# 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_if01361
#
_entry.id if01361
#
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 LEU 2   
1 n LYS 3   
1 n LYS 4   
1 n ASP 5   
1 n GLU 6   
1 n ILE 7   
1 n LEU 8   
1 n LYS 9   
1 n LEU 10  
1 n THR 11  
1 n HIS 12  
1 n ASN 13  
1 n GLY 14  
1 n LEU 15  
1 n ASP 16  
1 n VAL 17  
1 n PHE 18  
1 n LYS 19  
1 n HIS 20  
1 n TYR 21  
1 n LEU 22  
1 n ASP 23  
1 n VAL 24  
1 n GLN 25  
1 n PHE 26  
1 n ARG 27  
1 n VAL 28  
1 n GLY 29  
1 n ARG 30  
1 n ASN 31  
1 n PHE 32  
1 n LEU 33  
1 n ASN 34  
1 n PRO 35  
1 n LEU 36  
1 n TYR 37  
1 n GLU 38  
1 n ASP 39  
1 n LYS 40  
1 n HIS 41  
1 n ALA 42  
1 n SER 43  
1 n CYS 44  
1 n SER 45  
1 n ILE 46  
1 n TYR 47  
1 n PHE 48  
1 n ASP 49  
1 n ARG 50  
1 n ARG 51  
1 n SER 52  
1 n GLY 53  
1 n THR 54  
1 n TYR 55  
1 n LYS 56  
1 n MET 57  
1 n LYS 58  
1 n ASP 59  
1 n PHE 60  
1 n GLY 61  
1 n ASN 62  
1 n GLU 63  
1 n ASP 64  
1 n TYR 65  
1 n SER 66  
1 n GLY 67  
1 n ASP 68  
1 n CYS 69  
1 n PHE 70  
1 n SER 71  
1 n ILE 72  
1 n VAL 73  
1 n GLY 74  
1 n LYS 75  
1 n ILE 76  
1 n LYS 77  
1 n ASN 78  
1 n LEU 79  
1 n ASP 80  
1 n CYS 81  
1 n ALA 82  
1 n ASP 83  
1 n SER 84  
1 n MET 85  
1 n ASP 86  
1 n PHE 87  
1 n ILE 88  
1 n GLU 89  
1 n ILE 90  
1 n LEU 91  
1 n SER 92  
1 n GLN 93  
1 n ILE 94  
1 n LYS 95  
1 n GLU 96  
1 n GLU 97  
1 n MET 98  
1 n ASN 99  
1 n LEU 100 
1 n ASN 101 
1 n LEU 102 
1 n GLU 103 
1 n ASP 104 
1 n ASP 105 
1 n PHE 106 
1 n ASP 107 
1 n PHE 108 
1 n GLN 109 
1 n GLY 110 
1 n PHE 111 
1 n LYS 112 
1 n ASN 113 
1 n PRO 114 
1 n GLN 115 
1 n LYS 116 
1 n THR 117 
1 n PHE 118 
1 n TYR 119 
1 n LYS 120 
1 n ASN 121 
1 n PRO 122 
1 n VAL 123 
1 n THR 124 
1 n LYS 125 
1 n GLN 126 
1 n LYS 127 
1 n ASN 128 
1 n GLN 129 
1 n GLN 130 
1 n THR 131 
1 n ASP 132 
1 n SER 133 
1 n PHE 134 
1 n ASP 135 
1 n LEU 136 
1 n HIS 137 
1 n LYS 138 
1 n LYS 139 
1 n SER 140 
1 n LYS 141 
1 n PHE 142 
1 n TYR 143 
1 n SER 144 
1 n LEU 145 
1 n VAL 146 
1 n GLN 147 
1 n GLN 148 
1 n ASN 149 
1 n PHE 150 
1 n THR 151 
1 n GLN 152 
1 n LYS 153 
1 n GLU 154 
1 n LEU 155 
1 n GLU 156 
1 n PHE 157 
1 n TRP 158 
1 n GLY 159 
1 n GLN 160 
1 n TYR 161 
1 n GLY 162 
1 n ILE 163 
1 n SER 164 
1 n ALA 165 
1 n GLU 166 
1 n ILE 167 
1 n LEU 168 
1 n LYS 169 
1 n SER 170 
1 n TYR 171 
1 n LYS 172 
1 n VAL 173 
1 n ILE 174 
1 n SER 175 
1 n LEU 176 
1 n ARG 177 
1 n GLU 178 
1 n PHE 179 
1 n LYS 180 
1 n SER 181 
1 n GLU 182 
1 n ASN 183 
1 n SER 184 
1 n GLU 185 
1 n GLY 186 
1 n LYS 187 
1 n VAL 188 
1 n PHE 189 
1 n SER 190 
1 n LEU 191 
1 n PHE 192 
1 n SER 193 
1 n THR 194 
1 n GLN 195 
1 n GLU 196 
1 n GLU 197 
1 n MET 198 
1 n MET 199 
1 n PHE 200 
1 n GLY 201 
1 n TYR 202 
1 n LEU 203 
1 n GLY 204 
1 n LYS 205 
1 n LYS 206 
1 n TYR 207 
1 n VAL 208 
1 n LYS 209 
1 n ILE 210 
1 n TYR 211 
1 n ARG 212 
1 n PRO 213 
1 n ASN 214 
1 n SER 215 
1 n ASP 216 
1 n LEU 217 
1 n ARG 218 
1 n PHE 219 
1 n LEU 220 
1 n TYR 221 
1 n GLY 222 
1 n GLY 223 
1 n THR 224 
1 n LEU 225 
1 n PRO 226 
1 n GLU 227 
1 n ASN 228 
1 n TYR 229 
1 n CYS 230 
1 n PHE 231 
1 n GLY 232 
1 n LEU 233 
1 n GLU 234 
1 n GLN 235 
1 n LEU 236 
1 n PRO 237 
1 n SER 238 
1 n LYS 239 
1 n SER 240 
1 n ASP 241 
1 n THR 242 
1 n LEU 243 
1 n PHE 244 
1 n ILE 245 
1 n THR 246 
1 n GLY 247 
1 n GLY 248 
1 n GLU 249 
1 n LYS 250 
1 n ASP 251 
1 n VAL 252 
1 n LEU 253 
1 n SER 254 
1 n LEU 255 
1 n VAL 256 
1 n SER 257 
1 n LYS 258 
1 n GLY 259 
1 n PHE 260 
1 n HIS 261 
1 n ALA 262 
1 n ILE 263 
1 n CYS 264 
1 n LEU 265 
1 n ASN 266 
1 n SER 267 
1 n GLU 268 
1 n THR 269 
1 n SER 270 
1 n ASN 271 
1 n ILE 272 
1 n PRO 273 
1 n GLN 274 
1 n ASN 275 
1 n LEU 276 
1 n ILE 277 
1 n LYS 278 
1 n LYS 279 
1 n LEU 280 
1 n SER 281 
1 n TYR 282 
1 n ARG 283 
1 n PHE 284 
1 n LYS 285 
1 n HIS 286 
1 n ILE 287 
1 n ILE 288 
1 n LEU 289 
1 n LEU 290 
1 n TYR 291 
1 n ASP 292 
1 n VAL 293 
1 n ASP 294 
1 n GLU 295 
1 n THR 296 
1 n GLY 297 
1 n LYS 298 
1 n ASN 299 
1 n ALA 300 
1 n SER 301 
1 n GLN 302 
1 n LYS 303 
1 n HIS 304 
1 n VAL 305 
1 n GLN 306 
1 n GLN 307 
1 n LEU 308 
1 n SER 309 
1 n ASN 310 
1 n LEU 311 
1 n GLY 312 
1 n VAL 313 
1 n LYS 314 
1 n ARG 315 
1 n LEU 316 
1 n VAL 317 
1 n LEU 318 
1 n PRO 319 
1 n LEU 320 
1 n SER 321 
1 n GLY 322 
1 n GLU 323 
1 n LYS 324 
1 n GLN 325 
1 n GLU 326 
1 n LYS 327 
1 n ASP 328 
1 n ILE 329 
1 n SER 330 
1 n ASP 331 
1 n PHE 332 
1 n PHE 333 
1 n ARG 334 
1 n THR 335 
1 n GLY 336 
1 n ASN 337 
1 n GLU 338 
1 n ARG 339 
1 n ASN 340 
1 n ASP 341 
1 n PHE 342 
1 n THR 343 
1 n GLN 344 
1 n LEU 345 
1 n PHE 346 
1 n ILE 347 
1 n GLU 348 
1 n PHE 349 
1 n LEU 350 
1 n ASP 351 
1 n HIS 352 
1 n LEU 353 
1 n TYR 354 
1 n SER 355 
1 n GLU 356 
1 n THR 357 
1 n MET 358 
1 n ALA 359 
1 n ILE 360 
1 n LEU 361 
1 n LYS 362 
1 n PRO 363 
1 n CYS 364 
1 n GLU 365 
1 n ILE 366 
1 n ASP 367 
1 n PHE 368 
1 n ASN 369 
1 n ASN 370 
1 n PRO 371 
1 n PRO 372 
1 n LEU 373 
1 n THR 374 
1 n SER 375 
1 n GLU 376 
1 n MET 377 
1 n LEU 378 
1 n ILE 379 
1 n SER 380 
1 n ILE 381 
1 n ASN 382 
1 n LYS 383 
1 n VAL 384 
1 n PRO 385 
1 n LEU 386 
1 n GLY 387 
1 n THR 388 
1 n GLN 389 
1 n GLY 390 
1 n ASN 391 
1 n LEU 392 
1 n LEU 393 
1 n GLY 394 
1 n ILE 395 
1 n THR 396 
1 n GLY 397 
1 n GLY 398 
1 n GLU 399 
1 n GLY 400 
1 n THR 401 
1 n GLY 402 
1 n LYS 403 
1 n SER 404 
1 n SER 405 
1 n TYR 406 
1 n VAL 407 
1 n GLY 408 
1 n SER 409 
1 n LEU 410 
1 n LEU 411 
1 n ALA 412 
1 n GLY 413 
1 n THR 414 
1 n LEU 415 
1 n ARG 416 
1 n LYS 417 
1 n THR 418 
1 n GLU 419 
1 n LYS 420 
1 n THR 421 
1 n ASP 422 
1 n THR 423 
1 n LEU 424 
1 n GLY 425 
1 n THR 426 
1 n ASN 427 
1 n ILE 428 
1 n LEU 429 
1 n PRO 430 
1 n ASN 431 
1 n GLU 432 
1 n ASN 433 
1 n GLY 434 
1 n LYS 435 
1 n ALA 436 
1 n VAL 437 
1 n LEU 438 
1 n LEU 439 
1 n TYR 440 
1 n ASP 441 
1 n THR 442 
1 n GLU 443 
1 n GLN 444 
1 n SER 445 
1 n GLU 446 
1 n ILE 447 
1 n GLN 448 
1 n LEU 449 
1 n TYR 450 
1 n LYS 451 
1 n ASN 452 
1 n ILE 453 
1 n SER 454 
1 n ASN 455 
1 n ILE 456 
1 n LEU 457 
1 n LYS 458 
1 n ARG 459 
1 n ALA 460 
1 n LYS 461 
1 n SER 462 
1 n GLU 463 
1 n LYS 464 
1 n MET 465 
1 n PRO 466 
1 n ASP 467 
1 n PHE 468 
1 n PHE 469 
1 n LYS 470 
1 n ALA 471 
1 n TYR 472 
1 n CYS 473 
1 n LEU 474 
1 n THR 475 
1 n SER 476 
1 n ILE 477 
1 n SER 478 
1 n ARG 479 
1 n LYS 480 
1 n GLU 481 
1 n ARG 482 
1 n MET 483 
1 n GLN 484 
1 n ALA 485 
1 n ILE 486 
1 n VAL 487 
1 n GLN 488 
1 n SER 489 
1 n MET 490 
1 n ASP 491 
1 n LYS 492 
1 n PHE 493 
1 n TYR 494 
1 n TYR 495 
1 n GLN 496 
1 n PHE 497 
1 n SER 498 
1 n GLY 499 
1 n VAL 500 
1 n GLN 501 
1 n MET 502 
1 n VAL 503 
1 n VAL 504 
1 n ILE 505 
1 n ASP 506 
1 n GLY 507 
1 n ILE 508 
1 n ALA 509 
1 n ASP 510 
1 n LEU 511 
1 n VAL 512 
1 n ARG 513 
1 n CYS 514 
1 n ALA 515 
1 n ASN 516 
1 n ASP 517 
1 n GLU 518 
1 n ALA 519 
1 n GLU 520 
1 n SER 521 
1 n VAL 522 
1 n GLY 523 
1 n ILE 524 
1 n ILE 525 
1 n ASP 526 
1 n GLU 527 
1 n LEU 528 
1 n TYR 529 
1 n ARG 530 
1 n LEU 531 
1 n ALA 532 
1 n GLY 533 
1 n ILE 534 
1 n TYR 535 
1 n LYS 536 
1 n THR 537 
1 n CYS 538 
1 n ILE 539 
1 n VAL 540 
1 n CYS 541 
1 n VAL 542 
1 n LEU 543 
1 n HIS 544 
1 n PHE 545 
1 n ILE 546 
1 n PRO 547 
1 n ASN 548 
1 n GLY 549 
1 n LEU 550 
1 n LYS 551 
1 n LEU 552 
1 n ARG 553 
1 n GLY 554 
1 n HIS 555 
1 n LEU 556 
1 n GLY 557 
1 n SER 558 
1 n GLU 559 
1 n LEU 560 
1 n GLN 561 
1 n ARG 562 
1 n LYS 563 
1 n ALA 564 
1 n ALA 565 
1 n ALA 566 
1 n ILE 567 
1 n LEU 568 
1 n SER 569 
1 n ILE 570 
1 n GLU 571 
1 n LYS 572 
1 n ASP 573 
1 n GLU 574 
1 n SER 575 
1 n PRO 576 
1 n GLN 577 
1 n ILE 578 
1 n SER 579 
1 n VAL 580 
1 n VAL 581 
1 n LYS 582 
1 n ALA 583 
1 n LEU 584 
1 n LYS 585 
1 n VAL 586 
1 n ARG 587 
1 n ASP 588 
1 n GLY 589 
1 n SER 590 
1 n PRO 591 
1 n LEU 592 
1 n ASP 593 
1 n VAL 594 
1 n PRO 595 
1 n LEU 596 
1 n ILE 597 
1 n GLN 598 
1 n PHE 599 
1 n SER 600 
1 n TRP 601 
1 n ASP 602 
1 n ARG 603 
1 n GLU 604 
1 n LYS 605 
1 n GLY 606 
1 n MET 607 
1 n HIS 608 
1 n ALA 609 
1 n TYR 610 
1 n LEU 611 
1 n GLY 612 
1 n GLU 613 
1 n LYS 614 
1 n PRO 615 
1 n LYS 616 
1 n GLU 617 
1 n GLU 618 
1 n LYS 619 
1 n GLU 620 
1 n LYS 621 
1 n ARG 622 
1 n LYS 623 
1 n GLU 624 
1 n THR 625 
1 n GLU 626 
1 n LEU 627 
1 n ILE 628 
1 n GLY 629 
1 n ILE 630 
1 n ALA 631 
1 n ARG 632 
1 n THR 633 
1 n LEU 634 
1 n PHE 635 
1 n SER 636 
1 n ARG 637 
1 n GLN 638 
1 n LYS 639 
1 n PHE 640 
1 n TYR 641 
1 n ALA 642 
1 n TYR 643 
1 n ALA 644 
1 n ASP 645 
1 n LEU 646 
1 n CYS 647 
1 n SER 648 
1 n ASN 649 
1 n ILE 650 
1 n GLN 651 
1 n ASN 652 
1 n ILE 653 
1 n LEU 654 
1 n ASP 655 
1 n VAL 656 
1 n LYS 657 
1 n GLU 658 
1 n ARG 659 
1 n THR 660 
1 n ALA 661 
1 n LYS 662 
1 n ASN 663 
1 n TYR 664 
1 n VAL 665 
1 n ARG 666 
1 n PHE 667 
1 n MET 668 
1 n ARG 669 
1 n ASP 670 
1 n LYS 671 
1 n GLY 672 
1 n ILE 673 
1 n ILE 674 
1 n ALA 675 
1 n LYS 676 
1 n ASP 677 
1 n GLU 678 
1 n GLU 679 
1 n ASN 680 
1 n ASN 681 
1 n TYR 682 
1 n GLU 683 
1 n LEU 684 
1 n LYS 685 
1 n ILE 686 
1 n LYS 687 
1 n ILE 688 
1 n PRO 689 
1 n ILE 690 
1 n THR 691 
1 n ASN 692 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:16:29)"
_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 83.37
_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 LEU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n TRP . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n CYS . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n HIS . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n CYS . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n GLN . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n GLN . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n GLN . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n TYR . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n ASN . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n MET . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n PHE . 468 A 468 
A 469 1 n PHE . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n TYR . 472 A 472 
A 473 1 n CYS . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n MET . 483 A 483 
A 484 1 n GLN . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n GLN . 488 A 488 
A 489 1 n SER . 489 A 489 
A 490 1 n MET . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n PHE . 493 A 493 
A 494 1 n TYR . 494 A 494 
A 495 1 n TYR . 495 A 495 
A 496 1 n GLN . 496 A 496 
A 497 1 n PHE . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n GLN . 501 A 501 
A 502 1 n MET . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n ASP . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n CYS . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n ASN . 516 A 516 
A 517 1 n ASP . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n VAL . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n ILE . 524 A 524 
A 525 1 n ILE . 525 A 525 
A 526 1 n ASP . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n TYR . 529 A 529 
A 530 1 n ARG . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n GLY . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n TYR . 535 A 535 
A 536 1 n LYS . 536 A 536 
A 537 1 n THR . 537 A 537 
A 538 1 n CYS . 538 A 538 
A 539 1 n ILE . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n CYS . 541 A 541 
A 542 1 n VAL . 542 A 542 
A 543 1 n LEU . 543 A 543 
A 544 1 n HIS . 544 A 544 
A 545 1 n PHE . 545 A 545 
A 546 1 n ILE . 546 A 546 
A 547 1 n PRO . 547 A 547 
A 548 1 n ASN . 548 A 548 
A 549 1 n GLY . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n LYS . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n ARG . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n HIS . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n SER . 558 A 558 
A 559 1 n GLU . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n GLN . 561 A 561 
A 562 1 n ARG . 562 A 562 
A 563 1 n LYS . 563 A 563 
A 564 1 n ALA . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n ILE . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n SER . 569 A 569 
A 570 1 n ILE . 570 A 570 
A 571 1 n GLU . 571 A 571 
A 572 1 n LYS . 572 A 572 
A 573 1 n ASP . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n SER . 575 A 575 
A 576 1 n PRO . 576 A 576 
A 577 1 n GLN . 577 A 577 
A 578 1 n ILE . 578 A 578 
A 579 1 n SER . 579 A 579 
A 580 1 n VAL . 580 A 580 
A 581 1 n VAL . 581 A 581 
A 582 1 n LYS . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n LYS . 585 A 585 
A 586 1 n VAL . 586 A 586 
A 587 1 n ARG . 587 A 587 
A 588 1 n ASP . 588 A 588 
A 589 1 n GLY . 589 A 589 
A 590 1 n SER . 590 A 590 
A 591 1 n PRO . 591 A 591 
A 592 1 n LEU . 592 A 592 
A 593 1 n ASP . 593 A 593 
A 594 1 n VAL . 594 A 594 
A 595 1 n PRO . 595 A 595 
A 596 1 n LEU . 596 A 596 
A 597 1 n ILE . 597 A 597 
A 598 1 n GLN . 598 A 598 
A 599 1 n PHE . 599 A 599 
A 600 1 n SER . 600 A 600 
A 601 1 n TRP . 601 A 601 
A 602 1 n ASP . 602 A 602 
A 603 1 n ARG . 603 A 603 
A 604 1 n GLU . 604 A 604 
A 605 1 n LYS . 605 A 605 
A 606 1 n GLY . 606 A 606 
A 607 1 n MET . 607 A 607 
A 608 1 n HIS . 608 A 608 
A 609 1 n ALA . 609 A 609 
A 610 1 n TYR . 610 A 610 
A 611 1 n LEU . 611 A 611 
A 612 1 n GLY . 612 A 612 
A 613 1 n GLU . 613 A 613 
A 614 1 n LYS . 614 A 614 
A 615 1 n PRO . 615 A 615 
A 616 1 n LYS . 616 A 616 
A 617 1 n GLU . 617 A 617 
A 618 1 n GLU . 618 A 618 
A 619 1 n LYS . 619 A 619 
A 620 1 n GLU . 620 A 620 
A 621 1 n LYS . 621 A 621 
A 622 1 n ARG . 622 A 622 
A 623 1 n LYS . 623 A 623 
A 624 1 n GLU . 624 A 624 
A 625 1 n THR . 625 A 625 
A 626 1 n GLU . 626 A 626 
A 627 1 n LEU . 627 A 627 
A 628 1 n ILE . 628 A 628 
A 629 1 n GLY . 629 A 629 
A 630 1 n ILE . 630 A 630 
A 631 1 n ALA . 631 A 631 
A 632 1 n ARG . 632 A 632 
A 633 1 n THR . 633 A 633 
A 634 1 n LEU . 634 A 634 
A 635 1 n PHE . 635 A 635 
A 636 1 n SER . 636 A 636 
A 637 1 n ARG . 637 A 637 
A 638 1 n GLN . 638 A 638 
A 639 1 n LYS . 639 A 639 
A 640 1 n PHE . 640 A 640 
A 641 1 n TYR . 641 A 641 
A 642 1 n ALA . 642 A 642 
A 643 1 n TYR . 643 A 643 
