549 ? 18.436  -14.652 6.255   1.00 80.90 549 A 1 
ATOM 4164 C CG  . LYS A 1 549 ? 18.611  -13.129 6.364   1.00 74.75 549 A 1 
ATOM 4165 C CD  . LYS A 1 549 ? 17.860  -12.605 7.591   1.00 70.29 549 A 1 
ATOM 4166 C CE  . LYS A 1 549 ? 18.048  -11.089 7.709   1.00 62.15 549 A 1 
ATOM 4167 N NZ  . LYS A 1 549 ? 17.382  -10.565 8.924   1.00 53.79 549 A 1 
ATOM 4168 N N   . ASN A 1 550 ? 18.407  -17.365 4.178   1.00 88.13 550 A 1 
ATOM 4169 C CA  . ASN A 1 550 ? 18.196  -18.805 4.083   1.00 87.79 550 A 1 
ATOM 4170 C C   . ASN A 1 550 ? 18.942  -19.360 2.862   1.00 88.49 550 A 1 
ATOM 4171 O O   . ASN A 1 550 ? 18.528  -19.152 1.723   1.00 87.42 550 A 1 
ATOM 4172 C CB  . ASN A 1 550 ? 16.693  -19.086 4.044   1.00 86.46 550 A 1 
ATOM 4173 C CG  . ASN A 1 550 ? 16.435  -20.577 4.155   1.00 83.16 550 A 1 
ATOM 4174 O OD1 . ASN A 1 550 ? 16.780  -21.360 3.289   1.00 75.01 550 A 1 
ATOM 4175 N ND2 . ASN A 1 550 ? 15.861  -21.014 5.251   1.00 74.64 550 A 1 
ATOM 4176 N N   . VAL A 1 551 ? 20.035  -20.076 3.112   1.00 87.65 551 A 1 
ATOM 4177 C CA  . VAL A 1 551 ? 20.937  -20.583 2.062   1.00 87.26 551 A 1 
ATOM 4178 C C   . VAL A 1 551 ? 20.212  -21.497 1.068   1.00 88.51 551 A 1 
ATOM 4179 O O   . VAL A 1 551 ? 20.469  -21.411 -0.130  1.00 88.20 551 A 1 
ATOM 4180 C CB  . VAL A 1 551 ? 22.137  -21.313 2.704   1.00 85.42 551 A 1 
ATOM 4181 C CG1 . VAL A 1 551 ? 23.103  -21.893 1.659   1.00 78.08 551 A 1 
ATOM 4182 C CG2 . VAL A 1 551 ? 22.948  -20.369 3.601   1.00 76.93 551 A 1 
ATOM 4183 N N   . GLU A 1 552 ? 19.293  -22.341 1.533   1.00 91.02 552 A 1 
ATOM 4184 C CA  . GLU A 1 552 ? 18.570  -23.279 0.665   1.00 91.33 552 A 1 
ATOM 4185 C C   . GLU A 1 552 ? 17.601  -22.557 -0.278  1.00 92.32 552 A 1 
ATOM 4186 O O   . GLU A 1 552 ? 17.626  -22.785 -1.488  1.00 91.11 552 A 1 
ATOM 4187 C CB  . GLU A 1 552 ? 17.819  -24.318 1.511   1.00 89.75 552 A 1 
ATOM 4188 C CG  . GLU A 1 552 ? 18.755  -25.272 2.262   1.00 82.01 552 A 1 
ATOM 4189 C CD  . GLU A 1 552 ? 19.640  -26.103 1.318   1.00 83.35 552 A 1 
ATOM 4190 O OE1 . GLU A 1 552 ? 20.883  -26.112 1.514   1.00 73.90 552 A 1 
ATOM 4191 O OE2 . GLU A 1 552 ? 19.094  -26.733 0.391   1.00 74.42 552 A 1 
ATOM 4192 N N   . LEU A 1 553 ? 16.796  -21.637 0.260   1.00 92.23 553 A 1 
ATOM 4193 C CA  . LEU A 1 553 ? 15.865  -20.845 -0.549  1.00 92.50 553 A 1 
ATOM 4194 C C   . LEU A 1 553 ? 16.593  -19.879 -1.485  1.00 92.95 553 A 1 
ATOM 4195 O O   . LEU A 1 553 ? 16.153  -19.683 -2.616  1.00 92.32 553 A 1 
ATOM 4196 C CB  . LEU A 1 553 ? 14.902  -20.081 0.366   1.00 92.21 553 A 1 
ATOM 4197 C CG  . LEU A 1 553 ? 13.934  -20.973 1.159   1.00 90.42 553 A 1 
ATOM 4198 C CD1 . LEU A 1 553 ? 13.080  -20.096 2.066   1.00 81.06 553 A 1 
ATOM 4199 C CD2 . LEU A 1 553 ? 12.985  -21.765 0.252   1.00 82.24 553 A 1 
ATOM 4200 N N   . TYR A 1 554 ? 17.720  -19.314 -1.037  1.00 90.09 554 A 1 
ATOM 4201 C CA  . TYR A 1 554 ? 18.574  -18.490 -1.888  1.00 88.79 554 A 1 
ATOM 4202 C C   . TYR A 1 554 ? 19.140  -19.300 -3.058  1.00 89.44 554 A 1 
ATOM 4203 O O   . TYR A 1 554 ? 18.947  -18.923 -4.211  1.00 89.54 554 A 1 
ATOM 4204 C CB  . TYR A 1 554 ? 19.685  -17.858 -1.045  1.00 87.63 554 A 1 
ATOM 4205 C CG  . TYR A 1 554 ? 20.644  -17.025 -1.877  1.00 84.65 554 A 1 
ATOM 4206 C CD1 . TYR A 1 554 ? 21.934  -17.507 -2.176  1.00 75.96 554 A 1 
ATOM 4207 C CD2 . TYR A 1 554 ? 20.216  -15.791 -2.395  1.00 73.43 554 A 1 
ATOM 4208 C CE1 . TYR A 1 554 ? 22.794  -16.749 -2.994  1.00 72.49 554 A 1 
ATOM 4209 C CE2 . TYR A 1 554 ? 21.069  -15.033 -3.220  1.00 71.04 554 A 1 
ATOM 4210 C CZ  . TYR A 1 554 ? 22.361  -15.510 -3.522  1.00 76.02 554 A 1 
ATOM 4211 O OH  . TYR A 1 554 ? 23.178  -14.785 -4.329  1.00 75.13 554 A 1 
ATOM 4212 N N   . ASN A 1 555 ? 19.759  -20.447 -2.784  1.00 91.04 555 A 1 
ATOM 4213 C CA  . ASN A 1 555 ? 20.298  -21.315 -3.834  1.00 90.79 555 A 1 
ATOM 4214 C C   . ASN A 1 555 ? 19.206  -21.807 -4.797  1.00 91.51 555 A 1 
ATOM 4215 O O   . ASN A 1 555 ? 19.436  -21.856 -6.002  1.00 91.11 555 A 1 
ATOM 4216 C CB  . ASN A 1 555 ? 21.017  -22.507 -3.187  1.00 90.22 555 A 1 
ATOM 4217 C CG  . ASN A 1 555 ? 22.329  -22.155 -2.512  1.00 88.15 555 A 1 
ATOM 4218 O OD1 . ASN A 1 555 ? 22.993  -21.176 -2.801  1.00 82.12 555 A 1 
ATOM 4219 N ND2 . ASN A 1 555 ? 22.775  -22.991 -1.606  1.00 80.62 555 A 1 
ATOM 4220 N N   . MET A 1 556 ? 18.019  -22.122 -4.286  1.00 93.51 556 A 1 
ATOM 4221 C CA  . MET A 1 556 ? 16.872  -22.495 -5.120  1.00 94.32 556 A 1 
ATOM 4222 C C   . MET A 1 556 ? 16.418  -21.334 -6.016  1.00 94.41 556 A 1 
ATOM 4223 O O   . MET A 1 556 ? 16.208  -21.529 -7.211  1.00 93.77 556 A 1 
ATOM 4224 C CB  . MET A 1 556 ? 15.728  -22.981 -4.220  1.00 94.62 556 A 1 
ATOM 4225 C CG  . MET A 1 556 ? 14.548  -23.514 -5.038  1.00 93.30 556 A 1 
ATOM 4226 S SD  . MET A 1 556 ? 13.154  -24.098 -4.041  1.00 92.18 556 A 1 
ATOM 4227 C CE  . MET A 1 556 ? 12.570  -22.536 -3.334  1.00 82.46 556 A 1 
ATOM 4228 N N   . MET A 1 557 ? 16.307  -20.125 -5.469  1.00 93.71 557 A 1 
ATOM 4229 C CA  . MET A 1 557 ? 15.963  -18.924 -6.234  1.00 92.79 557 A 1 
ATOM 4230 C C   . MET A 1 557 ? 16.985  -18.652 -7.348  1.00 92.25 557 A 1 
ATOM 4231 O O   . MET A 1 557 ? 16.596  -18.367 -8.483  1.00 91.66 557 A 1 
ATOM 4232 C CB  . MET A 1 557 ? 15.859  -17.740 -5.263  1.00 92.01 557 A 1 
ATOM 4233 C CG  . MET A 1 557 ? 15.426  -16.438 -5.947  1.00 88.54 557 A 1 
ATOM 4234 S SD  . MET A 1 557 ? 15.334  -15.010 -4.835  1.00 87.09 557 A 1 
ATOM 4235 C CE  . MET A 1 557 ? 17.075  -14.839 -4.370  1.00 76.60 557 A 1 
ATOM 4236 N N   . MET A 1 558 ? 18.277  -18.803 -7.039  1.00 91.89 558 A 1 
ATOM 4237 C CA  . MET A 1 558 ? 19.365  -18.694 -8.017  1.00 90.42 558 A 1 
ATOM 4238 C C   . MET A 1 558 ? 19.294  -19.797 -9.076  1.00 90.99 558 A 1 
ATOM 4239 O O   . MET A 1 558 ? 19.471  -19.528 -10.263 1.00 89.97 558 A 1 
ATOM 4240 C CB  . MET A 1 558 ? 20.722  -18.742 -7.297  1.00 88.67 558 A 1 
ATOM 4241 C CG  . MET A 1 558 ? 20.976  -17.533 -6.398  1.00 84.38 558 A 1 
ATOM 4242 S SD  . MET A 1 558 ? 20.927  -15.935 -7.240  1.00 79.86 558 A 1 
ATOM 4243 C CE  . MET A 1 558 ? 22.440  -16.017 -8.234  1.00 68.11 558 A 1 
ATOM 4244 N N   . ALA A 1 559 ? 19.005  -21.035 -8.682  1.00 92.33 559 A 1 
ATOM 4245 C CA  . ALA A 1 559 ? 18.841  -22.158 -9.606  1.00 93.09 559 A 1 
ATOM 4246 C C   . ALA A 1 559 ? 17.701  -21.916 -10.604 1.00 93.52 559 A 1 
ATOM 4247 O O   . ALA A 1 559 ? 17.864  -22.166 -11.802 1.00 92.81 559 A 1 
ATOM 4248 C CB  . ALA A 1 559 ? 18.608  -23.436 -8.794  1.00 93.44 559 A 1 
ATOM 4249 N N   . LEU A 1 560 ? 16.584  -21.372 -10.114 1.00 94.36 560 A 1 
ATOM 4250 C CA  . LEU A 1 560 ? 15.420  -21.012 -10.926 1.00 94.51 560 A 1 
ATOM 4251 C C   . LEU A 1 560 ? 15.672  -19.797 -11.834 1.00 94.03 560 A 1 
ATOM 4252 O O   . LEU A 1 560 ? 14.963  -19.633 -12.821 1.00 92.79 560 A 1 
ATOM 4253 C CB  . LEU A 1 560 ? 14.226  -20.766 -9.989  1.00 95.17 560 A 1 
ATOM 4254 C CG  . LEU A 1 560 ? 13.701  -22.019 -9.265  1.00 94.81 560 A 1 
ATOM 4255 C CD1 . LEU A 1 560 ? 12.646  -21.615 -8.238  1.00 89.47 560 A 1 
ATOM 4256 C CD2 . LEU A 1 560 ? 13.063  -23.014 -10.237 1.00 90.20 560 A 1 
ATOM 4257 N N   . GLY A 1 561 ? 16.664  -18.957 -11.522 1.00 91.38 561 A 1 
ATOM 4258 C CA  . GLY A 1 561 ? 16.976  -17.733 -12.272 1.00 89.50 561 A 1 
ATOM 4259 C C   . GLY A 1 561 ? 16.058  -16.546 -11.963 1.00 89.23 561 A 1 
ATOM 4260 O O   . GLY A 1 561 ? 16.036  -15.584 -12.722 1.00 86.55 561 A 1 
ATOM 4261 N N   . ILE A 1 562 ? 15.322  -16.598 -10.857 1.00 90.55 562 A 1 
ATOM 4262 C CA  . ILE A 1 562 ? 14.269  -15.624 -10.502 1.00 90.54 562 A 1 
ATOM 4263 C C   . ILE A 1 562 ? 14.687  -14.632 -9.403  1.00 88.10 562 A 1 
ATOM 4264 O O   . ILE A 1 562 ? 13.845  -14.051 -8.716  1.00 84.43 562 A 1 
ATOM 4265 C CB  . ILE A 1 562 ? 12.943  -16.351 -10.182 1.00 91.82 562 A 1 
ATOM 4266 C CG1 . ILE A 1 562 ? 13.110  -17.299 -8.971  1.00 91.05 562 A 1 
ATOM 4267 C CG2 . ILE A 1 562 ? 12.437  -17.098 -11.428 1.00 89.16 562 A 1 
ATOM 4268 C CD1 . ILE A 1 562 ? 11.822  -17.980 -8.506  1.00 89.92 562 A 1 
ATOM 4269 N N   . GLU A 1 563 ? 15.989  -14.421 -9.197  1.00 86.55 563 A 1 
ATOM 4270 C CA  . GLU A 1 563 ? 16.503  -13.499 -8.172  1.00 83.80 563 A 1 
ATOM 4271 C C   . GLU A 1 563 ? 16.036  -12.055 -8.410  1.00 82.45 563 A 1 
ATOM 4272 O O   . GLU A 1 563 ? 15.534  -11.390 -7.497  1.00 78.08 563 A 1 
ATOM 4273 C CB  . GLU A 1 563 ? 18.039  -13.564 -8.156  1.00 80.77 563 A 1 
ATOM 4274 C CG  . GLU A 1 563 ? 18.619  -12.692 -7.028  1.00 69.60 563 A 1 
ATOM 4275 C CD  . GLU A 1 563 ? 20.146  -12.586 -7.046  1.00 67.75 563 A 1 
ATOM 4276 O OE1 . GLU A 1 563 ? 20.681  -12.142 -6.004  1.00 59.11 563 A 1 
ATOM 4277 O OE2 . GLU A 1 563 ? 20.751  -12.886 -8.094  1.00 58.73 563 A 1 
ATOM 4278 N N   . ASN A 1 564 ? 16.194  -11.576 -9.650  1.00 81.13 564 A 1 
ATOM 4279 C CA  . ASN A 1 564 ? 15.916  -10.194 -10.023 1.00 78.20 564 A 1 
ATOM 4280 C C   . ASN A 1 564 ? 14.497  -10.017 -10.556 1.00 78.92 564 A 1 
ATOM 4281 O O   . ASN A 1 564 ? 13.822  -9.064  -10.179 1.00 75.05 564 A 1 
ATOM 4282 C CB  . ASN A 1 564 ? 16.973  -9.745  -11.042 1.00 74.73 564 A 1 
ATOM 4283 C CG  . ASN A 1 564 ? 18.355  -9.702  -10.427 1.00 70.21 564 A 1 
ATOM 4284 O OD1 . ASN A 1 564 ? 18.610  -8.967  -9.489  1.00 64.72 564 A 1 
ATOM 4285 N ND2 . ASN A 1 564 ? 19.284  -10.479 -10.917 1.00 62.11 564 A 1 
ATOM 4286 N N   . ASP A 1 565 ? 14.061  -10.936 -11.418 1.00 80.36 565 A 1 
ATOM 4287 C CA  . ASP A 1 565 ? 12.788  -10.879 -12.134 1.00 82.41 565 A 1 
ATOM 4288 C C   . ASP A 1 565 ? 12.296  -12.288 -12.487 1.00 85.78 565 A 1 
ATOM 4289 O O   . ASP A 1 565 ? 13.098  -13.178 -12.784 1.00 84.17 565 A 1 
ATOM 4290 C CB  . ASP A 1 565 ? 12.975  -10.036 -13.400 1.00 77.37 565 A 1 
ATOM 4291 C CG  . ASP A 1 565 ? 11.659  -9.475  -13.936 1.00 70.07 565 A 1 
ATOM 4292 O OD1 . ASP A 1 565 ? 10.644  -10.193 -13.824 1.00 63.57 565 A 1 
ATOM 4293 O OD2 . ASP A 1 565 ? 11.711  -8.324  -14.409 1.00 62.16 565 A 1 
ATOM 4294 N N   . VAL A 1 566 ? 10.980  -12.481 -12.480 1.00 84.73 566 A 1 
ATOM 4295 C CA  . VAL A 1 566 ? 10.325  -13.725 -12.918 1.00 87.63 566 A 1 
ATOM 4296 C C   . VAL A 1 566 ? 10.555  -13.992 -14.412 1.00 88.57 566 A 1 
ATOM 4297 O O   . VAL A 1 566 ? 10.629  -15.151 -14.822 1.00 86.34 566 A 1 
ATOM 4298 C CB  . VAL A 1 566 ? 8.827   -13.675 -12.574 1.00 86.46 566 A 1 
ATOM 4299 C CG1 . VAL A 1 566 ? 8.078   -14.925 -13.038 1.00 76.26 566 A 1 
ATOM 4300 C CG2 . VAL A 1 566 ? 8.629   -13.568 -11.052 1.00 75.02 566 A 1 
ATOM 4301 N N   . GLU A 1 567 ? 10.764  -12.960 -15.216 1.00 86.56 567 A 1 
ATOM 4302 C CA  . GLU A 1 567 ? 11.146  -13.087 -16.630 1.00 85.50 567 A 1 
ATOM 4303 C C   . GLU A 1 567 ? 12.478  -13.832 -16.835 1.00 86.19 567 A 1 
ATOM 4304 O O   . GLU A 1 567 ? 12.725  -14.385 -17.907 1.00 83.15 567 A 1 
ATOM 4305 C CB  . GLU A 1 567 ? 11.262  -11.694 -17.272 1.00 82.51 567 A 1 
ATOM 4306 C CG  . GLU A 1 567 ? 9.914   -10.971 -17.426 1.00 74.67 567 A 1 
ATOM 4307 C CD  . GLU A 1 567 ? 10.036  -9.638  -18.194 1.00 67.14 567 A 1 
ATOM 4308 O OE1 . GLU A 1 567 ? 8.974   -9.057  -18.506 1.00 58.59 567 A 1 
ATOM 4309 O OE2 . GLU A 1 567 ? 11.173  -9.230  -18.532 1.00 56.25 567 A 1 
ATOM 4310 N N   . GLY A 1 568 ? 13.333  -13.870 -15.815 1.00 86.25 568 A 1 
ATOM 4311 C CA  . GLY A 1 568 ? 14.594  -14.610 -15.837 1.00 85.93 568 A 1 
ATOM 4312 C C   . GLY A 1 568 ? 14.460  -16.125 -15.646 1.00 88.19 568 A 1 
ATOM 4313 O O   . GLY A 1 568 ? 15.488  -16.803 -15.613 1.00 86.90 568 A 1 
ATOM 4314 N N   . LEU A 1 569 ? 13.247  -16.650 -15.512 1.00 90.29 569 A 1 
ATOM 4315 C CA  . LEU A 1 569 ? 12.983  -18.066 -15.242 1.00 92.03 569 A 1 
ATOM 4316 C C   . LEU A 1 569 ? 13.689  -18.981 -16.258 1.00 92.37 569 A 1 
ATOM 4317 O O   . LEU A 1 569 ? 13.500  -18.864 -17.467 1.00 91.21 569 A 1 
ATOM 4318 C CB  . LEU A 1 569 ? 11.463  -18.317 -15.229 1.00 92.68 569 A 1 
ATOM 4319 C CG  . LEU A 1 569 ? 11.071  -19.768 -14.907 1.00 92.43 569 A 1 
ATOM 4320 C CD1 . LEU A 1 569 ? 11.392  -20.140 -13.461 1.00 85.07 569 A 1 
ATOM 4321 C CD2 . LEU A 1 569 ? 9.575   -19.976 -15.135 1.00 85.58 569 A 1 
ATOM 4322 N N   . ARG A 1 570 ? 14.469  -19.935 -15.741 1.00 93.20 570 A 1 
ATOM 4323 C CA  . ARG A 1 570 ? 15.304  -20.825 -16.562 1.00 93.38 570 A 1 
ATOM 4324 C C   . ARG A 1 570 ? 14.556  -22.062 -17.067 1.00 94.25 570 A 1 
ATOM 4325 O O   . ARG A 1 570 ? 15.016  -22.685 -18.018 1.00 93.32 570 A 1 
ATOM 4326 C CB  . ARG A 1 570 ? 16.552  -21.239 -15.767 1.00 91.94 570 A 1 
ATOM 4327 C CG  . ARG A 1 570 ? 17.422  -20.036 -15.381 1.00 88.39 570 A 1 
ATOM 4328 C CD  . ARG A 1 570 ? 18.620  -20.449 -14.522 1.00 86.31 570 A 1 
ATOM 4329 N NE  . ARG A 1 570 ? 19.625  -21.169 -15.321 1.00 79.98 570 A 1 
ATOM 4330 C CZ  . ARG A 1 570 ? 20.279  -22.269 -15.008 1.00 77.53 570 A 1 
ATOM 4331 N NH1 . ARG A 1 570 ? 20.159  -22.883 -13.870 1.00 67.99 570 A 1 
ATOM 4332 N NH2 . ARG A 1 570 ? 21.081  -22.790 -15.869 1.00 69.54 570 A 1 
ATOM 4333 N N   . TYR A 1 571 ? 13.435  -22.416 -16.461 1.00 94.54 571 A 1 
ATOM 4334 C CA  . TYR A 1 571 ? 12.724  -23.667 -16.746 1.00 95.30 571 A 1 
ATOM 4335 C C   . TYR A 1 571 ? 11.245  -23.427 -17.065 1.00 95.40 571 A 1 
ATOM 4336 O O   . TYR A 1 571 ? 10.582  -22.615 -16.429 1.00 93.96 571 A 1 
ATOM 4337 C CB  . TYR A 1 571 ? 12.883  -24.637 -15.570 1.00 95.02 571 A 1 
ATOM 4338 C CG  . TYR A 1 571 ? 14.312  -24.814 -15.095 1.00 95.08 571 A 1 
ATOM 4339 C CD1 . TYR A 1 571 ? 15.204  -25.651 -15.794 1.00 90.15 571 A 1 
ATOM 4340 C CD2 . TYR A 1 571 ? 14.758  -24.108 -13.962 1.00 91.08 571 A 1 
ATOM 4341 C CE1 . TYR A 1 571 ? 16.535  -25.788 -15.356 1.00 90.11 571 A 1 
ATOM 4342 C CE2 . TYR A 1 571 ? 16.086  -24.241 -13.524 1.00 90.30 571 A 1 
ATOM 4343 C CZ  . TYR A 1 571 ? 16.975  -25.081 -14.216 1.00 93.15 571 A 1 
ATOM 4344 O OH  . TYR A 1 571 ? 18.253  -25.199 -13.778 1.00 91.72 571 A 1 
ATOM 4345 N N   . SER A 1 572 ? 10.723  -24.188 -18.020 1.00 95.60 572 A 1 
ATOM 4346 C CA  . SER A 1 572 ? 9.308   -24.127 -18.411 1.00 95.18 572 A 1 
ATOM 4347 C C   . SER A 1 572 ? 8.382   -24.641 -17.304 1.00 95.33 572 A 1 
ATOM 4348 O O   . SER A 1 572 ? 7.316   -24.066 -17.081 1.00 94.28 572 A 1 
ATOM 4349 C CB  . SER A 1 572 ? 9.110   -24.934 -19.691 1.00 94.06 572 A 1 
ATOM 4350 O OG  . SER A 1 572 ? 7.759   -24.932 -20.098 1.00 82.10 572 A 1 
ATOM 4351 N N   . LYS A 1 573 ? 8.813   -25.698 -16.589 1.00 95.67 573 A 1 
ATOM 4352 C CA  . LYS A 1 573 ? 8.067   -26.345 -15.504 1.00 96.35 573 A 1 
ATOM 4353 C C   . LYS A 1 573 ? 8.935   -26.462 -14.249 1.00 96.91 573 A 1 
ATOM 4354 O O   . LYS A 1 573 ? 10.074  -26.923 -14.314 1.00 96.22 573 A 1 
ATOM 4355 C CB  . LYS A 1 573 ? 7.551   -27.725 -15.966 1.00 95.59 573 A 1 
ATOM 4356 C CG  . LYS A 1 573 ? 6.567   -27.659 -17.151 1.00 93.85 573 A 1 
ATOM 4357 C CD  . LYS A 1 573 ? 6.223   -29.047 -17.725 1.00 91.73 573 A 1 
ATOM 4358 C CE  . LYS A 1 573 ? 5.389   -28.906 -19.007 1.00 86.74 573 A 1 
ATOM 4359 N NZ  . LYS A 1 573 ? 5.436   -30.104 -19.899 1.00 80.39 573 A 1 
ATOM 4360 N N   . ILE A 1 574 ? 8.374   -26.078 -13.101 1.00 96.75 574 A 1 
ATOM 4361 C CA  . ILE A 1 574 ? 8.946   -26.272 -11.766 1.00 96.93 574 A 1 
ATOM 4362 C C   . ILE A 1 574 ? 8.168   -27.406 -11.103 1.00 96.71 574 A 1 
ATOM 4363 O O   . ILE A 1 574 ? 6.970   -27.266 -10.856 1.00 95.49 574 A 1 
ATOM 4364 C CB  . ILE A 1 574 ? 8.872   -24.975 -10.933 1.00 96.92 574 A 1 
ATOM 4365 C CG1 . ILE A 1 574 ? 9.585   -23.796 -11.635 1.00 95.51 574 A 1 
ATOM 4366 C CG2 . ILE A 1 574 ? 9.483   -25.222 -9.541  1.00 94.62 574 A 1 
ATOM 4367 C CD1 . ILE A 1 574 ? 9.300   -22.437 -10.981 1.00 92.56 574 A 1 
ATOM 4368 N N   . ILE A 1 575 ? 8.823   -28.522 -10.826 1.00 97.10 575 A 1 
ATOM 4369 C CA  . ILE A 1 575 ? 8.177   -29.744 -10.350 1.00 97.04 575 A 1 
ATOM 4370 C C   . ILE A 1 575 ? 8.648   -30.044 -8.928  1.00 96.83 575 A 1 
ATOM 4371 O O   . ILE A 1 575 ? 9.817   -30.346 -8.701  1.00 96.00 575 A 1 
ATOM 4372 C CB  . ILE A 1 575 ? 8.439   -30.914 -11.323 1.00 96.72 575 A 1 
ATOM 4373 C CG1 . ILE A 1 575 ? 7.971   -30.558 -12.757 1.00 94.22 575 A 1 
ATOM 4374 C CG2 . ILE A 1 575 ? 7.728   -32.177 -10.810 1.00 94.34 575 A 1 
ATOM 4375 C CD1 . ILE A 1 575 ? 8.363   -31.591 -13.811 1.00 89.41 575 A 1 
ATOM 4376 N N   . ILE A 1 576 ? 7.737   -29.977 -7.965  1.00 95.86 576 A 1 
ATOM 4377 C CA  . ILE A 1 576 ? 7.990   -30.351 -6.573  1.00 95.02 576 A 1 
ATOM 4378 C C   . ILE A 1 576 ? 7.850   -31.873 -6.454  1.00 94.49 576 A 1 
ATOM 4379 O O   . ILE A 1 576 ? 6.748   -32.413 -6.578  1.00 93.12 576 A 1 
ATOM 4380 C CB  . ILE A 1 576 ? 7.049   -29.579 -5.623  1.00 94.26 576 A 1 
ATOM 4381 C CG1 . ILE A 1 576 ? 7.215   -28.045 -5.796  1.00 92.73 576 A 1 
ATOM 4382 C CG2 . ILE A 1 576 ? 7.337   -29.998 -4.172  1.00 91.82 576 A 1 
ATOM 4383 C CD1 . ILE A 1 576 ? 6.209   -27.206 -4.994  1.00 89.06 576 A 1 
ATOM 4384 N N   . ALA A 1 577 ? 8.965   -32.549 -6.216  1.00 94.86 577 A 1 
ATOM 4385 C CA  . ALA A 1 577 ? 9.074   -33.998 -6.101  1.00 94.63 577 A 1 
ATOM 4386 C C   . ALA A 1 577 ? 9.475   -34.383 -4.669  1.00 93.85 577 A 1 
ATOM 4387 O O   . ALA A 1 577 ? 10.656  -34.540 -4.357  1.00 91.65 577 A 1 
ATOM 4388 C CB  . ALA A 1 577 ? 10.062  -34.492 -7.170  1.00 94.47 577 A 1 
ATOM 4389 N N   . THR A 1 578 ? 8.480   -34.486 -3.794  1.00 93.00 578 A 1 
ATOM 4390 C CA  . THR A 1 578 ? 8.643   -34.881 -2.386  1.00 91.93 578 A 1 
ATOM 4391 C C   . THR A 1 578 ? 8.108   -36.289 -2.154  1.00 90.88 578 A 1 
ATOM 4392 O O   . THR A 1 578 ? 7.251   -36.752 -2.910  1.00 88.40 578 A 1 
ATOM 4393 C CB  . THR A 1 578 ? 7.928   -33.912 -1.430  1.00 90.62 578 A 1 
ATOM 4394 O OG1 . THR A 1 578 ? 6.530   -33.895 -1.691  1.00 84.84 578 A 1 
ATOM 4395 C CG2 . THR A 1 578 ? 8.443   -32.484 -1.563  1.00 84.52 578 A 1 
ATOM 4396 N N   . ASP A 1 579 ? 8.544   -36.901 -1.071  1.00 90.86 579 A 1 
ATOM 4397 C CA  . ASP A 1 579 ? 8.037   -38.199 -0.637  1.00 90.48 579 A 1 
ATOM 4398 C C   . ASP A 1 579 ? 6.536   -38.147 -0.306  1.00 89.71 579 A 1 
ATOM 4399 O O   . ASP A 1 579 ? 5.953   -37.085 -0.035  1.00 86.53 579 A 1 
ATOM 4400 C CB  . ASP A 1 579 ? 8.923   -38.743 0.504   1.00 89.17 579 A 1 
ATOM 4401 C CG  . ASP A 1 579 ? 10.324  -39.176 0.013   1.00 88.23 579 A 1 
ATOM 4402 O OD1 . ASP A 1 579 ? 10.600  -39.039 -1.211  1.00 83.58 579 A 1 
ATOM 4403 O OD2 . ASP A 1 579 ? 11.095  -39.753 0.797   1.00 82.60 579 A 1 
ATOM 4404 N N   . ALA A 1 580 ? 5.877   -39.302 -0.394  1.00 86.43 580 A 1 
ATOM 4405 C CA  . ALA A 1 580 ? 4.442   -39.449 -0.138  1.00 84.46 580 A 1 
ATOM 4406 C C   . ALA A 1 580 ? 4.139   -39.700 1.353   1.00 83.69 580 A 1 
ATOM 4407 O O   . ALA A 1 580 ? 3.254   -40.487 1.697   1.00 80.05 580 A 1 
ATOM 4408 C CB  . ALA A 1 580 ? 3.872   -40.509 -1.084  1.00 82.47 580 A 1 
ATOM 4409 N N   . ASP A 1 581 ? 4.886   -39.038 2.230   1.00 81.72 581 A 1 
ATOM 4410 C CA  . ASP A 1 581 ? 4.750   -39.108 3.682   1.00 81.72 581 A 1 
ATOM 4411 C C   . ASP A 1 581 ? 4.431   -37.735 4.305   1.00 81.65 581 A 1 
ATOM 4412 O O   . ASP A 1 581 ? 4.174   -36.740 3.608   1.00 79.60 581 A 1 
ATOM 4413 C CB  . ASP A 1 581 ? 5.990   -39.808 4.273   1.00 80.05 581 A 1 
ATOM 4414 C CG  . ASP A 1 581 ? 7.290   -38.999 4.191   1.00 78.37 581 A 1 
ATOM 4415 O OD1 . ASP A 1 581 ? 7.200   -37.785 3.894   1.00 74.74 581 A 1 
ATOM 4416 O OD2 . ASP A 1 581 ? 8.323   -39.598 4.521   1.00 75.00 581 A 1 
ATOM 4417 N N   . PHE A 1 582 ? 4.375   -37.678 5.638   1.00 78.00 582 A 1 
ATOM 4418 C CA  . PHE A 1 582 ? 4.062   -36.441 6.361   1.00 77.65 582 A 1 
ATOM 4419 C C   . PHE A 1 582 ? 5.147   -35.370 6.199   1.00 79.52 582 A 1 
ATOM 4420 O O   . PHE A 1 582 ? 4.824   -34.181 6.124   1.00 77.21 582 A 1 
ATOM 4421 C CB  . PHE A 1 582 ? 3.841   -36.757 7.847   1.00 73.70 582 A 1 
ATOM 4422 C CG  . PHE A 1 582 ? 2.548   -37.498 8.132   1.00 67.63 582 A 1 
ATOM 4423 C CD1 . PHE A 1 582 ? 1.322   -36.810 8.075   1.00 60.25 582 A 1 
ATOM 4424 C CD2 . PHE A 1 582 ? 2.568   -38.863 8.464   1.00 58.17 582 A 1 
ATOM 4425 C CE1 . PHE A 1 582 ? 0.117   -37.483 8.346   1.00 53.20 582 A 1 
ATOM 4426 C CE2 . PHE A 1 582 ? 1.366   -39.540 8.733   1.00 52.61 582 A 1 
ATOM 4427 C CZ  . PHE A 1 582 ? 0.140   -38.850 8.678   1.00 54.91 582 A 1 
ATOM 4428 N N   . ASP A 1 583 ? 6.418   -35.771 6.113   1.00 81.73 583 A 1 
ATOM 4429 C CA  . ASP A 1 583 ? 7.538   -34.849 5.978   1.00 83.68 583 A 1 
ATOM 4430 C C   . ASP A 1 583 ? 7.601   -34.257 4.570   1.00 85.24 583 A 1 
ATOM 4431 O O   . ASP A 1 583 ? 7.668   -33.032 4.425   1.00 83.91 583 A 1 
ATOM 4432 C CB  . ASP A 1 583 ? 8.844   -35.551 6.370   1.00 81.72 583 A 1 
ATOM 4433 C CG  . ASP A 1 583 ? 9.102   -35.554 7.884   1.00 76.96 583 A 1 
ATOM 4434 O OD1 . ASP A 1 583 ? 8.491   -34.716 8.599   1.00 71.16 583 A 1 
ATOM 4435 O OD2 . ASP A 1 583 ? 10.049  -36.228 8.316   1.00 69.05 583 A 1 
ATOM 4436 N N   . GLY A 1 584 ? 7.434   -35.082 3.534   1.00 86.37 584 A 1 
ATOM 4437 C CA  . GLY A 1 584 ? 7.329   -34.617 2.154   1.00 86.90 584 A 1 
ATOM 4438 C C   . GLY A 1 584 ? 6.120   -33.710 1.936   1.00 87.27 584 A 1 
ATOM 4439 O O   . GLY A 1 584 ? 6.207   -32.678 1.258   1.00 86.05 584 A 1 
ATOM 4440 N N   . PHE A 1 585 ? 4.994   -34.010 2.589   1.00 84.10 585 A 1 
ATOM 4441 C CA  . PHE A 1 585 ? 3.827   -33.118 2.591   1.00 82.78 585 A 1 
ATOM 4442 C C   . PHE A 1 585 ? 4.117   -31.783 3.295   1.00 83.69 585 A 1 
ATOM 4443 O O   . PHE A 1 585 ? 3.702   -30.719 2.821   1.00 82.79 585 A 1 
ATOM 4444 C CB  . PHE A 1 585 ? 2.642   -33.834 3.245   1.00 79.71 585 A 1 
ATOM 4445 C CG  . PHE A 1 585 ? 1.360   -33.023 3.210   1.00 72.25 585 A 1 
ATOM 4446 C CD1 . PHE A 1 585 ? 0.901   -32.365 4.365   1.00 65.03 585 A 1 
ATOM 4447 C CD2 . PHE A 1 585 ? 0.626   -32.932 2.016   1.00 62.76 585 A 1 
ATOM 4448 C CE1 . PHE A 1 585 ? -0.303  -31.639 4.327   1.00 58.71 585 A 1 
ATOM 4449 C CE2 . PHE A 1 585 ? -0.573  -32.206 1.974   1.00 58.60 585 A 1 
ATOM 4450 C CZ  . PHE A 1 585 ? -1.045  -31.562 3.132   1.00 60.76 585 A 1 
ATOM 4451 N N   . HIS A 1 586 ? 4.852   -31.801 4.404   1.00 85.23 586 A 1 
ATOM 4452 C CA  . HIS A 1 586 ? 5.272   -30.592 5.103   1.00 85.64 586 A 1 
ATOM 4453 C C   . HIS A 1 586 ? 6.216   -29.733 4.251   1.00 86.47 586 A 1 
ATOM 4454 O O   . HIS A 1 586 ? 5.965   -28.542 4.069   1.00 85.78 586 A 1 
ATOM 4455 C CB  . HIS A 1 586 ? 5.888   -30.980 6.458   1.00 83.90 586 A 1 
ATOM 4456 C CG  . HIS A 1 586 ? 6.295   -29.794 7.291   1.00 79.51 586 A 1 
ATOM 4457 N ND1 . HIS A 1 586 ? 5.637   -28.596 7.378   1.00 69.13 586 A 1 
ATOM 4458 C CD2 . HIS A 1 586 ? 7.371   -29.714 8.130   1.00 68.08 586 A 1 
ATOM 4459 C CE1 . HIS A 1 586 ? 6.309   -27.810 8.238   1.00 67.97 586 A 1 
ATOM 4460 N NE2 . HIS A 1 586 ? 7.366   -28.452 8.724   1.00 67.58 586 A 1 
ATOM 4461 N N   . ILE A 1 587 ? 7.253   -30.332 3.656   1.00 87.69 587 A 1 
ATOM 4462 C CA  . ILE A 1 587 ? 8.202   -29.656 2.760   1.00 88.91 587 A 1 
ATOM 4463 C C   . ILE A 1 587 ? 7.483   -29.038 1.562   1.00 89.12 587 A 1 
ATOM 4464 O O   . ILE A 1 587 ? 7.720   -27.873 1.232   1.00 88.54 587 A 1 
ATOM 4465 C CB  . ILE A 1 587 ? 9.310   -30.642 2.323   1.00 89.08 587 A 1 
ATOM 4466 C CG1 . ILE A 1 587 ? 10.214  -30.926 3.541   1.00 87.42 587 A 1 
ATOM 4467 C CG2 . ILE A 1 587 ? 10.141  -30.087 1.150   1.00 86.86 587 A 1 
ATOM 4468 C CD1 . ILE A 1 587 ? 11.174  -32.092 3.329   1.00 82.02 587 A 1 
ATOM 4469 N N   . ARG A 1 588 ? 6.552   -29.775 0.954   1.00 89.06 588 A 1 
ATOM 4470 C CA  . ARG A 1 588 ? 5.705   -29.278 -0.135  1.00 88.51 588 A 1 
ATOM 4471 C C   . ARG A 1 588 ? 4.971   -27.998 0.259   1.00 88.89 588 A 1 
ATOM 4472 O O   . ARG A 1 588 ? 5.042   -27.012 -0.466  1.00 87.82 588 A 1 
ATOM 4473 C CB  . ARG A 1 588 ? 4.741   -30.398 -0.533  1.00 86.90 588 A 1 
ATOM 4474 C CG  . ARG A 1 588 ? 3.854   -30.035 -1.727  1.00 79.27 588 A 1 
ATOM 4475 C CD  . ARG A 1 588 ? 2.849   -31.158 -2.021  1.00 79.37 588 A 1 
ATOM 4476 N NE  . ARG A 1 588 ? 3.530   -32.442 -2.267  1.00 73.91 588 A 1 
ATOM 4477 C CZ  . ARG A 1 588 ? 2.961   -33.617 -2.459  1.00 71.05 588 A 1 
ATOM 4478 N NH1 . ARG A 1 588 ? 1.666   -33.764 -2.488  1.00 63.23 588 A 1 
ATOM 4479 N NH2 . ARG A 1 588 ? 3.705   -34.679 -2.614  1.00 62.82 588 A 1 
ATOM 4480 N N   . ASN A 1 589 ? 4.321   -27.988 1.421   1.00 86.73 589 A 1 
ATOM 4481 C CA  . ASN A 1 589 ? 3.603   -26.804 1.893   1.00 85.62 589 A 1 
ATOM 4482 C C   . ASN A 1 589 ? 4.548   -25.631 2.196   1.00 86.33 589 A 1 
ATOM 4483 O O   . ASN A 1 589 ? 4.229   -24.491 1.857   1.00 85.19 589 A 1 
ATOM 4484 C CB  . ASN A 1 589 ? 2.752   -27.178 3.109   1.00 83.08 589 A 1 
ATOM 4485 C CG  . ASN A 1 589 ? 1.544   -28.011 2.717   1.00 78.56 589 A 1 
ATOM 4486 O OD1 . ASN A 1 589 ? 0.795   -27.687 1.816   1.00 71.20 589 A 1 
ATOM 4487 N ND2 . ASN A 1 589 ? 1.317   -29.111 3.385   1.00 69.05 589 A 1 