A 644 1 n ALA . 644 A 644 
A 645 1 n ASP . 645 A 645 
A 646 1 n LEU . 646 A 646 
A 647 1 n CYS . 647 A 647 
A 648 1 n SER . 648 A 648 
A 649 1 n ASN . 649 A 649 
A 650 1 n ILE . 650 A 650 
A 651 1 n GLN . 651 A 651 
A 652 1 n ASN . 652 A 652 
A 653 1 n ILE . 653 A 653 
A 654 1 n LEU . 654 A 654 
A 655 1 n ASP . 655 A 655 
A 656 1 n VAL . 656 A 656 
A 657 1 n LYS . 657 A 657 
A 658 1 n GLU . 658 A 658 
A 659 1 n ARG . 659 A 659 
A 660 1 n THR . 660 A 660 
A 661 1 n ALA . 661 A 661 
A 662 1 n LYS . 662 A 662 
A 663 1 n ASN . 663 A 663 
A 664 1 n TYR . 664 A 664 
A 665 1 n VAL . 665 A 665 
A 666 1 n ARG . 666 A 666 
A 667 1 n PHE . 667 A 667 
A 668 1 n MET . 668 A 668 
A 669 1 n ARG . 669 A 669 
A 670 1 n ASP . 670 A 670 
A 671 1 n LYS . 671 A 671 
A 672 1 n GLY . 672 A 672 
A 673 1 n ILE . 673 A 673 
A 674 1 n ILE . 674 A 674 
A 675 1 n ALA . 675 A 675 
A 676 1 n LYS . 676 A 676 
A 677 1 n ASP . 677 A 677 
A 678 1 n GLU . 678 A 678 
A 679 1 n GLU . 679 A 679 
A 680 1 n ASN . 680 A 680 
A 681 1 n ASN . 681 A 681 
A 682 1 n TYR . 682 A 682 
A 683 1 n GLU . 683 A 683 
A 684 1 n LEU . 684 A 684 
A 685 1 n LYS . 685 A 685 
A 686 1 n ILE . 686 A 686 
A 687 1 n LYS . 687 A 687 
A 688 1 n ILE . 688 A 688 
A 689 1 n PRO . 689 A 689 
A 690 1 n ILE . 690 A 690 
A 691 1 n THR . 691 A 691 
A 692 1 n ASN . 692 A 692 
#
_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   ? -20.865 -24.838 2.287   1.00 58.14 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -19.504 -25.414 2.351   1.00 64.88 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -18.735 -24.643 3.410   1.00 67.72 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -18.580 -23.437 3.236   1.00 62.96 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -18.819 -25.343 0.974   1.00 58.67 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -17.608 -26.280 0.850   1.00 51.90 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -16.827 -26.227 -0.789  1.00 45.25 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -15.689 -27.640 -0.650  1.00 38.25 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -18.340 -25.313 4.489   1.00 62.95 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -17.586 -24.700 5.586   1.00 67.56 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -16.295 -24.080 5.041   1.00 71.02 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -15.535 -24.745 4.336   1.00 68.40 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -17.270 -25.779 6.638   1.00 64.16 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -18.462 -26.123 7.548   1.00 61.08 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -18.271 -27.498 8.181   1.00 56.43 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -18.598 -25.085 8.659   1.00 57.43 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? -16.052 -22.803 5.338   1.00 77.53 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? -14.838 -22.109 4.904   1.00 79.60 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? -13.864 -21.987 6.073   1.00 82.37 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? -14.218 -21.535 7.160   1.00 79.88 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? -15.175 -20.739 4.306   1.00 72.89 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? -15.958 -20.845 2.994   1.00 65.60 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? -16.339 -19.439 2.518   1.00 60.77 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? -17.305 -19.513 1.339   1.00 52.46 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? -18.029 -18.234 1.204   1.00 45.42 3   A 1 
ATOM 26   N N   . LYS A 1 4   ? -12.598 -22.331 5.811   1.00 80.79 4   A 1 
ATOM 27   C CA  . LYS A 1 4   ? -11.482 -22.169 6.760   1.00 83.79 4   A 1 
ATOM 28   C C   . LYS A 1 4   ? -11.474 -20.782 7.421   1.00 86.35 4   A 1 
ATOM 29   O O   . LYS A 1 4   ? -11.298 -20.672 8.630   1.00 84.77 4   A 1 
ATOM 30   C CB  . LYS A 1 4   ? -10.166 -22.468 6.005   1.00 81.07 4   A 1 
ATOM 31   C CG  . LYS A 1 4   ? -8.917  -22.254 6.874   1.00 75.83 4   A 1 
ATOM 32   C CD  . LYS A 1 4   ? -7.613  -22.738 6.215   1.00 73.98 4   A 1 
ATOM 33   C CE  . LYS A 1 4   ? -6.463  -22.521 7.215   1.00 65.48 4   A 1 
ATOM 34   N NZ  . LYS A 1 4   ? -5.207  -23.247 6.881   1.00 60.81 4   A 1 
ATOM 35   N N   . ASP A 1 5   ? -11.722 -19.735 6.642   1.00 83.52 5   A 1 
ATOM 36   C CA  . ASP A 1 5   ? -11.682 -18.347 7.112   1.00 84.64 5   A 1 
ATOM 37   C C   . ASP A 1 5   ? -12.819 -17.994 8.086   1.00 85.64 5   A 1 
ATOM 38   O O   . ASP A 1 5   ? -12.644 -17.118 8.932   1.00 83.96 5   A 1 
ATOM 39   C CB  . ASP A 1 5   ? -11.730 -17.397 5.902   1.00 81.74 5   A 1 
ATOM 40   C CG  . ASP A 1 5   ? -10.555 -17.556 4.932   1.00 76.54 5   A 1 
ATOM 41   O OD1 . ASP A 1 5   ? -9.488  -18.052 5.356   1.00 69.11 5   A 1 
ATOM 42   O OD2 . ASP A 1 5   ? -10.750 -17.201 3.750   1.00 69.00 5   A 1 
ATOM 43   N N   . GLU A 1 6   ? -13.968 -18.658 7.985   1.00 82.93 6   A 1 
ATOM 44   C CA  . GLU A 1 6   ? -15.106 -18.453 8.892   1.00 83.85 6   A 1 
ATOM 45   C C   . GLU A 1 6   ? -14.818 -19.062 10.269  1.00 85.55 6   A 1 
ATOM 46   O O   . GLU A 1 6   ? -14.995 -18.384 11.281  1.00 83.54 6   A 1 
ATOM 47   C CB  . GLU A 1 6   ? -16.391 -19.018 8.260   1.00 81.65 6   A 1 
ATOM 48   C CG  . GLU A 1 6   ? -16.868 -18.140 7.085   1.00 73.84 6   A 1 
ATOM 49   C CD  . GLU A 1 6   ? -17.906 -18.800 6.161   1.00 67.97 6   A 1 
ATOM 50   O OE1 . GLU A 1 6   ? -18.235 -18.152 5.132   1.00 59.24 6   A 1 
ATOM 51   O OE2 . GLU A 1 6   ? -18.238 -19.979 6.374   1.00 59.10 6   A 1 
ATOM 52   N N   . ILE A 1 7   ? -14.246 -20.271 10.305  1.00 84.46 7   A 1 
ATOM 53   C CA  . ILE A 1 7   ? -13.784 -20.904 11.552  1.00 86.54 7   A 1 
ATOM 54   C C   . ILE A 1 7   ? -12.699 -20.049 12.216  1.00 87.70 7   A 1 
ATOM 55   O O   . ILE A 1 7   ? -12.783 -19.767 13.408  1.00 86.70 7   A 1 
ATOM 56   C CB  . ILE A 1 7   ? -13.308 -22.348 11.286  1.00 87.42 7   A 1 
ATOM 57   C CG1 . ILE A 1 7   ? -14.518 -23.200 10.838  1.00 83.58 7   A 1 
ATOM 58   C CG2 . ILE A 1 7   ? -12.635 -22.952 12.535  1.00 80.31 7   A 1 
ATOM 59   C CD1 . ILE A 1 7   ? -14.192 -24.661 10.528  1.00 75.03 7   A 1 
ATOM 60   N N   . LEU A 1 8   ? -11.708 -19.570 11.455  1.00 86.16 8   A 1 
ATOM 61   C CA  . LEU A 1 8   ? -10.648 -18.710 11.990  1.00 85.77 8   A 1 
ATOM 62   C C   . LEU A 1 8   ? -11.199 -17.413 12.599  1.00 85.94 8   A 1 
ATOM 63   O O   . LEU A 1 8   ? -10.754 -17.011 13.666  1.00 85.05 8   A 1 
ATOM 64   C CB  . LEU A 1 8   ? -9.622  -18.399 10.888  1.00 86.26 8   A 1 
ATOM 65   C CG  . LEU A 1 8   ? -8.711  -19.584 10.519  1.00 83.77 8   A 1 
ATOM 66   C CD1 . LEU A 1 8   ? -7.874  -19.211 9.296   1.00 69.71 8   A 1 
ATOM 67   C CD2 . LEU A 1 8   ? -7.756  -19.961 11.653  1.00 71.36 8   A 1 
ATOM 68   N N   . LYS A 1 9   ? -12.196 -16.784 11.970  1.00 85.47 9   A 1 
ATOM 69   C CA  . LYS A 1 9   ? -12.838 -15.569 12.500  1.00 84.60 9   A 1 
ATOM 70   C C   . LYS A 1 9   ? -13.550 -15.812 13.826  1.00 84.92 9   A 1 
ATOM 71   O O   . LYS A 1 9   ? -13.458 -14.974 14.713  1.00 83.86 9   A 1 
ATOM 72   C CB  . LYS A 1 9   ? -13.836 -15.012 11.482  1.00 83.16 9   A 1 
ATOM 73   C CG  . LYS A 1 9   ? -13.150 -14.228 10.359  1.00 74.17 9   A 1 
ATOM 74   C CD  . LYS A 1 9   ? -14.202 -13.846 9.317   1.00 70.68 9   A 1 
ATOM 75   C CE  . LYS A 1 9   ? -13.561 -13.110 8.144   1.00 61.95 9   A 1 
ATOM 76   N NZ  . LYS A 1 9   ? -14.588 -12.761 7.132   1.00 55.33 9   A 1 
ATOM 77   N N   . LEU A 1 10  ? -14.236 -16.957 13.964  1.00 83.92 10  A 1 
ATOM 78   C CA  . LEU A 1 10  ? -14.979 -17.302 15.179  1.00 83.56 10  A 1 
ATOM 79   C C   . LEU A 1 10  ? -14.076 -17.807 16.312  1.00 85.19 10  A 1 
ATOM 80   O O   . LEU A 1 10  ? -14.483 -17.788 17.467  1.00 82.87 10  A 1 
ATOM 81   C CB  . LEU A 1 10  ? -16.058 -18.336 14.819  1.00 83.09 10  A 1 
ATOM 82   C CG  . LEU A 1 10  ? -17.179 -17.786 13.913  1.00 79.32 10  A 1 
ATOM 83   C CD1 . LEU A 1 10  ? -18.102 -18.929 13.508  1.00 71.33 10  A 1 
ATOM 84   C CD2 . LEU A 1 10  ? -18.023 -16.717 14.608  1.00 72.33 10  A 1 
ATOM 85   N N   . THR A 1 11  ? -12.842 -18.221 16.010  1.00 87.84 11  A 1 
ATOM 86   C CA  . THR A 1 11  ? -11.915 -18.861 16.965  1.00 88.72 11  A 1 
ATOM 87   C C   . THR A 1 11  ? -10.678 -18.018 17.271  1.00 89.59 11  A 1 
ATOM 88   O O   . THR A 1 11  ? -9.603  -18.548 17.545  1.00 87.79 11  A 1 
ATOM 89   C CB  . THR A 1 11  ? -11.540 -20.273 16.509  1.00 89.40 11  A 1 
ATOM 90   O OG1 . THR A 1 11  ? -10.924 -20.230 15.246  1.00 83.60 11  A 1 
ATOM 91   C CG2 . THR A 1 11  ? -12.745 -21.205 16.419  1.00 79.37 11  A 1 
ATOM 92   N N   . HIS A 1 12  ? -10.790 -16.683 17.211  1.00 87.64 12  A 1 
ATOM 93   C CA  . HIS A 1 12  ? -9.673  -15.757 17.443  1.00 89.24 12  A 1 
ATOM 94   C C   . HIS A 1 12  ? -8.428  -16.107 16.612  1.00 89.98 12  A 1 
ATOM 95   O O   . HIS A 1 12  ? -7.320  -16.237 17.137  1.00 87.41 12  A 1 
ATOM 96   C CB  . HIS A 1 12  ? -9.370  -15.628 18.951  1.00 88.81 12  A 1 
ATOM 97   C CG  . HIS A 1 12  ? -10.524 -15.098 19.759  1.00 87.00 12  A 1 
ATOM 98   N ND1 . HIS A 1 12  ? -11.507 -15.847 20.341  1.00 73.61 12  A 1 
ATOM 99   C CD2 . HIS A 1 12  ? -10.783 -13.788 20.047  1.00 74.83 12  A 1 
ATOM 100  C CE1 . HIS A 1 12  ? -12.349 -15.011 20.970  1.00 76.70 12  A 1 
ATOM 101  N NE2 . HIS A 1 12  ? -11.947 -13.737 20.831  1.00 79.19 12  A 1 
ATOM 102  N N   . ASN A 1 13  ? -8.615  -16.270 15.297  1.00 87.54 13  A 1 
ATOM 103  C CA  . ASN A 1 13  ? -7.584  -16.660 14.328  1.00 89.45 13  A 1 
ATOM 104  C C   . ASN A 1 13  ? -6.940  -18.034 14.617  1.00 90.76 13  A 1 
ATOM 105  O O   . ASN A 1 13  ? -5.759  -18.248 14.338  1.00 88.15 13  A 1 
ATOM 106  C CB  . ASN A 1 13  ? -6.564  -15.522 14.143  1.00 88.98 13  A 1 
ATOM 107  C CG  . ASN A 1 13  ? -7.203  -14.214 13.725  1.00 86.08 13  A 1 
ATOM 108  O OD1 . ASN A 1 13  ? -8.073  -14.156 12.879  1.00 74.25 13  A 1 
ATOM 109  N ND2 . ASN A 1 13  ? -6.796  -13.114 14.308  1.00 72.11 13  A 1 
ATOM 110  N N   . GLY A 1 14  ? -7.721  -18.966 15.172  1.00 89.48 14  A 1 
ATOM 111  C CA  . GLY A 1 14  ? -7.333  -20.347 15.478  1.00 89.68 14  A 1 
ATOM 112  C C   . GLY A 1 14  ? -6.794  -20.572 16.892  1.00 90.99 14  A 1 
ATOM 113  O O   . GLY A 1 14  ? -6.504  -21.705 17.252  1.00 89.25 14  A 1 
ATOM 114  N N   . LEU A 1 15  ? -6.666  -19.529 17.725  1.00 88.66 15  A 1 
ATOM 115  C CA  . LEU A 1 15  ? -6.148  -19.665 19.095  1.00 89.18 15  A 1 
ATOM 116  C C   . LEU A 1 15  ? -7.053  -20.530 19.979  1.00 90.01 15  A 1 
ATOM 117  O O   . LEU A 1 15  ? -6.555  -21.330 20.767  1.00 89.15 15  A 1 
ATOM 118  C CB  . LEU A 1 15  ? -5.973  -18.266 19.712  1.00 88.98 15  A 1 
ATOM 119  C CG  . LEU A 1 15  ? -5.408  -18.272 21.146  1.00 86.60 15  A 1 
ATOM 120  C CD1 . LEU A 1 15  ? -4.022  -18.912 21.228  1.00 70.70 15  A 1 
ATOM 121  C CD2 . LEU A 1 15  ? -5.302  -16.836 21.662  1.00 71.91 15  A 1 
ATOM 122  N N   . ASP A 1 16  ? -8.368  -20.379 19.857  1.00 88.19 16  A 1 
ATOM 123  C CA  . ASP A 1 16  ? -9.323  -21.105 20.695  1.00 89.14 16  A 1 
ATOM 124  C C   . ASP A 1 16  ? -9.419  -22.580 20.288  1.00 90.09 16  A 1 
ATOM 125  O O   . ASP A 1 16  ? -9.621  -23.423 21.151  1.00 89.21 16  A 1 
ATOM 126  C CB  . ASP A 1 16  ? -10.670 -20.376 20.695  1.00 89.08 16  A 1 
ATOM 127  C CG  . ASP A 1 16  ? -10.564 -18.953 21.265  1.00 88.59 16  A 1 
ATOM 128  O OD1 . ASP A 1 16  ? -9.736  -18.706 22.189  1.00 79.93 16  A 1 
ATOM 129  O OD2 . ASP A 1 16  ? -11.266 -18.071 20.740  1.00 80.61 16  A 1 
ATOM 130  N N   . VAL A 1 17  ? -9.122  -22.913 19.030  1.00 90.24 17  A 1 
ATOM 131  C CA  . VAL A 1 17  ? -8.964  -24.306 18.577  1.00 89.99 17  A 1 
ATOM 132  C C   . VAL A 1 17  ? -7.791  -24.967 19.306  1.00 90.37 17  A 1 
ATOM 133  O O   . VAL A 1 17  ? -7.943  -26.051 19.852  1.00 89.29 17  A 1 
ATOM 134  C CB  . VAL A 1 17  ? -8.779  -24.396 17.051  1.00 90.70 17  A 1 
ATOM 135  C CG1 . VAL A 1 17  ? -8.732  -25.850 16.573  1.00 79.53 17  A 1 
ATOM 136  C CG2 . VAL A 1 17  ? -9.904  -23.696 16.283  1.00 74.51 17  A 1 
ATOM 137  N N   . PHE A 1 18  ? -6.637  -24.307 19.410  1.00 90.87 18  A 1 
ATOM 138  C CA  . PHE A 1 18  ? -5.514  -24.839 20.187  1.00 89.53 18  A 1 
ATOM 139  C C   . PHE A 1 18  ? -5.863  -25.037 21.668  1.00 89.76 18  A 1 
ATOM 140  O O   . PHE A 1 18  ? -5.483  -26.044 22.243  1.00 88.22 18  A 1 
ATOM 141  C CB  . PHE A 1 18  ? -4.292  -23.921 20.074  1.00 89.72 18  A 1 
ATOM 142  C CG  . PHE A 1 18  ? -3.562  -23.989 18.754  1.00 89.29 18  A 1 
ATOM 143  C CD1 . PHE A 1 18  ? -2.930  -25.184 18.368  1.00 76.09 18  A 1 
ATOM 144  C CD2 . PHE A 1 18  ? -3.474  -22.854 17.932  1.00 76.24 18  A 1 
ATOM 145  C CE1 . PHE A 1 18  ? -2.216  -25.246 17.161  1.00 75.87 18  A 1 
ATOM 146  C CE2 . PHE A 1 18  ? -2.758  -22.915 16.727  1.00 75.39 18  A 1 
ATOM 147  C CZ  . PHE A 1 18  ? -2.128  -24.109 16.341  1.00 87.52 18  A 1 
ATOM 148  N N   . LYS A 1 19  ? -6.591  -24.102 22.282  1.00 87.84 19  A 1 
ATOM 149  C CA  . LYS A 1 19  ? -7.012  -24.235 23.691  1.00 86.78 19  A 1 
ATOM 150  C C   . LYS A 1 19  ? -7.989  -25.386 23.911  1.00 86.91 19  A 1 
ATOM 151  O O   . LYS A 1 19  ? -8.001  -25.936 25.001  1.00 85.78 19  A 1 
ATOM 152  C CB  . LYS A 1 19  ? -7.687  -22.951 24.170  1.00 87.47 19  A 1 
ATOM 153  C CG  . LYS A 1 19  ? -6.744  -21.751 24.310  1.00 86.91 19  A 1 
ATOM 154  C CD  . LYS A 1 19  ? -7.624  -20.556 24.669  1.00 82.82 19  A 1 
ATOM 155  C CE  . LYS A 1 19  ? -6.898  -19.226 24.578  1.00 78.15 19  A 1 
ATOM 156  N NZ  . LYS A 1 19  ? -7.914  -18.165 24.338  1.00 69.23 19  A 1 
ATOM 157  N N   . HIS A 1 20  ? -8.816  -25.702 22.922  1.00 88.36 20  A 1 
ATOM 158  C CA  . HIS A 1 20  ? -9.804  -26.774 23.008  1.00 88.01 20  A 1 
ATOM 159  C C   . HIS A 1 20  ? -9.172  -28.161 22.825  1.00 88.19 20  A 1 
ATOM 160  O O   . HIS A 1 20  ? -9.482  -29.077 23.572  1.00 85.17 20  A 1 
ATOM 161  C CB  . HIS A 1 20  ? -10.896 -26.508 21.965  1.00 88.83 20  A 1 
ATOM 162  C CG  . HIS A 1 20  ? -12.042 -27.472 22.057  1.00 88.67 20  A 1 
ATOM 163  N ND1 . HIS A 1 20  ? -13.078 -27.414 22.965  1.00 74.59 20  A 1 