ATOM 4488 N N   . LEU A 1 590 ? 5.729   -25.885 2.760   1.00 87.89 590 A 1 
ATOM 4489 C CA  . LEU A 1 590 ? 6.744   -24.849 2.986   1.00 88.43 590 A 1 
ATOM 4490 C C   . LEU A 1 590 ? 7.217   -24.223 1.662   1.00 89.08 590 A 1 
ATOM 4491 O O   . LEU A 1 590 ? 7.263   -22.997 1.550   1.00 88.67 590 A 1 
ATOM 4492 C CB  . LEU A 1 590 ? 7.917   -25.440 3.777   1.00 88.57 590 A 1 
ATOM 4493 C CG  . LEU A 1 590 ? 7.588   -25.820 5.234   1.00 86.60 590 A 1 
ATOM 4494 C CD1 . LEU A 1 590 ? 8.773   -26.577 5.826   1.00 79.34 590 A 1 
ATOM 4495 C CD2 . LEU A 1 590 ? 7.303   -24.598 6.106   1.00 79.21 590 A 1 
ATOM 4496 N N   . LEU A 1 591 ? 7.475   -25.032 0.633   1.00 91.04 591 A 1 
ATOM 4497 C CA  . LEU A 1 591 ? 7.809   -24.545 -0.710  1.00 91.60 591 A 1 
ATOM 4498 C C   . LEU A 1 591 ? 6.669   -23.720 -1.320  1.00 91.25 591 A 1 
ATOM 4499 O O   . LEU A 1 591 ? 6.918   -22.674 -1.920  1.00 90.45 591 A 1 
ATOM 4500 C CB  . LEU A 1 591 ? 8.143   -25.737 -1.620  1.00 92.85 591 A 1 
ATOM 4501 C CG  . LEU A 1 591 ? 9.492   -26.411 -1.321  1.00 92.53 591 A 1 
ATOM 4502 C CD1 . LEU A 1 591 ? 9.601   -27.685 -2.151  1.00 85.72 591 A 1 
ATOM 4503 C CD2 . LEU A 1 591 ? 10.663  -25.491 -1.680  1.00 87.40 591 A 1 
ATOM 4504 N N   . LEU A 1 592 ? 5.416   -24.133 -1.115  1.00 89.50 592 A 1 
ATOM 4505 C CA  . LEU A 1 592 ? 4.264   -23.345 -1.559  1.00 88.03 592 A 1 
ATOM 4506 C C   . LEU A 1 592 ? 4.208   -21.979 -0.866  1.00 87.56 592 A 1 
ATOM 4507 O O   . LEU A 1 592 ? 3.891   -20.990 -1.524  1.00 85.90 592 A 1 
ATOM 4508 C CB  . LEU A 1 592 ? 2.963   -24.135 -1.364  1.00 87.08 592 A 1 
ATOM 4509 C CG  . LEU A 1 592 ? 2.817   -25.367 -2.276  1.00 83.67 592 A 1 
ATOM 4510 C CD1 . LEU A 1 592 ? 1.520   -26.101 -1.945  1.00 76.86 592 A 1 
ATOM 4511 C CD2 . LEU A 1 592 ? 2.808   -25.003 -3.760  1.00 75.82 592 A 1 
ATOM 4512 N N   . THR A 1 593 ? 4.587   -21.867 0.417   1.00 86.98 593 A 1 
ATOM 4513 C CA  . THR A 1 593 ? 4.678   -20.548 1.079   1.00 85.62 593 A 1 
ATOM 4514 C C   . THR A 1 593 ? 5.705   -19.630 0.413   1.00 85.36 593 A 1 
ATOM 4515 O O   . THR A 1 593 ? 5.461   -18.432 0.311   1.00 84.14 593 A 1 
ATOM 4516 C CB  . THR A 1 593 ? 4.959   -20.602 2.590   1.00 85.04 593 A 1 
ATOM 4517 O OG1 . THR A 1 593 ? 6.268   -20.985 2.925   1.00 80.32 593 A 1 
ATOM 4518 C CG2 . THR A 1 593 ? 3.976   -21.459 3.374   1.00 78.27 593 A 1 
ATOM 4519 N N   . PHE A 1 594 ? 6.815   -20.168 -0.084  1.00 89.36 594 A 1 
ATOM 4520 C CA  . PHE A 1 594 ? 7.824   -19.405 -0.814  1.00 90.18 594 A 1 
ATOM 4521 C C   . PHE A 1 594 ? 7.283   -18.894 -2.157  1.00 90.13 594 A 1 
ATOM 4522 O O   . PHE A 1 594 ? 7.333   -17.690 -2.417  1.00 89.41 594 A 1 
ATOM 4523 C CB  . PHE A 1 594 ? 9.081   -20.270 -0.978  1.00 91.51 594 A 1 
ATOM 4524 C CG  . PHE A 1 594 ? 10.105  -19.722 -1.944  1.00 91.75 594 A 1 
ATOM 4525 C CD1 . PHE A 1 594 ? 10.080  -20.114 -3.293  1.00 82.75 594 A 1 
ATOM 4526 C CD2 . PHE A 1 594 ? 11.096  -18.834 -1.491  1.00 83.69 594 A 1 
ATOM 4527 C CE1 . PHE A 1 594 ? 11.049  -19.628 -4.185  1.00 84.19 594 A 1 
ATOM 4528 C CE2 . PHE A 1 594 ? 12.066  -18.354 -2.384  1.00 84.09 594 A 1 
ATOM 4529 C CZ  . PHE A 1 594 ? 12.046  -18.752 -3.732  1.00 91.72 594 A 1 
ATOM 4530 N N   . PHE A 1 595 ? 6.722   -19.787 -2.978  1.00 91.40 595 A 1 
ATOM 4531 C CA  . PHE A 1 595 ? 6.190   -19.398 -4.285  1.00 91.37 595 A 1 
ATOM 4532 C C   . PHE A 1 595 ? 5.016   -18.425 -4.173  1.00 90.22 595 A 1 
ATOM 4533 O O   . PHE A 1 595 ? 4.998   -17.419 -4.870  1.00 88.41 595 A 1 
ATOM 4534 C CB  . PHE A 1 595 ? 5.802   -20.649 -5.092  1.00 92.56 595 A 1 
ATOM 4535 C CG  . PHE A 1 595 ? 6.994   -21.439 -5.598  1.00 93.14 595 A 1 
ATOM 4536 C CD1 . PHE A 1 595 ? 7.845   -20.873 -6.567  1.00 87.12 595 A 1 
ATOM 4537 C CD2 . PHE A 1 595 ? 7.272   -22.721 -5.097  1.00 87.88 595 A 1 
ATOM 4538 C CE1 . PHE A 1 595 ? 8.973   -21.574 -7.016  1.00 88.18 595 A 1 
ATOM 4539 C CE2 . PHE A 1 595 ? 8.400   -23.424 -5.547  1.00 88.10 595 A 1 
ATOM 4540 C CZ  . PHE A 1 595 ? 9.255   -22.850 -6.502  1.00 93.04 595 A 1 
ATOM 4541 N N   . LEU A 1 596 ? 4.085   -18.663 -3.252  1.00 87.49 596 A 1 
ATOM 4542 C CA  . LEU A 1 596 ? 2.902   -17.808 -3.092  1.00 85.10 596 A 1 
ATOM 4543 C C   . LEU A 1 596 ? 3.206   -16.452 -2.450  1.00 84.30 596 A 1 
ATOM 4544 O O   . LEU A 1 596 ? 2.535   -15.476 -2.748  1.00 81.69 596 A 1 
ATOM 4545 C CB  . LEU A 1 596 ? 1.867   -18.546 -2.251  1.00 83.47 596 A 1 
ATOM 4546 C CG  . LEU A 1 596 ? 1.291   -19.786 -2.942  1.00 79.63 596 A 1 
ATOM 4547 C CD1 . LEU A 1 596 ? 0.517   -20.587 -1.899  1.00 73.89 596 A 1 
ATOM 4548 C CD2 . LEU A 1 596 ? 0.381   -19.410 -4.107  1.00 72.66 596 A 1 
ATOM 4549 N N   . SER A 1 597 ? 4.204   -16.372 -1.565  1.00 84.94 597 A 1 
ATOM 4550 C CA  . SER A 1 597 ? 4.528   -15.101 -0.903  1.00 83.96 597 A 1 
ATOM 4551 C C   . SER A 1 597 ? 5.344   -14.163 -1.786  1.00 84.94 597 A 1 
ATOM 4552 O O   . SER A 1 597 ? 5.246   -12.948 -1.631  1.00 83.21 597 A 1 
ATOM 4553 C CB  . SER A 1 597 ? 5.290   -15.323 0.406   1.00 82.49 597 A 1 
ATOM 4554 O OG  . SER A 1 597 ? 4.538   -16.114 1.308   1.00 75.36 597 A 1 
ATOM 4555 N N   . PHE A 1 598 ? 6.178   -14.700 -2.679  1.00 88.25 598 A 1 
ATOM 4556 C CA  . PHE A 1 598 ? 7.149   -13.884 -3.417  1.00 88.43 598 A 1 
ATOM 4557 C C   . PHE A 1 598 ? 7.098   -14.039 -4.935  1.00 89.18 598 A 1 
ATOM 4558 O O   . PHE A 1 598 ? 7.632   -13.176 -5.633  1.00 86.80 598 A 1 
ATOM 4559 C CB  . PHE A 1 598 ? 8.560   -14.203 -2.908  1.00 88.14 598 A 1 
ATOM 4560 C CG  . PHE A 1 598 ? 8.754   -14.073 -1.412  1.00 87.02 598 A 1 
ATOM 4561 C CD1 . PHE A 1 598 ? 8.358   -12.908 -0.736  1.00 75.82 598 A 1 
ATOM 4562 C CD2 . PHE A 1 598 ? 9.336   -15.133 -0.692  1.00 76.45 598 A 1 
ATOM 4563 C CE1 . PHE A 1 598 ? 8.529   -12.804 0.655   1.00 75.53 598 A 1 
ATOM 4564 C CE2 . PHE A 1 598 ? 9.513   -15.027 0.696   1.00 75.35 598 A 1 
ATOM 4565 C CZ  . PHE A 1 598 ? 9.108   -13.866 1.369   1.00 82.91 598 A 1 
ATOM 4566 N N   . PHE A 1 599 ? 6.495   -15.106 -5.446  1.00 89.35 599 A 1 
ATOM 4567 C CA  . PHE A 1 599 ? 6.483   -15.476 -6.861  1.00 90.25 599 A 1 
ATOM 4568 C C   . PHE A 1 599 ? 5.111   -16.021 -7.304  1.00 90.79 599 A 1 
ATOM 4569 O O   . PHE A 1 599 ? 5.025   -16.982 -8.065  1.00 88.34 599 A 1 
ATOM 4570 C CB  . PHE A 1 599 ? 7.628   -16.466 -7.132  1.00 90.58 599 A 1 
ATOM 4571 C CG  . PHE A 1 599 ? 9.002   -15.984 -6.709  1.00 90.27 599 A 1 
ATOM 4572 C CD1 . PHE A 1 599 ? 9.681   -15.022 -7.475  1.00 81.12 599 A 1 
ATOM 4573 C CD2 . PHE A 1 599 ? 9.597   -16.488 -5.537  1.00 82.85 599 A 1 
ATOM 4574 C CE1 . PHE A 1 599 ? 10.952  -14.573 -7.081  1.00 81.71 599 A 1 
ATOM 4575 C CE2 . PHE A 1 599 ? 10.868  -16.036 -5.142  1.00 81.77 599 A 1 
ATOM 4576 C CZ  . PHE A 1 599 ? 11.549  -15.081 -5.913  1.00 88.15 599 A 1 
ATOM 4577 N N   . GLU A 1 600 ? 4.022   -15.392 -6.832  1.00 86.13 600 A 1 
ATOM 4578 C CA  . GLU A 1 600 ? 2.637   -15.791 -7.155  1.00 85.57 600 A 1 
ATOM 4579 C C   . GLU A 1 600 ? 2.374   -15.843 -8.671  1.00 86.78 600 A 1 
ATOM 4580 O O   . GLU A 1 600 ? 1.621   -16.688 -9.158  1.00 85.20 600 A 1 
ATOM 4581 C CB  . GLU A 1 600 ? 1.664   -14.821 -6.462  1.00 81.71 600 A 1 
ATOM 4582 C CG  . GLU A 1 600 ? 0.192   -15.234 -6.626  1.00 72.84 600 A 1 
ATOM 4583 C CD  . GLU A 1 600 ? -0.806  -14.319 -5.897  1.00 69.12 600 A 1 
ATOM 4584 O OE1 . GLU A 1 600 ? -2.021  -14.625 -5.988  1.00 61.13 600 A 1 
ATOM 4585 O OE2 . GLU A 1 600 ? -0.379  -13.337 -5.254  1.00 60.74 600 A 1 
ATOM 4586 N N   . GLU A 1 601 ? 3.057   -14.994 -9.434  1.00 85.96 601 A 1 
ATOM 4587 C CA  . GLU A 1 601 ? 3.004   -14.971 -10.897 1.00 87.92 601 A 1 
ATOM 4588 C C   . GLU A 1 601 ? 3.379   -16.322 -11.525 1.00 89.66 601 A 1 
ATOM 4589 O O   . GLU A 1 601 ? 2.745   -16.745 -12.486 1.00 87.74 601 A 1 
ATOM 4590 C CB  . GLU A 1 601 ? 3.948   -13.884 -11.427 1.00 86.08 601 A 1 
ATOM 4591 C CG  . GLU A 1 601 ? 3.508   -12.472 -11.003 1.00 77.91 601 A 1 
ATOM 4592 C CD  . GLU A 1 601 ? 4.458   -11.371 -11.499 1.00 75.77 601 A 1 
ATOM 4593 O OE1 . GLU A 1 601 ? 4.208   -10.203 -11.125 1.00 66.44 601 A 1 
ATOM 4594 O OE2 . GLU A 1 601 ? 5.426   -11.703 -12.213 1.00 65.60 601 A 1 
ATOM 4595 N N   . LEU A 1 602 ? 4.348   -17.055 -10.961 1.00 90.62 602 A 1 
ATOM 4596 C CA  . LEU A 1 602 ? 4.735   -18.386 -11.453 1.00 91.65 602 A 1 
ATOM 4597 C C   . LEU A 1 602 ? 3.624   -19.421 -11.256 1.00 91.96 602 A 1 
ATOM 4598 O O   . LEU A 1 602 ? 3.437   -20.302 -12.096 1.00 90.61 602 A 1 
ATOM 4599 C CB  . LEU A 1 602 ? 6.012   -18.871 -10.741 1.00 92.70 602 A 1 
ATOM 4600 C CG  . LEU A 1 602 ? 7.269   -18.038 -11.022 1.00 91.97 602 A 1 
ATOM 4601 C CD1 . LEU A 1 602 ? 8.436   -18.599 -10.215 1.00 82.83 602 A 1 
ATOM 4602 C CD2 . LEU A 1 602 ? 7.643   -18.077 -12.506 1.00 83.72 602 A 1 
ATOM 4603 N N   . VAL A 1 603 ? 2.889   -19.302 -10.151 1.00 90.64 603 A 1 
ATOM 4604 C CA  . VAL A 1 603 ? 1.744   -20.169 -9.847  1.00 89.67 603 A 1 
ATOM 4605 C C   . VAL A 1 603 ? 0.572   -19.822 -10.764 1.00 89.46 603 A 1 
ATOM 4606 O O   . VAL A 1 603 ? -0.021  -20.707 -11.374 1.00 87.45 603 A 1 
ATOM 4607 C CB  . VAL A 1 603 ? 1.353   -20.059 -8.361  1.00 88.92 603 A 1 
ATOM 4608 C CG1 . VAL A 1 603 ? 0.193   -20.997 -8.019  1.00 80.33 603 A 1 
ATOM 4609 C CG2 . VAL A 1 603 ? 2.532   -20.420 -7.450  1.00 77.02 603 A 1 
ATOM 4610 N N   . THR A 1 604 ? 0.291   -18.529 -10.920 1.00 88.62 604 A 1 
ATOM 4611 C CA  . THR A 1 604 ? -0.797  -18.032 -11.778 1.00 87.09 604 A 1 
ATOM 4612 C C   . THR A 1 604 ? -0.550  -18.344 -13.257 1.00 87.24 604 A 1 
ATOM 4613 O O   . THR A 1 604 ? -1.477  -18.709 -13.975 1.00 84.91 604 A 1 
ATOM 4614 C CB  . THR A 1 604 ? -0.983  -16.522 -11.578 1.00 85.52 604 A 1 
ATOM 4615 O OG1 . THR A 1 604 ? -1.163  -16.248 -10.208 1.00 78.71 604 A 1 
ATOM 4616 C CG2 . THR A 1 604 ? -2.223  -15.988 -12.294 1.00 74.76 604 A 1 
ATOM 4617 N N   . ALA A 1 605 ? 0.706   -18.280 -13.701 1.00 90.22 605 A 1 
ATOM 4618 C CA  . ALA A 1 605 ? 1.124   -18.664 -15.049 1.00 90.09 605 A 1 
ATOM 4619 C C   . ALA A 1 605 ? 1.161   -20.190 -15.280 1.00 90.90 605 A 1 
ATOM 4620 O O   . ALA A 1 605 ? 1.547   -20.633 -16.365 1.00 88.92 605 A 1 
ATOM 4621 C CB  . ALA A 1 605 ? 2.478   -18.010 -15.340 1.00 90.12 605 A 1 
ATOM 4622 N N   . GLY A 1 606 ? 0.798   -20.997 -14.272 1.00 91.80 606 A 1 
ATOM 4623 C CA  . GLY A 1 606 ? 0.765   -22.454 -14.385 1.00 91.99 606 A 1 
ATOM 4624 C C   . GLY A 1 606 ? 2.149   -23.083 -14.585 1.00 92.96 606 A 1 
ATOM 4625 O O   . GLY A 1 606 ? 2.278   -24.056 -15.322 1.00 90.90 606 A 1 
ATOM 4626 N N   . ARG A 1 607 ? 3.190   -22.520 -13.971 1.00 94.47 607 A 1 
ATOM 4627 C CA  . ARG A 1 607 ? 4.580   -23.006 -14.063 1.00 95.23 607 A 1 
ATOM 4628 C C   . ARG A 1 607 ? 4.963   -23.987 -12.954 1.00 96.05 607 A 1 
ATOM 4629 O O   . ARG A 1 607 ? 5.955   -24.689 -13.101 1.00 94.81 607 A 1 
ATOM 4630 C CB  . ARG A 1 607 ? 5.554   -21.815 -14.073 1.00 94.56 607 A 1 
ATOM 4631 C CG  . ARG A 1 607 ? 5.375   -20.849 -15.251 1.00 92.24 607 A 1 
ATOM 4632 C CD  . ARG A 1 607 ? 5.656   -21.526 -16.596 1.00 89.79 607 A 1 
ATOM 4633 N NE  . ARG A 1 607 ? 5.635   -20.549 -17.700 1.00 86.72 607 A 1 
ATOM 4634 C CZ  . ARG A 1 607 ? 5.996   -20.786 -18.949 1.00 84.23 607 A 1 
ATOM 4635 N NH1 . ARG A 1 607 ? 6.392   -21.961 -19.345 1.00 74.59 607 A 1 
ATOM 4636 N NH2 . ARG A 1 607 ? 5.968   -19.825 -19.831 1.00 78.65 607 A 1 
ATOM 4637 N N   . VAL A 1 608 ? 4.207   -24.034 -11.853 1.00 94.75 608 A 1 
ATOM 4638 C CA  . VAL A 1 608 ? 4.519   -24.856 -10.675 1.00 94.79 608 A 1 
ATOM 4639 C C   . VAL A 1 608 ? 3.621   -26.090 -10.639 1.00 94.51 608 A 1 
ATOM 4640 O O   . VAL A 1 608 ? 2.397   -25.980 -10.726 1.00 92.86 608 A 1 
ATOM 4641 C CB  . VAL A 1 608 ? 4.433   -24.045 -9.369  1.00 94.52 608 A 1 
ATOM 4642 C CG1 . VAL A 1 608 ? 4.959   -24.861 -8.178  1.00 88.38 608 A 1 
ATOM 4643 C CG2 . VAL A 1 608 ? 5.256   -22.753 -9.440  1.00 81.83 608 A 1 
ATOM 4644 N N   . PHE A 1 609 ? 4.230   -27.258 -10.472 1.00 94.96 609 A 1 
ATOM 4645 C CA  . PHE A 1 609 ? 3.569   -28.560 -10.457 1.00 94.86 609 A 1 
ATOM 4646 C C   . PHE A 1 609 ? 4.040   -29.403 -9.273  1.00 94.91 609 A 1 
ATOM 4647 O O   . PHE A 1 609 ? 5.124   -29.199 -8.727  1.00 93.88 609 A 1 
ATOM 4648 C CB  . PHE A 1 609 ? 3.846   -29.297 -11.777 1.00 94.54 609 A 1 
ATOM 4649 C CG  . PHE A 1 609 ? 3.387   -28.568 -13.020 1.00 94.12 609 A 1 
ATOM 4650 C CD1 . PHE A 1 609 ? 2.107   -28.809 -13.551 1.00 84.51 609 A 1 
ATOM 4651 C CD2 . PHE A 1 609 ? 4.239   -27.641 -13.646 1.00 85.25 609 A 1 
ATOM 4652 C CE1 . PHE A 1 609 ? 1.680   -28.128 -14.702 1.00 84.97 609 A 1 
ATOM 4653 C CE2 . PHE A 1 609 ? 3.810   -26.956 -14.795 1.00 85.48 609 A 1 
ATOM 4654 C CZ  . PHE A 1 609 ? 2.532   -27.200 -15.323 1.00 91.94 609 A 1 
ATOM 4655 N N   . ILE A 1 610 ? 3.236   -30.389 -8.905  1.00 92.67 610 A 1 
ATOM 4656 C CA  . ILE A 1 610 ? 3.591   -31.446 -7.960  1.00 91.47 610 A 1 
ATOM 4657 C C   . ILE A 1 610 ? 3.682   -32.754 -8.741  1.00 91.59 610 A 1 
ATOM 4658 O O   . ILE A 1 610 ? 2.768   -33.077 -9.500  1.00 90.71 610 A 1 
ATOM 4659 C CB  . ILE A 1 610 ? 2.566   -31.509 -6.809  1.00 89.59 610 A 1 
ATOM 4660 C CG1 . ILE A 1 610 ? 2.567   -30.194 -5.992  1.00 86.42 610 A 1 
ATOM 4661 C CG2 . ILE A 1 610 ? 2.856   -32.706 -5.894  1.00 85.22 610 A 1 
ATOM 4662 C CD1 . ILE A 1 610 ? 1.300   -30.002 -5.149  1.00 79.45 610 A 1 
ATOM 4663 N N   . LEU A 1 611 ? 4.776   -33.497 -8.560  1.00 91.94 611 A 1 
ATOM 4664 C CA  . LEU A 1 611 ? 4.919   -34.834 -9.126  1.00 91.80 611 A 1 
ATOM 4665 C C   . LEU A 1 611 ? 4.056   -35.818 -8.330  1.00 90.62 611 A 1 
ATOM 4666 O O   . LEU A 1 611 ? 4.250   -35.985 -7.123  1.00 88.97 611 A 1 
ATOM 4667 C CB  . LEU A 1 611 ? 6.404   -35.233 -9.107  1.00 92.16 611 A 1 
ATOM 4668 C CG  . LEU A 1 611 ? 6.709   -36.586 -9.778  1.00 91.39 611 A 1 
ATOM 4669 C CD1 . LEU A 1 611 ? 6.432   -36.565 -11.281 1.00 82.96 611 A 1 
ATOM 4670 C CD2 . LEU A 1 611 ? 8.188   -36.930 -9.581  1.00 83.17 611 A 1 
ATOM 4671 N N   . GLU A 1 612 ? 3.125   -36.483 -9.000  1.00 89.63 612 A 1 
ATOM 4672 C CA  . GLU A 1 612 ? 2.458   -37.650 -8.433  1.00 88.58 612 A 1 
ATOM 4673 C C   . GLU A 1 612 ? 3.373   -38.865 -8.538  1.00 87.95 612 A 1 
ATOM 4674 O O   . GLU A 1 612 ? 3.895   -39.192 -9.609  1.00 85.80 612 A 1 
ATOM 4675 C CB  . GLU A 1 612 ? 1.117   -37.944 -9.108  1.00 86.61 612 A 1 
ATOM 4676 C CG  . GLU A 1 612 ? 0.043   -36.916 -8.741  1.00 79.17 612 A 1 
ATOM 4677 C CD  . GLU A 1 612 ? -1.358  -37.351 -9.200  1.00 76.66 612 A 1 
ATOM 4678 O OE1 . GLU A 1 612 ? -2.331  -36.971 -8.507  1.00 67.76 612 A 1 
ATOM 4679 O OE2 . GLU A 1 612 ? -1.465  -38.048 -10.236 1.00 68.64 612 A 1 
ATOM 4680 N N   . THR A 1 613 ? 3.550   -39.554 -7.416  1.00 88.30 613 A 1 
ATOM 4681 C CA  . THR A 1 613 ? 4.384   -40.750 -7.335  1.00 87.43 613 A 1 
ATOM 4682 C C   . THR A 1 613 ? 3.551   -41.944 -6.885  1.00 88.41 613 A 1 
ATOM 4683 O O   . THR A 1 613 ? 2.613   -41.772 -6.103  1.00 86.60 613 A 1 
ATOM 4684 C CB  . THR A 1 613 ? 5.589   -40.536 -6.425  1.00 84.28 613 A 1 
ATOM 4685 O OG1 . THR A 1 613 ? 5.187   -40.097 -5.151  1.00 75.85 613 A 1 
ATOM 4686 C CG2 . THR A 1 613 ? 6.508   -39.474 -7.037  1.00 72.72 613 A 1 
ATOM 4687 N N   . PRO A 1 614 ? 3.837   -43.154 -7.387  1.00 89.59 614 A 1 
ATOM 4688 C CA  . PRO A 1 614 ? 3.059   -44.326 -7.030  1.00 89.75 614 A 1 
ATOM 4689 C C   . PRO A 1 614 ? 3.247   -44.671 -5.548  1.00 90.11 614 A 1 
ATOM 4690 O O   . PRO A 1 614 ? 4.358   -44.663 -5.029  1.00 88.17 614 A 1 
ATOM 4691 C CB  . PRO A 1 614 ? 3.546   -45.440 -7.954  1.00 88.48 614 A 1 
ATOM 4692 C CG  . PRO A 1 614 ? 4.989   -45.039 -8.255  1.00 85.79 614 A 1 
ATOM 4693 C CD  . PRO A 1 614 ? 4.918   -43.518 -8.294  1.00 88.74 614 A 1 
ATOM 4694 N N   . LEU A 1 615 ? 2.148   -45.013 -4.884  1.00 87.23 615 A 1 
ATOM 4695 C CA  . LEU A 1 615 ? 2.136   -45.437 -3.479  1.00 87.36 615 A 1 
ATOM 4696 C C   . LEU A 1 615 ? 2.384   -46.940 -3.335  1.00 88.41 615 A 1 
ATOM 4697 O O   . LEU A 1 615 ? 2.897   -47.395 -2.316  1.00 86.62 615 A 1 
ATOM 4698 C CB  . LEU A 1 615 ? 0.785   -45.062 -2.856  1.00 86.05 615 A 1 
ATOM 4699 C CG  . LEU A 1 615 ? 0.452   -43.560 -2.858  1.00 82.46 615 A 1 
ATOM 4700 C CD1 . LEU A 1 615 ? -0.927  -43.349 -2.230  1.00 75.07 615 A 1 
ATOM 4701 C CD2 . LEU A 1 615 ? 1.473   -42.747 -2.059  1.00 74.13 615 A 1 
ATOM 4702 N N   . PHE A 1 616 ? 2.016   -47.711 -4.355  1.00 89.67 616 A 1 
ATOM 4703 C CA  . PHE A 1 616 ? 2.112   -49.164 -4.341  1.00 90.12 616 A 1 
ATOM 4704 C C   . PHE A 1 616 ? 2.662   -49.701 -5.661  1.00 91.21 616 A 1 
ATOM 4705 O O   . PHE A 1 616 ? 2.388   -49.175 -6.738  1.00 90.04 616 A 1 
ATOM 4706 C CB  . PHE A 1 616 ? 0.742   -49.790 -4.040  1.00 89.25 616 A 1 
ATOM 4707 C CG  . PHE A 1 616 ? 0.051   -49.261 -2.799  1.00 88.48 616 A 1 
ATOM 4708 C CD1 . PHE A 1 616 ? 0.328   -49.814 -1.537  1.00 80.81 616 A 1 
ATOM 4709 C CD2 . PHE A 1 616 ? -0.867  -48.201 -2.914  1.00 81.43 616 A 1 
ATOM 4710 C CE1 . PHE A 1 616 ? -0.313  -49.311 -0.390  1.00 80.71 616 A 1 
ATOM 4711 C CE2 . PHE A 1 616 ? -1.504  -47.694 -1.767  1.00 79.62 616 A 1 
ATOM 4712 C CZ  . PHE A 1 616 ? -1.232  -48.250 -0.504  1.00 85.25 616 A 1 
ATOM 4713 N N   . ARG A 1 617 ? 3.391   -50.801 -5.566  1.00 93.06 617 A 1 
ATOM 4714 C CA  . ARG A 1 617 ? 3.750   -51.664 -6.691  1.00 93.34 617 A 1 
ATOM 4715 C C   . ARG A 1 617 ? 3.100   -53.018 -6.482  1.00 94.04 617 A 1 
ATOM 4716 O O   . ARG A 1 617 ? 3.369   -53.680 -5.481  1.00 93.23 617 A 1 
ATOM 4717 C CB  . ARG A 1 617 ? 5.280   -51.759 -6.795  1.00 91.84 617 A 1 
ATOM 4718 C CG  . ARG A 1 617 ? 5.737   -52.621 -7.975  1.00 88.08 617 A 1 
ATOM 4719 C CD  . ARG A 1 617 ? 7.270   -52.732 -8.036  1.00 87.58 617 A 1 
ATOM 4720 N NE  . ARG A 1 617 ? 7.820   -53.433 -6.863  1.00 83.23 617 A 1 
ATOM 4721 C CZ  . ARG A 1 617 ? 9.079   -53.418 -6.466  1.00 83.23 617 A 1 
ATOM 4722 N NH1 . ARG A 1 617 ? 10.015  -52.818 -7.146  1.00 72.12 617 A 1 
ATOM 4723 N NH2 . ARG A 1 617 ? 9.414   -54.008 -5.352  1.00 76.61 617 A 1 
ATOM 4724 N N   . VAL A 1 618 ? 2.274   -53.431 -7.431  1.00 92.62 618 A 1 
ATOM 4725 C CA  . VAL A 1 618 ? 1.665   -54.761 -7.472  1.00 93.63 618 A 1 
ATOM 4726 C C   . VAL A 1 618 ? 2.334   -55.541 -8.591  1.00 93.53 618 A 1 
ATOM 4727 O O   . VAL A 1 618 ? 2.287   -55.128 -9.750  1.00 91.66 618 A 1 
ATOM 4728 C CB  . VAL A 1 618 ? 0.136   -54.682 -7.654  1.00 93.71 618 A 1 
ATOM 4729 C CG1 . VAL A 1 618 ? -0.487  -56.071 -7.485  1.00 83.75 618 A 1 
ATOM 4730 C CG2 . VAL A 1 618 ? -0.520  -53.746 -6.636  1.00 82.62 618 A 1 
ATOM 4731 N N   . ARG A 1 619 ? 3.011   -56.635 -8.265  1.00 94.09 619 A 1 
ATOM 4732 C CA  . ARG A 1 619 ? 3.769   -57.405 -9.260  1.00 93.78 619 A 1 
ATOM 4733 C C   . ARG A 1 619 ? 3.504   -58.900 -9.189  1.00 94.31 619 A 1 
ATOM 4734 O O   . ARG A 1 619 ? 3.298   -59.471 -8.126  1.00 92.11 619 A 1 
ATOM 4735 C CB  . ARG A 1 619 ? 5.270   -57.070 -9.195  1.00 90.91 619 A 1 
ATOM 4736 C CG  . ARG A 1 619 ? 5.984   -57.650 -7.961  1.00 85.85 619 A 1 
ATOM 4737 C CD  . ARG A 1 619 ? 7.479   -57.346 -8.010  1.00 85.25 619 A 1 
ATOM 4738 N NE  . ARG A 1 619 ? 8.182   -57.946 -6.859  1.00 76.67 619 A 1 
ATOM 4739 C CZ  . ARG A 1 619 ? 9.474   -57.929 -6.609  1.00 73.59 619 A 1 
ATOM 4740 N NH1 . ARG A 1 619 ? 10.318  -57.334 -7.406  1.00 66.38 619 A 1 
ATOM 4741 N NH2 . ARG A 1 619 ? 9.927   -58.517 -5.543  1.00 64.32 619 A 1 
ATOM 4742 N N   . THR A 1 620 ? 3.603   -59.536 -10.338 1.00 92.98 620 A 1 
ATOM 4743 C CA  . THR A 1 620 ? 3.742   -60.987 -10.493 1.00 92.70 620 A 1 
ATOM 4744 C C   . THR A 1 620 ? 5.058   -61.297 -11.205 1.00 92.36 620 A 1 
ATOM 4745 O O   . THR A 1 620 ? 5.819   -60.399 -11.578 1.00 89.11 620 A 1 
ATOM 4746 C CB  . THR A 1 620 ? 2.553   -61.581 -11.264 1.00 91.78 620 A 1 
ATOM 4747 O OG1 . THR A 1 620 ? 2.543   -61.089 -12.582 1.00 83.28 620 A 1 
ATOM 4748 C CG2 . THR A 1 620 ? 1.201   -61.295 -10.617 1.00 80.70 620 A 1 
ATOM 4749 N N   . LYS A 1 621 ? 5.349   -62.573 -11.452 1.00 91.98 621 A 1 
ATOM 4750 C CA  . LYS A 1 621 ? 6.526   -62.957 -12.261 1.00 91.39 621 A 1 
ATOM 4751 C C   . LYS A 1 621 ? 6.475   -62.449 -13.713 1.00 92.10 621 A 1 
ATOM 4752 O O   . LYS A 1 621 ? 7.502   -62.476 -14.381 1.00 87.97 621 A 1 
ATOM 4753 C CB  . LYS A 1 621 ? 6.709   -64.482 -12.245 1.00 90.46 621 A 1 
ATOM 4754 C CG  . LYS A 1 621 ? 7.119   -65.018 -10.863 1.00 83.54 621 A 1 
ATOM 4755 C CD  . LYS A 1 621 ? 7.397   -66.527 -10.931 1.00 75.43 621 A 1 
ATOM 4756 C CE  . LYS A 1 621 ? 7.827   -67.042 -9.552  1.00 67.92 621 A 1 
ATOM 4757 N NZ  . LYS A 1 621 ? 8.099   -68.506 -9.552  1.00 56.95 621 A 1 
ATOM 4758 N N   . LYS A 1 622 ? 5.293   -62.053 -14.208 1.00 90.56 622 A 1 
ATOM 4759 C CA  . LYS A 1 622 ? 5.065   -61.669 -15.613 1.00 90.32 622 A 1 
ATOM 4760 C C   . LYS A 1 622 ? 4.737   -60.192 -15.807 1.00 91.01 622 A 1 
ATOM 4761 O O   . LYS A 1 622 ? 5.032   -59.663 -16.872 1.00 85.95 622 A 1 
ATOM 4762 C CB  . LYS A 1 622 ? 3.937   -62.529 -16.211 1.00 88.27 622 A 1 
ATOM 4763 C CG  . LYS A 1 622 ? 4.297   -64.018 -16.313 1.00 80.95 622 A 1 
ATOM 4764 C CD  . LYS A 1 622 ? 3.172   -64.782 -17.023 1.00 74.10 622 A 1 
ATOM 4765 C CE  . LYS A 1 622 ? 3.520   -66.269 -17.159 1.00 65.24 622 A 1 
ATOM 4766 N NZ  . LYS A 1 622 ? 2.454   -67.010 -17.882 1.00 54.33 622 A 1 
ATOM 4767 N N   . GLU A 1 623 ? 4.121   -59.557 -14.818 1.00 90.40 623 A 1 
ATOM 4768 C CA  . GLU A 1 623 ? 3.594   -58.197 -14.957 1.00 91.02 623 A 1 
ATOM 4769 C C   . GLU A 1 623 ? 3.798   -57.392 -13.669 1.00 91.34 623 A 1 
ATOM 4770 O O   . GLU A 1 623 ? 3.699   -57.927 -12.560 1.00 87.42 623 A 1 
ATOM 4771 C CB  . GLU A 1 623 ? 2.110   -58.279 -15.357 1.00 89.40 623 A 1 
ATOM 4772 C CG  . GLU A 1 623 ? 1.527   -56.943 -15.837 1.00 84.12 623 A 1 
ATOM 4773 C CD  . GLU A 1 623 ? 0.045   -57.051 -16.246 1.00 84.62 623 A 1 
ATOM 4774 O OE1 . GLU A 1 623 ? -0.637  -55.999 -16.275 1.00 75.45 623 A 1 
ATOM 4775 O OE2 . GLU A 1 623 ? -0.430  -58.183 -16.497 1.00 78.08 623 A 1 
ATOM 4776 N N   . THR A 1 624 ? 4.101   -56.082 -13.804 1.00 93.10 624 A 1 
ATOM 4777 C CA  . THR A 1 624 ? 4.235   -55.119 -12.709 1.00 92.53 624 A 1 
ATOM 4778 C C   . THR A 1 624 ? 3.355   -53.911 -12.987 1.00 92.59 624 A 1 
ATOM 4779 O O   . THR A 1 624 ? 3.461   -53.312 -14.056 1.00 90.33 624 A 1 
ATOM 4780 C CB  . THR A 1 624 ? 5.694   -54.677 -12.521 1.00 91.06 624 A 1 
ATOM 4781 O OG1 . THR A 1 624 ? 6.499   -55.802 -12.232 1.00 83.87 624 A 1 
ATOM 4782 C CG2 . THR A 1 624 ? 5.883   -53.703 -11.364 1.00 83.17 624 A 1 
ATOM 4783 N N   . ARG A 1 625 ? 2.521   -53.533 -12.020 1.00 92.95 625 A 1 
ATOM 4784 C CA  . ARG A 1 625 ? 1.681   -52.328 -12.067 1.00 93.01 625 A 1 
ATOM 4785 C C   . ARG A 1 625 ? 2.009   -51.406 -10.906 1.00 93.30 625 A 1 
ATOM 4786 O O   . ARG A 1 625 ? 2.224   -51.859 -9.782  1.00 91.46 625 A 1 
ATOM 4787 C CB  . ARG A 1 625 ? 0.194   -52.697 -12.075 1.00 92.93 625 A 1 
ATOM 4788 C CG  . ARG A 1 625 ? -0.201  -53.496 -13.323 1.00 90.45 625 A 1 
ATOM 4789 C CD  . ARG A 1 625 ? -1.720  -53.670 -13.391 1.00 88.88 625 A 1 
ATOM 4790 N NE  . ARG A 1 625 ? -2.088  -54.501 -14.543 1.00 87.00 625 A 1 
ATOM 4791 C CZ  . ARG A 1 625 ? -3.287  -54.861 -14.936 1.00 84.71 625 A 1 
ATOM 4792 N NH1 . ARG A 1 625 ? -4.376  -54.454 -14.338 1.00 77.86 625 A 1 
ATOM 4793 N NH2 . ARG A 1 625 ? -3.383  -55.664 -15.953 1.00 79.89 625 A 1 
ATOM 4794 N N   . TYR A 1 626 ? 2.034   -50.099 -11.187 1.00 92.78 626 A 1 
ATOM 4795 C CA  . TYR A 1 626 ? 2.220   -49.050 -10.191 1.00 92.39 626 A 1 
ATOM 4796 C C   . TYR A 1 626 ? 0.891   -48.349 -9.939  1.00 92.61 626 A 1 
ATOM 4797 O O   . TYR A 1 626 ? 0.196   -47.989 -10.886 1.00 90.73 626 A 1 
ATOM 4798 C CB  . TYR A 1 626 ? 3.307   -48.085 -10.653 1.00 91.38 626 A 1 
ATOM 4799 C CG  . TYR A 1 626 ? 4.670   -48.741 -10.770 1.00 90.90 626 A 1 
ATOM 4800 C CD1 . TYR A 1 626 ? 5.515   -48.813 -9.645  1.00 84.82 626 A 1 
ATOM 4801 C CD2 . TYR A 1 626 ? 5.076   -49.304 -11.996 1.00 85.56 626 A 1 
ATOM 4802 C CE1 . TYR A 1 626 ? 6.773   -49.431 -9.748  1.00 84.53 626 A 1 
ATOM 4803 C CE2 . TYR A 1 626 ? 6.331   -49.928 -12.099 1.00 84.14 626 A 1 
ATOM 4804 C CZ  . TYR A 1 626 ? 7.184   -49.983 -10.978 1.00 87.26 626 A 1 
ATOM 4805 O OH  . TYR A 1 626 ? 8.396   -50.570 -11.087 1.00 84.97 626 A 1 
ATOM 4806 N N   . CYS A 1 627 ? 0.539   -48.193 -8.669  1.00 90.76 627 A 1 
ATOM 4807 C CA  . CYS A 1 627 ? -0.776  -47.731 -8.242  1.00 90.96 627 A 1 
ATOM 4808 C C   . CYS A 1 627 ? -0.632  -46.477 -7.376  1.00 90.50 627 A 1 
ATOM 4809 O O   . CYS A 1 627 ? 0.180   -46.444 -6.446  1.00 89.28 627 A 1 
ATOM 4810 C CB  . CYS A 1 627 ? -1.480  -48.862 -7.483  1.00 91.34 627 A 1 
ATOM 4811 S SG  . CYS A 1 627 ? -1.510  -50.400 -8.465  1.00 89.29 627 A 1 
ATOM 4812 N N   . TYR A 1 628 ? -1.436  -45.454 -7.666  1.00 88.82 628 A 1 