ATOM 164  C CD2 . HIS A 1 20  ? -12.242 -28.573 21.272  1.00 76.55 20  A 1 
ATOM 165  C CE1 . HIS A 1 20  ? -13.884 -28.458 22.726  1.00 80.19 20  A 1 
ATOM 166  N NE2 . HIS A 1 20  ? -13.415 -29.185 21.706  1.00 82.74 20  A 1 
ATOM 167  N N   . TYR A 1 21  ? -8.256  -28.304 21.868  1.00 90.45 21  A 1 
ATOM 168  C CA  . TYR A 1 21  ? -7.695  -29.613 21.500  1.00 88.79 21  A 1 
ATOM 169  C C   . TYR A 1 21  ? -6.388  -29.983 22.222  1.00 88.18 21  A 1 
ATOM 170  O O   . TYR A 1 21  ? -6.006  -31.151 22.220  1.00 84.07 21  A 1 
ATOM 171  C CB  . TYR A 1 21  ? -7.514  -29.661 19.984  1.00 89.68 21  A 1 
ATOM 172  C CG  . TYR A 1 21  ? -8.806  -29.878 19.222  1.00 89.36 21  A 1 
ATOM 173  C CD1 . TYR A 1 21  ? -9.301  -31.183 19.055  1.00 77.88 21  A 1 
ATOM 174  C CD2 . TYR A 1 21  ? -9.514  -28.789 18.685  1.00 78.66 21  A 1 
ATOM 175  C CE1 . TYR A 1 21  ? -10.500 -31.400 18.353  1.00 77.42 21  A 1 
ATOM 176  C CE2 . TYR A 1 21  ? -10.717 -28.996 17.984  1.00 78.05 21  A 1 
ATOM 177  C CZ  . TYR A 1 21  ? -11.211 -30.305 17.818  1.00 87.55 21  A 1 
ATOM 178  O OH  . TYR A 1 21  ? -12.373 -30.507 17.150  1.00 86.23 21  A 1 
ATOM 179  N N   . LEU A 1 22  ? -5.677  -29.024 22.818  1.00 89.18 22  A 1 
ATOM 180  C CA  . LEU A 1 22  ? -4.463  -29.296 23.592  1.00 87.68 22  A 1 
ATOM 181  C C   . LEU A 1 22  ? -4.797  -29.313 25.087  1.00 86.63 22  A 1 
ATOM 182  O O   . LEU A 1 22  ? -5.076  -28.262 25.672  1.00 82.58 22  A 1 
ATOM 183  C CB  . LEU A 1 22  ? -3.363  -28.266 23.267  1.00 87.66 22  A 1 
ATOM 184  C CG  . LEU A 1 22  ? -2.904  -28.239 21.799  1.00 86.39 22  A 1 
ATOM 185  C CD1 . LEU A 1 22  ? -1.888  -27.113 21.609  1.00 74.19 22  A 1 
ATOM 186  C CD2 . LEU A 1 22  ? -2.239  -29.546 21.365  1.00 77.56 22  A 1 
ATOM 187  N N   . ASP A 1 23  ? -4.715  -30.482 25.719  1.00 88.57 23  A 1 
ATOM 188  C CA  . ASP A 1 23  ? -4.950  -30.667 27.161  1.00 87.85 23  A 1 
ATOM 189  C C   . ASP A 1 23  ? -3.746  -30.197 28.004  1.00 87.33 23  A 1 
ATOM 190  O O   . ASP A 1 23  ? -3.121  -30.938 28.758  1.00 81.64 23  A 1 
ATOM 191  C CB  . ASP A 1 23  ? -5.384  -32.118 27.445  1.00 85.42 23  A 1 
ATOM 192  C CG  . ASP A 1 23  ? -5.966  -32.294 28.857  1.00 77.51 23  A 1 
ATOM 193  O OD1 . ASP A 1 23  ? -6.424  -31.280 29.438  1.00 71.05 23  A 1 
ATOM 194  O OD2 . ASP A 1 23  ? -5.987  -33.452 29.328  1.00 72.20 23  A 1 
ATOM 195  N N   . VAL A 1 24  ? -3.347  -28.940 27.810  1.00 87.34 24  A 1 
ATOM 196  C CA  . VAL A 1 24  ? -2.242  -28.299 28.537  1.00 88.29 24  A 1 
ATOM 197  C C   . VAL A 1 24  ? -2.498  -26.798 28.694  1.00 89.61 24  A 1 
ATOM 198  O O   . VAL A 1 24  ? -2.950  -26.111 27.779  1.00 86.67 24  A 1 
ATOM 199  C CB  . VAL A 1 24  ? -0.887  -28.598 27.854  1.00 87.12 24  A 1 
ATOM 200  C CG1 . VAL A 1 24  ? -0.733  -27.946 26.477  1.00 75.60 24  A 1 
ATOM 201  C CG2 . VAL A 1 24  ? 0.305   -28.182 28.724  1.00 75.71 24  A 1 
ATOM 202  N N   . GLN A 1 25  ? -2.164  -26.250 29.860  1.00 88.61 25  A 1 
ATOM 203  C CA  . GLN A 1 25  ? -2.181  -24.796 30.034  1.00 89.12 25  A 1 
ATOM 204  C C   . GLN A 1 25  ? -0.944  -24.164 29.395  1.00 89.75 25  A 1 
ATOM 205  O O   . GLN A 1 25  ? 0.177   -24.314 29.885  1.00 86.93 25  A 1 
ATOM 206  C CB  . GLN A 1 25  ? -2.296  -24.401 31.514  1.00 87.02 25  A 1 
ATOM 207  C CG  . GLN A 1 25  ? -3.688  -24.695 32.086  1.00 78.19 25  A 1 
ATOM 208  C CD  . GLN A 1 25  ? -3.923  -24.032 33.442  1.00 72.72 25  A 1 
ATOM 209  O OE1 . GLN A 1 25  ? -3.086  -23.334 34.003  1.00 65.53 25  A 1 
ATOM 210  N NE2 . GLN A 1 25  ? -5.094  -24.198 34.013  1.00 61.83 25  A 1 
ATOM 211  N N   . PHE A 1 26  ? -1.147  -23.398 28.334  1.00 86.39 26  A 1 
ATOM 212  C CA  . PHE A 1 26  ? -0.080  -22.649 27.675  1.00 87.03 26  A 1 
ATOM 213  C C   . PHE A 1 26  ? -0.350  -21.137 27.662  1.00 88.09 26  A 1 
ATOM 214  O O   . PHE A 1 26  ? -1.483  -20.661 27.751  1.00 84.43 26  A 1 
ATOM 215  C CB  . PHE A 1 26  ? 0.167   -23.216 26.267  1.00 86.54 26  A 1 
ATOM 216  C CG  . PHE A 1 26  ? -0.996  -23.051 25.311  1.00 87.99 26  A 1 
ATOM 217  C CD1 . PHE A 1 26  ? -1.933  -24.091 25.159  1.00 77.69 26  A 1 
ATOM 218  C CD2 . PHE A 1 26  ? -1.150  -21.859 24.580  1.00 78.31 26  A 1 
ATOM 219  C CE1 . PHE A 1 26  ? -3.018  -23.939 24.282  1.00 76.51 26  A 1 
ATOM 220  C CE2 . PHE A 1 26  ? -2.240  -21.705 23.707  1.00 76.52 26  A 1 
ATOM 221  C CZ  . PHE A 1 26  ? -3.174  -22.742 23.554  1.00 86.22 26  A 1 
ATOM 222  N N   . ARG A 1 27  ? 0.722   -20.356 27.535  1.00 84.54 27  A 1 
ATOM 223  C CA  . ARG A 1 27  ? 0.667   -18.913 27.268  1.00 87.57 27  A 1 
ATOM 224  C C   . ARG A 1 27  ? 1.300   -18.636 25.908  1.00 88.62 27  A 1 
ATOM 225  O O   . ARG A 1 27  ? 2.379   -19.147 25.627  1.00 85.39 27  A 1 
ATOM 226  C CB  . ARG A 1 27  ? 1.361   -18.113 28.379  1.00 87.08 27  A 1 
ATOM 227  C CG  . ARG A 1 27  ? 0.633   -18.226 29.728  1.00 81.08 27  A 1 
ATOM 228  C CD  . ARG A 1 27  ? 1.316   -17.331 30.775  1.00 78.15 27  A 1 
ATOM 229  N NE  . ARG A 1 27  ? 0.666   -17.445 32.090  1.00 68.37 27  A 1 
ATOM 230  C CZ  . ARG A 1 27  ? 0.982   -16.779 33.193  1.00 61.42 27  A 1 
ATOM 231  N NH1 . ARG A 1 27  ? 1.947   -15.906 33.219  1.00 55.52 27  A 1 
ATOM 232  N NH2 . ARG A 1 27  ? 0.330   -16.987 34.302  1.00 53.88 27  A 1 
ATOM 233  N N   . VAL A 1 28  ? 0.654   -17.792 25.110  1.00 86.44 28  A 1 
ATOM 234  C CA  . VAL A 1 28  ? 1.169   -17.389 23.796  1.00 87.19 28  A 1 
ATOM 235  C C   . VAL A 1 28  ? 2.581   -16.810 23.939  1.00 87.07 28  A 1 
ATOM 236  O O   . VAL A 1 28  ? 2.831   -15.968 24.807  1.00 82.62 28  A 1 
ATOM 237  C CB  . VAL A 1 28  ? 0.216   -16.386 23.115  1.00 86.82 28  A 1 
ATOM 238  C CG1 . VAL A 1 28  ? 0.749   -15.930 21.754  1.00 78.68 28  A 1 
ATOM 239  C CG2 . VAL A 1 28  ? -1.169  -17.014 22.889  1.00 75.61 28  A 1 
ATOM 240  N N   . GLY A 1 29  ? 3.508   -17.284 23.103  1.00 88.11 29  A 1 
ATOM 241  C CA  . GLY A 1 29  ? 4.915   -16.883 23.088  1.00 87.83 29  A 1 
ATOM 242  C C   . GLY A 1 29  ? 5.789   -17.482 24.199  1.00 89.28 29  A 1 
ATOM 243  O O   . GLY A 1 29  ? 6.953   -17.107 24.304  1.00 85.08 29  A 1 
ATOM 244  N N   . ARG A 1 30  ? 5.267   -18.394 25.033  1.00 83.92 30  A 1 
ATOM 245  C CA  . ARG A 1 30  ? 6.060   -19.153 26.018  1.00 87.17 30  A 1 
ATOM 246  C C   . ARG A 1 30  ? 6.116   -20.629 25.649  1.00 88.64 30  A 1 
ATOM 247  O O   . ARG A 1 30  ? 5.130   -21.165 25.158  1.00 83.53 30  A 1 
ATOM 248  C CB  . ARG A 1 30  ? 5.519   -18.981 27.444  1.00 85.88 30  A 1 
ATOM 249  C CG  . ARG A 1 30  ? 5.671   -17.542 27.948  1.00 81.16 30  A 1 
ATOM 250  C CD  . ARG A 1 30  ? 5.452   -17.501 29.464  1.00 77.08 30  A 1 
ATOM 251  N NE  . ARG A 1 30  ? 5.617   -16.138 29.999  1.00 68.61 30  A 1 
ATOM 252  C CZ  . ARG A 1 30  ? 5.731   -15.806 31.274  1.00 59.73 30  A 1 
ATOM 253  N NH1 . ARG A 1 30  ? 5.682   -16.695 32.226  1.00 53.91 30  A 1 
ATOM 254  N NH2 . ARG A 1 30  ? 5.899   -14.555 31.617  1.00 53.80 30  A 1 
ATOM 255  N N   . ASN A 1 31  ? 7.242   -21.265 25.955  1.00 85.53 31  A 1 
ATOM 256  C CA  . ASN A 1 31  ? 7.435   -22.685 25.697  1.00 87.01 31  A 1 
ATOM 257  C C   . ASN A 1 31  ? 6.684   -23.534 26.731  1.00 87.52 31  A 1 
ATOM 258  O O   . ASN A 1 31  ? 6.638   -23.189 27.917  1.00 84.63 31  A 1 
ATOM 259  C CB  . ASN A 1 31  ? 8.935   -23.021 25.652  1.00 85.51 31  A 1 
ATOM 260  C CG  . ASN A 1 31  ? 9.688   -22.374 24.503  1.00 84.03 31  A 1 
ATOM 261  O OD1 . ASN A 1 31  ? 9.171   -21.591 23.714  1.00 74.14 31  A 1 
ATOM 262  N ND2 . ASN A 1 31  ? 10.963  -22.648 24.394  1.00 74.51 31  A 1 
ATOM 263  N N   . PHE A 1 32  ? 6.123   -24.656 26.270  1.00 87.37 32  A 1 
ATOM 264  C CA  . PHE A 1 32  ? 5.437   -25.668 27.072  1.00 86.96 32  A 1 
ATOM 265  C C   . PHE A 1 32  ? 5.779   -27.069 26.551  1.00 86.97 32  A 1 
ATOM 266  O O   . PHE A 1 32  ? 6.321   -27.206 25.451  1.00 83.70 32  A 1 
ATOM 267  C CB  . PHE A 1 32  ? 3.922   -25.386 27.083  1.00 87.35 32  A 1 
ATOM 268  C CG  . PHE A 1 32  ? 3.231   -25.442 25.731  1.00 87.35 32  A 1 
ATOM 269  C CD1 . PHE A 1 32  ? 3.192   -24.305 24.902  1.00 78.67 32  A 1 
ATOM 270  C CD2 . PHE A 1 32  ? 2.621   -26.632 25.300  1.00 78.27 32  A 1 
ATOM 271  C CE1 . PHE A 1 32  ? 2.556   -24.361 23.650  1.00 77.15 32  A 1 
ATOM 272  C CE2 . PHE A 1 32  ? 1.984   -26.691 24.047  1.00 77.55 32  A 1 
ATOM 273  C CZ  . PHE A 1 32  ? 1.951   -25.553 23.217  1.00 85.96 32  A 1 
ATOM 274  N N   . LEU A 1 33  ? 5.510   -28.104 27.363  1.00 86.50 33  A 1 
ATOM 275  C CA  . LEU A 1 33  ? 5.705   -29.505 26.977  1.00 86.25 33  A 1 
ATOM 276  C C   . LEU A 1 33  ? 4.653   -29.909 25.941  1.00 86.94 33  A 1 
ATOM 277  O O   . LEU A 1 33  ? 3.480   -29.559 26.104  1.00 84.58 33  A 1 
ATOM 278  C CB  . LEU A 1 33  ? 5.608   -30.413 28.217  1.00 84.85 33  A 1 
ATOM 279  C CG  . LEU A 1 33  ? 6.753   -30.241 29.229  1.00 80.46 33  A 1 
ATOM 280  C CD1 . LEU A 1 33  ? 6.419   -30.958 30.534  1.00 70.68 33  A 1 
ATOM 281  C CD2 . LEU A 1 33  ? 8.075   -30.805 28.711  1.00 72.53 33  A 1 
ATOM 282  N N   . ASN A 1 34  ? 5.046   -30.641 24.901  1.00 88.90 34  A 1 
ATOM 283  C CA  . ASN A 1 34  ? 4.097   -31.125 23.908  1.00 88.78 34  A 1 
ATOM 284  C C   . ASN A 1 34  ? 3.182   -32.198 24.533  1.00 88.29 34  A 1 
ATOM 285  O O   . ASN A 1 34  ? 3.694   -33.217 24.988  1.00 85.86 34  A 1 
ATOM 286  C CB  . ASN A 1 34  ? 4.847   -31.655 22.676  1.00 87.64 34  A 1 
ATOM 287  C CG  . ASN A 1 34  ? 3.925   -31.855 21.482  1.00 87.01 34  A 1 
ATOM 288  O OD1 . ASN A 1 34  ? 2.733   -32.072 21.611  1.00 77.56 34  A 1 
ATOM 289  N ND2 . ASN A 1 34  ? 4.436   -31.752 20.280  1.00 78.11 34  A 1 
ATOM 290  N N   . PRO A 1 35  ? 1.853   -32.010 24.561  1.00 89.35 35  A 1 
ATOM 291  C CA  . PRO A 1 35  ? 0.945   -33.018 25.111  1.00 88.21 35  A 1 
ATOM 292  C C   . PRO A 1 35  ? 0.707   -34.208 24.164  1.00 88.89 35  A 1 
ATOM 293  O O   . PRO A 1 35  ? 0.079   -35.181 24.559  1.00 85.69 35  A 1 
ATOM 294  C CB  . PRO A 1 35  ? -0.349  -32.249 25.396  1.00 87.74 35  A 1 
ATOM 295  C CG  . PRO A 1 35  ? -0.365  -31.180 24.298  1.00 87.22 35  A 1 
ATOM 296  C CD  . PRO A 1 35  ? 1.108   -30.828 24.139  1.00 89.74 35  A 1 
ATOM 297  N N   . LEU A 1 36  ? 1.179   -34.145 22.913  1.00 86.95 36  A 1 
ATOM 298  C CA  . LEU A 1 36  ? 0.904   -35.151 21.879  1.00 86.15 36  A 1 
ATOM 299  C C   . LEU A 1 36  ? 1.953   -36.277 21.828  1.00 85.75 36  A 1 
ATOM 300  O O   . LEU A 1 36  ? 1.767   -37.255 21.102  1.00 82.04 36  A 1 
ATOM 301  C CB  . LEU A 1 36  ? 0.752   -34.453 20.512  1.00 86.53 36  A 1 
ATOM 302  C CG  . LEU A 1 36  ? -0.300  -33.329 20.463  1.00 86.51 36  A 1 
ATOM 303  C CD1 . LEU A 1 36  ? -0.345  -32.711 19.062  1.00 76.65 36  A 1 
ATOM 304  C CD2 . LEU A 1 36  ? -1.703  -33.839 20.805  1.00 77.89 36  A 1 
ATOM 305  N N   . TYR A 1 37  ? 3.053   -36.169 22.591  1.00 86.63 37  A 1 
ATOM 306  C CA  . TYR A 1 37  ? 4.068   -37.210 22.787  1.00 86.12 37  A 1 
ATOM 307  C C   . TYR A 1 37  ? 4.824   -36.990 24.109  1.00 86.14 37  A 1 
ATOM 308  O O   . TYR A 1 37  ? 4.683   -35.949 24.750  1.00 81.38 37  A 1 
ATOM 309  C CB  . TYR A 1 37  ? 5.018   -37.257 21.575  1.00 84.41 37  A 1 
ATOM 310  C CG  . TYR A 1 37  ? 5.925   -36.051 21.393  1.00 83.97 37  A 1 
ATOM 311  C CD1 . TYR A 1 37  ? 5.505   -34.955 20.620  1.00 72.32 37  A 1 
ATOM 312  C CD2 . TYR A 1 37  ? 7.198   -36.037 21.985  1.00 73.49 37  A 1 
ATOM 313  C CE1 . TYR A 1 37  ? 6.355   -33.846 20.444  1.00 70.44 37  A 1 
ATOM 314  C CE2 . TYR A 1 37  ? 8.049   -34.926 21.821  1.00 71.95 37  A 1 
ATOM 315  C CZ  . TYR A 1 37  ? 7.630   -33.828 21.049  1.00 81.72 37  A 1 
ATOM 316  O OH  . TYR A 1 37  ? 8.449   -32.758 20.900  1.00 78.88 37  A 1 
ATOM 317  N N   . GLU A 1 38  ? 5.634   -37.957 24.550  1.00 83.41 38  A 1 
ATOM 318  C CA  . GLU A 1 38  ? 6.447   -37.826 25.775  1.00 83.38 38  A 1 
ATOM 319  C C   . GLU A 1 38  ? 7.621   -36.848 25.587  1.00 81.98 38  A 1 
ATOM 320  O O   . GLU A 1 38  ? 8.775   -37.237 25.370  1.00 74.98 38  A 1 
ATOM 321  C CB  . GLU A 1 38  ? 6.956   -39.196 26.262  1.00 81.01 38  A 1 
ATOM 322  C CG  . GLU A 1 38  ? 5.859   -40.099 26.849  1.00 72.26 38  A 1 
ATOM 323  C CD  . GLU A 1 38  ? 6.424   -41.373 27.513  1.00 65.79 38  A 1 
ATOM 324  O OE1 . GLU A 1 38  ? 5.638   -42.066 28.195  1.00 58.71 38  A 1 
ATOM 325  O OE2 . GLU A 1 38  ? 7.637   -41.649 27.360  1.00 60.58 38  A 1 
ATOM 326  N N   . ASP A 1 39  ? 7.331   -35.544 25.674  1.00 83.28 39  A 1 
ATOM 327  C CA  . ASP A 1 39  ? 8.335   -34.485 25.599  1.00 83.02 39  A 1 
ATOM 328  C C   . ASP A 1 39  ? 9.057   -34.308 26.948  1.00 82.01 39  A 1 
ATOM 329  O O   . ASP A 1 39  ? 8.440   -34.178 28.008  1.00 78.01 39  A 1 
ATOM 330  C CB  . ASP A 1 39  ? 7.680   -33.182 25.112  1.00 80.66 39  A 1 
ATOM 331  C CG  . ASP A 1 39  ? 8.700   -32.090 24.764  1.00 79.34 39  A 1 
ATOM 332  O OD1 . ASP A 1 39  ? 9.920   -32.378 24.773  1.00 71.30 39  A 1 
ATOM 333  O OD2 . ASP A 1 39  ? 8.262   -30.946 24.516  1.00 73.86 39  A 1 
ATOM 334  N N   . LYS A 1 40  ? 10.400  -34.322 26.917  1.00 83.28 40  A 1 
ATOM 335  C CA  . LYS A 1 40  ? 11.251  -34.178 28.118  1.00 83.69 40  A 1 
ATOM 336  C C   . LYS A 1 40  ? 11.665  -32.733 28.389  1.00 85.33 40  A 1 
ATOM 337  O O   . LYS A 1 40  ? 12.116  -32.421 29.492  1.00 79.03 40  A 1 
ATOM 338  C CB  . LYS A 1 40  ? 12.483  -35.090 28.005  1.00 81.06 40  A 1 
ATOM 339  C CG  . LYS A 1 40  ? 12.091  -36.571 28.023  1.00 77.48 40  A 1 
ATOM 340  C CD  . LYS A 1 40  ? 13.332  -37.474 27.987  1.00 70.96 40  A 1 
ATOM 341  C CE  . LYS A 1 40  ? 12.861  -38.929 27.977  1.00 64.84 40  A 1 
ATOM 342  N NZ  . LYS A 1 40  ? 13.989  -39.886 27.881  1.00 54.55 40  A 1 
ATOM 343  N N   . HIS A 1 41  ? 11.526  -31.853 27.396  1.00 83.83 41  A 1 
ATOM 344  C CA  . HIS A 1 41  ? 11.902  -30.444 27.468  1.00 84.98 41  A 1 
ATOM 345  C C   . HIS A 1 41  ? 10.794  -29.582 26.860  1.00 85.67 41  A 1 
ATOM 346  O O   . HIS A 1 41  ? 10.289  -29.915 25.805  1.00 79.14 41  A 1 
ATOM 347  C CB  . HIS A 1 41  ? 13.226  -30.227 26.718  1.00 81.53 41  A 1 
ATOM 348  C CG  . HIS A 1 41  ? 14.395  -30.937 27.357  1.00 77.06 41  A 1 
ATOM 349  N ND1 . HIS A 1 41  ? 14.883  -30.713 28.620  1.00 67.08 41  A 1 
ATOM 350  C CD2 . HIS A 1 41  ? 15.157  -31.932 26.804  1.00 65.61 41  A 1 
ATOM 351  C CE1 . HIS A 1 41  ? 15.912  -31.546 28.827  1.00 65.97 41  A 1 
ATOM 352  N NE2 . HIS A 1 41  ? 16.123  -32.310 27.745  1.00 67.89 41  A 1 
ATOM 353  N N   . ALA A 1 42  ? 10.460  -28.458 27.480  1.00 83.29 42  A 1 
ATOM 354  C CA  . ALA A 1 42  ? 9.435   -27.543 26.974  1.00 84.44 42  A 1 
ATOM 355  C C   . ALA A 1 42  ? 9.831   -26.960 25.601  1.00 84.59 42  A 1 
ATOM 356  O O   . ALA A 1 42  ? 10.444  -25.887 25.519  1.00 79.77 42  A 1 
ATOM 357  C CB  . ALA A 1 42  ? 9.184   -26.466 28.040  1.00 83.40 42  A 1 
ATOM 358  N N   . SER A 1 43  ? 9.526   -27.691 24.542  1.00 81.15 43  A 1 
ATOM 359  C CA  . SER A 1 43  ? 9.961   -27.466 23.163  1.00 81.50 43  A 1 
ATOM 360  C C   . SER A 1 43  ? 8.905   -26.760 22.314  1.00 82.54 43  A 1 
ATOM 361  O O   . SER A 1 43  ? 9.247   -26.145 21.303  1.00 78.16 43  A 1 
ATOM 362  C CB  . SER A 1 43  ? 10.333  -28.819 22.543  1.00 77.69 43  A 1 
ATOM 363  O OG  . SER A 1 43  ? 9.176   -29.624 22.443  1.00 70.66 43  A 1 
ATOM 364  N N   . CYS A 1 44  ? 7.632   -26.777 22.734  1.00 85.33 44  A 1 
ATOM 365  C CA  . CYS A 1 44  ? 6.505   -26.231 21.987  1.00 86.71 44  A 1 
ATOM 366  C C   . CYS A 1 44  ? 6.200   -24.777 22.341  1.00 87.69 44  A 1 
ATOM 367  O O   . CYS A 1 44  ? 6.185   -24.403 23.511  1.00 85.74 44  A 1 
ATOM 368  C CB  . CYS A 1 44  ? 5.282   -27.113 22.226  1.00 84.35 44  A 1 
ATOM 369  S SG  . CYS A 1 44  ? 5.584   -28.684 21.403  1.00 76.43 44  A 1 
ATOM 370  N N   . SER A 1 45  ? 5.859   -23.969 21.341  1.00 86.95 45  A 1 
ATOM 371  C CA  . SER A 1 45  ? 5.365   -22.602 21.538  1.00 89.55 45  A 1 
ATOM 372  C C   . SER A 1 45  ? 4.256   -22.270 20.544  1.00 90.28 45  A 1 
ATOM 373  O O   . SER A 1 45  ? 4.387   -22.528 19.350  1.00 89.56 45  A 1 
ATOM 374  C CB  . SER A 1 45  ? 6.520   -21.609 21.402  1.00 88.64 45  A 1 
ATOM 375  O OG  . SER A 1 45  ? 6.092   -20.301 21.757  1.00 79.20 45  A 1 
ATOM 376  N N   . ILE A 1 46  ? 3.178   -21.653 21.025  1.00 88.17 46  A 1 
ATOM 377  C CA  . ILE A 1 46  ? 2.116   -21.098 20.172  1.00 89.38 46  A 1 
ATOM 378  C C   . ILE A 1 46  ? 2.369   -19.605 19.996  1.00 89.35 46  A 1 
ATOM 379  O O   . ILE A 1 46  ? 2.521   -18.869 20.970  1.00 86.67 46  A 1 
ATOM 380  C CB  . ILE A 1 46  ? 0.713   -21.429 20.721  1.00 90.32 46  A 1 
ATOM 381  C CG1 . ILE A 1 46  ? 0.489   -22.952 20.602  1.00 85.66 46  A 1 
ATOM 382  C CG2 . ILE A 1 46  ? -0.385  -20.667 19.947  1.00 84.50 46  A 1 
ATOM 383  C CD1 . ILE A 1 46  ? -0.726  -23.462 21.364  1.00 79.50 46  A 1 
ATOM 384  N N   . TYR A 1 47  ? 2.404   -19.147 18.756  1.00 87.03 47  A 1 
ATOM 385  C CA  . TYR A 1 47  ? 2.691   -17.760 18.397  1.00 87.44 47  A 1 
ATOM 386  C C   . TYR A 1 47  ? 1.757   -17.266 17.292  1.00 88.08 47  A 1 
ATOM 387  O O   . TYR A 1 47  ? 1.217   -18.045 16.513  1.00 87.38 47  A 1 
ATOM 388  C CB  . TYR A 1 47  ? 4.168   -17.620 17.995  1.00 87.49 47  A 1 
ATOM 389  C CG  . TYR A 1 47  ? 4.542   -18.290 16.685  1.00 85.56 47  A 1 
ATOM 390  C CD1 . TYR A 1 47  ? 4.784   -19.677 16.641  1.00 78.71 47  A 1 
ATOM 391  C CD2 . TYR A 1 47  ? 4.627   -17.530 15.501  1.00 77.76 47  A 1 
ATOM 392  C CE1 . TYR A 1 47  ? 5.105   -20.303 15.425  1.00 75.08 47  A 1 
ATOM 393  C CE2 . TYR A 1 47  ? 4.945   -18.154 14.280  1.00 76.11 47  A 1 
ATOM 394  C CZ  . TYR A 1 47  ? 5.182   -19.542 14.239  1.00 83.83 47  A 1 
ATOM 395  O OH  . TYR A 1 47  ? 5.475   -20.149 13.058  1.00 81.76 47  A 1 
ATOM 396  N N   . PHE A 1 48  ? 1.577   -15.952 17.202  1.00 86.45 48  A 1 
ATOM 397  C CA  . PHE A 1 48  ? 0.817   -15.330 16.123  1.00 85.62 48  A 1 
ATOM 398  C C   . PHE A 1 48  ? 1.731   -15.053 14.924  1.00 85.77 48  A 1 
ATOM 399  O O   . PHE A 1 48  ? 2.668   -14.250 15.012  1.00 82.96 48  A 1 
ATOM 400  C CB  . PHE A 1 48  ? 0.143   -14.057 16.638  1.00 84.95 48  A 1 
ATOM 401  C CG  . PHE A 1 48  ? -0.811  -13.445 15.634  1.00 83.36 48  A 1 
ATOM 402  C CD1 . PHE A 1 48  ? -0.470  -12.262 14.955  1.00 68.96 48  A 1 
ATOM 403  C CD2 . PHE A 1 48  ? -2.046  -14.067 15.378  1.00 67.96 48  A 1 
ATOM 404  C CE1 . PHE A 1 48  ? -1.374  -11.693 14.045  1.00 67.10 48  A 1 
ATOM 405  C CE2 . PHE A 1 48  ? -2.950  -13.498 14.462  1.00 67.29 48  A 1 
ATOM 406  C CZ  . PHE A 1 48  ? -2.617  -12.306 13.798  1.00 80.06 48  A 1 
ATOM 407  N N   . ASP A 1 49  ? 1.462   -15.704 13.801  1.00 85.09 49  A 1 
ATOM 408  C CA  . ASP A 1 49  ? 2.181   -15.470 12.552  1.00 84.84 49  A 1 
ATOM 409  C C   . ASP A 1 49  ? 1.579   -14.269 11.812  1.00 83.23 49  A 1 
ATOM 410  O O   . ASP A 1 49  ? 0.546   -14.362 11.152  1.00 80.45 49  A 1 
ATOM 411  C CB  . ASP A 1 49  ? 2.195   -16.747 11.694  1.00 84.06 49  A 1 
ATOM 412  C CG  . ASP A 1 49  ? 2.911   -16.562 10.344  1.00 81.61 49  A 1 
ATOM 413  O OD1 . ASP A 1 49  ? 3.512   -15.482 10.101  1.00 70.74 49  A 1 
ATOM 414  O OD2 . ASP A 1 49  ? 2.822   -17.495 9.512   1.00 71.02 49  A 1 
ATOM 415  N N   . ARG A 1 50  ? 2.263   -13.128 11.888  1.00 80.73 50  A 1 
ATOM 416  C CA  . ARG A 1 50  ? 1.840   -11.865 11.256  1.00 80.63 50  A 1 
ATOM 417  C C   . ARG A 1 50  ? 1.701   -11.952 9.732   1.00 81.40 50  A 1 
ATOM 418  O O   . ARG A 1 50  ? 0.995   -11.143 9.149   1.00 76.44 50  A 1 
ATOM 419  C CB  . ARG A 1 50  ? 2.822   -10.740 11.614  1.00 78.81 50  A 1 
ATOM 420  C CG  . ARG A 1 50  ? 2.851   -10.429 13.116  1.00 75.93 50  A 1 
ATOM 421  C CD  . ARG A 1 50  ? 3.792   -9.250  13.381  1.00 71.42 50  A 1 
ATOM 422  N NE  . ARG A 1 50  ? 3.891   -8.944  14.821  1.00 63.00 50  A 1 
ATOM 423  C CZ  . ARG A 1 50  ? 4.622   -7.987  15.373  1.00 54.38 50  A 1 
ATOM 424  N NH1 . ARG A 1 50  ? 5.367   -7.188  14.660  1.00 49.84 50  A 1 
ATOM 425  N NH2 . ARG A 1 50  ? 4.619   -7.818  16.663  1.00 50.48 50  A 1 
ATOM 426  N N   . ARG A 1 51  ? 2.385   -12.902 9.091   1.00 81.59 51  A 1 
ATOM 427  C CA  . ARG A 1 51  ? 2.346   -13.058 7.633   1.00 80.83 51  A 1 
ATOM 428  C C   . ARG A 1 51  ? 1.073   -13.767 7.172   1.00 81.29 51  A 1 
ATOM 429  O O   . ARG A 1 51  ? 0.532   -13.396 6.136   1.00 76.95 51  A 1 
ATOM 430  C CB  . ARG A 1 51  ? 3.612   -13.796 7.176   1.00 79.99 51  A 1 
ATOM 431  C CG  . ARG A 1 51  ? 3.730   -13.834 5.645   1.00 71.93 51  A 1 
ATOM 432  C CD  . ARG A 1 51  ? 5.018   -14.549 5.235   1.00 67.86 51  A 1 
ATOM 433  N NE  . ARG A 1 51  ? 5.148   -14.608 3.766   1.00 58.09 51  A 1 
ATOM 434  C CZ  . ARG A 1 51  ? 6.131   -15.184 3.092   1.00 50.96 51  A 1 
ATOM 435  N NH1 . ARG A 1 51  ? 7.124   -15.771 3.695   1.00 46.92 51  A 1 
ATOM 436  N NH2 . ARG A 1 51  ? 6.131   -15.184 1.789   1.00 45.45 51  A 1 
ATOM 437  N N   . SER A 1 52  ? 0.622   -14.782 7.901   1.00 82.94 52  A 1 
ATOM 438  C CA  . SER A 1 52  ? -0.619  -15.512 7.605   1.00 83.29 52  A 1 
ATOM 439  C C   . SER A 1 52  ? -1.833  -14.988 8.378   1.00 84.57 52  A 1 
ATOM 440  O O   . SER A 1 52  ? -2.953  -15.357 8.044   1.00 80.38 52  A 1 
ATOM 441  C CB  . SER A 1 52  ? -0.434  -17.016 7.843   1.00 83.10 52  A 1 
ATOM 442  O OG  . SER A 1 52  ? -0.060  -17.302 9.172   1.00 79.69 52  A 1 
ATOM 443  N N   . GLY A 1 53  ? -1.638  -14.146 9.393   1.00 86.82 53  A 1 
ATOM 444  C CA  . GLY A 1 53  ? -2.711  -13.627 10.239  1.00 87.67 53  A 1 
ATOM 445  C C   . GLY A 1 53  ? -3.350  -14.684 11.153  1.00 89.25 53  A 1 
ATOM 446  O O   . GLY A 1 53  ? -4.473  -14.490 11.603  1.00 86.16 53  A 1 
ATOM 447  N N   . THR A 1 54  ? -2.655  -15.807 11.424  1.00 86.54 54  A 1 
ATOM 448  C CA  . THR A 1 54  ? -3.190  -16.936 12.203  1.00 88.61 54  A 1 
ATOM 449  C C   . THR A 1 54  ? -2.229  -17.366 13.307  1.00 89.80 54  A 1 
ATOM 450  O O   . THR A 1 54  ? -1.021  -17.145 13.220  1.00 87.94 54  A 1 
ATOM 451  C CB  . THR A 1 54  ? -3.533  -18.143 11.310  1.00 87.30 54  A 1 
ATOM 452  O OG1 . THR A 1 54  ? -2.394  -18.619 10.622  1.00 75.84 54  A 1 
ATOM 453  C CG2 . THR A 1 54  ? -4.587  -17.811 10.258  1.00 75.49 54  A 1 
ATOM 454  N N   . TYR A 1 55  ? -2.756  -18.007 14.362  1.00 88.77 55  A 1 
ATOM 455  C CA  . TYR A 1 55  ? -1.917  -18.660 15.363  1.00 89.30 55  A 1 
ATOM 456  C C   . TYR A 1 55  ? -1.362  -19.978 14.820  1.00 89.58 55  A 1 
ATOM 457  O O   . TYR A 1 55  ? -2.058  -20.736 14.145  1.00 87.50 55  A 1 
ATOM 458  C CB  . TYR A 1 55  ? -2.678  -18.851 16.675  1.00 89.97 55  A 1 
ATOM 459  C CG  . TYR A 1 55  ? -2.852  -17.558 17.444  1.00 89.32 55  A 1 
ATOM 460  C CD1 . TYR A 1 55  ? -1.873  -17.147 18.369  1.00 76.75 55  A 1 
ATOM 461  C CD2 . TYR A 1 55  ? -3.988  -16.752 17.218  1.00 75.29 55  A 1 
ATOM 462  C CE1 . TYR A 1 55  ? -2.031  -15.944 19.081  1.00 74.57 55  A 1 
ATOM 463  C CE2 . TYR A 1 55  ? -4.145  -15.546 17.921  1.00 73.52 55  A 1 
ATOM 464  C CZ  . TYR A 1 55  ? -3.171  -15.143 18.859  1.00 86.04 55  A 1 
ATOM 465  O OH  . TYR A 1 55  ? -3.333  -13.983 19.550  1.00 84.87 55  A 1 
ATOM 466  N N   . LYS A 1 56  ? -0.087  -20.241 15.128  1.00 86.28 56  A 1 
ATOM 467  C CA  . LYS A 1 56  ? 0.627   -21.465 14.763  1.00 88.91 56  A 1 
ATOM 468  C C   . LYS A 1 56  ? 1.347   -22.034 15.974  1.00 89.54 56  A 1 
ATOM 469  O O   . LYS A 1 56  ? 1.811   -21.286 16.837  1.00 88.71 56  A 1 
ATOM 470  C CB  . LYS A 1 56  ? 1.616   -21.192 13.623  1.00 88.46 56  A 1 
ATOM 471  C CG  . LYS A 1 56  ? 0.895   -20.870 12.311  1.00 86.99 56  A 1 
ATOM 472  C CD  . LYS A 1 56  ? 1.909   -20.696 11.182  1.00 84.13 56  A 1 
ATOM 473  C CE  . LYS A 1 56  ? 1.164   -20.431 9.876   1.00 77.24 56  A 1 
ATOM 474  N NZ  . LYS A 1 56  ? 2.102   -20.034 8.806   1.00 69.50 56  A 1 
ATOM 475  N N   . MET A 1 57  ? 1.449   -23.351 16.015  1.00 88.52 57  A 1 
ATOM 476  C CA  . MET A 1 57  ? 2.296   -24.082 16.946  1.00 88.41 57  A 1 
ATOM 477  C C   . MET A 1 57  ? 3.630   -24.377 16.269  1.00 87.34 57  A 1 
ATOM 478  O O   . MET A 1 57  ? 3.661   -24.790 15.109  1.00 86.01 57  A 1 
ATOM 479  C CB  . MET A 1 57  ? 1.560   -25.349 17.389  1.00 88.64 57  A 1 
ATOM 480  C CG  . MET A 1 57  ? 2.325   -26.172 18.422  1.00 85.83 57  A 1 
ATOM 481  S SD  . MET A 1 57  ? 1.266   -27.436 19.159  1.00 83.93 57  A 1 
ATOM 482  C CE  . MET A 1 57  ? 2.510   -28.576 19.802  1.00 72.45 57  A 1 
ATOM 483  N N   . LYS A 1 58  ? 4.725   -24.139 16.981  1.00 88.23 58  A 1 
ATOM 484  C CA  . LYS A 1 58  ? 6.061   -24.563 16.581  1.00 88.35 58  A 1 
ATOM 485  C C   . LYS A 1 58  ? 6.632   -25.457 17.666  1.00 88.60 58  A 1 
ATOM 486  O O   . LYS A 1 58  ? 6.704   -25.033 18.815  1.00 85.89 58  A 1 
ATOM 487  C CB  . LYS A 1 58  ? 6.943   -23.340 16.297  1.00 87.26 58  A 1 
ATOM 488  C CG  . LYS A 1 58  ? 8.290   -23.791 15.719  1.00 82.72 58  A 1 
ATOM 489  C CD  . LYS A 1 58  ? 9.109   -22.621 15.180  1.00 78.44 58  A 1 
ATOM 490  C CE  . LYS A 1 58  ? 10.371  -23.213 14.556  1.00 72.40 58  A 1 
ATOM 491  N NZ  . LYS A 1 58  ? 11.236  -22.192 13.929  1.00 63.70 58  A 1 
ATOM 492  N N   . ASP A 1 59  ? 7.035   -26.652 17.287  1.00 87.89 59  A 1 
ATOM 493  C CA  . ASP A 1 59  ? 7.773   -27.583 18.123  1.00 87.84 59  A 1 
ATOM 494  C C   . ASP A 1 59  ? 9.242   -27.592 17.687  1.00 85.89 59  A 1 
ATOM 495  O O   . ASP A 1 59  ? 9.566   -27.895 16.540  1.00 81.63 59  A 1 
ATOM 496  C CB  . ASP A 1 59  ? 7.109   -28.961 18.059  1.00 86.85 59  A 1 
ATOM 497  C CG  . ASP A 1 59  ? 7.613   -29.898 19.154  1.00 86.66 59  A 1 
ATOM 498  O OD1 . ASP A 1 59  ? 8.774   -29.739 19.588  1.00 78.39 59  A 1 
ATOM 499  O OD2 . ASP A 1 59  ? 6.822   -30.756 19.579  1.00 78.96 59  A 1 
ATOM 500  N N   . PHE A 1 60  ? 10.128  -27.185 18.589  1.00 84.50 60  A 1 
ATOM 501  C CA  . PHE A 1 60  ? 11.572  -27.158 18.366  1.00 82.38 60  A 1 
ATOM 502  C C   . PHE A 1 60  ? 12.231  -28.523 18.621  1.00 82.30 60  A 1 
ATOM 503  O O   . PHE A 1 60  ? 13.391  -28.701 18.252  1.00 77.50 60  A 1 
ATOM 504  C CB  . PHE A 1 60  ? 12.202  -26.075 19.247  1.00 81.13 60  A 1 
ATOM 505  C CG  . PHE A 1 60  ? 11.754  -24.654 18.942  1.00 79.98 60  A 1 
ATOM 506  C CD1 . PHE A 1 60  ? 12.407  -23.916 17.935  1.00 73.33 60  A 1 
ATOM 507  C CD2 . PHE A 1 60  ? 10.707  -24.061 19.671  1.00 74.34 60  A 1 
ATOM 508  C CE1 . PHE A 1 60  ? 12.021  -22.588 17.668  1.00 69.93 60  A 1 
ATOM 509  C CE2 . PHE A 1 60  ? 10.316  -22.735 19.401  1.00 71.13 60  A 1 
ATOM 510  C CZ  . PHE A 1 60  ? 10.977  -21.996 18.404  1.00 76.28 60  A 1 
ATOM 511  N N   . GLY A 1 61  ? 11.526  -29.466 19.269  1.00 83.49 61  A 1 
ATOM 512  C CA  . GLY A 1 61  ? 11.981  -30.834 19.506  1.00 82.48 61  A 1 
ATOM 513  C C   . GLY A 1 61  ? 11.595  -31.788 18.376  1.00 83.65 61  A 1 
ATOM 514  O O   . GLY A 1 61  ? 12.370  -32.686 18.050  1.00 79.93 61  A 1 
ATOM 515  N N   . ASN A 1 62  ? 10.425  -31.576 17.753  1.00 81.13 62  A 1 
ATOM 516  C CA  . ASN A 1 62  ? 9.937   -32.389 16.643  1.00 84.83 62  A 1 
ATOM 517  C C   . ASN A 1 62  ? 9.133   -31.544 15.630  1.00 85.51 62  A 1 
ATOM 518  O O   . ASN A 1 62  ? 7.990   -31.169 15.884  1.00 81.84 62  A 1 
ATOM 519  C CB  . ASN A 1 62  ? 9.121   -33.554 17.227  1.00 82.58 62  A 1 
ATOM 520  C CG  . ASN A 1 62  ? 8.719   -34.563 16.166  1.00 81.46 62  A 1 
ATOM 521  O OD1 . ASN A 1 62  ? 8.814   -34.333 14.975  1.00 75.33 62  A 1 
ATOM 522  N ND2 . ASN A 1 62  ? 8.258   -35.724 16.566  1.00 75.55 62  A 1 
ATOM 523  N N   . GLU A 1 63  ? 9.724   -31.277 14.466  1.00 84.20 63  A 1 
ATOM 524  C CA  . GLU A 1 63  ? 9.115   -30.430 13.431  1.00 85.10 63  A 1 
ATOM 525  C C   . GLU A 1 63  ? 7.781   -30.970 12.893  1.00 86.15 63  A 1 
ATOM 526  O O   . GLU A 1 63  ? 6.956   -30.185 12.423  1.00 82.01 63  A 1 
ATOM 527  C CB  . GLU A 1 63  ? 10.089  -30.188 12.263  1.00 81.77 63  A 1 
ATOM 528  C CG  . GLU A 1 63  ? 11.277  -29.297 12.662  1.00 72.55 63  A 1 
ATOM 529  C CD  . GLU A 1 63  ? 12.063  -28.731 11.464  1.00 66.70 63  A 1 
ATOM 530  O OE1 . GLU A 1 63  ? 12.761  -27.708 11.675  1.00 58.93 63  A 1 
ATOM 531  O OE2 . GLU A 1 63  ? 11.941  -29.263 10.345  1.00 58.68 63  A 1 
ATOM 532  N N   . ASP A 1 64  ? 7.518   -32.267 13.025  1.00 86.56 64  A 1 