ATOM 4813 C CA  . TYR A 1 628 ? -1.398  -44.135 -7.027  1.00 88.23 628 A 1 
ATOM 4814 C C   . TYR A 1 628 ? -2.465  -43.986 -5.934  1.00 87.94 628 A 1 
ATOM 4815 O O   . TYR A 1 628 ? -2.516  -42.978 -5.234  1.00 84.34 628 A 1 
ATOM 4816 C CB  . TYR A 1 628 ? -1.529  -43.065 -8.112  1.00 87.79 628 A 1 
ATOM 4817 C CG  . TYR A 1 628 ? -0.361  -43.017 -9.085  1.00 87.92 628 A 1 
ATOM 4818 C CD1 . TYR A 1 628 ? 0.627   -42.023 -8.936  1.00 77.25 628 A 1 
ATOM 4819 C CD2 . TYR A 1 628 ? -0.252  -43.954 -10.130 1.00 77.93 628 A 1 
ATOM 4820 C CE1 . TYR A 1 628 ? 1.706   -41.959 -9.835  1.00 76.88 628 A 1 
ATOM 4821 C CE2 . TYR A 1 628 ? 0.835   -43.900 -11.025 1.00 76.56 628 A 1 
ATOM 4822 C CZ  . TYR A 1 628 ? 1.813   -42.894 -10.885 1.00 85.87 628 A 1 
ATOM 4823 O OH  . TYR A 1 628 ? 2.855   -42.826 -11.756 1.00 83.68 628 A 1 
ATOM 4824 N N   . SER A 1 629 ? -3.314  -44.993 -5.776  1.00 84.02 629 A 1 
ATOM 4825 C CA  . SER A 1 629 ? -4.341  -45.037 -4.735  1.00 85.00 629 A 1 
ATOM 4826 C C   . SER A 1 629 ? -4.571  -46.464 -4.232  1.00 86.36 629 A 1 
ATOM 4827 O O   . SER A 1 629 ? -4.208  -47.441 -4.894  1.00 86.04 629 A 1 
ATOM 4828 C CB  . SER A 1 629 ? -5.644  -44.430 -5.267  1.00 83.92 629 A 1 
ATOM 4829 O OG  . SER A 1 629 ? -6.213  -45.241 -6.271  1.00 80.86 629 A 1 
ATOM 4830 N N   . GLU A 1 630 ? -5.201  -46.603 -3.071  1.00 84.70 630 A 1 
ATOM 4831 C CA  . GLU A 1 630 ? -5.611  -47.912 -2.545  1.00 85.56 630 A 1 
ATOM 4832 C C   . GLU A 1 630 ? -6.605  -48.610 -3.478  1.00 87.46 630 A 1 
ATOM 4833 O O   . GLU A 1 630 ? -6.515  -49.817 -3.679  1.00 85.78 630 A 1 
ATOM 4834 C CB  . GLU A 1 630 ? -6.230  -47.767 -1.150  1.00 82.66 630 A 1 
ATOM 4835 C CG  . GLU A 1 630 ? -5.230  -47.198 -0.135  1.00 76.81 630 A 1 
ATOM 4836 C CD  . GLU A 1 630 ? -5.716  -47.319 1.312   1.00 71.47 630 A 1 
ATOM 4837 O OE1 . GLU A 1 630 ? -4.830  -47.487 2.183   1.00 64.21 630 A 1 
ATOM 4838 O OE2 . GLU A 1 630 ? -6.945  -47.283 1.532   1.00 63.26 630 A 1 
ATOM 4839 N N   . LYS A 1 631 ? -7.479  -47.848 -4.115  1.00 87.91 631 A 1 
ATOM 4840 C CA  . LYS A 1 631 ? -8.432  -48.362 -5.097  1.00 88.72 631 A 1 
ATOM 4841 C C   . LYS A 1 631 ? -7.717  -48.976 -6.309  1.00 89.31 631 A 1 
ATOM 4842 O O   . LYS A 1 631 ? -8.010  -50.108 -6.672  1.00 87.46 631 A 1 
ATOM 4843 C CB  . LYS A 1 631 ? -9.397  -47.238 -5.496  1.00 88.20 631 A 1 
ATOM 4844 C CG  . LYS A 1 631 ? -10.482 -47.764 -6.431  1.00 81.22 631 A 1 
ATOM 4845 C CD  . LYS A 1 631 ? -11.428 -46.647 -6.882  1.00 76.59 631 A 1 
ATOM 4846 C CE  . LYS A 1 631 ? -12.358 -47.260 -7.926  1.00 68.22 631 A 1 
ATOM 4847 N NZ  . LYS A 1 631 ? -13.224 -46.258 -8.576  1.00 60.50 631 A 1 
ATOM 4848 N N   . GLU A 1 632 ? -6.750  -48.252 -6.881  1.00 89.34 632 A 1 
ATOM 4849 C CA  . GLU A 1 632 ? -5.940  -48.781 -7.989  1.00 89.54 632 A 1 
ATOM 4850 C C   . GLU A 1 632 ? -5.145  -50.025 -7.572  1.00 91.09 632 A 1 
ATOM 4851 O O   . GLU A 1 632 ? -5.016  -50.963 -8.357  1.00 89.64 632 A 1 
ATOM 4852 C CB  . GLU A 1 632 ? -4.955  -47.717 -8.491  1.00 88.43 632 A 1 
ATOM 4853 C CG  . GLU A 1 632 ? -5.594  -46.603 -9.342  1.00 84.32 632 A 1 
ATOM 4854 C CD  . GLU A 1 632 ? -4.575  -45.516 -9.722  1.00 85.21 632 A 1 
ATOM 4855 O OE1 . GLU A 1 632 ? -4.999  -44.365 -9.966  1.00 74.25 632 A 1 
ATOM 4856 O OE2 . GLU A 1 632 ? -3.358  -45.818 -9.773  1.00 76.96 632 A 1 
ATOM 4857 N N   . ARG A 1 633 ? -4.628  -50.057 -6.330  1.00 90.57 633 A 1 
ATOM 4858 C CA  . ARG A 1 633 ? -3.959  -51.239 -5.762  1.00 90.89 633 A 1 
ATOM 4859 C C   . ARG A 1 633 ? -4.901  -52.437 -5.718  1.00 91.57 633 A 1 
ATOM 4860 O O   . ARG A 1 633 ? -4.517  -53.524 -6.143  1.00 92.09 633 A 1 
ATOM 4861 C CB  . ARG A 1 633 ? -3.442  -50.911 -4.352  1.00 90.30 633 A 1 
ATOM 4862 C CG  . ARG A 1 633 ? -2.760  -52.090 -3.645  1.00 86.10 633 A 1 
ATOM 4863 C CD  . ARG A 1 633 ? -2.772  -51.924 -2.119  1.00 86.42 633 A 1 
ATOM 4864 N NE  . ARG A 1 633 ? -4.131  -52.031 -1.565  1.00 80.72 633 A 1 
ATOM 4865 C CZ  . ARG A 1 633 ? -4.573  -51.601 -0.396  1.00 79.85 633 A 1 
ATOM 4866 N NH1 . ARG A 1 633 ? -3.793  -51.058 0.491   1.00 68.88 633 A 1 
ATOM 4867 N NH2 . ARG A 1 633 ? -5.832  -51.704 -0.110  1.00 71.75 633 A 1 
ATOM 4868 N N   . ASP A 1 634 ? -6.113  -52.243 -5.209  1.00 92.45 634 A 1 
ATOM 4869 C CA  . ASP A 1 634 ? -7.084  -53.325 -5.047  1.00 92.30 634 A 1 
ATOM 4870 C C   . ASP A 1 634 ? -7.556  -53.854 -6.407  1.00 93.13 634 A 1 
ATOM 4871 O O   . ASP A 1 634 ? -7.600  -55.064 -6.622  1.00 92.46 634 A 1 
ATOM 4872 C CB  . ASP A 1 634 ? -8.248  -52.844 -4.158  1.00 91.84 634 A 1 
ATOM 4873 C CG  . ASP A 1 634 ? -7.828  -52.543 -2.712  1.00 89.53 634 A 1 
ATOM 4874 O OD1 . ASP A 1 634 ? -6.739  -52.992 -2.287  1.00 82.84 634 A 1 
ATOM 4875 O OD2 . ASP A 1 634 ? -8.572  -51.839 -1.996  1.00 83.62 634 A 1 
ATOM 4876 N N   . GLU A 1 635 ? -7.794  -52.960 -7.366  1.00 92.82 635 A 1 
ATOM 4877 C CA  . GLU A 1 635 ? -8.108  -53.310 -8.755  1.00 92.92 635 A 1 
ATOM 4878 C C   . GLU A 1 635 ? -6.954  -54.069 -9.436  1.00 93.43 635 A 1 
ATOM 4879 O O   . GLU A 1 635 ? -7.173  -55.097 -10.083 1.00 91.63 635 A 1 
ATOM 4880 C CB  . GLU A 1 635 ? -8.457  -52.032 -9.542  1.00 93.09 635 A 1 
ATOM 4881 C CG  . GLU A 1 635 ? -9.827  -51.441 -9.160  1.00 88.03 635 A 1 
ATOM 4882 C CD  . GLU A 1 635 ? -10.133 -50.075 -9.810  1.00 86.65 635 A 1 
ATOM 4883 O OE1 . GLU A 1 635 ? -11.189 -49.481 -9.471  1.00 77.20 635 A 1 
ATOM 4884 O OE2 . GLU A 1 635 ? -9.322  -49.603 -10.640 1.00 77.82 635 A 1 
ATOM 4885 N N   . ALA A 1 636 ? -5.704  -53.604 -9.251  1.00 93.10 636 A 1 
ATOM 4886 C CA  . ALA A 1 636 ? -4.525  -54.274 -9.791  1.00 92.61 636 A 1 
ATOM 4887 C C   . ALA A 1 636 ? -4.290  -55.647 -9.147  1.00 92.94 636 A 1 
ATOM 4888 O O   . ALA A 1 636 ? -3.959  -56.605 -9.848  1.00 91.68 636 A 1 
ATOM 4889 C CB  . ALA A 1 636 ? -3.311  -53.359 -9.614  1.00 92.55 636 A 1 
ATOM 4890 N N   . SER A 1 637 ? -4.487  -55.756 -7.830  1.00 93.49 637 A 1 
ATOM 4891 C CA  . SER A 1 637 ? -4.369  -57.023 -7.103  1.00 93.09 637 A 1 
ATOM 4892 C C   . SER A 1 637 ? -5.431  -58.034 -7.547  1.00 93.32 637 A 1 
ATOM 4893 O O   . SER A 1 637 ? -5.107  -59.200 -7.773  1.00 90.98 637 A 1 
ATOM 4894 C CB  . SER A 1 637 ? -4.467  -56.759 -5.600  1.00 92.24 637 A 1 
ATOM 4895 O OG  . SER A 1 637 ? -4.167  -57.939 -4.877  1.00 77.68 637 A 1 
ATOM 4896 N N   . ALA A 1 638 ? -6.672  -57.572 -7.742  1.00 93.64 638 A 1 
ATOM 4897 C CA  . ALA A 1 638 ? -7.743  -58.414 -8.263  1.00 93.37 638 A 1 
ATOM 4898 C C   . ALA A 1 638 ? -7.464  -58.879 -9.702  1.00 93.27 638 A 1 
ATOM 4899 O O   . ALA A 1 638 ? -7.678  -60.045 -10.029 1.00 90.68 638 A 1 
ATOM 4900 C CB  . ALA A 1 638 ? -9.057  -57.632 -8.162  1.00 93.43 638 A 1 
ATOM 4901 N N   . ALA A 1 639 ? -6.935  -57.989 -10.548 1.00 93.76 639 A 1 
ATOM 4902 C CA  . ALA A 1 639 ? -6.615  -58.306 -11.938 1.00 93.02 639 A 1 
ATOM 4903 C C   . ALA A 1 639 ? -5.403  -59.243 -12.093 1.00 93.05 639 A 1 
ATOM 4904 O O   . ALA A 1 639 ? -5.384  -60.084 -12.992 1.00 89.67 639 A 1 
ATOM 4905 C CB  . ALA A 1 639 ? -6.392  -56.987 -12.682 1.00 92.72 639 A 1 
ATOM 4906 N N   . LEU A 1 640 ? -4.380  -59.100 -11.233 1.00 91.81 640 A 1 
ATOM 4907 C CA  . LEU A 1 640 ? -3.159  -59.918 -11.270 1.00 91.03 640 A 1 
ATOM 4908 C C   . LEU A 1 640 ? -3.270  -61.228 -10.470 1.00 90.74 640 A 1 
ATOM 4909 O O   . LEU A 1 640 ? -2.410  -62.106 -10.595 1.00 85.05 640 A 1 
ATOM 4910 C CB  . LEU A 1 640 ? -1.968  -59.057 -10.819 1.00 90.12 640 A 1 
ATOM 4911 C CG  . LEU A 1 640 ? -1.604  -57.907 -11.779 1.00 88.32 640 A 1 
ATOM 4912 C CD1 . LEU A 1 640 ? -0.492  -57.052 -11.163 1.00 79.07 640 A 1 
ATOM 4913 C CD2 . LEU A 1 640 ? -1.092  -58.423 -13.125 1.00 80.47 640 A 1 
ATOM 4914 N N   . GLY A 1 641 ? -4.331  -61.385 -9.686  1.00 90.03 641 A 1 
ATOM 4915 C CA  . GLY A 1 641 ? -4.665  -62.593 -8.937  1.00 88.20 641 A 1 
ATOM 4916 C C   . GLY A 1 641 ? -3.973  -62.716 -7.577  1.00 88.85 641 A 1 
ATOM 4917 O O   . GLY A 1 641 ? -3.101  -61.935 -7.204  1.00 83.45 641 A 1 
ATOM 4918 N N   . SER A 1 642 ? -4.341  -63.731 -6.825  1.00 90.97 642 A 1 
ATOM 4919 C CA  . SER A 1 642 ? -3.954  -63.939 -5.417  1.00 90.05 642 A 1 
ATOM 4920 C C   . SER A 1 642 ? -2.462  -64.201 -5.168  1.00 90.10 642 A 1 
ATOM 4921 O O   . SER A 1 642 ? -2.027  -64.205 -4.021  1.00 84.27 642 A 1 
ATOM 4922 C CB  . SER A 1 642 ? -4.776  -65.095 -4.841  1.00 87.68 642 A 1 
ATOM 4923 O OG  . SER A 1 642 ? -4.595  -66.262 -5.628  1.00 78.12 642 A 1 
ATOM 4924 N N   . GLN A 1 643 ? -1.658  -64.402 -6.218  1.00 91.49 643 A 1 
ATOM 4925 C CA  . GLN A 1 643 ? -0.198  -64.559 -6.138  1.00 90.61 643 A 1 
ATOM 4926 C C   . GLN A 1 643 ? 0.573   -63.253 -6.384  1.00 91.42 643 A 1 
ATOM 4927 O O   . GLN A 1 643 ? 1.792   -63.278 -6.563  1.00 86.12 643 A 1 
ATOM 4928 C CB  . GLN A 1 643 ? 0.268   -65.667 -7.096  1.00 88.33 643 A 1 
ATOM 4929 C CG  . GLN A 1 643 ? -0.252  -67.054 -6.695  1.00 79.81 643 A 1 
ATOM 4930 C CD  . GLN A 1 643 ? 0.414   -68.181 -7.488  1.00 70.85 643 A 1 
ATOM 4931 O OE1 . GLN A 1 643 ? 1.124   -67.997 -8.470  1.00 63.56 643 A 1 
ATOM 4932 N NE2 . GLN A 1 643 ? 0.218   -69.416 -7.080  1.00 59.79 643 A 1 
ATOM 4933 N N   . SER A 1 644 ? -0.119  -62.097 -6.435  1.00 90.97 644 A 1 
ATOM 4934 C CA  . SER A 1 644 ? 0.517   -60.794 -6.607  1.00 91.27 644 A 1 
ATOM 4935 C C   . SER A 1 644 ? 1.220   -60.338 -5.323  1.00 91.81 644 A 1 
ATOM 4936 O O   . SER A 1 644 ? 0.660   -60.386 -4.231  1.00 87.11 644 A 1 
ATOM 4937 C CB  . SER A 1 644 ? -0.482  -59.746 -7.111  1.00 89.20 644 A 1 
ATOM 4938 O OG  . SER A 1 644 ? -1.553  -59.551 -6.211  1.00 81.78 644 A 1 
ATOM 4939 N N   . GLU A 1 645 ? 2.463   -59.858 -5.454  1.00 91.74 645 A 1 
ATOM 4940 C CA  . GLU A 1 645 ? 3.236   -59.234 -4.381  1.00 91.99 645 A 1 
ATOM 4941 C C   . GLU A 1 645 ? 2.955   -57.733 -4.371  1.00 91.92 645 A 1 
ATOM 4942 O O   . GLU A 1 645 ? 3.159   -57.046 -5.377  1.00 88.76 645 A 1 
ATOM 4943 C CB  . GLU A 1 645 ? 4.724   -59.540 -4.597  1.00 90.20 645 A 1 
ATOM 4944 C CG  . GLU A 1 645 ? 5.637   -59.065 -3.459  1.00 77.83 645 A 1 
ATOM 4945 C CD  . GLU A 1 645 ? 7.124   -59.133 -3.852  1.00 76.51 645 A 1 
ATOM 4946 O OE1 . GLU A 1 645 ? 7.951   -58.425 -3.245  1.00 67.03 645 A 1 
ATOM 4947 O OE2 . GLU A 1 645 ? 7.476   -59.788 -4.863  1.00 68.45 645 A 1 
ATOM 4948 N N   . ILE A 1 646 ? 2.500   -57.213 -3.231  1.00 92.68 646 A 1 
ATOM 4949 C CA  . ILE A 1 646 ? 2.213   -55.793 -3.029  1.00 93.43 646 A 1 
ATOM 4950 C C   . ILE A 1 646 ? 3.348   -55.178 -2.214  1.00 93.11 646 A 1 
ATOM 4951 O O   . ILE A 1 646 ? 3.574   -55.547 -1.065  1.00 90.45 646 A 1 
ATOM 4952 C CB  . ILE A 1 646 ? 0.831   -55.575 -2.367  1.00 92.90 646 A 1 
ATOM 4953 C CG1 . ILE A 1 646 ? -0.294  -56.252 -3.191  1.00 89.73 646 A 1 
ATOM 4954 C CG2 . ILE A 1 646 ? 0.565   -54.066 -2.203  1.00 89.18 646 A 1 
ATOM 4955 C CD1 . ILE A 1 646 ? -1.684  -56.175 -2.548  1.00 85.77 646 A 1 
ATOM 4956 N N   . THR A 1 647 ? 4.044   -54.200 -2.792  1.00 93.15 647 A 1 
ATOM 4957 C CA  . THR A 1 647 ? 5.041   -53.374 -2.102  1.00 92.02 647 A 1 
ATOM 4958 C C   . THR A 1 647 ? 4.484   -51.970 -1.929  1.00 91.85 647 A 1 
ATOM 4959 O O   . THR A 1 647 ? 4.067   -51.361 -2.911  1.00 89.95 647 A 1 
ATOM 4960 C CB  . THR A 1 647 ? 6.359   -53.318 -2.885  1.00 90.66 647 A 1 
ATOM 4961 O OG1 . THR A 1 647 ? 6.801   -54.606 -3.236  1.00 83.66 647 A 1 
ATOM 4962 C CG2 . THR A 1 647 ? 7.478   -52.656 -2.084  1.00 82.40 647 A 1 
ATOM 4963 N N   . ARG A 1 648 ? 4.488   -51.427 -0.702  1.00 90.76 648 A 1 
ATOM 4964 C CA  . ARG A 1 648 ? 4.173   -50.022 -0.420  1.00 90.98 648 A 1 
ATOM 4965 C C   . ARG A 1 648 ? 5.466   -49.215 -0.423  1.00 90.87 648 A 1 
ATOM 4966 O O   . ARG A 1 648 ? 6.378   -49.567 0.316   1.00 87.76 648 A 1 
ATOM 4967 C CB  . ARG A 1 648 ? 3.431   -49.913 0.917   1.00 88.80 648 A 1 
ATOM 4968 C CG  . ARG A 1 648 ? 3.021   -48.467 1.234   1.00 80.29 648 A 1 
ATOM 4969 C CD  . ARG A 1 648 ? 2.213   -48.406 2.534   1.00 77.71 648 A 1 
ATOM 4970 N NE  . ARG A 1 648 ? 1.802   -47.027 2.843   1.00 68.74 648 A 1 
ATOM 4971 C CZ  . ARG A 1 648 ? 1.036   -46.644 3.853   1.00 62.27 648 A 1 
ATOM 4972 N NH1 . ARG A 1 648 ? 0.551   -47.497 4.713   1.00 54.97 648 A 1 
ATOM 4973 N NH2 . ARG A 1 648 ? 0.743   -45.385 4.011   1.00 54.34 648 A 1 
ATOM 4974 N N   . PHE A 1 649 ? 5.522   -48.127 -1.195  1.00 88.35 649 A 1 
ATOM 4975 C CA  . PHE A 1 649 ? 6.631   -47.178 -1.161  1.00 87.77 649 A 1 
ATOM 4976 C C   . PHE A 1 649 ? 6.399   -46.155 -0.051  1.00 87.31 649 A 1 
ATOM 4977 O O   . PHE A 1 649 ? 5.305   -45.595 0.054   1.00 84.02 649 A 1 
ATOM 4978 C CB  . PHE A 1 649 ? 6.775   -46.504 -2.526  1.00 87.07 649 A 1 
ATOM 4979 C CG  . PHE A 1 649 ? 7.071   -47.460 -3.667  1.00 86.98 649 A 1 
ATOM 4980 C CD1 . PHE A 1 649 ? 8.256   -48.211 -3.665  1.00 80.75 649 A 1 
ATOM 4981 C CD2 . PHE A 1 649 ? 6.172   -47.581 -4.742  1.00 81.44 649 A 1 
ATOM 4982 C CE1 . PHE A 1 649 ? 8.553   -49.065 -4.742  1.00 80.21 649 A 1 
ATOM 4983 C CE2 . PHE A 1 649 ? 6.474   -48.432 -5.821  1.00 79.33 649 A 1 
ATOM 4984 C CZ  . PHE A 1 649 ? 7.667   -49.168 -5.827  1.00 84.21 649 A 1 
ATOM 4985 N N   . LYS A 1 650 ? 7.406   -45.923 0.781   1.00 86.86 650 A 1 
ATOM 4986 C CA  . LYS A 1 650 ? 7.385   -44.877 1.807   1.00 85.17 650 A 1 
ATOM 4987 C C   . LYS A 1 650 ? 7.984   -43.573 1.297   1.00 85.43 650 A 1 
ATOM 4988 O O   . LYS A 1 650 ? 7.523   -42.517 1.700   1.00 79.75 650 A 1 
ATOM 4989 C CB  . LYS A 1 650 ? 8.105   -45.347 3.066   1.00 82.11 650 A 1 
ATOM 4990 C CG  . LYS A 1 650 ? 7.404   -46.527 3.744   1.00 74.50 650 A 1 
ATOM 4991 C CD  . LYS A 1 650 ? 8.175   -46.884 5.011   1.00 68.58 650 A 1 
ATOM 4992 C CE  . LYS A 1 650 ? 7.512   -48.041 5.756   1.00 61.54 650 A 1 
ATOM 4993 N NZ  . LYS A 1 650 ? 8.286   -48.363 6.973   1.00 53.41 650 A 1 
ATOM 4994 N N   . GLY A 1 651 ? 8.946   -43.658 0.370   1.00 84.83 651 A 1 
ATOM 4995 C CA  . GLY A 1 651 ? 9.575   -42.498 -0.240  1.00 85.18 651 A 1 
ATOM 4996 C C   . GLY A 1 651 ? 10.107  -42.765 -1.648  1.00 87.28 651 A 1 
ATOM 4997 O O   . GLY A 1 651 ? 10.212  -43.914 -2.092  1.00 84.60 651 A 1 
ATOM 4998 N N   . LEU A 1 652 ? 10.461  -41.675 -2.344  1.00 85.80 652 A 1 
ATOM 4999 C CA  . LEU A 1 652 ? 10.997  -41.705 -3.708  1.00 85.93 652 A 1 
ATOM 5000 C C   . LEU A 1 652 ? 12.316  -42.478 -3.804  1.00 86.06 652 A 1 
ATOM 5001 O O   . LEU A 1 652 ? 12.609  -43.093 -4.829  1.00 81.12 652 A 1 
ATOM 5002 C CB  . LEU A 1 652 ? 11.219  -40.259 -4.193  1.00 83.81 652 A 1 
ATOM 5003 C CG  . LEU A 1 652 ? 9.952   -39.384 -4.246  1.00 82.41 652 A 1 
ATOM 5004 C CD1 . LEU A 1 652 ? 10.299  -37.969 -4.726  1.00 74.96 652 A 1 
ATOM 5005 C CD2 . LEU A 1 652 ? 8.928   -39.968 -5.205  1.00 75.09 652 A 1 
ATOM 5006 N N   . GLY A 1 653 ? 13.105  -42.466 -2.735  1.00 84.84 653 A 1 
ATOM 5007 C CA  . GLY A 1 653 ? 14.381  -43.179 -2.641  1.00 83.88 653 A 1 
ATOM 5008 C C   . GLY A 1 653 ? 14.262  -44.708 -2.622  1.00 85.64 653 A 1 
ATOM 5009 O O   . GLY A 1 653 ? 15.250  -45.387 -2.893  1.00 82.24 653 A 1 
ATOM 5010 N N   . GLU A 1 654 ? 13.081  -45.261 -2.339  1.00 85.43 654 A 1 
ATOM 5011 C CA  . GLU A 1 654 ? 12.831  -46.712 -2.355  1.00 87.35 654 A 1 
ATOM 5012 C C   . GLU A 1 654 ? 12.554  -47.253 -3.768  1.00 88.12 654 A 1 
ATOM 5013 O O   . GLU A 1 654 ? 12.629  -48.461 -4.006  1.00 84.89 654 A 1 
ATOM 5014 C CB  . GLU A 1 654 ? 11.653  -47.061 -1.434  1.00 85.38 654 A 1 
ATOM 5015 C CG  . GLU A 1 654 ? 11.906  -46.723 0.045   1.00 82.48 654 A 1 
ATOM 5016 C CD  . GLU A 1 654 ? 10.776  -47.216 0.965   1.00 81.43 654 A 1 
ATOM 5017 O OE1 . GLU A 1 654 ? 11.007  -47.300 2.194   1.00 72.26 654 A 1 
ATOM 5018 O OE2 . GLU A 1 654 ? 9.670   -47.531 0.461   1.00 73.65 654 A 1 
ATOM 5019 N N   . ILE A 1 655 ? 12.256  -46.365 -4.710  1.00 89.58 655 A 1 
ATOM 5020 C CA  . ILE A 1 655 ? 12.035  -46.728 -6.109  1.00 89.53 655 A 1 
ATOM 5021 C C   . ILE A 1 655 ? 13.395  -46.794 -6.811  1.00 89.80 655 A 1 
ATOM 5022 O O   . ILE A 1 655 ? 14.155  -45.821 -6.837  1.00 88.18 655 A 1 
ATOM 5023 C CB  . ILE A 1 655 ? 11.051  -45.765 -6.800  1.00 88.80 655 A 1 
ATOM 5024 C CG1 . ILE A 1 655 ? 9.738   -45.628 -5.992  1.00 85.46 655 A 1 
ATOM 5025 C CG2 . ILE A 1 655 ? 10.764  -46.278 -8.226  1.00 84.62 655 A 1 
ATOM 5026 C CD1 . ILE A 1 655 ? 8.728   -44.634 -6.580  1.00 79.95 655 A 1 
ATOM 5027 N N   . SER A 1 656 ? 13.703  -47.936 -7.421  1.00 89.18 656 A 1 
ATOM 5028 C CA  . SER A 1 656 ? 14.976  -48.084 -8.132  1.00 88.95 656 A 1 
ATOM 5029 C C   . SER A 1 656 ? 15.085  -47.081 -9.290  1.00 89.48 656 A 1 
ATOM 5030 O O   . SER A 1 656 ? 14.093  -46.830 -9.981  1.00 88.37 656 A 1 
ATOM 5031 C CB  . SER A 1 656 ? 15.188  -49.520 -8.616  1.00 87.30 656 A 1 
ATOM 5032 O OG  . SER A 1 656 ? 14.388  -49.825 -9.741  1.00 80.67 656 A 1 
ATOM 5033 N N   . PRO A 1 657 ? 16.272  -46.527 -9.589  1.00 89.88 657 A 1 
ATOM 5034 C CA  . PRO A 1 657 ? 16.439  -45.552 -10.670 1.00 89.34 657 A 1 
ATOM 5035 C C   . PRO A 1 657 ? 15.948  -46.032 -12.041 1.00 90.22 657 A 1 
ATOM 5036 O O   . PRO A 1 657 ? 15.450  -45.246 -12.844 1.00 88.44 657 A 1 
ATOM 5037 C CB  . PRO A 1 657 ? 17.936  -45.256 -10.694 1.00 87.59 657 A 1 
ATOM 5038 C CG  . PRO A 1 657 ? 18.381  -45.481 -9.251  1.00 84.43 657 A 1 
ATOM 5039 C CD  . PRO A 1 657 ? 17.504  -46.646 -8.814  1.00 87.31 657 A 1 
ATOM 5040 N N   . LYS A 1 658 ? 16.047  -47.333 -12.304 1.00 89.34 658 A 1 
ATOM 5041 C CA  . LYS A 1 658 ? 15.544  -47.953 -13.542 1.00 89.02 658 A 1 
ATOM 5042 C C   . LYS A 1 658 ? 14.019  -47.945 -13.622 1.00 90.02 658 A 1 
ATOM 5043 O O   . LYS A 1 658 ? 13.478  -47.774 -14.704 1.00 87.23 658 A 1 
ATOM 5044 C CB  . LYS A 1 658 ? 16.044  -49.395 -13.669 1.00 87.43 658 A 1 
ATOM 5045 C CG  . LYS A 1 658 ? 17.548  -49.489 -13.949 1.00 77.40 658 A 1 
ATOM 5046 C CD  . LYS A 1 658 ? 17.943  -50.954 -14.162 1.00 72.44 658 A 1 
ATOM 5047 C CE  . LYS A 1 658 ? 19.433  -51.070 -14.484 1.00 63.00 658 A 1 
ATOM 5048 N NZ  . LYS A 1 658 ? 19.835  -52.477 -14.709 1.00 53.85 658 A 1 
ATOM 5049 N N   . GLU A 1 659 ? 13.355  -48.133 -12.488 1.00 89.00 659 A 1 
ATOM 5050 C CA  . GLU A 1 659 ? 11.896  -48.070 -12.397 1.00 89.25 659 A 1 
ATOM 5051 C C   . GLU A 1 659 ? 11.409  -46.618 -12.382 1.00 90.00 659 A 1 
ATOM 5052 O O   . GLU A 1 659 ? 10.335  -46.338 -12.896 1.00 87.58 659 A 1 
ATOM 5053 C CB  . GLU A 1 659 ? 11.421  -48.794 -11.129 1.00 87.62 659 A 1 
ATOM 5054 C CG  . GLU A 1 659 ? 11.602  -50.317 -11.196 1.00 82.84 659 A 1 
ATOM 5055 C CD  . GLU A 1 659 ? 11.398  -50.970 -9.822  1.00 83.26 659 A 1 
ATOM 5056 O OE1 . GLU A 1 659 ? 10.603  -51.928 -9.709  1.00 74.54 659 A 1 
ATOM 5057 O OE2 . GLU A 1 659 ? 12.089  -50.542 -8.864  1.00 76.48 659 A 1 
ATOM 5058 N N   . PHE A 1 660 ? 12.205  -45.678 -11.839 1.00 90.41 660 A 1 
ATOM 5059 C CA  . PHE A 1 660 ? 11.820  -44.276 -11.692 1.00 90.96 660 A 1 
ATOM 5060 C C   . PHE A 1 660 ? 11.696  -43.535 -13.029 1.00 91.73 660 A 1 
ATOM 5061 O O   . PHE A 1 660 ? 10.872  -42.641 -13.166 1.00 89.56 660 A 1 
ATOM 5062 C CB  . PHE A 1 660 ? 12.808  -43.579 -10.749 1.00 89.74 660 A 1 
ATOM 5063 C CG  . PHE A 1 660 ? 12.173  -42.402 -10.045 1.00 89.48 660 A 1 
ATOM 5064 C CD1 . PHE A 1 660 ? 12.110  -41.144 -10.667 1.00 82.76 660 A 1 
ATOM 5065 C CD2 . PHE A 1 660 ? 11.573  -42.590 -8.789  1.00 83.47 660 A 1 
ATOM 5066 C CE1 . PHE A 1 660 ? 11.427  -40.084 -10.048 1.00 81.38 660 A 1 
ATOM 5067 C CE2 . PHE A 1 660 ? 10.892  -41.531 -8.168  1.00 80.88 660 A 1 
ATOM 5068 C CZ  . PHE A 1 660 ? 10.807  -40.281 -8.801  1.00 84.46 660 A 1 
ATOM 5069 N N   . GLY A 1 661 ? 12.480  -43.924 -14.045 1.00 90.76 661 A 1 
ATOM 5070 C CA  . GLY A 1 661 ? 12.500  -43.261 -15.353 1.00 90.57 661 A 1 
ATOM 5071 C C   . GLY A 1 661 ? 11.131  -43.139 -16.028 1.00 91.46 661 A 1 
ATOM 5072 O O   . GLY A 1 661 ? 10.850  -42.122 -16.659 1.00 89.81 661 A 1 
ATOM 5073 N N   . GLN A 1 662 ? 10.246  -44.112 -15.823 1.00 91.40 662 A 1 
ATOM 5074 C CA  . GLN A 1 662 ? 8.895   -44.069 -16.394 1.00 91.50 662 A 1 
ATOM 5075 C C   . GLN A 1 662 ? 8.010   -42.974 -15.782 1.00 92.17 662 A 1 
ATOM 5076 O O   . GLN A 1 662 ? 7.138   -42.447 -16.453 1.00 89.58 662 A 1 
ATOM 5077 C CB  . GLN A 1 662 ? 8.262   -45.469 -16.281 1.00 89.23 662 A 1 
ATOM 5078 C CG  . GLN A 1 662 ? 7.686   -45.779 -14.888 1.00 83.21 662 A 1 
ATOM 5079 C CD  . GLN A 1 662 ? 7.442   -47.267 -14.693 1.00 85.08 662 A 1 
ATOM 5080 O OE1 . GLN A 1 662 ? 6.452   -47.830 -15.112 1.00 76.10 662 A 1 
ATOM 5081 N NE2 . GLN A 1 662 ? 8.357   -47.963 -14.054 1.00 75.00 662 A 1 
ATOM 5082 N N   . PHE A 1 663 ? 8.263   -42.577 -14.523 1.00 91.70 663 A 1 
ATOM 5083 C CA  . PHE A 1 663 ? 7.453   -41.569 -13.825 1.00 91.67 663 A 1 
ATOM 5084 C C   . PHE A 1 663 ? 7.847   -40.133 -14.161 1.00 92.46 663 A 1 
ATOM 5085 O O   . PHE A 1 663 ? 7.120   -39.205 -13.815 1.00 90.62 663 A 1 
ATOM 5086 C CB  . PHE A 1 663 ? 7.528   -41.795 -12.310 1.00 90.75 663 A 1 
ATOM 5087 C CG  . PHE A 1 663 ? 7.223   -43.211 -11.873 1.00 89.81 663 A 1 
ATOM 5088 C CD1 . PHE A 1 663 ? 6.040   -43.846 -12.289 1.00 84.01 663 A 1 
ATOM 5089 C CD2 . PHE A 1 663 ? 8.153   -43.912 -11.087 1.00 84.82 663 A 1 
ATOM 5090 C CE1 . PHE A 1 663 ? 5.807   -45.187 -11.956 1.00 82.88 663 A 1 
ATOM 5091 C CE2 . PHE A 1 663 ? 7.919   -45.252 -10.750 1.00 82.29 663 A 1 
ATOM 5092 C CZ  . PHE A 1 663 ? 6.755   -45.895 -11.195 1.00 84.88 663 A 1 
ATOM 5093 N N   . ILE A 1 664 ? 8.997   -39.949 -14.803 1.00 92.67 664 A 1 
ATOM 5094 C CA  . ILE A 1 664 ? 9.518   -38.645 -15.239 1.00 93.09 664 A 1 
ATOM 5095 C C   . ILE A 1 664 ? 9.667   -38.549 -16.765 1.00 92.92 664 A 1 
ATOM 5096 O O   . ILE A 1 664 ? 10.254  -37.588 -17.270 1.00 90.42 664 A 1 
ATOM 5097 C CB  . ILE A 1 664 ? 10.830  -38.301 -14.502 1.00 92.71 664 A 1 
ATOM 5098 C CG1 . ILE A 1 664 ? 11.947  -39.320 -14.816 1.00 90.07 664 A 1 
ATOM 5099 C CG2 . ILE A 1 664 ? 10.584  -38.185 -12.989 1.00 88.18 664 A 1 
ATOM 5100 C CD1 . ILE A 1 664 ? 13.336  -38.852 -14.383 1.00 87.06 664 A 1 
ATOM 5101 N N   . GLY A 1 665 ? 9.174   -39.547 -17.491 1.00 91.75 665 A 1 
ATOM 5102 C CA  . GLY A 1 665 ? 9.135   -39.606 -18.947 1.00 91.17 665 A 1 
ATOM 5103 C C   . GLY A 1 665 ? 7.871   -38.969 -19.548 1.00 91.79 665 A 1 
ATOM 5104 O O   . GLY A 1 665 ? 7.295   -38.050 -18.970 1.00 89.07 665 A 1 
ATOM 5105 N N   . GLU A 1 666 ? 7.444   -39.463 -20.702 1.00 90.88 666 A 1 
ATOM 5106 C CA  . GLU A 1 666 ? 6.280   -38.934 -21.436 1.00 90.09 666 A 1 
ATOM 5107 C C   . GLU A 1 666 ? 4.957   -39.087 -20.665 1.00 89.83 666 A 1 
ATOM 5108 O O   . GLU A 1 666 ? 4.109   -38.198 -20.716 1.00 84.57 666 A 1 
ATOM 5109 C CB  . GLU A 1 666 ? 6.176   -39.611 -22.819 1.00 87.97 666 A 1 
ATOM 5110 C CG  . GLU A 1 666 ? 7.375   -39.271 -23.731 1.00 79.50 666 A 1 
ATOM 5111 C CD  . GLU A 1 666 ? 7.256   -39.821 -25.165 1.00 72.16 666 A 1 
ATOM 5112 O OE1 . GLU A 1 666 ? 8.087   -39.395 -26.002 1.00 63.92 666 A 1 
ATOM 5113 O OE2 . GLU A 1 666 ? 6.371   -40.660 -25.429 1.00 63.57 666 A 1 
ATOM 5114 N N   . ASP A 1 667 ? 4.822   -40.148 -19.873 1.00 89.35 667 A 1 
ATOM 5115 C CA  . ASP A 1 667 ? 3.627   -40.448 -19.066 1.00 88.69 667 A 1 
ATOM 5116 C C   . ASP A 1 667 ? 3.661   -39.832 -17.651 1.00 89.99 667 A 1 
ATOM 5117 O O   . ASP A 1 667 ? 2.945   -40.265 -16.738 1.00 86.56 667 A 1 
ATOM 5118 C CB  . ASP A 1 667 ? 3.411   -41.971 -19.015 1.00 85.38 667 A 1 
ATOM 5119 C CG  . ASP A 1 667 ? 3.104   -42.585 -20.385 1.00 78.84 667 A 1 
ATOM 5120 O OD1 . ASP A 1 667 ? 2.277   -41.992 -21.116 1.00 72.13 667 A 1 
ATOM 5121 O OD2 . ASP A 1 667 ? 3.657   -43.670 -20.654 1.00 71.68 667 A 1 
ATOM 5122 N N   . MET A 1 668 ? 4.502   -38.817 -17.434 1.00 91.10 668 A 1 
ATOM 5123 C CA  . MET A 1 668 ? 4.658   -38.156 -16.138 1.00 92.63 668 A 1 
ATOM 5124 C C   . MET A 1 668 ? 3.348   -37.526 -15.658 1.00 92.82 668 A 1 
ATOM 5125 O O   . MET A 1 668 ? 2.786   -36.629 -16.293 1.00 90.34 668 A 1 
ATOM 5126 C CB  . MET A 1 668 ? 5.783   -37.121 -16.241 1.00 91.42 668 A 1 
ATOM 5127 C CG  . MET A 1 668 ? 5.994   -36.349 -14.939 1.00 88.41 668 A 1 
ATOM 5128 S SD  . MET A 1 668 ? 7.446   -35.258 -14.915 1.00 89.99 668 A 1 
ATOM 5129 C CE  . MET A 1 668 ? 7.142   -34.257 -16.396 1.00 82.82 668 A 1 
ATOM 5130 N N   . ARG A 1 669 ? 2.899   -37.923 -14.462 1.00 91.73 669 A 1 
ATOM 5131 C CA  . ARG A 1 669 ? 1.696   -37.371 -13.830 1.00 91.46 669 A 1 
ATOM 5132 C C   . ARG A 1 669 ? 2.041   -36.119 -13.026 1.00 91.73 669 A 1 
ATOM 5133 O O   . ARG A 1 669 ? 2.730   -36.185 -12.009 1.00 89.94 669 A 1 
ATOM 5134 C CB  . ARG A 1 669 ? 0.998   -38.427 -12.970 1.00 90.40 669 A 1 
ATOM 5135 C CG  . ARG A 1 669 ? 0.490   -39.625 -13.789 1.00 87.16 669 A 1 
ATOM 5136 C CD  . ARG A 1 669 ? -0.388  -40.512 -12.901 1.00 85.06 669 A 1 