ATOM 533  C CA  . ASP A 1 64  ? 6.257   -32.865 12.594  1.00 86.98 64  A 1 
ATOM 534  C C   . ASP A 1 64  ? 5.059   -32.272 13.351  1.00 87.95 64  A 1 
ATOM 535  O O   . ASP A 1 64  ? 3.976   -32.161 12.788  1.00 85.05 64  A 1 
ATOM 536  C CB  . ASP A 1 64  ? 6.296   -34.392 12.762  1.00 85.45 64  A 1 
ATOM 537  C CG  . ASP A 1 64  ? 7.234   -35.102 11.779  1.00 80.54 64  A 1 
ATOM 538  O OD1 . ASP A 1 64  ? 7.491   -34.533 10.697  1.00 73.96 64  A 1 
ATOM 539  O OD2 . ASP A 1 64  ? 7.617   -36.253 12.098  1.00 73.01 64  A 1 
ATOM 540  N N   . TYR A 1 65  ? 5.246   -31.807 14.582  1.00 86.87 65  A 1 
ATOM 541  C CA  . TYR A 1 65  ? 4.198   -31.174 15.397  1.00 87.77 65  A 1 
ATOM 542  C C   . TYR A 1 65  ? 4.166   -29.644 15.260  1.00 88.98 65  A 1 
ATOM 543  O O   . TYR A 1 65  ? 3.617   -28.938 16.107  1.00 85.59 65  A 1 
ATOM 544  C CB  . TYR A 1 65  ? 4.307   -31.662 16.843  1.00 87.05 65  A 1 
ATOM 545  C CG  . TYR A 1 65  ? 4.045   -33.147 16.986  1.00 87.02 65  A 1 
ATOM 546  C CD1 . TYR A 1 65  ? 2.731   -33.622 17.155  1.00 76.03 65  A 1 
ATOM 547  C CD2 . TYR A 1 65  ? 5.115   -34.060 16.935  1.00 77.80 65  A 1 
ATOM 548  C CE1 . TYR A 1 65  ? 2.489   -35.000 17.290  1.00 75.32 65  A 1 
ATOM 549  C CE2 . TYR A 1 65  ? 4.877   -35.440 17.061  1.00 76.76 65  A 1 
ATOM 550  C CZ  . TYR A 1 65  ? 3.563   -35.913 17.245  1.00 83.99 65  A 1 
ATOM 551  O OH  . TYR A 1 65  ? 3.337   -37.244 17.379  1.00 82.06 65  A 1 
ATOM 552  N N   . SER A 1 66  ? 4.743   -29.116 14.180  1.00 88.72 66  A 1 
ATOM 553  C CA  . SER A 1 66  ? 4.660   -27.700 13.826  1.00 88.82 66  A 1 
ATOM 554  C C   . SER A 1 66  ? 3.602   -27.469 12.743  1.00 88.38 66  A 1 
ATOM 555  O O   . SER A 1 66  ? 3.592   -28.145 11.721  1.00 85.68 66  A 1 
ATOM 556  C CB  . SER A 1 66  ? 6.023   -27.173 13.376  1.00 88.55 66  A 1 
ATOM 557  O OG  . SER A 1 66  ? 6.975   -27.342 14.411  1.00 81.16 66  A 1 
ATOM 558  N N   . GLY A 1 67  ? 2.707   -26.491 12.937  1.00 89.76 67  A 1 
ATOM 559  C CA  . GLY A 1 67  ? 1.654   -26.211 11.965  1.00 89.99 67  A 1 
ATOM 560  C C   . GLY A 1 67  ? 0.594   -25.222 12.449  1.00 91.51 67  A 1 
ATOM 561  O O   . GLY A 1 67  ? 0.707   -24.626 13.523  1.00 89.91 67  A 1 
ATOM 562  N N   . ASP A 1 68  ? -0.437  -25.008 11.634  1.00 88.63 68  A 1 
ATOM 563  C CA  . ASP A 1 68  ? -1.632  -24.262 12.035  1.00 89.44 68  A 1 
ATOM 564  C C   . ASP A 1 68  ? -2.596  -25.141 12.851  1.00 89.99 68  A 1 
ATOM 565  O O   . ASP A 1 68  ? -2.388  -26.347 12.997  1.00 88.03 68  A 1 
ATOM 566  C CB  . ASP A 1 68  ? -2.267  -23.544 10.826  1.00 87.48 68  A 1 
ATOM 567  C CG  . ASP A 1 68  ? -2.971  -24.416 9.777   1.00 85.24 68  A 1 
ATOM 568  O OD1 . ASP A 1 68  ? -3.156  -25.628 10.000  1.00 77.27 68  A 1 
ATOM 569  O OD2 . ASP A 1 68  ? -3.400  -23.830 8.741   1.00 77.83 68  A 1 
ATOM 570  N N   . CYS A 1 69  ? -3.656  -24.544 13.410  1.00 89.00 69  A 1 
ATOM 571  C CA  . CYS A 1 69  ? -4.606  -25.272 14.253  1.00 89.12 69  A 1 
ATOM 572  C C   . CYS A 1 69  ? -5.267  -26.464 13.542  1.00 89.51 69  A 1 
ATOM 573  O O   . CYS A 1 69  ? -5.498  -27.487 14.174  1.00 89.03 69  A 1 
ATOM 574  C CB  . CYS A 1 69  ? -5.649  -24.292 14.805  1.00 88.47 69  A 1 
ATOM 575  S SG  . CYS A 1 69  ? -6.572  -23.444 13.486  1.00 86.75 69  A 1 
ATOM 576  N N   . PHE A 1 70  ? -5.498  -26.392 12.237  1.00 89.31 70  A 1 
ATOM 577  C CA  . PHE A 1 70  ? -6.091  -27.476 11.455  1.00 88.74 70  A 1 
ATOM 578  C C   . PHE A 1 70  ? -5.120  -28.648 11.290  1.00 89.68 70  A 1 
ATOM 579  O O   . PHE A 1 70  ? -5.513  -29.795 11.443  1.00 88.36 70  A 1 
ATOM 580  C CB  . PHE A 1 70  ? -6.535  -26.945 10.087  1.00 88.39 70  A 1 
ATOM 581  C CG  . PHE A 1 70  ? -7.471  -25.760 10.162  1.00 87.47 70  A 1 
ATOM 582  C CD1 . PHE A 1 70  ? -8.831  -25.962 10.443  1.00 74.15 70  A 1 
ATOM 583  C CD2 . PHE A 1 70  ? -6.978  -24.455 9.991   1.00 73.88 70  A 1 
ATOM 584  C CE1 . PHE A 1 70  ? -9.700  -24.864 10.555  1.00 73.58 70  A 1 
ATOM 585  C CE2 . PHE A 1 70  ? -7.848  -23.355 10.106  1.00 72.79 70  A 1 
ATOM 586  C CZ  . PHE A 1 70  ? -9.209  -23.560 10.388  1.00 83.91 70  A 1 
ATOM 587  N N   . SER A 1 71  ? -3.836  -28.358 11.064  1.00 90.02 71  A 1 
ATOM 588  C CA  . SER A 1 71  ? -2.784  -29.379 10.966  1.00 89.50 71  A 1 
ATOM 589  C C   . SER A 1 71  ? -2.629  -30.155 12.277  1.00 90.03 71  A 1 
ATOM 590  O O   . SER A 1 71  ? -2.456  -31.371 12.263  1.00 89.42 71  A 1 
ATOM 591  C CB  . SER A 1 71  ? -1.442  -28.743 10.598  1.00 88.94 71  A 1 
ATOM 592  O OG  . SER A 1 71  ? -1.539  -27.942 9.436   1.00 74.76 71  A 1 
ATOM 593  N N   . ILE A 1 72  ? -2.729  -29.460 13.410  1.00 89.19 72  A 1 
ATOM 594  C CA  . ILE A 1 72  ? -2.637  -30.096 14.730  1.00 89.21 72  A 1 
ATOM 595  C C   . ILE A 1 72  ? -3.883  -30.939 15.026  1.00 89.57 72  A 1 
ATOM 596  O O   . ILE A 1 72  ? -3.744  -32.078 15.466  1.00 89.07 72  A 1 
ATOM 597  C CB  . ILE A 1 72  ? -2.351  -29.037 15.815  1.00 90.09 72  A 1 
ATOM 598  C CG1 . ILE A 1 72  ? -1.002  -28.313 15.574  1.00 86.25 72  A 1 
ATOM 599  C CG2 . ILE A 1 72  ? -2.376  -29.649 17.220  1.00 85.71 72  A 1 
ATOM 600  C CD1 . ILE A 1 72  ? 0.244   -29.209 15.495  1.00 78.38 72  A 1 
ATOM 601  N N   . VAL A 1 73  ? -5.086  -30.445 14.720  1.00 90.18 73  A 1 
ATOM 602  C CA  . VAL A 1 73  ? -6.325  -31.234 14.857  1.00 90.08 73  A 1 
ATOM 603  C C   . VAL A 1 73  ? -6.295  -32.459 13.940  1.00 90.18 73  A 1 
ATOM 604  O O   . VAL A 1 73  ? -6.618  -33.551 14.397  1.00 88.95 73  A 1 
ATOM 605  C CB  . VAL A 1 73  ? -7.573  -30.373 14.600  1.00 90.99 73  A 1 
ATOM 606  C CG1 . VAL A 1 73  ? -8.861  -31.210 14.593  1.00 80.58 73  A 1 
ATOM 607  C CG2 . VAL A 1 73  ? -7.722  -29.320 15.704  1.00 75.62 73  A 1 
ATOM 608  N N   . GLY A 1 74  ? -5.826  -32.312 12.696  1.00 89.85 74  A 1 
ATOM 609  C CA  . GLY A 1 74  ? -5.636  -33.440 11.779  1.00 88.27 74  A 1 
ATOM 610  C C   . GLY A 1 74  ? -4.746  -34.526 12.381  1.00 88.81 74  A 1 
ATOM 611  O O   . GLY A 1 74  ? -5.112  -35.701 12.384  1.00 88.04 74  A 1 
ATOM 612  N N   . LYS A 1 75  ? -3.638  -34.151 13.019  1.00 89.65 75  A 1 
ATOM 613  C CA  . LYS A 1 75  ? -2.759  -35.106 13.718  1.00 88.91 75  A 1 
ATOM 614  C C   . LYS A 1 75  ? -3.435  -35.787 14.902  1.00 89.88 75  A 1 
ATOM 615  O O   . LYS A 1 75  ? -3.289  -36.993 15.056  1.00 87.99 75  A 1 
ATOM 616  C CB  . LYS A 1 75  ? -1.484  -34.408 14.189  1.00 88.43 75  A 1 
ATOM 617  C CG  . LYS A 1 75  ? -0.574  -34.162 12.988  1.00 81.91 75  A 1 
ATOM 618  C CD  . LYS A 1 75  ? 0.793   -33.676 13.456  1.00 78.61 75  A 1 
ATOM 619  C CE  . LYS A 1 75  ? 1.681   -33.621 12.219  1.00 73.32 75  A 1 
ATOM 620  N NZ  . LYS A 1 75  ? 2.928   -34.371 12.431  1.00 65.53 75  A 1 
ATOM 621  N N   . ILE A 1 76  ? -4.178  -35.044 15.711  1.00 89.30 76  A 1 
ATOM 622  C CA  . ILE A 1 76  ? -4.904  -35.597 16.866  1.00 88.99 76  A 1 
ATOM 623  C C   . ILE A 1 76  ? -5.969  -36.602 16.410  1.00 89.13 76  A 1 
ATOM 624  O O   . ILE A 1 76  ? -6.183  -37.619 17.066  1.00 86.04 76  A 1 
ATOM 625  C CB  . ILE A 1 76  ? -5.515  -34.447 17.700  1.00 90.36 76  A 1 
ATOM 626  C CG1 . ILE A 1 76  ? -4.393  -33.629 18.373  1.00 88.34 76  A 1 
ATOM 627  C CG2 . ILE A 1 76  ? -6.489  -34.973 18.775  1.00 86.36 76  A 1 
ATOM 628  C CD1 . ILE A 1 76  ? -4.861  -32.290 18.955  1.00 84.33 76  A 1 
ATOM 629  N N   . LYS A 1 77  ? -6.617  -36.339 15.282  1.00 89.24 77  A 1 
ATOM 630  C CA  . LYS A 1 77  ? -7.707  -37.160 14.735  1.00 88.16 77  A 1 
ATOM 631  C C   . LYS A 1 77  ? -7.244  -38.178 13.677  1.00 89.41 77  A 1 
ATOM 632  O O   . LYS A 1 77  ? -8.080  -38.906 13.157  1.00 85.60 77  A 1 
ATOM 633  C CB  . LYS A 1 77  ? -8.807  -36.224 14.210  1.00 87.85 77  A 1 
ATOM 634  C CG  . LYS A 1 77  ? -9.427  -35.287 15.267  1.00 87.68 77  A 1 
ATOM 635  C CD  . LYS A 1 77  ? -10.233 -35.991 16.368  1.00 83.55 77  A 1 
ATOM 636  C CE  . LYS A 1 77  ? -10.927 -34.911 17.211  1.00 81.50 77  A 1 
ATOM 637  N NZ  . LYS A 1 77  ? -11.970 -35.423 18.123  1.00 73.66 77  A 1 
ATOM 638  N N   . ASN A 1 78  ? -5.936  -38.273 13.393  1.00 88.45 78  A 1 
ATOM 639  C CA  . ASN A 1 78  ? -5.356  -39.101 12.326  1.00 89.06 78  A 1 
ATOM 640  C C   . ASN A 1 78  ? -5.945  -38.814 10.930  1.00 89.20 78  A 1 
ATOM 641  O O   . ASN A 1 78  ? -6.216  -39.742 10.167  1.00 86.06 78  A 1 
ATOM 642  C CB  . ASN A 1 78  ? -5.396  -40.599 12.700  1.00 88.75 78  A 1 
ATOM 643  C CG  . ASN A 1 78  ? -4.529  -40.945 13.888  1.00 83.57 78  A 1 
ATOM 644  O OD1 . ASN A 1 78  ? -3.385  -40.547 14.007  1.00 76.61 78  A 1 
ATOM 645  N ND2 . ASN A 1 78  ? -5.027  -41.748 14.793  1.00 74.75 78  A 1 
ATOM 646  N N   . LEU A 1 79  ? -6.129  -37.533 10.597  1.00 86.59 79  A 1 
ATOM 647  C CA  . LEU A 1 79  ? -6.631  -37.053 9.306   1.00 86.88 79  A 1 
ATOM 648  C C   . LEU A 1 79  ? -5.546  -36.238 8.584   1.00 87.90 79  A 1 
ATOM 649  O O   . LEU A 1 79  ? -4.828  -35.449 9.213   1.00 84.42 79  A 1 
ATOM 650  C CB  . LEU A 1 79  ? -7.900  -36.208 9.534   1.00 87.02 79  A 1 
ATOM 651  C CG  . LEU A 1 79  ? -9.102  -36.966 10.127  1.00 85.18 79  A 1 
ATOM 652  C CD1 . LEU A 1 79  ? -10.205 -35.969 10.492  1.00 72.78 79  A 1 
ATOM 653  C CD2 . LEU A 1 79  ? -9.681  -37.987 9.154   1.00 75.43 79  A 1 
ATOM 654  N N   . ASP A 1 80  ? -5.427  -36.385 7.272   1.00 86.99 80  A 1 
ATOM 655  C CA  . ASP A 1 80  ? -4.435  -35.672 6.464   1.00 87.52 80  A 1 
ATOM 656  C C   . ASP A 1 80  ? -4.989  -34.342 5.923   1.00 86.93 80  A 1 
ATOM 657  O O   . ASP A 1 80  ? -5.851  -34.292 5.049   1.00 83.26 80  A 1 
ATOM 658  C CB  . ASP A 1 80  ? -3.880  -36.565 5.340   1.00 86.12 80  A 1 
ATOM 659  C CG  . ASP A 1 80  ? -2.688  -35.928 4.603   1.00 82.83 80  A 1 
ATOM 660  O OD1 . ASP A 1 80  ? -2.308  -34.776 4.934   1.00 75.43 80  A 1 
ATOM 661  O OD2 . ASP A 1 80  ? -2.126  -36.584 3.701   1.00 75.51 80  A 1 
ATOM 662  N N   . CYS A 1 81  ? -4.440  -33.233 6.383   1.00 87.21 81  A 1 
ATOM 663  C CA  . CYS A 1 81  ? -4.804  -31.907 5.870   1.00 85.88 81  A 1 
ATOM 664  C C   . CYS A 1 81  ? -4.506  -31.693 4.373   1.00 84.09 81  A 1 
ATOM 665  O O   . CYS A 1 81  ? -4.994  -30.712 3.801   1.00 80.44 81  A 1 
ATOM 666  C CB  . CYS A 1 81  ? -4.065  -30.845 6.688   1.00 84.71 81  A 1 
ATOM 667  S SG  . CYS A 1 81  ? -4.809  -30.689 8.331   1.00 77.54 81  A 1 
ATOM 668  N N   . ALA A 1 82  ? -3.682  -32.543 3.751   1.00 84.77 82  A 1 
ATOM 669  C CA  . ALA A 1 82  ? -3.408  -32.488 2.315   1.00 83.98 82  A 1 
ATOM 670  C C   . ALA A 1 82  ? -4.494  -33.186 1.476   1.00 84.03 82  A 1 
ATOM 671  O O   . ALA A 1 82  ? -4.636  -32.865 0.289   1.00 80.07 82  A 1 
ATOM 672  C CB  . ALA A 1 82  ? -2.021  -33.089 2.056   1.00 83.57 82  A 1 
ATOM 673  N N   . ASP A 1 83  ? -5.272  -34.095 2.080   1.00 82.63 83  A 1 
ATOM 674  C CA  . ASP A 1 83  ? -6.430  -34.711 1.446   1.00 84.49 83  A 1 
ATOM 675  C C   . ASP A 1 83  ? -7.680  -33.818 1.584   1.00 83.99 83  A 1 
ATOM 676  O O   . ASP A 1 83  ? -7.963  -33.221 2.620   1.00 80.69 83  A 1 
ATOM 677  C CB  . ASP A 1 83  ? -6.676  -36.127 1.982   1.00 83.62 83  A 1 
ATOM 678  C CG  . ASP A 1 83  ? -7.780  -36.756 1.135   1.00 80.53 83  A 1 
ATOM 679  O OD1 . ASP A 1 83  ? -8.965  -36.502 1.450   1.00 72.01 83  A 1 
ATOM 680  O OD2 . ASP A 1 83  ? -7.449  -37.293 0.048   1.00 71.00 83  A 1 
ATOM 681  N N   . SER A 1 84  ? -8.434  -33.693 0.498   1.00 82.65 84  A 1 
ATOM 682  C CA  . SER A 1 84  ? -9.591  -32.796 0.461   1.00 81.60 84  A 1 
ATOM 683  C C   . SER A 1 84  ? -10.784 -33.282 1.286   1.00 81.83 84  A 1 
ATOM 684  O O   . SER A 1 84  ? -11.548 -32.450 1.774   1.00 79.09 84  A 1 
ATOM 685  C CB  . SER A 1 84  ? -10.016 -32.541 -0.984  1.00 78.90 84  A 1 
ATOM 686  O OG  . SER A 1 84  ? -10.343 -33.736 -1.673  1.00 70.02 84  A 1 
ATOM 687  N N   . MET A 1 85  ? -10.962 -34.596 1.425   1.00 76.81 85  A 1 
ATOM 688  C CA  . MET A 1 85  ? -12.053 -35.185 2.205   1.00 80.78 85  A 1 
ATOM 689  C C   . MET A 1 85  ? -11.735 -35.118 3.698   1.00 83.29 85  A 1 
ATOM 690  O O   . MET A 1 85  ? -12.542 -34.583 4.460   1.00 80.74 85  A 1 
ATOM 691  C CB  . MET A 1 85  ? -12.324 -36.627 1.743   1.00 78.14 85  A 1 
ATOM 692  C CG  . MET A 1 85  ? -12.895 -36.686 0.319   1.00 70.98 85  A 1 
ATOM 693  S SD  . MET A 1 85  ? -14.545 -35.955 0.089   1.00 62.27 85  A 1 
ATOM 694  C CE  . MET A 1 85  ? -15.565 -37.164 0.977   1.00 53.05 85  A 1 
ATOM 695  N N   . ASP A 1 86  ? -10.528 -35.526 4.078   1.00 80.89 86  A 1 
ATOM 696  C CA  . ASP A 1 86  ? -10.033 -35.433 5.454   1.00 84.97 86  A 1 
ATOM 697  C C   . ASP A 1 86  ? -10.043 -33.983 5.958   1.00 86.42 86  A 1 
ATOM 698  O O   . ASP A 1 86  ? -10.431 -33.697 7.089   1.00 84.75 86  A 1 
ATOM 699  C CB  . ASP A 1 86  ? -8.596  -35.972 5.517   1.00 84.57 86  A 1 
ATOM 700  C CG  . ASP A 1 86  ? -8.462  -37.490 5.379   1.00 82.60 86  A 1 
ATOM 701  O OD1 . ASP A 1 86  ? -9.459  -38.152 5.032   1.00 74.58 86  A 1 
ATOM 702  O OD2 . ASP A 1 86  ? -7.334  -37.963 5.643   1.00 75.02 86  A 1 
ATOM 703  N N   . PHE A 1 87  ? -9.677  -33.022 5.100   1.00 85.39 87  A 1 
ATOM 704  C CA  . PHE A 1 87  ? -9.722  -31.612 5.479   1.00 85.14 87  A 1 
ATOM 705  C C   . PHE A 1 87  ? -11.151 -31.112 5.733   1.00 85.56 87  A 1 
ATOM 706  O O   . PHE A 1 87  ? -11.374 -30.334 6.660   1.00 85.20 87  A 1 
ATOM 707  C CB  . PHE A 1 87  ? -9.018  -30.763 4.418   1.00 84.82 87  A 1 
ATOM 708  C CG  . PHE A 1 87  ? -8.810  -29.326 4.863   1.00 82.73 87  A 1 
ATOM 709  C CD1 . PHE A 1 87  ? -9.575  -28.284 4.311   1.00 69.34 87  A 1 
ATOM 710  C CD2 . PHE A 1 87  ? -7.877  -29.046 5.875   1.00 68.74 87  A 1 
ATOM 711  C CE1 . PHE A 1 87  ? -9.408  -26.968 4.772   1.00 67.14 87  A 1 
ATOM 712  C CE2 . PHE A 1 87  ? -7.714  -27.731 6.343   1.00 67.41 87  A 1 
ATOM 713  C CZ  . PHE A 1 87  ? -8.482  -26.690 5.791   1.00 77.41 87  A 1 
ATOM 714  N N   . ILE A 1 88  ? -12.138 -31.551 4.941   1.00 83.64 88  A 1 
ATOM 715  C CA  . ILE A 1 88  ? -13.554 -31.236 5.188   1.00 83.17 88  A 1 
ATOM 716  C C   . ILE A 1 88  ? -14.010 -31.850 6.515   1.00 84.69 88  A 1 
ATOM 717  O O   . ILE A 1 88  ? -14.715 -31.183 7.279   1.00 84.03 88  A 1 
ATOM 718  C CB  . ILE A 1 88  ? -14.439 -31.692 4.002   1.00 81.68 88  A 1 
ATOM 719  C CG1 . ILE A 1 88  ? -14.171 -30.798 2.771   1.00 74.96 88  A 1 
ATOM 720  C CG2 . ILE A 1 88  ? -15.942 -31.640 4.354   1.00 72.27 88  A 1 
ATOM 721  C CD1 . ILE A 1 88  ? -14.705 -31.389 1.454   1.00 64.46 88  A 1 
ATOM 722  N N   . GLU A 1 89  ? -13.576 -33.075 6.813   1.00 77.29 89  A 1 
ATOM 723  C CA  . GLU A 1 89  ? -13.884 -33.745 8.073   1.00 80.46 89  A 1 
ATOM 724  C C   . GLU A 1 89  ? -13.274 -33.006 9.275   1.00 82.56 89  A 1 
ATOM 725  O O   . GLU A 1 89  ? -13.983 -32.738 10.247  1.00 81.84 89  A 1 
ATOM 726  C CB  . GLU A 1 89  ? -13.448 -35.215 7.997   1.00 80.91 89  A 1 
ATOM 727  C CG  . GLU A 1 89  ? -13.987 -35.977 9.214   1.00 73.95 89  A 1 
ATOM 728  C CD  . GLU A 1 89  ? -13.792 -37.496 9.155   1.00 70.96 89  A 1 
ATOM 729  O OE1 . GLU A 1 89  ? -14.011 -38.101 10.230  1.00 61.61 89  A 1 
ATOM 730  O OE2 . GLU A 1 89  ? -13.503 -38.035 8.069   1.00 63.07 89  A 1 
ATOM 731  N N   . ILE A 1 90  ? -12.022 -32.551 9.186   1.00 86.94 90  A 1 
ATOM 732  C CA  . ILE A 1 90  ? -11.382 -31.704 10.212  1.00 87.56 90  A 1 
ATOM 733  C C   . ILE A 1 90  ? -12.212 -30.438 10.474  1.00 88.61 90  A 1 
ATOM 734  O O   . ILE A 1 90  ? -12.463 -30.085 11.628  1.00 88.31 90  A 1 
ATOM 735  C CB  . ILE A 1 90  ? -9.934  -31.343 9.792   1.00 89.20 90  A 1 
ATOM 736  C CG1 . ILE A 1 90  ? -9.026  -32.590 9.837   1.00 85.01 90  A 1 
ATOM 737  C CG2 . ILE A 1 90  ? -9.330  -30.244 10.691  1.00 80.89 90  A 1 
ATOM 738  C CD1 . ILE A 1 90  ? -7.714  -32.422 9.061   1.00 76.12 90  A 1 
ATOM 739  N N   . LEU A 1 91  ? -12.664 -29.748 9.423   1.00 86.65 91  A 1 
ATOM 740  C CA  . LEU A 1 91  ? -13.497 -28.552 9.572   1.00 85.30 91  A 1 
ATOM 741  C C   . LEU A 1 91  ? -14.845 -28.869 10.240  1.00 85.87 91  A 1 
ATOM 742  O O   . LEU A 1 91  ? -15.301 -28.088 11.077  1.00 86.76 91  A 1 
ATOM 743  C CB  . LEU A 1 91  ? -13.726 -27.886 8.204   1.00 85.63 91  A 1 
ATOM 744  C CG  . LEU A 1 91  ? -12.484 -27.300 7.504   1.00 81.81 91  A 1 
ATOM 745  C CD1 . LEU A 1 91  ? -12.896 -26.742 6.139   1.00 69.18 91  A 1 
ATOM 746  C CD2 . LEU A 1 91  ? -11.821 -26.175 8.285   1.00 69.42 91  A 1 
ATOM 747  N N   . SER A 1 92  ? -15.469 -30.007 9.890   1.00 85.27 92  A 1 
ATOM 748  C CA  . SER A 1 92  ? -16.733 -30.458 10.486  1.00 84.60 92  A 1 
ATOM 749  C C   . SER A 1 92  ? -16.570 -30.782 11.969  1.00 85.34 92  A 1 
ATOM 750  O O   . SER A 1 92  ? -17.350 -30.299 12.784  1.00 85.24 92  A 1 
ATOM 751  C CB  . SER A 1 92  ? -17.281 -31.683 9.750   1.00 83.64 92  A 1 
ATOM 752  O OG  . SER A 1 92  ? -18.676 -31.786 9.951   1.00 70.26 92  A 1 
ATOM 753  N N   . GLN A 1 93  ? -15.517 -31.517 12.338  1.00 87.89 93  A 1 
ATOM 754  C CA  . GLN A 1 93  ? -15.255 -31.880 13.733  1.00 88.36 93  A 1 
ATOM 755  C C   . GLN A 1 93  ? -14.986 -30.641 14.601  1.00 89.39 93  A 1 
ATOM 756  O O   . GLN A 1 93  ? -15.560 -30.512 15.676  1.00 87.64 93  A 1 
ATOM 757  C CB  . GLN A 1 93  ? -14.087 -32.875 13.813  1.00 88.69 93  A 1 
ATOM 758  C CG  . GLN A 1 93  ? -14.456 -34.260 13.255  1.00 83.42 93  A 1 
ATOM 759  C CD  . GLN A 1 93  ? -13.351 -35.300 13.432  1.00 80.98 93  A 1 
ATOM 760  O OE1 . GLN A 1 93  ? -12.405 -35.124 14.182  1.00 72.66 93  A 1 
ATOM 761  N NE2 . GLN A 1 93  ? -13.444 -36.440 12.787  1.00 69.20 93  A 1 
ATOM 762  N N   . ILE A 1 94  ? -14.199 -29.682 14.115  1.00 89.26 94  A 1 
ATOM 763  C CA  . ILE A 1 94  ? -13.976 -28.415 14.833  1.00 89.03 94  A 1 
ATOM 764  C C   . ILE A 1 94  ? -15.294 -27.659 15.025  1.00 89.09 94  A 1 
ATOM 765  O O   . ILE A 1 94  ? -15.544 -27.117 16.100  1.00 87.87 94  A 1 
ATOM 766  C CB  . ILE A 1 94  ? -12.934 -27.539 14.102  1.00 91.07 94  A 1 
ATOM 767  C CG1 . ILE A 1 94  ? -11.532 -28.189 14.174  1.00 88.21 94  A 1 
ATOM 768  C CG2 . ILE A 1 94  ? -12.862 -26.119 14.705  1.00 83.63 94  A 1 
ATOM 769  C CD1 . ILE A 1 94  ? -10.506 -27.552 13.228  1.00 81.00 94  A 1 
ATOM 770  N N   . LYS A 1 95  ? -16.151 -27.621 14.001  1.00 87.90 95  A 1 
ATOM 771  C CA  . LYS A 1 95  ? -17.459 -26.964 14.089  1.00 86.39 95  A 1 
ATOM 772  C C   . LYS A 1 95  ? -18.342 -27.615 15.158  1.00 85.84 95  A 1 
ATOM 773  O O   . LYS A 1 95  ? -18.910 -26.899 15.981  1.00 85.00 95  A 1 
ATOM 774  C CB  . LYS A 1 95  ? -18.131 -26.990 12.709  1.00 85.20 95  A 1 
ATOM 775  C CG  . LYS A 1 95  ? -19.525 -26.356 12.737  1.00 81.85 95  A 1 
ATOM 776  C CD  . LYS A 1 95  ? -20.333 -26.732 11.492  1.00 77.68 95  A 1 
ATOM 777  C CE  . LYS A 1 95  ? -21.773 -26.288 11.721  1.00 69.21 95  A 1 
ATOM 778  N NZ  . LYS A 1 95  ? -22.671 -26.848 10.703  1.00 63.82 95  A 1 
ATOM 779  N N   . GLU A 1 96  ? -18.452 -28.942 15.139  1.00 84.63 96  A 1 
ATOM 780  C CA  . GLU A 1 96  ? -19.319 -29.701 16.046  1.00 84.40 96  A 1 
ATOM 781  C C   . GLU A 1 96  ? -18.802 -29.673 17.489  1.00 83.93 96  A 1 
ATOM 782  O O   . GLU A 1 96  ? -19.542 -29.309 18.401  1.00 80.49 96  A 1 
ATOM 783  C CB  . GLU A 1 96  ? -19.462 -31.147 15.547  1.00 83.64 96  A 1 
ATOM 784  C CG  . GLU A 1 96  ? -20.359 -31.240 14.301  1.00 75.95 96  A 1 
ATOM 785  C CD  . GLU A 1 96  ? -20.471 -32.670 13.736  1.00 71.94 96  A 1 
ATOM 786  O OE1 . GLU A 1 96  ? -20.990 -32.786 12.604  1.00 63.07 96  A 1 
ATOM 787  O OE2 . GLU A 1 96  ? -20.062 -33.631 14.431  1.00 63.62 96  A 1 
ATOM 788  N N   . GLU A 1 97  ? -17.522 -29.978 17.705  1.00 86.54 97  A 1 
ATOM 789  C CA  . GLU A 1 97  ? -16.937 -30.076 19.049  1.00 86.84 97  A 1 
ATOM 790  C C   . GLU A 1 97  ? -16.829 -28.710 19.745  1.00 86.32 97  A 1 
ATOM 791  O O   . GLU A 1 97  ? -16.929 -28.631 20.971  1.00 81.88 97  A 1 
ATOM 792  C CB  . GLU A 1 97  ? -15.562 -30.769 18.987  1.00 87.68 97  A 1 
ATOM 793  C CG  . GLU A 1 97  ? -15.650 -32.254 18.591  1.00 85.93 97  A 1 
ATOM 794  C CD  . GLU A 1 97  ? -14.291 -32.990 18.571  1.00 83.91 97  A 1 
ATOM 795  O OE1 . GLU A 1 97  ? -14.240 -34.143 18.089  1.00 76.02 97  A 1 
ATOM 796  O OE2 . GLU A 1 97  ? -13.256 -32.465 19.040  1.00 77.79 97  A 1 
ATOM 797  N N   . MET A 1 98  ? -16.674 -27.633 18.986  1.00 85.06 98  A 1 
ATOM 798  C CA  . MET A 1 98  ? -16.639 -26.271 19.533  1.00 84.45 98  A 1 
ATOM 799  C C   . MET A 1 98  ? -17.993 -25.542 19.482  1.00 82.72 98  A 1 
ATOM 800  O O   . MET A 1 98  ? -18.054 -24.370 19.865  1.00 77.33 98  A 1 
ATOM 801  C CB  . MET A 1 98  ? -15.536 -25.442 18.860  1.00 86.98 98  A 1 
ATOM 802  C CG  . MET A 1 98  ? -14.138 -26.041 19.037  1.00 86.48 98  A 1 
ATOM 803  S SD  . MET A 1 98  ? -12.794 -24.973 18.441  1.00 85.76 98  A 1 
ATOM 804  C CE  . MET A 1 98  ? -12.884 -23.636 19.661  1.00 74.83 98  A 1 
ATOM 805  N N   . ASN A 1 99  ? -19.076 -26.205 19.033  1.00 84.80 99  A 1 
ATOM 806  C CA  . ASN A 1 99  ? -20.415 -25.627 18.884  1.00 83.39 99  A 1 
ATOM 807  C C   . ASN A 1 99  ? -20.414 -24.271 18.144  1.00 82.15 99  A 1 
ATOM 808  O O   . ASN A 1 99  ? -21.025 -23.291 18.584  1.00 77.55 99  A 1 
ATOM 809  C CB  . ASN A 1 99  ? -21.120 -25.574 20.254  1.00 81.94 99  A 1 
ATOM 810  C CG  . ASN A 1 99  ? -21.524 -26.942 20.763  1.00 74.98 99  A 1 
ATOM 811  O OD1 . ASN A 1 99  ? -22.132 -27.736 20.077  1.00 68.41 99  A 1 
ATOM 812  N ND2 . ASN A 1 99  ? -21.252 -27.247 22.008  1.00 66.31 99  A 1 
ATOM 813  N N   . LEU A 1 100 ? -19.708 -24.190 17.018  1.00 80.74 100 A 1 
ATOM 814  C CA  . LEU A 1 100 ? -19.654 -22.969 16.217  1.00 77.72 100 A 1 
ATOM 815  C C   . LEU A 1 100 ? -20.967 -22.815 15.429  1.00 74.69 100 A 1 
ATOM 816  O O   . LEU A 1 100 ? -21.290 -23.650 14.588  1.00 68.42 100 A 1 
ATOM 817  C CB  . LEU A 1 100 ? -18.415 -22.974 15.303  1.00 78.57 100 A 1 
ATOM 818  C CG  . LEU A 1 100 ? -17.063 -23.127 16.029  1.00 77.98 100 A 1 
ATOM 819  C CD1 . LEU A 1 100 ? -15.927 -23.165 15.008  1.00 68.03 100 A 1 
ATOM 820  C CD2 . LEU A 1 100 ? -16.787 -21.980 17.007  1.00 69.62 100 A 1 
ATOM 821  N N   . ASN A 1 101 ? -21.708 -21.730 15.679  1.00 77.38 101 A 1 
ATOM 822  C CA  . ASN A 1 101 ? -22.958 -21.403 14.982  1.00 74.59 101 A 1 
ATOM 823  C C   . ASN A 1 101 ? -22.693 -20.992 13.522  1.00 72.65 101 A 1 
ATOM 824  O O   . ASN A 1 101 ? -22.715 -19.810 13.177  1.00 67.70 101 A 1 
ATOM 825  C CB  . ASN A 1 101 ? -23.718 -20.307 15.759  1.00 69.64 101 A 1 
ATOM 826  C CG  . ASN A 1 101 ? -24.399 -20.800 17.023  1.00 63.74 101 A 1 
ATOM 827  O OD1 . ASN A 1 101 ? -24.659 -21.971 17.220  1.00 58.70 101 A 1 
ATOM 828  N ND2 . ASN A 1 101 ? -24.748 -19.906 17.915  1.00 56.16 101 A 1 
ATOM 829  N N   . LEU A 1 102 ? -22.411 -21.972 12.675  1.00 68.35 102 A 1 
ATOM 830  C CA  . LEU A 1 102 ? -22.288 -21.829 11.227  1.00 66.65 102 A 1 
ATOM 831  C C   . LEU A 1 102 ? -23.451 -22.582 10.574  1.00 64.48 102 A 1 
ATOM 832  O O   . LEU A 1 102 ? -23.587 -23.790 10.794  1.00 60.06 102 A 1 
ATOM 833  C CB  . LEU A 1 102 ? -20.922 -22.367 10.772  1.00 64.20 102 A 1 
ATOM 834  C CG  . LEU A 1 102 ? -19.719 -21.524 11.236  1.00 61.22 102 A 1 
ATOM 835  C CD1 . LEU A 1 102 ? -18.416 -22.285 10.983  1.00 56.95 102 A 1 
ATOM 836  C CD2 . LEU A 1 102 ? -19.642 -20.195 10.478  1.00 58.88 102 A 1 
ATOM 837  N N   . GLU A 1 103 ? -24.291 -21.890 9.809   1.00 62.47 103 A 1 
ATOM 838  C CA  . GLU A 1 103 ? -25.394 -22.524 9.076   1.00 60.36 103 A 1 
ATOM 839  C C   . GLU A 1 103 ? -24.847 -23.451 7.980   1.00 57.37 103 A 1 
ATOM 840  O O   . GLU A 1 103 ? -23.958 -23.073 7.211   1.00 50.98 103 A 1 
ATOM 841  C CB  . GLU A 1 103 ? -26.366 -21.473 8.512   1.00 54.51 103 A 1 
ATOM 842  C CG  . GLU A 1 103 ? -27.162 -20.761 9.629   1.00 48.36 103 A 1 
ATOM 843  C CD  . GLU A 1 103 ? -28.214 -19.754 9.117   1.00 43.03 103 A 1 
ATOM 844  O OE1 . GLU A 1 103 ? -29.053 -19.335 9.945   1.00 38.29 103 A 1 
ATOM 845  O OE2 . GLU A 1 103 ? -28.163 -19.390 7.923   1.00 38.98 103 A 1 
ATOM 846  N N   . ASP A 1 104 ? -25.349 -24.692 7.934   1.00 48.49 104 A 1 
ATOM 847  C CA  . ASP A 1 104 ? -25.036 -25.646 6.871   1.00 48.10 104 A 1 
ATOM 848  C C   . ASP A 1 104 ? -25.994 -25.451 5.700   1.00 45.38 104 A 1 
ATOM 849  O O   . ASP A 1 104 ? -27.162 -25.836 5.755   1.00 41.98 104 A 1 
ATOM 850  C CB  . ASP A 1 104 ? -25.096 -27.109 7.366   1.00 44.55 104 A 1 
ATOM 851  C CG  . ASP A 1 104 ? -23.860 -27.547 8.149   1.00 41.07 104 A 1 
ATOM 852  O OD1 . ASP A 1 104 ? -22.753 -26.999 7.932   1.00 38.34 104 A 1 
ATOM 853  O OD2 . ASP A 1 104 ? -23.995 -28.395 9.046   1.00 37.67 104 A 1 
ATOM 854  N N   . ASP A 1 105 ? -25.477 -24.936 4.608   1.00 37.86 105 A 1 
ATOM 855  C CA  . ASP A 1 105 ? -26.163 -24.914 3.313   1.00 37.07 105 A 1 
ATOM 856  C C   . ASP A 1 105 ? -26.091 -26.286 2.602   1.00 35.17 105 A 1 
ATOM 857  O O   . ASP A 1 105 ? -25.894 -26.332 1.393   1.00 32.63 105 A 1 
ATOM 858  C CB  . ASP A 1 105 ? -25.602 -23.766 2.447   1.00 33.32 105 A 1 
ATOM 859  C CG  . ASP A 1 105 ? -26.394 -22.454 2.487   1.00 30.34 105 A 1 
ATOM 860  O OD1 . ASP A 1 105 ? -27.562 -22.454 2.928   1.00 28.29 105 A 1 
ATOM 861  O OD2 . ASP A 1 105 ? -25.817 -21.458 1.965   1.00 27.04 105 A 1 
ATOM 862  N N   . PHE A 1 106 ? -26.189 -27.429 3.316   1.00 27.01 106 A 1 
ATOM 863  C CA  . PHE A 1 106 ? -26.482 -28.745 2.711   1.00 27.87 106 A 1 
ATOM 864  C C   . PHE A 1 106 ? -26.662 -29.831 3.787   1.00 27.29 106 A 1 
ATOM 865  O O   . PHE A 1 106 ? -25.729 -30.180 4.508   1.00 25.87 106 A 1 
ATOM 866  C CB  . PHE A 1 106 ? -25.405 -29.186 1.686   1.00 24.72 106 A 1 
ATOM 867  C CG  . PHE A 1 106 ? -25.904 -29.189 0.240   1.00 22.94 106 A 1 
ATOM 868  C CD1 . PHE A 1 106 ? -26.614 -30.288 -0.271  1.00 20.72 106 A 1 
ATOM 869  C CD2 . PHE A 1 106 ? -25.706 -28.055 -0.574  1.00 20.80 106 A 1 
ATOM 870  C CE1 . PHE A 1 106 ? -27.147 -30.246 -1.574  1.00 19.73 106 A 1 
ATOM 871  C CE2 . PHE A 1 106 ? -26.239 -28.010 -1.875  1.00 20.35 106 A 1 
ATOM 872  C CZ  . PHE A 1 106 ? -26.965 -29.102 -2.371  1.00 20.89 106 A 1 
ATOM 873  N N   . ASP A 1 107 ? -27.856 -30.393 3.842   1.00 25.43 107 A 1 
ATOM 874  C CA  . ASP A 1 107 ? -28.251 -31.513 4.698   1.00 26.94 107 A 1 
ATOM 875  C C   . ASP A 1 107 ? -27.691 -32.833 4.126   1.00 27.09 107 A 1 
ATOM 876  O O   . ASP A 1 107 ? -28.132 -33.309 3.077   1.00 25.38 107 A 1 
ATOM 877  C CB  . ASP A 1 107 ? -29.792 -31.486 4.796   1.00 24.35 107 A 1 
ATOM 878  C CG  . ASP A 1 107 ? -30.374 -32.155 6.041   1.00 21.78 107 A 1 
ATOM 879  O OD1 . ASP A 1 107 ? -29.583 -32.666 6.858   1.00 19.51 107 A 1 
ATOM 880  O OD2 . ASP A 1 107 ? -31.622 -32.131 6.153   1.00 18.85 107 A 1 
ATOM 881  N N   . PHE A 1 108 ? -26.690 -33.425 4.785   1.00 23.86 108 A 1 
ATOM 882  C CA  . PHE A 1 108 ? -26.109 -34.728 4.420   1.00 26.43 108 A 1 
ATOM 883  C C   . PHE A 1 108 ? -26.594 -35.818 5.392   1.00 26.35 108 A 1 
ATOM 884  O O   . PHE A 1 108 ? -25.815 -36.478 6.073   1.00 24.48 108 A 1 
ATOM 885  C CB  . PHE A 1 108 ? -24.581 -34.644 4.235   1.00 23.60 108 A 1 
ATOM 886  C CG  . PHE A 1 108 ? -24.068 -35.347 2.986   1.00 21.57 108 A 1 
ATOM 887  C CD1 . PHE A 1 108 ? -23.783 -36.731 2.992   1.00 19.14 108 A 1 
ATOM 888  C CD2 . PHE A 1 108 ? -23.865 -34.601 1.806   1.00 19.37 108 A 1 
ATOM 889  C CE1 . PHE A 1 108 ? -23.290 -37.357 1.833   1.00 18.98 108 A 1 
ATOM 890  C CE2 . PHE A 1 108 ? -23.372 -35.228 0.649   1.00 19.00 108 A 1 
ATOM 891  C CZ  . PHE A 1 108 ? -23.077 -36.607 0.660   1.00 19.48 108 A 1 
ATOM 892  N N   . GLN A 1 109 ? -27.914 -36.005 5.470   1.00 25.09 109 A 1 
ATOM 893  C CA  . GLN A 1 109 ? -28.499 -37.217 6.056   1.00 27.98 109 A 1 
ATOM 894  C C   . GLN A 1 109 ? -29.196 -38.029 4.964   1.00 27.88 109 A 1 
ATOM 895  O O   . GLN A 1 109 ? -30.348 -37.787 4.612   1.00 26.62 109 A 1 
ATOM 896  C CB  . GLN A 1 109 ? -29.433 -36.899 7.231   1.00 25.78 109 A 1 
ATOM 897  C CG  . GLN A 1 109 ? -28.648 -36.535 8.500   1.00 23.91 109 A 1 
ATOM 898  C CD  . GLN A 1 109 ? -29.512 -36.535 9.758   1.00 21.00 109 A 1 
ATOM 899  O OE1 . GLN A 1 109 ? -30.669 -36.921 9.777   1.00 20.62 109 A 1 
ATOM 900  N NE2 . GLN A 1 109 ? -28.968 -36.134 10.881  1.00 22.16 109 A 1 
ATOM 901  N N   . GLY A 1 110 ? -28.491 -39.004 4.431   1.00 22.45 110 A 1 