ATOM 5137 N NE  . ARG A 1 669 ? -0.844  -41.732 -13.590 1.00 80.55 669 A 1 
ATOM 5138 C CZ  . ARG A 1 669 ? -1.766  -42.569 -13.136 1.00 77.16 669 A 1 
ATOM 5139 N NH1 . ARG A 1 669 ? -2.404  -42.359 -12.016 1.00 70.90 669 A 1 
ATOM 5140 N NH2 . ARG A 1 669 ? -2.055  -43.651 -13.799 1.00 70.56 669 A 1 
ATOM 5141 N N   . LEU A 1 670 ? 1.542   -34.973 -13.474 1.00 91.03 670 A 1 
ATOM 5142 C CA  . LEU A 1 670 ? 1.755   -33.676 -12.836 1.00 91.95 670 A 1 
ATOM 5143 C C   . LEU A 1 670 ? 0.432   -33.077 -12.367 1.00 91.60 670 A 1 
ATOM 5144 O O   . LEU A 1 670 ? -0.481  -32.866 -13.165 1.00 88.97 670 A 1 
ATOM 5145 C CB  . LEU A 1 670 ? 2.465   -32.719 -13.805 1.00 92.00 670 A 1 
ATOM 5146 C CG  . LEU A 1 670 ? 3.900   -33.115 -14.188 1.00 91.43 670 A 1 
ATOM 5147 C CD1 . LEU A 1 670 ? 4.473   -32.037 -15.115 1.00 83.61 670 A 1 
ATOM 5148 C CD2 . LEU A 1 670 ? 4.813   -33.242 -12.965 1.00 84.37 670 A 1 
ATOM 5149 N N   . VAL A 1 671 ? 0.368   -32.724 -11.088 1.00 90.02 671 A 1 
ATOM 5150 C CA  . VAL A 1 671 ? -0.738  -31.940 -10.531 1.00 88.40 671 A 1 
ATOM 5151 C C   . VAL A 1 671 ? -0.365  -30.458 -10.602 1.00 89.51 671 A 1 
ATOM 5152 O O   . VAL A 1 671 ? 0.602   -30.048 -9.949  1.00 88.69 671 A 1 
ATOM 5153 C CB  . VAL A 1 671 ? -1.064  -32.359 -9.090  1.00 86.15 671 A 1 
ATOM 5154 C CG1 . VAL A 1 671 ? -2.267  -31.575 -8.552  1.00 80.90 671 A 1 
ATOM 5155 C CG2 . VAL A 1 671 ? -1.410  -33.844 -9.022  1.00 79.13 671 A 1 
ATOM 5156 N N   . PRO A 1 672 ? -1.092  -29.627 -11.363 1.00 89.64 672 A 1 
ATOM 5157 C CA  . PRO A 1 672 ? -0.820  -28.198 -11.408 1.00 89.06 672 A 1 
ATOM 5158 C C   . PRO A 1 672 ? -1.173  -27.545 -10.070 1.00 88.28 672 A 1 
ATOM 5159 O O   . PRO A 1 672 ? -2.260  -27.744 -9.518  1.00 85.66 672 A 1 
ATOM 5160 C CB  . PRO A 1 672 ? -1.661  -27.659 -12.565 1.00 87.84 672 A 1 
ATOM 5161 C CG  . PRO A 1 672 ? -2.838  -28.629 -12.632 1.00 84.46 672 A 1 
ATOM 5162 C CD  . PRO A 1 672 ? -2.228  -29.962 -12.208 1.00 87.24 672 A 1 
ATOM 5163 N N   . VAL A 1 673 ? -0.271  -26.718 -9.563  1.00 88.72 673 A 1 
ATOM 5164 C CA  . VAL A 1 673 ? -0.557  -25.855 -8.419  1.00 87.25 673 A 1 
ATOM 5165 C C   . VAL A 1 673 ? -1.362  -24.671 -8.936  1.00 85.70 673 A 1 
ATOM 5166 O O   . VAL A 1 673 ? -0.849  -23.842 -9.680  1.00 82.91 673 A 1 
ATOM 5167 C CB  . VAL A 1 673 ? 0.726   -25.413 -7.703  1.00 87.16 673 A 1 
ATOM 5168 C CG1 . VAL A 1 673 ? 0.393   -24.532 -6.493  1.00 81.14 673 A 1 
ATOM 5169 C CG2 . VAL A 1 673 ? 1.520   -26.626 -7.196  1.00 79.46 673 A 1 
ATOM 5170 N N   . THR A 1 674 ? -2.624  -24.575 -8.550  1.00 82.28 674 A 1 
ATOM 5171 C CA  . THR A 1 674 ? -3.464  -23.415 -8.876  1.00 78.72 674 A 1 
ATOM 5172 C C   . THR A 1 674 ? -3.857  -22.670 -7.607  1.00 74.88 674 A 1 
ATOM 5173 O O   . THR A 1 674 ? -4.025  -23.273 -6.547  1.00 69.27 674 A 1 
ATOM 5174 C CB  . THR A 1 674 ? -4.710  -23.768 -9.705  1.00 75.64 674 A 1 
ATOM 5175 O OG1 . THR A 1 674 ? -5.717  -24.357 -8.916  1.00 68.21 674 A 1 
ATOM 5176 C CG2 . THR A 1 674 ? -4.428  -24.696 -10.889 1.00 66.96 674 A 1 
ATOM 5177 N N   . VAL A 1 675 ? -4.088  -21.356 -7.724  1.00 72.92 675 A 1 
ATOM 5178 C CA  . VAL A 1 675 ? -4.568  -20.516 -6.609  1.00 69.81 675 A 1 
ATOM 5179 C C   . VAL A 1 675 ? -5.902  -21.037 -6.040  1.00 67.84 675 A 1 
ATOM 5180 O O   . VAL A 1 675 ? -6.164  -20.918 -4.845  1.00 62.22 675 A 1 
ATOM 5181 C CB  . VAL A 1 675 ? -4.690  -19.047 -7.072  1.00 66.86 675 A 1 
ATOM 5182 C CG1 . VAL A 1 675 ? -5.131  -18.114 -5.942  1.00 60.31 675 A 1 
ATOM 5183 C CG2 . VAL A 1 675 ? -3.351  -18.517 -7.616  1.00 60.70 675 A 1 
ATOM 5184 N N   . ASN A 1 676 ? -6.736  -21.683 -6.864  1.00 66.26 676 A 1 
ATOM 5185 C CA  . ASN A 1 676 ? -8.000  -22.283 -6.424  1.00 63.99 676 A 1 
ATOM 5186 C C   . ASN A 1 676 ? -7.817  -23.640 -5.724  1.00 62.25 676 A 1 
ATOM 5187 O O   . ASN A 1 676 ? -8.524  -23.901 -4.753  1.00 58.56 676 A 1 
ATOM 5188 C CB  . ASN A 1 676 ? -8.959  -22.388 -7.616  1.00 60.70 676 A 1 
ATOM 5189 C CG  . ASN A 1 676 ? -9.551  -21.049 -8.028  1.00 55.45 676 A 1 
ATOM 5190 O OD1 . ASN A 1 676 ? -9.603  -20.086 -7.274  1.00 51.11 676 A 1 
ATOM 5191 N ND2 . ASN A 1 676 ? -10.053 -20.955 -9.238  1.00 49.62 676 A 1 
ATOM 5192 N N   . THR A 1 677 ? -6.861  -24.467 -6.133  1.00 59.20 677 A 1 
ATOM 5193 C CA  . THR A 1 677 ? -6.532  -25.732 -5.432  1.00 57.22 677 A 1 
ATOM 5194 C C   . THR A 1 677 ? -6.101  -25.472 -3.987  1.00 55.43 677 A 1 
ATOM 5195 O O   . THR A 1 677 ? -6.428  -26.236 -3.082  1.00 52.85 677 A 1 
ATOM 5196 C CB  . THR A 1 677 ? -5.414  -26.513 -6.148  1.00 55.21 677 A 1 
ATOM 5197 O OG1 . THR A 1 677 ? -5.535  -26.432 -7.551  1.00 51.57 677 A 1 
ATOM 5198 C CG2 . THR A 1 677 ? -5.453  -28.002 -5.811  1.00 51.83 677 A 1 
ATOM 5199 N N   . LEU A 1 678 ? -5.466  -24.313 -3.756  1.00 57.07 678 A 1 
ATOM 5200 C CA  . LEU A 1 678 ? -5.056  -23.851 -2.432  1.00 55.48 678 A 1 
ATOM 5201 C C   . LEU A 1 678 ? -6.249  -23.461 -1.541  1.00 55.58 678 A 1 
ATOM 5202 O O   . LEU A 1 678 ? -6.209  -23.670 -0.330  1.00 53.26 678 A 1 
ATOM 5203 C CB  . LEU A 1 678 ? -4.083  -22.683 -2.627  1.00 52.11 678 A 1 
ATOM 5204 C CG  . LEU A 1 678 ? -2.795  -23.086 -3.376  1.00 48.62 678 A 1 
ATOM 5205 C CD1 . LEU A 1 678 ? -2.081  -21.845 -3.882  1.00 46.23 678 A 1 
ATOM 5206 C CD2 . LEU A 1 678 ? -1.840  -23.890 -2.493  1.00 45.20 678 A 1 
ATOM 5207 N N   . LYS A 1 679 ? -7.362  -22.974 -2.122  1.00 51.74 679 A 1 
ATOM 5208 C CA  . LYS A 1 679 ? -8.596  -22.689 -1.364  1.00 51.63 679 A 1 
ATOM 5209 C C   . LYS A 1 679 ? -9.346  -23.954 -0.920  1.00 52.16 679 A 1 
ATOM 5210 O O   . LYS A 1 679 ? -10.163 -23.875 -0.011  1.00 49.89 679 A 1 
ATOM 5211 C CB  . LYS A 1 679 ? -9.523  -21.774 -2.177  1.00 47.72 679 A 1 
ATOM 5212 C CG  . LYS A 1 679 ? -8.950  -20.362 -2.355  1.00 44.08 679 A 1 
ATOM 5213 C CD  . LYS A 1 679 ? -9.889  -19.508 -3.214  1.00 41.87 679 A 1 
ATOM 5214 C CE  . LYS A 1 679 ? -9.297  -18.106 -3.391  1.00 38.14 679 A 1 
ATOM 5215 N NZ  . LYS A 1 679 ? -10.118 -17.276 -4.311  1.00 33.39 679 A 1 
ATOM 5216 N N   . VAL A 1 680 ? -9.077  -25.104 -1.545  1.00 47.78 680 A 1 
ATOM 5217 C CA  . VAL A 1 680 ? -9.756  -26.390 -1.261  1.00 48.30 680 A 1 
ATOM 5218 C C   . VAL A 1 680 ? -9.126  -27.148 -0.077  1.00 48.60 680 A 1 
ATOM 5219 O O   . VAL A 1 680 ? -9.758  -28.040 0.483   1.00 46.43 680 A 1 
ATOM 5220 C CB  . VAL A 1 680 ? -9.843  -27.242 -2.551  1.00 45.45 680 A 1 
ATOM 5221 C CG1 . VAL A 1 680 ? -10.594 -28.570 -2.366  1.00 41.63 680 A 1 
ATOM 5222 C CG2 . VAL A 1 680 ? -10.593 -26.484 -3.660  1.00 43.40 680 A 1 
ATOM 5223 N N   . VAL A 1 681 ? -7.932  -26.758 0.389   1.00 48.78 681 A 1 
ATOM 5224 C CA  . VAL A 1 681 ? -7.308  -27.309 1.612   1.00 49.00 681 A 1 
ATOM 5225 C C   . VAL A 1 681 ? -7.184  -26.217 2.694   1.00 52.00 681 A 1 
ATOM 5226 O O   . VAL A 1 681 ? -6.077  -25.837 3.093   1.00 48.66 681 A 1 
ATOM 5227 C CB  . VAL A 1 681 ? -5.974  -28.030 1.310   1.00 43.12 681 A 1 
ATOM 5228 C CG1 . VAL A 1 681 ? -5.576  -28.910 2.502   1.00 38.14 681 A 1 
ATOM 5229 C CG2 . VAL A 1 681 ? -6.075  -28.956 0.092   1.00 38.51 681 A 1 
ATOM 5230 N N   . PRO A 1 682 ? -8.308  -25.658 3.194   1.00 47.11 682 A 1 
ATOM 5231 C CA  . PRO A 1 682 ? -8.295  -24.427 3.984   1.00 47.39 682 A 1 
ATOM 5232 C C   . PRO A 1 682 ? -7.566  -24.597 5.312   1.00 49.51 682 A 1 
ATOM 5233 O O   . PRO A 1 682 ? -6.868  -23.689 5.749   1.00 48.72 682 A 1 
ATOM 5234 C CB  . PRO A 1 682 ? -9.766  -24.047 4.217   1.00 44.18 682 A 1 
ATOM 5235 C CG  . PRO A 1 682 ? -10.545 -24.881 3.201   1.00 43.20 682 A 1 
ATOM 5236 C CD  . PRO A 1 682 ? -9.677  -26.119 3.045   1.00 45.40 682 A 1 
ATOM 5237 N N   . GLN A 1 683 ? -7.697  -25.756 5.954   1.00 46.86 683 A 1 
ATOM 5238 C CA  . GLN A 1 683 ? -7.139  -26.007 7.287   1.00 48.71 683 A 1 
ATOM 5239 C C   . GLN A 1 683 ? -5.604  -26.025 7.283   1.00 50.51 683 A 1 
ATOM 5240 O O   . GLN A 1 683 ? -4.984  -25.377 8.126   1.00 50.16 683 A 1 
ATOM 5241 C CB  . GLN A 1 683 ? -7.707  -27.321 7.840   1.00 47.12 683 A 1 
ATOM 5242 C CG  . GLN A 1 683 ? -9.209  -27.204 8.168   1.00 43.89 683 A 1 
ATOM 5243 C CD  . GLN A 1 683 ? -9.800  -28.510 8.693   1.00 39.37 683 A 1 
ATOM 5244 O OE1 . GLN A 1 683 ? -9.202  -29.569 8.641   1.00 37.87 683 A 1 
ATOM 5245 N NE2 . GLN A 1 683 ? -11.014 -28.492 9.197   1.00 35.45 683 A 1 
ATOM 5246 N N   . VAL A 1 684 ? -4.989  -26.683 6.307   1.00 52.21 684 A 1 
ATOM 5247 C CA  . VAL A 1 684 ? -3.524  -26.784 6.206   1.00 52.92 684 A 1 
ATOM 5248 C C   . VAL A 1 684 ? -2.913  -25.441 5.802   1.00 54.14 684 A 1 
ATOM 5249 O O   . VAL A 1 684 ? -1.930  -24.999 6.391   1.00 53.31 684 A 1 
ATOM 5250 C CB  . VAL A 1 684 ? -3.127  -27.903 5.229   1.00 51.22 684 A 1 
ATOM 5251 C CG1 . VAL A 1 684 ? -1.605  -28.031 5.132   1.00 47.16 684 A 1 
ATOM 5252 C CG2 . VAL A 1 684 ? -3.688  -29.254 5.684   1.00 47.96 684 A 1 
ATOM 5253 N N   . LEU A 1 685 ? -3.530  -24.725 4.872   1.00 52.41 685 A 1 
ATOM 5254 C CA  . LEU A 1 685 ? -3.040  -23.406 4.474   1.00 52.66 685 A 1 
ATOM 5255 C C   . LEU A 1 685 ? -3.317  -22.329 5.516   1.00 53.88 685 A 1 
ATOM 5256 O O   . LEU A 1 685 ? -2.460  -21.485 5.738   1.00 52.08 685 A 1 
ATOM 5257 C CB  . LEU A 1 685 ? -3.605  -23.038 3.112   1.00 49.14 685 A 1 
ATOM 5258 C CG  . LEU A 1 685 ? -2.890  -23.828 2.009   1.00 45.44 685 A 1 
ATOM 5259 C CD1 . LEU A 1 685 ? -3.744  -23.789 0.771   1.00 42.29 685 A 1 
ATOM 5260 C CD2 . LEU A 1 685 ? -1.512  -23.246 1.679   1.00 42.10 685 A 1 
ATOM 5261 N N   . THR A 1 686 ? -4.434  -22.393 6.240   1.00 48.73 686 A 1 
ATOM 5262 C CA  . THR A 1 686 ? -4.659  -21.541 7.421   1.00 50.20 686 A 1 
ATOM 5263 C C   . THR A 1 686 ? -3.626  -21.839 8.507   1.00 51.13 686 A 1 
ATOM 5264 O O   . THR A 1 686 ? -3.197  -20.920 9.200   1.00 50.62 686 A 1 
ATOM 5265 C CB  . THR A 1 686 ? -6.073  -21.709 7.982   1.00 49.95 686 A 1 
ATOM 5266 O OG1 . THR A 1 686 ? -7.020  -21.425 6.979   1.00 45.98 686 A 1 
ATOM 5267 C CG2 . THR A 1 686 ? -6.387  -20.743 9.129   1.00 45.58 686 A 1 
ATOM 5268 N N   . PHE A 1 687 ? -3.156  -23.074 8.620   1.00 52.25 687 A 1 
ATOM 5269 C CA  . PHE A 1 687 ? -2.056  -23.414 9.512   1.00 52.04 687 A 1 
ATOM 5270 C C   . PHE A 1 687 ? -0.727  -22.808 9.030   1.00 51.70 687 A 1 
ATOM 5271 O O   . PHE A 1 687 ? -0.082  -22.114 9.807   1.00 50.47 687 A 1 
ATOM 5272 C CB  . PHE A 1 687 ? -1.976  -24.932 9.694   1.00 50.22 687 A 1 
ATOM 5273 C CG  . PHE A 1 687 ? -0.845  -25.360 10.598  1.00 47.36 687 A 1 
ATOM 5274 C CD1 . PHE A 1 687 ? 0.383   -25.768 10.048  1.00 45.39 687 A 1 
ATOM 5275 C CD2 . PHE A 1 687 ? -1.017  -25.344 11.994  1.00 46.47 687 A 1 
ATOM 5276 C CE1 . PHE A 1 687 ? 1.433   -26.166 10.887  1.00 42.73 687 A 1 
ATOM 5277 C CE2 . PHE A 1 687 ? 0.034   -25.743 12.832  1.00 44.23 687 A 1 
ATOM 5278 C CZ  . PHE A 1 687 ? 1.259   -26.157 12.278  1.00 45.12 687 A 1 
ATOM 5279 N N   . TYR A 1 688 ? -0.331  -22.967 7.769   1.00 54.84 688 A 1 
ATOM 5280 C CA  . TYR A 1 688 ? 0.947   -22.412 7.282   1.00 54.23 688 A 1 
ATOM 5281 C C   . TYR A 1 688 ? 0.914   -20.905 6.987   1.00 51.59 688 A 1 
ATOM 5282 O O   . TYR A 1 688 ? 1.922   -20.228 7.174   1.00 49.73 688 A 1 
ATOM 5283 C CB  . TYR A 1 688 ? 1.438   -23.207 6.065   1.00 52.76 688 A 1 
ATOM 5284 C CG  . TYR A 1 688 ? 1.963   -24.580 6.441   1.00 51.15 688 A 1 
ATOM 5285 C CD1 . TYR A 1 688 ? 3.216   -24.711 7.071   1.00 48.97 688 A 1 
ATOM 5286 C CD2 . TYR A 1 688 ? 1.178   -25.721 6.208   1.00 47.69 688 A 1 
ATOM 5287 C CE1 . TYR A 1 688 ? 3.660   -25.978 7.492   1.00 45.33 688 A 1 
ATOM 5288 C CE2 . TYR A 1 688 ? 1.617   -26.988 6.629   1.00 45.92 688 A 1 
ATOM 5289 C CZ  . TYR A 1 688 ? 2.851   -27.119 7.282   1.00 47.26 688 A 1 
ATOM 5290 O OH  . TYR A 1 688 ? 3.238   -28.345 7.714   1.00 46.68 688 A 1 
ATOM 5291 N N   . MET A 1 689 ? -0.237  -20.369 6.574   1.00 47.90 689 A 1 
ATOM 5292 C CA  . MET A 1 689 ? -0.434  -18.986 6.110   1.00 48.43 689 A 1 
ATOM 5293 C C   . MET A 1 689 ? -1.342  -18.142 7.022   1.00 47.33 689 A 1 
ATOM 5294 O O   . MET A 1 689 ? -1.603  -16.976 6.733   1.00 46.02 689 A 1 
ATOM 5295 C CB  . MET A 1 689 ? -0.964  -18.989 4.662   1.00 47.68 689 A 1 
ATOM 5296 C CG  . MET A 1 689 ? -0.115  -19.822 3.688   1.00 43.63 689 A 1 
ATOM 5297 S SD  . MET A 1 689 ? -0.696  -19.803 1.970   1.00 39.95 689 A 1 
ATOM 5298 C CE  . MET A 1 689 ? -0.269  -18.117 1.462   1.00 37.51 689 A 1 
ATOM 5299 N N   . GLY A 1 690 ? -1.857  -18.705 8.118   1.00 46.79 690 A 1 