ATOM 902  C CA  . GLY A 1 110 ? -29.047 -39.826 3.357   1.00 25.10 110 A 1 
ATOM 903  C C   . GLY A 1 110 ? -28.278 -41.094 3.009   1.00 25.39 110 A 1 
ATOM 904  O O   . GLY A 1 110 ? -28.309 -41.484 1.851   1.00 23.45 110 A 1 
ATOM 905  N N   . PHE A 1 111 ? -27.614 -41.768 3.961   1.00 22.31 111 A 1 
ATOM 906  C CA  . PHE A 1 111 ? -27.218 -43.180 3.791   1.00 24.86 111 A 1 
ATOM 907  C C   . PHE A 1 111 ? -27.061 -43.890 5.151   1.00 24.69 111 A 1 
ATOM 908  O O   . PHE A 1 111 ? -25.967 -44.208 5.583   1.00 22.97 111 A 1 
ATOM 909  C CB  . PHE A 1 111 ? -25.966 -43.328 2.887   1.00 21.88 111 A 1 
ATOM 910  C CG  . PHE A 1 111 ? -26.292 -43.692 1.441   1.00 19.91 111 A 1 
ATOM 911  C CD1 . PHE A 1 111 ? -26.709 -45.001 1.110   1.00 17.81 111 A 1 
ATOM 912  C CD2 . PHE A 1 111 ? -26.214 -42.716 0.429   1.00 18.23 111 A 1 
ATOM 913  C CE1 . PHE A 1 111 ? -27.065 -45.318 -0.214  1.00 17.99 111 A 1 
ATOM 914  C CE2 . PHE A 1 111 ? -26.572 -43.035 -0.894  1.00 18.48 111 A 1 
ATOM 915  C CZ  . PHE A 1 111 ? -26.998 -44.334 -1.216  1.00 19.40 111 A 1 
ATOM 916  N N   . LYS A 1 112 ? -28.196 -44.150 5.834   1.00 21.86 112 A 1 
ATOM 917  C CA  . LYS A 1 112 ? -28.338 -45.276 6.781   1.00 26.77 112 A 1 
ATOM 918  C C   . LYS A 1 112 ? -29.824 -45.648 6.931   1.00 26.49 112 A 1 
ATOM 919  O O   . LYS A 1 112 ? -30.584 -44.942 7.578   1.00 24.24 112 A 1 
ATOM 920  C CB  . LYS A 1 112 ? -27.667 -44.991 8.148   1.00 24.11 112 A 1 
ATOM 921  C CG  . LYS A 1 112 ? -26.266 -45.637 8.251   1.00 21.52 112 A 1 
ATOM 922  C CD  . LYS A 1 112 ? -25.537 -45.346 9.559   1.00 18.97 112 A 1 
ATOM 923  C CE  . LYS A 1 112 ? -24.087 -45.848 9.452   1.00 16.71 112 A 1 
ATOM 924  N NZ  . LYS A 1 112 ? -23.298 -45.536 10.676  1.00 15.76 112 A 1 
ATOM 925  N N   . ASN A 1 113 ? -30.182 -46.791 6.341   1.00 20.07 113 A 1 
ATOM 926  C CA  . ASN A 1 113 ? -31.369 -47.647 6.524   1.00 25.55 113 A 1 
ATOM 927  C C   . ASN A 1 113 ? -32.782 -47.130 6.153   1.00 25.03 113 A 1 
ATOM 928  O O   . ASN A 1 113 ? -33.226 -46.077 6.599   1.00 23.30 113 A 1 
ATOM 929  C CB  . ASN A 1 113 ? -31.342 -48.294 7.920   1.00 23.17 113 A 1 
ATOM 930  C CG  . ASN A 1 113 ? -30.351 -49.440 8.011   1.00 20.12 113 A 1 
ATOM 931  O OD1 . ASN A 1 113 ? -29.839 -49.938 7.024   1.00 18.10 113 A 1 
ATOM 932  N ND2 . ASN A 1 113 ? -30.060 -49.905 9.198   1.00 18.35 113 A 1 
ATOM 933  N N   . PRO A 1 114 ? -33.558 -47.956 5.414   1.00 20.40 114 A 1 
ATOM 934  C CA  . PRO A 1 114 ? -34.911 -47.635 5.002   1.00 22.61 114 A 1 
ATOM 935  C C   . PRO A 1 114 ? -35.931 -48.220 5.987   1.00 22.92 114 A 1 
ATOM 936  O O   . PRO A 1 114 ? -35.987 -49.433 6.155   1.00 21.74 114 A 1 
ATOM 937  C CB  . PRO A 1 114 ? -35.032 -48.279 3.617   1.00 20.14 114 A 1 
ATOM 938  C CG  . PRO A 1 114 ? -34.187 -49.554 3.736   1.00 20.12 114 A 1 
ATOM 939  C CD  . PRO A 1 114 ? -33.155 -49.228 4.804   1.00 21.82 114 A 1 
ATOM 940  N N   . GLN A 1 115 ? -36.802 -47.380 6.578   1.00 21.46 115 A 1 
ATOM 941  C CA  . GLN A 1 115 ? -38.137 -47.812 7.018   1.00 24.46 115 A 1 
ATOM 942  C C   . GLN A 1 115 ? -39.020 -46.620 7.427   1.00 23.81 115 A 1 
ATOM 943  O O   . GLN A 1 115 ? -38.737 -45.957 8.416   1.00 22.75 115 A 1 
ATOM 944  C CB  . GLN A 1 115 ? -38.051 -48.829 8.177   1.00 23.51 115 A 1 
ATOM 945  C CG  . GLN A 1 115 ? -38.456 -50.250 7.711   1.00 21.49 115 A 1 
ATOM 946  C CD  . GLN A 1 115 ? -38.204 -51.326 8.755   1.00 19.52 115 A 1 
ATOM 947  O OE1 . GLN A 1 115 ? -38.493 -51.164 9.926   1.00 19.66 115 A 1 
ATOM 948  N NE2 . GLN A 1 115 ? -37.736 -52.489 8.369   1.00 21.50 115 A 1 
ATOM 949  N N   . LYS A 1 116 ? -40.163 -46.492 6.699   1.00 18.06 116 A 1 
ATOM 950  C CA  . LYS A 1 116 ? -41.455 -45.887 7.126   1.00 21.85 116 A 1 
ATOM 951  C C   . LYS A 1 116 ? -41.430 -44.364 7.427   1.00 21.56 116 A 1 
ATOM 952  O O   . LYS A 1 116 ? -40.520 -43.872 8.052   1.00 20.42 116 A 1 
ATOM 953  C CB  . LYS A 1 116 ? -42.004 -46.726 8.299   1.00 20.66 116 A 1 
ATOM 954  C CG  . LYS A 1 116 ? -42.346 -48.178 7.910   1.00 18.52 116 A 1 
ATOM 955  C CD  . LYS A 1 116 ? -42.764 -48.998 9.134   1.00 16.60 116 A 1 
ATOM 956  C CE  . LYS A 1 116 ? -43.086 -50.441 8.732   1.00 14.57 116 A 1 
ATOM 957  N NZ  . LYS A 1 116 ? -43.444 -51.278 9.905   1.00 13.44 116 A 1 
ATOM 958  N N   . THR A 1 117 ? -42.397 -43.511 7.061   1.00 18.01 117 A 1 
ATOM 959  C CA  . THR A 1 117 ? -43.817 -43.681 6.697   1.00 20.62 117 A 1 
ATOM 960  C C   . THR A 1 117 ? -44.328 -42.379 6.046   1.00 20.36 117 A 1 
ATOM 961  O O   . THR A 1 117 ? -43.922 -41.295 6.428   1.00 19.35 117 A 1 
ATOM 962  C CB  . THR A 1 117 ? -44.708 -43.890 7.954   1.00 18.93 117 A 1 
ATOM 963  O OG1 . THR A 1 117 ? -43.973 -44.007 9.154   1.00 17.27 117 A 1 
ATOM 964  C CG2 . THR A 1 117 ? -45.552 -45.161 7.856   1.00 17.10 117 A 1 
ATOM 965  N N   . PHE A 1 118 ? -45.246 -42.542 5.100   1.00 17.95 118 A 1 
ATOM 966  C CA  . PHE A 1 118 ? -46.314 -41.649 4.608   1.00 21.27 118 A 1 
ATOM 967  C C   . PHE A 1 118 ? -46.503 -40.238 5.224   1.00 20.84 118 A 1 
ATOM 968  O O   . PHE A 1 118 ? -46.676 -40.127 6.428   1.00 19.56 118 A 1 
ATOM 969  C CB  . PHE A 1 118 ? -47.628 -42.406 4.855   1.00 19.43 118 A 1 
ATOM 970  C CG  . PHE A 1 118 ? -47.831 -43.635 3.992   1.00 18.07 118 A 1 
ATOM 971  C CD1 . PHE A 1 118 ? -48.580 -43.525 2.808   1.00 16.52 118 A 1 
ATOM 972  C CD2 . PHE A 1 118 ? -47.291 -44.885 4.357   1.00 16.74 118 A 1 
ATOM 973  C CE1 . PHE A 1 118 ? -48.774 -44.645 1.992   1.00 16.30 118 A 1 
ATOM 974  C CE2 . PHE A 1 118 ? -47.479 -46.006 3.530   1.00 16.68 118 A 1 
ATOM 975  C CZ  . PHE A 1 118 ? -48.223 -45.883 2.348   1.00 17.39 118 A 1 
ATOM 976  N N   . TYR A 1 119 ? -46.745 -39.222 4.363   1.00 19.08 119 A 1 
ATOM 977  C CA  . TYR A 1 119 ? -48.045 -38.514 4.256   1.00 21.55 119 A 1 
ATOM 978  C C   . TYR A 1 119 ? -48.181 -37.746 2.917   1.00 21.46 119 A 1 
ATOM 979  O O   . TYR A 1 119 ? -47.201 -37.415 2.258   1.00 20.20 119 A 1 
ATOM 980  C CB  . TYR A 1 119 ? -48.363 -37.620 5.477   1.00 19.90 119 A 1 
ATOM 981  C CG  . TYR A 1 119 ? -49.424 -38.228 6.401   1.00 18.13 119 A 1 
ATOM 982  C CD1 . TYR A 1 119 ? -50.789 -38.184 6.053   1.00 16.22 119 A 1 
ATOM 983  C CD2 . TYR A 1 119 ? -49.036 -38.887 7.584   1.00 15.88 119 A 1 
ATOM 984  C CE1 . TYR A 1 119 ? -51.754 -38.816 6.869   1.00 15.54 119 A 1 
ATOM 985  C CE2 . TYR A 1 119 ? -49.997 -39.522 8.401   1.00 15.93 119 A 1 
ATOM 986  C CZ  . TYR A 1 119 ? -51.355 -39.492 8.043   1.00 15.69 119 A 1 
ATOM 987  O OH  . TYR A 1 119 ? -52.278 -40.111 8.821   1.00 16.18 119 A 1 
ATOM 988  N N   . LYS A 1 120 ? -49.449 -37.566 2.484   1.00 18.52 120 A 1 
ATOM 989  C CA  . LYS A 1 120 ? -49.950 -37.201 1.146   1.00 23.13 120 A 1 
ATOM 990  C C   . LYS A 1 120 ? -49.994 -35.685 0.873   1.00 22.54 120 A 1 
ATOM 991  O O   . LYS A 1 120 ? -50.455 -34.953 1.736   1.00 21.28 120 A 1 
ATOM 992  C CB  . LYS A 1 120 ? -51.402 -37.714 1.068   1.00 21.39 120 A 1 
ATOM 993  C CG  . LYS A 1 120 ? -51.608 -39.210 0.802   1.00 19.34 120 A 1 
ATOM 994  C CD  . LYS A 1 120 ? -53.088 -39.576 1.048   1.00 17.45 120 A 1 
ATOM 995  C CE  . LYS A 1 120 ? -53.422 -40.986 0.555   1.00 15.63 120 A 1 
ATOM 996  N NZ  . LYS A 1 120 ? -54.807 -41.390 0.928   1.00 14.36 120 A 1 
ATOM 997  N N   . ASN A 1 121 ? -49.679 -35.312 -0.394  1.00 20.37 121 A 1 
ATOM 998  C CA  . ASN A 1 121 ? -50.376 -34.456 -1.405  1.00 25.12 121 A 1 
ATOM 999  C C   . ASN A 1 121 ? -51.108 -33.133 -0.998  1.00 24.40 121 A 1 
ATOM 1000 O O   . ASN A 1 121 ? -51.595 -33.048 0.113   1.00 23.07 121 A 1 
ATOM 1001 C CB  . ASN A 1 121 ? -51.342 -35.397 -2.152  1.00 23.40 121 A 1 
ATOM 1002 C CG  . ASN A 1 121 ? -50.648 -36.336 -3.121  1.00 20.58 121 A 1 
ATOM 1003 O OD1 . ASN A 1 121 ? -49.450 -36.310 -3.313  1.00 19.26 121 A 1 
ATOM 1004 N ND2 . ASN A 1 121 ? -51.385 -37.207 -3.767  1.00 19.36 121 A 1 
ATOM 1005 N N   . PRO A 1 122 ? -51.387 -32.150 -1.929  1.00 19.94 122 A 1 
ATOM 1006 C CA  . PRO A 1 122 ? -51.378 -32.256 -3.400  1.00 22.86 122 A 1 
ATOM 1007 C C   . PRO A 1 122 ? -50.876 -31.045 -4.253  1.00 22.98 122 A 1 
ATOM 1008 O O   . PRO A 1 122 ? -51.018 -29.884 -3.907  1.00 21.70 122 A 1 
ATOM 1009 C CB  . PRO A 1 122 ? -52.865 -32.471 -3.716  1.00 20.55 122 A 1 
ATOM 1010 C CG  . PRO A 1 122 ? -53.587 -31.620 -2.666  1.00 20.46 122 A 1 
ATOM 1011 C CD  . PRO A 1 122 ? -52.502 -31.251 -1.648  1.00 22.03 122 A 1 
ATOM 1012 N N   . VAL A 1 123 ? -50.379 -31.397 -5.448  1.00 20.41 123 A 1 
ATOM 1013 C CA  . VAL A 1 123 ? -50.658 -30.848 -6.801  1.00 24.53 123 A 1 
ATOM 1014 C C   . VAL A 1 123 ? -50.503 -29.343 -7.090  1.00 24.43 123 A 1 
ATOM 1015 O O   . VAL A 1 123 ? -51.392 -28.541 -6.812  1.00 22.95 123 A 1 
ATOM 1016 C CB  . VAL A 1 123 ? -52.048 -31.332 -7.286  1.00 22.36 123 A 1 
ATOM 1017 C CG1 . VAL A 1 123 ? -52.325 -30.985 -8.757  1.00 19.60 123 A 1 
ATOM 1018 C CG2 . VAL A 1 123 ? -52.194 -32.858 -7.185  1.00 20.56 123 A 1 
ATOM 1019 N N   . THR A 1 124 ? -49.523 -29.017 -7.956  1.00 21.15 124 A 1 
ATOM 1020 C CA  . THR A 1 124 ? -49.823 -28.274 -9.201  1.00 25.13 124 A 1 
ATOM 1021 C C   . THR A 1 124 ? -48.891 -28.724 -10.330 1.00 24.90 124 A 1 
ATOM 1022 O O   . THR A 1 124 ? -47.681 -28.853 -10.163 1.00 23.06 124 A 1 
ATOM 1023 C CB  . THR A 1 124 ? -49.810 -26.735 -9.079  1.00 22.49 124 A 1 
ATOM 1024 O OG1 . THR A 1 124 ? -49.667 -26.295 -7.755  1.00 20.28 124 A 1 
ATOM 1025 C CG2 . THR A 1 124 ? -51.132 -26.145 -9.583  1.00 19.89 124 A 1 
ATOM 1026 N N   . LYS A 1 125 ? -49.485 -29.056 -11.472 1.00 23.68 125 A 1 
ATOM 1027 C CA  . LYS A 1 125 ? -48.838 -29.613 -12.666 1.00 29.53 125 A 1 
ATOM 1028 C C   . LYS A 1 125 ? -48.118 -28.515 -13.454 1.00 28.35 125 A 1 
ATOM 1029 O O   . LYS A 1 125 ? -48.787 -27.614 -13.960 1.00 26.17 125 A 1 
ATOM 1030 C CB  . LYS A 1 125 ? -49.919 -30.226 -13.578 1.00 27.64 125 A 1 
ATOM 1031 C CG  . LYS A 1 125 ? -50.555 -31.534 -13.087 1.00 24.90 125 A 1 
ATOM 1032 C CD  . LYS A 1 125 ? -51.758 -31.911 -13.972 1.00 22.53 125 A 1 
ATOM 1033 C CE  . LYS A 1 125 ? -52.325 -33.285 -13.591 1.00 20.17 125 A 1 
ATOM 1034 N NZ  . LYS A 1 125 ? -53.580 -33.600 -14.323 1.00 18.61 125 A 1 
ATOM 1035 N N   . GLN A 1 126 ? -46.816 -28.682 -13.714 1.00 26.54 126 A 1 
ATOM 1036 C CA  . GLN A 1 126 ? -46.200 -28.227 -14.961 1.00 30.56 126 A 1 
ATOM 1037 C C   . GLN A 1 126 ? -45.384 -29.374 -15.564 1.00 29.34 126 A 1 
ATOM 1038 O O   . GLN A 1 126 ? -44.698 -30.117 -14.862 1.00 28.56 126 A 1 
ATOM 1039 C CB  . GLN A 1 126 ? -45.391 -26.933 -14.776 1.00 28.69 126 A 1 
ATOM 1040 C CG  . GLN A 1 126 ? -46.309 -25.700 -14.880 1.00 27.05 126 A 1 
ATOM 1041 C CD  . GLN A 1 126 ? -45.560 -24.373 -14.823 1.00 25.35 126 A 1 
ATOM 1042 O OE1 . GLN A 1 126 ? -44.401 -24.295 -14.463 1.00 24.92 126 A 1 
ATOM 1043 N NE2 . GLN A 1 126 ? -46.195 -23.275 -15.161 1.00 26.59 126 A 1 
ATOM 1044 N N   . LYS A 1 127 ? -45.573 -29.576 -16.869 1.00 25.88 127 A 1 
ATOM 1045 C CA  . LYS A 1 127 ? -45.011 -30.663 -17.669 1.00 31.44 127 A 1 
ATOM 1046 C C   . LYS A 1 127 ? -43.484 -30.554 -17.707 1.00 30.27 127 A 1 
ATOM 1047 O O   . LYS A 1 127 ? -42.963 -29.686 -18.404 1.00 28.31 127 A 1 
ATOM 1048 C CB  . LYS A 1 127 ? -45.566 -30.566 -19.101 1.00 28.58 127 A 1 
ATOM 1049 C CG  . LYS A 1 127 ? -47.016 -31.037 -19.285 1.00 26.02 127 A 1 
ATOM 1050 C CD  . LYS A 1 127 ? -47.485 -30.694 -20.709 1.00 24.02 127 A 1 
ATOM 1051 C CE  . LYS A 1 127 ? -48.837 -31.326 -21.047 1.00 21.63 127 A 1 
ATOM 1052 N NZ  . LYS A 1 127 ? -49.300 -30.927 -22.402 1.00 20.29 127 A 1 
ATOM 1053 N N   . ASN A 1 128 ? -42.792 -31.478 -17.040 1.00 25.80 128 A 1 
ATOM 1054 C CA  . ASN A 1 128 ? -41.400 -31.797 -17.345 1.00 31.45 128 A 1 
ATOM 1055 C C   . ASN A 1 128 ? -41.373 -32.745 -18.550 1.00 30.62 128 A 1 
ATOM 1056 O O   . ASN A 1 128 ? -41.831 -33.885 -18.456 1.00 28.79 128 A 1 
ATOM 1057 C CB  . ASN A 1 128 ? -40.707 -32.404 -16.109 1.00 28.92 128 A 1 
ATOM 1058 C CG  . ASN A 1 128 ? -40.244 -31.356 -15.112 1.00 25.36 128 A 1 
ATOM 1059 O OD1 . ASN A 1 128 ? -40.246 -30.167 -15.364 1.00 24.07 128 A 1 
ATOM 1060 N ND2 . ASN A 1 128 ? -39.818 -31.767 -13.942 1.00 23.51 128 A 1 
ATOM 1061 N N   . GLN A 1 129 ? -40.830 -32.267 -19.674 1.00 27.41 129 A 1 
ATOM 1062 C CA  . GLN A 1 129 ? -40.195 -33.174 -20.623 1.00 32.37 129 A 1 
ATOM 1063 C C   . GLN A 1 129 ? -38.938 -33.715 -19.938 1.00 30.96 129 A 1 
ATOM 1064 O O   . GLN A 1 129 ? -38.019 -32.958 -19.625 1.00 30.39 129 A 1 
ATOM 1065 C CB  . GLN A 1 129 ? -39.876 -32.447 -21.938 1.00 31.51 129 A 1 
ATOM 1066 C CG  . GLN A 1 129 ? -41.104 -32.377 -22.858 1.00 29.58 129 A 1 
ATOM 1067 C CD  . GLN A 1 129 ? -40.859 -31.583 -24.137 1.00 27.29 129 A 1 
ATOM 1068 O OE1 . GLN A 1 129 ? -40.001 -30.727 -24.230 1.00 27.22 129 A 1 
ATOM 1069 N NE2 . GLN A 1 129 ? -41.632 -31.795 -25.176 1.00 29.07 129 A 1 
ATOM 1070 N N   . GLN A 1 130 ? -38.954 -35.009 -19.648 1.00 26.74 130 A 1 
ATOM 1071 C CA  . GLN A 1 130 ? -37.775 -35.779 -19.282 1.00 30.37 130 A 1 
ATOM 1072 C C   . GLN A 1 130 ? -36.789 -35.716 -20.449 1.00 29.23 130 A 1 
ATOM 1073 O O   . GLN A 1 130 ? -37.069 -36.244 -21.523 1.00 28.48 130 A 1 
ATOM 1074 C CB  . GLN A 1 130 ? -38.184 -37.240 -19.011 1.00 28.80 130 A 1 
ATOM 1075 C CG  . GLN A 1 130 ? -38.831 -37.450 -17.637 1.00 26.82 130 A 1 
ATOM 1076 C CD  . GLN A 1 130 ? -39.461 -38.832 -17.491 1.00 24.26 130 A 1 
ATOM 1077 O OE1 . GLN A 1 130 ? -40.186 -39.306 -18.343 1.00 24.14 130 A 1 
ATOM 1078 N NE2 . GLN A 1 130 ? -39.258 -39.514 -16.390 1.00 25.38 130 A 1 
ATOM 1079 N N   . THR A 1 131 ? -35.641 -35.077 -20.235 1.00 24.82 131 A 1 
ATOM 1080 C CA  . THR A 1 131 ? -34.411 -35.445 -20.927 1.00 27.20 131 A 1 
ATOM 1081 C C   . THR A 1 131 ? -33.613 -36.279 -19.945 1.00 26.81 131 A 1 
ATOM 1082 O O   . THR A 1 131 ? -33.148 -35.771 -18.926 1.00 25.31 131 A 1 
ATOM 1083 C CB  . THR A 1 131 ? -33.623 -34.235 -21.442 1.00 24.43 131 A 1 
ATOM 1084 O OG1 . THR A 1 131 ? -33.750 -33.128 -20.576 1.00 22.63 131 A 1 
ATOM 1085 C CG2 . THR A 1 131 ? -34.133 -33.805 -22.818 1.00 22.36 131 A 1 