ATOM 5300 C CA  . GLY A 1 690 ? -2.722  -17.996 9.057   1.00 47.62 690 A 1 
ATOM 5301 C C   . GLY A 1 690 ? -1.961  -17.180 10.111  1.00 47.99 690 A 1 
ATOM 5302 O O   . GLY A 1 690 ? -0.744  -17.313 10.286  1.00 46.07 690 A 1 
ATOM 5303 N N   . LYS A 1 691 ? -2.702  -16.344 10.855  1.00 45.74 691 A 1 
ATOM 5304 C CA  . LYS A 1 691 ? -2.167  -15.591 12.000  1.00 47.94 691 A 1 
ATOM 5305 C C   . LYS A 1 691 ? -1.611  -16.550 13.057  1.00 48.49 691 A 1 
ATOM 5306 O O   . LYS A 1 691 ? -2.132  -17.642 13.255  1.00 46.86 691 A 1 
ATOM 5307 C CB  . LYS A 1 691 ? -3.236  -14.656 12.597  1.00 46.39 691 A 1 
ATOM 5308 C CG  . LYS A 1 691 ? -3.605  -13.498 11.650  1.00 43.27 691 A 1 
ATOM 5309 C CD  . LYS A 1 691 ? -4.613  -12.541 12.305  1.00 41.68 691 A 1 
ATOM 5310 C CE  . LYS A 1 691 ? -4.963  -11.388 11.351  1.00 35.98 691 A 1 
ATOM 5311 N NZ  . LYS A 1 691 ? -5.956  -10.454 11.947  1.00 31.61 691 A 1 
ATOM 5312 N N   . ASN A 1 692 ? -0.554  -16.132 13.741  1.00 44.01 692 A 1 
ATOM 5313 C CA  . ASN A 1 692 ? 0.096   -16.940 14.774  1.00 45.64 692 A 1 
ATOM 5314 C C   . ASN A 1 692 ? -0.750  -16.934 16.065  1.00 47.15 692 A 1 
ATOM 5315 O O   . ASN A 1 692 ? -0.499  -16.148 16.976  1.00 46.25 692 A 1 
ATOM 5316 C CB  . ASN A 1 692 ? 1.542   -16.429 14.952  1.00 42.88 692 A 1 
ATOM 5317 C CG  . ASN A 1 692 ? 2.476   -17.461 15.564  1.00 38.96 692 A 1 
ATOM 5318 O OD1 . ASN A 1 692 ? 2.159   -18.621 15.737  1.00 36.17 692 A 1 
ATOM 5319 N ND2 . ASN A 1 692 ? 3.696   -17.074 15.853  1.00 35.88 692 A 1 
ATOM 5320 N N   . THR A 1 693 ? -1.806  -17.752 16.100  1.00 49.26 693 A 1 
ATOM 5321 C CA  . THR A 1 693 ? -2.743  -17.863 17.229  1.00 54.14 693 A 1 
ATOM 5322 C C   . THR A 1 693 ? -2.195  -18.795 18.324  1.00 57.00 693 A 1 
ATOM 5323 O O   . THR A 1 693 ? -1.333  -19.634 18.039  1.00 55.58 693 A 1 
ATOM 5324 C CB  . THR A 1 693 ? -4.132  -18.333 16.764  1.00 51.37 693 A 1 
ATOM 5325 O OG1 . THR A 1 693 ? -4.048  -19.601 16.156  1.00 46.89 693 A 1 
ATOM 5326 C CG2 . THR A 1 693 ? -4.761  -17.375 15.751  1.00 47.38 693 A 1 
ATOM 5327 N N   . PRO A 1 694 ? -2.675  -18.688 19.573  1.00 55.06 694 A 1 
ATOM 5328 C CA  . PRO A 1 694 ? -2.316  -19.627 20.641  1.00 58.54 694 A 1 
ATOM 5329 C C   . PRO A 1 694 ? -2.587  -21.093 20.276  1.00 61.83 694 A 1 
ATOM 5330 O O   . PRO A 1 694 ? -1.720  -21.937 20.488  1.00 60.93 694 A 1 
ATOM 5331 C CB  . PRO A 1 694 ? -3.132  -19.186 21.862  1.00 56.91 694 A 1 
ATOM 5332 C CG  . PRO A 1 694 ? -3.367  -17.696 21.611  1.00 56.24 694 A 1 
ATOM 5333 C CD  . PRO A 1 694 ? -3.528  -17.635 20.095  1.00 60.60 694 A 1 
ATOM 5334 N N   . GLU A 1 695 ? -3.718  -21.376 19.620  1.00 53.98 695 A 1 
ATOM 5335 C CA  . GLU A 1 695 ? -4.096  -22.715 19.138  1.00 57.23 695 A 1 
ATOM 5336 C C   . GLU A 1 695 ? -3.083  -23.284 18.136  1.00 58.26 695 A 1 
ATOM 5337 O O   . GLU A 1 695 ? -2.722  -24.459 18.187  1.00 57.39 695 A 1 
ATOM 5338 C CB  . GLU A 1 695 ? -5.462  -22.616 18.448  1.00 58.38 695 A 1 
ATOM 5339 C CG  . GLU A 1 695 ? -6.598  -22.218 19.405  1.00 52.80 695 A 1 
ATOM 5340 C CD  . GLU A 1 695 ? -7.854  -21.713 18.679  1.00 47.68 695 A 1 
ATOM 5341 O OE1 . GLU A 1 695 ? -8.872  -21.517 19.374  1.00 45.76 695 A 1 
ATOM 5342 O OE2 . GLU A 1 695 ? -7.755  -21.425 17.462  1.00 45.01 695 A 1 
ATOM 5343 N N   . ARG A 1 696 ? -2.557  -22.434 17.250  1.00 48.34 696 A 1 
ATOM 5344 C CA  . ARG A 1 696 ? -1.494  -22.816 16.309  1.00 50.18 696 A 1 
ATOM 5345 C C   . ARG A 1 696 ? -0.188  -23.152 17.033  1.00 50.58 696 A 1 
ATOM 5346 O O   . ARG A 1 696 ? 0.477   -24.112 16.653  1.00 52.20 696 A 1 
ATOM 5347 C CB  . ARG A 1 696 ? -1.312  -21.690 15.284  1.00 50.55 696 A 1 
ATOM 5348 C CG  . ARG A 1 696 ? -0.253  -22.008 14.227  1.00 46.95 696 A 1 
ATOM 5349 C CD  . ARG A 1 696 ? -0.157  -20.837 13.250  1.00 46.67 696 A 1 
ATOM 5350 N NE  . ARG A 1 696 ? 0.906   -21.049 12.254  1.00 44.36 696 A 1 
ATOM 5351 C CZ  . ARG A 1 696 ? 1.462   -20.121 11.498  1.00 40.95 696 A 1 
ATOM 5352 N NH1 . ARG A 1 696 ? 1.105   -18.870 11.556  1.00 40.82 696 A 1 
ATOM 5353 N NH2 . ARG A 1 696 ? 2.396   -20.436 10.657  1.00 39.61 696 A 1 
ATOM 5354 N N   . ARG A 1 697 ? 0.181   -22.395 18.070  1.00 52.40 697 A 1 
ATOM 5355 C CA  . ARG A 1 697 ? 1.348   -22.720 18.909  1.00 52.68 697 A 1 
ATOM 5356 C C   . ARG A 1 697 ? 1.164   -24.049 19.626  1.00 53.18 697 A 1 
ATOM 5357 O O   . ARG A 1 697 ? 2.084   -24.855 19.611  1.00 54.12 697 A 1 
ATOM 5358 C CB  . ARG A 1 697 ? 1.630   -21.618 19.942  1.00 52.65 697 A 1 
ATOM 5359 C CG  . ARG A 1 697 ? 2.468   -20.479 19.360  1.00 49.59 697 A 1 
ATOM 5360 C CD  . ARG A 1 697 ? 2.799   -19.484 20.476  1.00 48.37 697 A 1 
ATOM 5361 N NE  . ARG A 1 697 ? 3.720   -18.427 20.015  1.00 42.58 697 A 1 
ATOM 5362 C CZ  . ARG A 1 697 ? 4.175   -17.421 20.748  1.00 38.59 697 A 1 
ATOM 5363 N NH1 . ARG A 1 697 ? 3.811   -17.260 21.992  1.00 37.23 697 A 1 
ATOM 5364 N NH2 . ARG A 1 697 ? 5.008   -16.561 20.239  1.00 37.01 697 A 1 
ATOM 5365 N N   . GLU A 1 698 ? -0.005  -24.274 20.198  1.00 57.60 698 A 1 
ATOM 5366 C CA  . GLU A 1 698 ? -0.317  -25.507 20.917  1.00 59.90 698 A 1 
ATOM 5367 C C   . GLU A 1 698 ? -0.304  -26.725 19.978  1.00 59.17 698 A 1 
ATOM 5368 O O   . GLU A 1 698 ? 0.302   -27.745 20.304  1.00 58.24 698 A 1 
ATOM 5369 C CB  . GLU A 1 698 ? -1.659  -25.313 21.628  1.00 61.13 698 A 1 
ATOM 5370 C CG  . GLU A 1 698 ? -1.902  -26.377 22.704  1.00 56.37 698 A 1 
ATOM 5371 C CD  . GLU A 1 698 ? -3.146  -26.074 23.563  1.00 54.49 698 A 1 
ATOM 5372 O OE1 . GLU A 1 698 ? -3.263  -26.717 24.628  1.00 50.27 698 A 1 
ATOM 5373 O OE2 . GLU A 1 698 ? -3.956  -25.211 23.159  1.00 51.38 698 A 1 
ATOM 5374 N N   . TYR A 1 699 ? -0.853  -26.589 18.765  1.00 52.58 699 A 1 
ATOM 5375 C CA  . TYR A 1 699 ? -0.783  -27.627 17.731  1.00 52.54 699 A 1 
ATOM 5376 C C   . TYR A 1 699 ? 0.659   -27.927 17.288  1.00 52.18 699 A 1 
ATOM 5377 O O   . TYR A 1 699 ? 1.023   -29.094 17.139  1.00 51.98 699 A 1 
ATOM 5378 C CB  . TYR A 1 699 ? -1.649  -27.214 16.540  1.00 51.66 699 A 1 
ATOM 5379 C CG  . TYR A 1 699 ? -1.752  -28.281 15.467  1.00 47.49 699 A 1 
ATOM 5380 C CD1 . TYR A 1 699 ? -0.799  -28.344 14.433  1.00 45.61 699 A 1 
ATOM 5381 C CD2 . TYR A 1 699 ? -2.790  -29.231 15.522  1.00 46.54 699 A 1 
ATOM 5382 C CE1 . TYR A 1 699 ? -0.879  -29.352 13.455  1.00 43.10 699 A 1 
ATOM 5383 C CE2 . TYR A 1 699 ? -2.878  -30.242 14.546  1.00 44.45 699 A 1 
ATOM 5384 C CZ  . TYR A 1 699 ? -1.920  -30.303 13.510  1.00 44.51 699 A 1 
ATOM 5385 O OH  . TYR A 1 699 ? -1.992  -31.282 12.564  1.00 44.25 699 A 1 
ATOM 5386 N N   . ILE A 1 700 ? 1.493   -26.897 17.096  1.00 50.77 700 A 1 
ATOM 5387 C CA  . ILE A 1 700 ? 2.916   -27.062 16.753  1.00 50.58 700 A 1 
ATOM 5388 C C   . ILE A 1 700 ? 3.660   -27.775 17.887  1.00 49.23 700 A 1 
ATOM 5389 O O   . ILE A 1 700 ? 4.393   -28.726 17.631  1.00 49.30 700 A 1 
ATOM 5390 C CB  . ILE A 1 700 ? 3.565   -25.699 16.407  1.00 50.48 700 A 1 
ATOM 5391 C CG1 . ILE A 1 700 ? 3.020   -25.171 15.061  1.00 47.25 700 A 1 
ATOM 5392 C CG2 . ILE A 1 700 ? 5.102   -25.790 16.326  1.00 48.03 700 A 1 
ATOM 5393 C CD1 . ILE A 1 700 ? 3.317   -23.680 14.813  1.00 45.29 700 A 1 
ATOM 5394 N N   . MET A 1 701 ? 3.444   -27.345 19.128  1.00 49.55 701 A 1 
ATOM 5395 C CA  . MET A 1 701 ? 4.086   -27.960 20.298  1.00 50.96 701 A 1 
ATOM 5396 C C   . MET A 1 701 ? 3.680   -29.428 20.470  1.00 50.86 701 A 1 
ATOM 5397 O O   . MET A 1 701 ? 4.515   -30.247 20.835  1.00 51.32 701 A 1 
ATOM 5398 C CB  . MET A 1 701 ? 3.734   -27.160 21.564  1.00 51.81 701 A 1 
ATOM 5399 C CG  . MET A 1 701 ? 4.373   -25.764 21.601  1.00 48.45 701 A 1 
ATOM 5400 S SD  . MET A 1 701 ? 6.176   -25.676 21.773  1.00 44.27 701 A 1 
ATOM 5401 C CE  . MET A 1 701 ? 6.423   -26.393 23.413  1.00 42.14 701 A 1 
ATOM 5402 N N   . LYS A 1 702 ? 2.423   -29.764 20.173  1.00 52.94 702 A 1 
ATOM 5403 C CA  . LYS A 1 702 ? 1.872   -31.103 20.392  1.00 52.87 702 A 1 
ATOM 5404 C C   . LYS A 1 702 ? 2.182   -32.099 19.270  1.00 51.03 702 A 1 
ATOM 5405 O O   . LYS A 1 702 ? 2.287   -33.283 19.552  1.00 49.41 702 A 1 
ATOM 5406 C CB  . LYS A 1 702 ? 0.367   -30.949 20.638  1.00 53.22 702 A 1 
ATOM 5407 C CG  . LYS A 1 702 ? -0.273  -32.231 21.176  1.00 50.66 702 A 1 
ATOM 5408 C CD  . LYS A 1 702 ? -1.749  -31.977 21.498  1.00 48.75 702 A 1 
ATOM 5409 C CE  . LYS A 1 702 ? -2.354  -33.257 22.075  1.00 44.44 702 A 1 
ATOM 5410 N NZ  . LYS A 1 702 ? -3.789  -33.068 22.392  1.00 38.95 702 A 1 
ATOM 5411 N N   . ASN A 1 703 ? 2.309   -31.642 18.017  1.00 51.34 703 A 1 
ATOM 5412 C CA  . ASN A 1 703 ? 2.399   -32.545 16.856  1.00 51.02 703 A 1 
ATOM 5413 C C   . ASN A 1 703 ? 3.706   -32.421 16.047  1.00 50.12 703 A 1 
ATOM 5414 O O   . ASN A 1 703 ? 3.925   -33.230 15.153  1.00 48.13 703 A 1 
ATOM 5415 C CB  . ASN A 1 703 ? 1.175   -32.341 15.941  1.00 48.33 703 A 1 
ATOM 5416 C CG  . ASN A 1 703 ? -0.161  -32.490 16.650  1.00 44.69 703 A 1 
ATOM 5417 O OD1 . ASN A 1 703 ? -0.632  -33.551 16.999  1.00 42.13 703 A 1 
ATOM 5418 N ND2 . ASN A 1 703 ? -0.841  -31.391 16.883  1.00 42.89 703 A 1 
ATOM 5419 N N   . LEU A 1 704 ? 4.550   -31.410 16.311  1.00 43.73 704 A 1 
ATOM 5420 C CA  . LEU A 1 704 ? 5.774   -31.163 15.524  1.00 43.62 704 A 1 
ATOM 5421 C C   . LEU A 1 704 ? 7.062   -31.108 16.362  1.00 41.04 704 A 1 
ATOM 5422 O O   . LEU A 1 704 ? 8.149   -31.098 15.789  1.00 39.99 704 A 1 
ATOM 5423 C CB  . LEU A 1 704 ? 5.603   -29.874 14.692  1.00 42.91 704 A 1 
ATOM 5424 C CG  . LEU A 1 704 ? 4.540   -29.951 13.576  1.00 40.58 704 A 1 
ATOM 5425 C CD1 . LEU A 1 704 ? 4.276   -28.552 13.006  1.00 39.12 704 A 1 
ATOM 5426 C CD2 . LEU A 1 704 ? 5.000   -30.834 12.415  1.00 40.33 704 A 1 
ATOM 5427 N N   . ILE A 1 705 ? 6.969   -31.046 17.692  1.00 43.10 705 A 1 
ATOM 5428 C CA  . ILE A 1 705 ? 8.142   -31.010 18.588  1.00 43.23 705 A 1 
ATOM 5429 C C   . ILE A 1 705 ? 8.413   -32.380 19.221  1.00 42.44 705 A 1 
ATOM 5430 O O   . ILE A 1 705 ? 9.571   -32.696 19.469  1.00 40.68 705 A 1 
ATOM 5431 C CB  . ILE A 1 705 ? 8.024   -29.856 19.617  1.00 41.24 705 A 1 
ATOM 5432 C CG1 . ILE A 1 705 ? 8.003   -28.512 18.848  1.00 37.37 705 A 1 
ATOM 5433 C CG2 . ILE A 1 705 ? 9.164   -29.876 20.654  1.00 38.68 705 A 1 
ATOM 5434 C CD1 . ILE A 1 705 ? 7.992   -27.253 19.724  1.00 35.98 705 A 1 
ATOM 5435 N N   . GLU A 1 706 ? 7.384   -33.221 19.416  1.00 38.78 706 A 1 
ATOM 5436 C CA  . GLU A 1 706 ? 7.584   -34.579 19.954  1.00 40.89 706 A 1 
ATOM 5437 C C   . GLU A 1 706 ? 8.314   -35.518 18.973  1.00 40.11 706 A 1 
ATOM 5438 O O   . GLU A 1 706 ? 9.034   -36.406 19.422  1.00 38.77 706 A 1 
ATOM 5439 C CB  . GLU A 1 706 ? 6.252   -35.180 20.449  1.00 40.12 706 A 1 
ATOM 5440 C CG  . GLU A 1 706 ? 5.810   -34.551 21.787  1.00 36.07 706 A 1 
ATOM 5441 C CD  . GLU A 1 706 ? 4.566   -35.198 22.434  1.00 32.91 706 A 1 
ATOM 5442 O OE1 . GLU A 1 706 ? 4.369   -34.977 23.656  1.00 31.31 706 A 1 
ATOM 5443 O OE2 . GLU A 1 706 ? 3.785   -35.875 21.726  1.00 32.74 706 A 1 
ATOM 5444 N N   . ASP A 1 707 ? 8.249   -35.264 17.661  1.00 38.01 707 A 1 
ATOM 5445 C CA  . ASP A 1 707 ? 8.971   -36.042 16.634  1.00 40.18 707 A 1 
ATOM 5446 C C   . ASP A 1 707 ? 10.378  -35.490 16.303  1.00 38.15 707 A 1 
ATOM 5447 O O   . ASP A 1 707 ? 11.059  -35.999 15.412  1.00 36.53 707 A 1 
ATOM 5448 C CB  . ASP A 1 707 ? 8.102   -36.154 15.366  1.00 39.33 707 A 1 
ATOM 5449 C CG  . ASP A 1 707 ? 6.900   -37.094 15.498  1.00 36.42 707 A 1 
ATOM 5450 O OD1 . ASP A 1 707 ? 6.968   -38.065 16.284  1.00 34.16 707 A 1 
ATOM 5451 O OD2 . ASP A 1 707 ? 5.916   -36.859 14.757  1.00 34.31 707 A 1 
ATOM 5452 N N   . ALA A 1 708 ? 10.832  -34.443 16.996  1.00 32.08 708 A 1 
ATOM 5453 C CA  . ALA A 1 708 ? 12.158  -33.840 16.807  1.00 33.68 708 A 1 
ATOM 5454 C C   . ALA A 1 708 ? 13.170  -34.220 17.915  1.00 32.65 708 A 1 
ATOM 5455 O O   . ALA A 1 708 ? 14.232  -33.597 18.003  1.00 30.88 708 A 1 
ATOM 5456 C CB  . ALA A 1 708 ? 11.991  -32.323 16.626  1.00 32.29 708 A 1 
ATOM 5457 N N   . GLY A 1 709 ? 12.821  -35.199 18.752  1.00 26.05 709 A 1 
ATOM 5458 C CA  . GLY A 1 709 ? 13.600  -35.712 19.875  1.00 27.35 709 A 1 
ATOM 5459 C C   . GLY A 1 709 ? 14.311  -37.026 19.608  1.00 25.17 709 A 1 
ATOM 5460 O O   . GLY A 1 709 ? 13.638  -37.945 19.091  1.00 21.95 709 A 1 
ATOM 5461 O OXT . GLY A 1 709 ? 15.515  -37.061 19.988  1.00 24.21 709 A 1 
#