ATOM 1086 N N   . ASP A 1 132 ? -33.537 -37.573 -20.249 1.00 27.07 132 A 1 
ATOM 1087 C CA  . ASP A 1 132 ? -32.724 -38.551 -19.549 1.00 30.52 132 A 1 
ATOM 1088 C C   . ASP A 1 132 ? -31.285 -38.041 -19.416 1.00 30.22 132 A 1 
ATOM 1089 O O   . ASP A 1 132 ? -30.593 -37.781 -20.405 1.00 28.27 132 A 1 
ATOM 1090 C CB  . ASP A 1 132 ? -32.759 -39.875 -20.320 1.00 27.41 132 A 1 
ATOM 1091 C CG  . ASP A 1 132 ? -34.145 -40.523 -20.296 1.00 24.31 132 A 1 
ATOM 1092 O OD1 . ASP A 1 132 ? -34.694 -40.661 -19.181 1.00 21.76 132 A 1 
ATOM 1093 O OD2 . ASP A 1 132 ? -34.653 -40.844 -21.392 1.00 20.89 132 A 1 
ATOM 1094 N N   . SER A 1 133 ? -30.819 -37.902 -18.178 1.00 24.97 133 A 1 
ATOM 1095 C CA  . SER A 1 133 ? -29.407 -37.751 -17.858 1.00 28.28 133 A 1 
ATOM 1096 C C   . SER A 1 133 ? -28.718 -39.096 -18.081 1.00 27.99 133 A 1 
ATOM 1097 O O   . SER A 1 133 ? -28.595 -39.904 -17.167 1.00 27.14 133 A 1 
ATOM 1098 C CB  . SER A 1 133 ? -29.244 -37.249 -16.420 1.00 25.99 133 A 1 
ATOM 1099 O OG  . SER A 1 133 ? -29.974 -38.063 -15.530 1.00 23.84 133 A 1 
ATOM 1100 N N   . PHE A 1 134 ? -28.294 -39.336 -19.319 1.00 27.93 134 A 1 
ATOM 1101 C CA  . PHE A 1 134 ? -27.314 -40.366 -19.609 1.00 30.76 134 A 1 
ATOM 1102 C C   . PHE A 1 134 ? -25.971 -39.935 -19.010 1.00 30.43 134 A 1 
ATOM 1103 O O   . PHE A 1 134 ? -25.346 -38.987 -19.492 1.00 29.28 134 A 1 
ATOM 1104 C CB  . PHE A 1 134 ? -27.214 -40.601 -21.122 1.00 27.44 134 A 1 
ATOM 1105 C CG  . PHE A 1 134 ? -28.206 -41.617 -21.655 1.00 25.45 134 A 1 
ATOM 1106 C CD1 . PHE A 1 134 ? -27.858 -42.981 -21.693 1.00 22.80 134 A 1 
ATOM 1107 C CD2 . PHE A 1 134 ? -29.472 -41.213 -22.116 1.00 22.65 134 A 1 
ATOM 1108 C CE1 . PHE A 1 134 ? -28.770 -43.931 -22.187 1.00 22.06 134 A 1 
ATOM 1109 C CE2 . PHE A 1 134 ? -30.384 -42.164 -22.604 1.00 22.61 134 A 1 
ATOM 1110 C CZ  . PHE A 1 134 ? -30.033 -43.525 -22.641 1.00 23.90 134 A 1 
ATOM 1111 N N   . ASP A 1 135 ? -25.509 -40.680 -17.998 1.00 28.90 135 A 1 
ATOM 1112 C CA  . ASP A 1 135 ? -24.095 -40.793 -17.643 1.00 31.26 135 A 1 
ATOM 1113 C C   . ASP A 1 135 ? -23.334 -41.370 -18.845 1.00 31.73 135 A 1 
ATOM 1114 O O   . ASP A 1 135 ? -23.097 -42.569 -18.990 1.00 30.04 135 A 1 
ATOM 1115 C CB  . ASP A 1 135 ? -23.919 -41.664 -16.381 1.00 28.71 135 A 1 
ATOM 1116 C CG  . ASP A 1 135 ? -23.706 -40.866 -15.095 1.00 25.06 135 A 1 
ATOM 1117 O OD1 . ASP A 1 135 ? -23.092 -39.780 -15.184 1.00 22.51 135 A 1 
ATOM 1118 O OD2 . ASP A 1 135 ? -24.113 -41.387 -14.036 1.00 21.06 135 A 1 
ATOM 1119 N N   . LEU A 1 136 ? -22.968 -40.487 -19.779 1.00 34.25 136 A 1 
ATOM 1120 C CA  . LEU A 1 136 ? -22.012 -40.783 -20.823 1.00 36.34 136 A 1 
ATOM 1121 C C   . LEU A 1 136 ? -20.620 -40.641 -20.199 1.00 37.74 136 A 1 
ATOM 1122 O O   . LEU A 1 136 ? -20.021 -39.566 -20.235 1.00 36.02 136 A 1 
ATOM 1123 C CB  . LEU A 1 136 ? -22.244 -39.852 -22.034 1.00 33.00 136 A 1 
ATOM 1124 C CG  . LEU A 1 136 ? -23.306 -40.388 -23.015 1.00 29.55 136 A 1 
ATOM 1125 C CD1 . LEU A 1 136 ? -23.930 -39.235 -23.798 1.00 26.63 136 A 1 
ATOM 1126 C CD2 . LEU A 1 136 ? -22.679 -41.353 -24.021 1.00 27.80 136 A 1 
ATOM 1127 N N   . HIS A 1 137 ? -20.062 -41.751 -19.719 1.00 41.41 137 A 1 
ATOM 1128 C CA  . HIS A 1 137 ? -18.625 -41.974 -19.829 1.00 44.82 137 A 1 
ATOM 1129 C C   . HIS A 1 137 ? -18.234 -41.615 -21.267 1.00 46.49 137 A 1 
ATOM 1130 O O   . HIS A 1 137 ? -18.510 -42.374 -22.200 1.00 44.00 137 A 1 
ATOM 1131 C CB  . HIS A 1 137 ? -18.283 -43.445 -19.536 1.00 40.06 137 A 1 
ATOM 1132 C CG  . HIS A 1 137 ? -18.246 -43.789 -18.073 1.00 35.46 137 A 1 
ATOM 1133 N ND1 . HIS A 1 137 ? -17.304 -43.368 -17.161 1.00 32.09 137 A 1 
ATOM 1134 C CD2 . HIS A 1 137 ? -19.107 -44.626 -17.408 1.00 29.32 137 A 1 
ATOM 1135 C CE1 . HIS A 1 137 ? -17.589 -43.938 -15.976 1.00 28.87 137 A 1 
ATOM 1136 N NE2 . HIS A 1 137 ? -18.677 -44.716 -16.084 1.00 29.37 137 A 1 
ATOM 1137 N N   . LYS A 1 138 ? -17.666 -40.407 -21.473 1.00 54.61 138 A 1 
ATOM 1138 C CA  . LYS A 1 138 ? -17.246 -39.935 -22.797 1.00 58.79 138 A 1 
ATOM 1139 C C   . LYS A 1 138 ? -16.157 -40.886 -23.285 1.00 60.60 138 A 1 
ATOM 1140 O O   . LYS A 1 138 ? -14.979 -40.704 -22.985 1.00 58.10 138 A 1 
ATOM 1141 C CB  . LYS A 1 138 ? -16.759 -38.471 -22.744 1.00 54.95 138 A 1 
ATOM 1142 C CG  . LYS A 1 138 ? -17.885 -37.430 -22.751 1.00 50.13 138 A 1 
ATOM 1143 C CD  . LYS A 1 138 ? -17.308 -36.013 -22.611 1.00 47.65 138 A 1 
ATOM 1144 C CE  . LYS A 1 138 ? -18.404 -34.939 -22.609 1.00 42.13 138 A 1 
ATOM 1145 N NZ  . LYS A 1 138 ? -17.883 -33.626 -22.137 1.00 38.79 138 A 1 
ATOM 1146 N N   . LYS A 1 139 ? -16.563 -41.938 -24.024 1.00 63.38 139 A 1 
ATOM 1147 C CA  . LYS A 1 139 ? -15.639 -42.802 -24.755 1.00 67.13 139 A 1 
ATOM 1148 C C   . LYS A 1 139 ? -14.774 -41.895 -25.623 1.00 70.65 139 A 1 
ATOM 1149 O O   . LYS A 1 139 ? -15.299 -41.025 -26.322 1.00 66.28 139 A 1 
ATOM 1150 C CB  . LYS A 1 139 ? -16.389 -43.843 -25.605 1.00 60.94 139 A 1 
ATOM 1151 C CG  . LYS A 1 139 ? -16.909 -45.030 -24.773 1.00 54.20 139 A 1 
ATOM 1152 C CD  . LYS A 1 139 ? -17.600 -46.067 -25.674 1.00 50.30 139 A 1 
ATOM 1153 C CE  . LYS A 1 139 ? -18.049 -47.289 -24.868 1.00 43.23 139 A 1 
ATOM 1154 N NZ  . LYS A 1 139 ? -18.763 -48.282 -25.718 1.00 37.60 139 A 1 
ATOM 1155 N N   . SER A 1 140 ? -13.459 -42.069 -25.544 1.00 71.67 140 A 1 
ATOM 1156 C CA  . SER A 1 140 ? -12.503 -41.395 -26.421 1.00 74.69 140 A 1 
ATOM 1157 C C   . SER A 1 140 ? -12.938 -41.616 -27.867 1.00 77.71 140 A 1 
ATOM 1158 O O   . SER A 1 140 ? -12.984 -42.760 -28.314 1.00 72.77 140 A 1 
ATOM 1159 C CB  . SER A 1 140 ? -11.104 -41.972 -26.186 1.00 69.39 140 A 1 
ATOM 1160 O OG  . SER A 1 140 ? -10.172 -41.405 -27.072 1.00 61.88 140 A 1 
ATOM 1161 N N   . LYS A 1 141 ? -13.295 -40.532 -28.581 1.00 74.47 141 A 1 
ATOM 1162 C CA  . LYS A 1 141 ? -13.670 -40.637 -29.992 1.00 77.08 141 A 1 
ATOM 1163 C C   . LYS A 1 141 ? -12.436 -41.041 -30.784 1.00 79.97 141 A 1 
ATOM 1164 O O   . LYS A 1 141 ? -11.444 -40.314 -30.763 1.00 76.56 141 A 1 
ATOM 1165 C CB  . LYS A 1 141 ? -14.261 -39.327 -30.525 1.00 72.54 141 A 1 
ATOM 1166 C CG  . LYS A 1 141 ? -15.663 -39.046 -29.973 1.00 69.05 141 A 1 
ATOM 1167 C CD  . LYS A 1 141 ? -16.263 -37.816 -30.663 1.00 67.49 141 A 1 
ATOM 1168 C CE  . LYS A 1 141 ? -17.689 -37.569 -30.175 1.00 61.23 141 A 1 
ATOM 1169 N NZ  . LYS A 1 141 ? -18.338 -36.473 -30.938 1.00 55.61 141 A 1 
ATOM 1170 N N   . PHE A 1 142 ? -12.512 -42.176 -31.487 1.00 81.60 142 A 1 
ATOM 1171 C CA  . PHE A 1 142 ? -11.468 -42.565 -32.422 1.00 83.24 142 A 1 
ATOM 1172 C C   . PHE A 1 142 ? -11.270 -41.450 -33.451 1.00 86.03 142 A 1 
ATOM 1173 O O   . PHE A 1 142 ? -12.247 -40.877 -33.940 1.00 82.51 142 A 1 
ATOM 1174 C CB  . PHE A 1 142 ? -11.835 -43.893 -33.096 1.00 77.95 142 A 1 
ATOM 1175 C CG  . PHE A 1 142 ? -10.823 -44.330 -34.138 1.00 70.87 142 A 1 
ATOM 1176 C CD1 . PHE A 1 142 ? -11.053 -44.065 -35.500 1.00 64.42 142 A 1 
ATOM 1177 C CD2 . PHE A 1 142 ? -9.631  -44.967 -33.741 1.00 61.61 142 A 1 
ATOM 1178 C CE1 . PHE A 1 142 ? -10.102 -44.443 -36.460 1.00 54.38 142 A 1 
ATOM 1179 C CE2 . PHE A 1 142 ? -8.679  -45.344 -34.700 1.00 55.89 142 A 1 
ATOM 1180 C CZ  . PHE A 1 142 ? -8.915  -45.085 -36.062 1.00 55.22 142 A 1 
ATOM 1181 N N   . TYR A 1 143 ? -10.023 -41.132 -33.766 1.00 86.93 143 A 1 
ATOM 1182 C CA  . TYR A 1 143 ? -9.713  -40.213 -34.850 1.00 88.59 143 A 1 
ATOM 1183 C C   . TYR A 1 143 ? -8.379  -40.558 -35.507 1.00 89.70 143 A 1 
ATOM 1184 O O   . TYR A 1 143 ? -7.458  -41.064 -34.873 1.00 87.36 143 A 1 
ATOM 1185 C CB  . TYR A 1 143 ? -9.746  -38.756 -34.370 1.00 86.92 143 A 1 
ATOM 1186 C CG  . TYR A 1 143 ? -8.584  -38.322 -33.496 1.00 87.23 143 A 1 
ATOM 1187 C CD1 . TYR A 1 143 ? -8.584  -38.610 -32.118 1.00 81.33 143 A 1 
ATOM 1188 C CD2 . TYR A 1 143 ? -7.497  -37.628 -34.059 1.00 81.66 143 A 1 
ATOM 1189 C CE1 . TYR A 1 143 ? -7.511  -38.200 -31.309 1.00 80.03 143 A 1 
ATOM 1190 C CE2 . TYR A 1 143 ? -6.421  -37.218 -33.253 1.00 81.05 143 A 1 
ATOM 1191 C CZ  . TYR A 1 143 ? -6.427  -37.500 -31.873 1.00 82.75 143 A 1 
ATOM 1192 O OH  . TYR A 1 143 ? -5.393  -37.098 -31.093 1.00 80.51 143 A 1 
ATOM 1193 N N   . SER A 1 144 ? -8.281  -40.244 -36.787 1.00 91.17 144 A 1 
ATOM 1194 C CA  . SER A 1 144 ? -7.062  -40.341 -37.585 1.00 91.94 144 A 1 
ATOM 1195 C C   . SER A 1 144 ? -6.879  -39.060 -38.387 1.00 92.61 144 A 1 
ATOM 1196 O O   . SER A 1 144 ? -7.852  -38.491 -38.889 1.00 90.61 144 A 1 
ATOM 1197 C CB  . SER A 1 144 ? -7.128  -41.569 -38.492 1.00 89.63 144 A 1 
ATOM 1198 O OG  . SER A 1 144 ? -5.975  -41.661 -39.299 1.00 79.18 144 A 1 
ATOM 1199 N N   . LEU A 1 145 ? -5.637  -38.592 -38.481 1.00 91.25 145 A 1 
ATOM 1200 C CA  . LEU A 1 145 ? -5.253  -37.351 -39.146 1.00 91.71 145 A 1 
ATOM 1201 C C   . LEU A 1 145 ? -4.210  -37.642 -40.219 1.00 93.29 145 A 1 
ATOM 1202 O O   . LEU A 1 145 ? -3.203  -38.291 -39.935 1.00 90.92 145 A 1 
ATOM 1203 C CB  . LEU A 1 145 ? -4.658  -36.361 -38.120 1.00 87.82 145 A 1 
ATOM 1204 C CG  . LEU A 1 145 ? -5.591  -35.947 -36.974 1.00 83.27 145 A 1 
ATOM 1205 C CD1 . LEU A 1 145 ? -4.814  -35.074 -35.994 1.00 75.76 145 A 1 
ATOM 1206 C CD2 . LEU A 1 145 ? -6.791  -35.163 -37.486 1.00 76.29 145 A 1 
ATOM 1207 N N   . VAL A 1 146 ? -4.402  -37.081 -41.402 1.00 94.06 146 A 1 
ATOM 1208 C CA  . VAL A 1 146 ? -3.354  -36.977 -42.419 1.00 94.82 146 A 1 
ATOM 1209 C C   . VAL A 1 146 ? -2.974  -35.506 -42.536 1.00 94.95 146 A 1 
ATOM 1210 O O   . VAL A 1 146 ? -3.761  -34.691 -43.017 1.00 93.27 146 A 1 
ATOM 1211 C CB  . VAL A 1 146 ? -3.787  -37.580 -43.763 1.00 93.94 146 A 1 
ATOM 1212 C CG1 . VAL A 1 146 ? -2.625  -37.547 -44.759 1.00 87.47 146 A 1 
ATOM 1213 C CG2 . VAL A 1 146 ? -4.233  -39.041 -43.605 1.00 87.46 146 A 1 
ATOM 1214 N N   . GLN A 1 147 ? -1.783  -35.167 -42.037 1.00 94.83 147 A 1 
ATOM 1215 C CA  . GLN A 1 147 ? -1.255  -33.804 -42.093 1.00 94.63 147 A 1 
ATOM 1216 C C   . GLN A 1 147 ? -0.698  -33.498 -43.486 1.00 94.74 147 A 1 
ATOM 1217 O O   . GLN A 1 147 ? -0.225  -34.394 -44.191 1.00 92.86 147 A 1 
ATOM 1218 C CB  . GLN A 1 147 ? -0.183  -33.577 -41.012 1.00 92.37 147 A 1 
ATOM 1219 C CG  . GLN A 1 147 ? -0.713  -33.847 -39.597 1.00 83.40 147 A 1 
ATOM 1220 C CD  . GLN A 1 147 ? 0.299   -33.539 -38.496 1.00 84.96 147 A 1 
ATOM 1221 O OE1 . GLN A 1 147 ? 1.333   -32.922 -38.683 1.00 77.08 147 A 1 
ATOM 1222 N NE2 . GLN A 1 147 ? 0.036   -33.959 -37.279 1.00 76.27 147 A 1 
ATOM 1223 N N   . GLN A 1 148 ? -0.707  -32.220 -43.848 1.00 95.00 148 A 1 
ATOM 1224 C CA  . GLN A 1 148 ? -0.034  -31.687 -45.026 1.00 94.66 148 A 1 
ATOM 1225 C C   . GLN A 1 148 ? 0.721   -30.405 -44.663 1.00 95.47 148 A 1 
ATOM 1226 O O   . GLN A 1 148 ? 0.480   -29.804 -43.615 1.00 93.97 148 A 1 
ATOM 1227 C CB  . GLN A 1 148 ? -1.041  -31.489 -46.171 1.00 91.97 148 A 1 
ATOM 1228 C CG  . GLN A 1 148 ? -2.116  -30.420 -45.890 1.00 87.56 148 A 1 
ATOM 1229 C CD  . GLN A 1 148 ? -3.145  -30.310 -47.012 1.00 88.81 148 A 1 
ATOM 1230 O OE1 . GLN A 1 148 ? -3.243  -31.149 -47.894 1.00 81.33 148 A 1 
ATOM 1231 N NE2 . GLN A 1 148 ? -3.961  -29.280 -47.014 1.00 80.62 148 A 1 
ATOM 1232 N N   . ASN A 1 149 ? 1.639   -29.987 -45.528 1.00 95.06 149 A 1 
ATOM 1233 C CA  . ASN A 1 149 ? 2.239   -28.659 -45.415 1.00 95.48 149 A 1 
ATOM 1234 C C   . ASN A 1 149 ? 1.196   -27.596 -45.772 1.00 95.74 149 A 1 
ATOM 1235 O O   . ASN A 1 149 ? 0.359   -27.829 -46.645 1.00 93.64 149 A 1 
ATOM 1236 C CB  . ASN A 1 149 ? 3.477   -28.567 -46.318 1.00 94.40 149 A 1 
ATOM 1237 C CG  . ASN A 1 149 ? 4.614   -29.453 -45.850 1.00 90.75 149 A 1 
ATOM 1238 O OD1 . ASN A 1 149 ? 4.766   -29.767 -44.685 1.00 80.87 149 A 1 
ATOM 1239 N ND2 . ASN A 1 149 ? 5.465   -29.885 -46.748 1.00 80.48 149 A 1 
ATOM 1240 N N   . PHE A 1 150 ? 1.266   -26.438 -45.124 1.00 95.14 150 A 1 
ATOM 1241 C CA  . PHE A 1 150 ? 0.406   -25.310 -45.478 1.00 95.38 150 A 1 
ATOM 1242 C C   . PHE A 1 150 ? 0.610   -24.933 -46.945 1.00 95.53 150 A 1 
ATOM 1243 O O   . PHE A 1 150 ? 1.738   -24.703 -47.388 1.00 93.92 150 A 1 
ATOM 1244 C CB  . PHE A 1 150 ? 0.687   -24.107 -44.570 1.00 95.07 150 A 1 
ATOM 1245 C CG  . PHE A 1 150 ? 0.115   -24.245 -43.177 1.00 95.51 150 A 1 
ATOM 1246 C CD1 . PHE A 1 150 ? -1.226  -23.900 -42.939 1.00 91.82 150 A 1 
ATOM 1247 C CD2 . PHE A 1 150 ? 0.913   -24.716 -42.120 1.00 92.43 150 A 1 
ATOM 1248 C CE1 . PHE A 1 150 ? -1.769  -24.021 -41.648 1.00 92.03 150 A 1 
ATOM 1249 C CE2 . PHE A 1 150 ? 0.371   -24.842 -40.830 1.00 92.31 150 A 1 
ATOM 1250 C CZ  . PHE A 1 150 ? -0.972  -24.493 -40.591 1.00 94.06 150 A 1 
ATOM 1251 N N   . THR A 1 151 ? -0.488  -24.857 -47.684 1.00 95.01 151 A 1 
ATOM 1252 C CA  . THR A 1 151 ? -0.494  -24.350 -49.056 1.00 94.62 151 A 1 
ATOM 1253 C C   . THR A 1 151 ? -0.389  -22.828 -49.058 1.00 95.18 151 A 1 
ATOM 1254 O O   . THR A 1 151 ? -0.713  -22.164 -48.073 1.00 94.60 151 A 1 
ATOM 1255 C CB  . THR A 1 151 ? -1.743  -24.801 -49.824 1.00 93.75 151 A 1 
ATOM 1256 O OG1 . THR A 1 151 ? -2.899  -24.258 -49.247 1.00 87.64 151 A 1 
ATOM 1257 C CG2 . THR A 1 151 ? -1.904  -26.322 -49.870 1.00 85.50 151 A 1 
ATOM 1258 N N   . GLN A 1 152 ? 0.002   -22.240 -50.187 1.00 94.86 152 A 1 
ATOM 1259 C CA  . GLN A 1 152 ? 0.081   -20.783 -50.331 1.00 94.95 152 A 1 
ATOM 1260 C C   . GLN A 1 152 ? -1.263  -20.095 -50.028 1.00 95.16 152 A 1 
ATOM 1261 O O   . GLN A 1 152 ? -1.296  -19.111 -49.297 1.00 94.24 152 A 1 
ATOM 1262 C CB  . GLN A 1 152 ? 0.582   -20.463 -51.749 1.00 94.36 152 A 1 
ATOM 1263 C CG  . GLN A 1 152 ? 0.802   -18.957 -51.984 1.00 84.54 152 A 1 
ATOM 1264 C CD  . GLN A 1 152 ? 1.831   -18.342 -51.047 1.00 80.33 152 A 1 
ATOM 1265 O OE1 . GLN A 1 152 ? 2.741   -18.987 -50.541 1.00 71.88 152 A 1 
ATOM 1266 N NE2 . GLN A 1 152 ? 1.709   -17.064 -50.785 1.00 67.80 152 A 1 
ATOM 1267 N N   . LYS A 1 153 ? -2.382  -20.662 -50.491 1.00 94.68 153 A 1 
ATOM 1268 C CA  . LYS A 1 153 ? -3.735  -20.144 -50.217 1.00 94.30 153 A 1 
ATOM 1269 C C   . LYS A 1 153 ? -4.096  -20.187 -48.728 1.00 95.13 153 A 1 
ATOM 1270 O O   . LYS A 1 153 ? -4.735  -19.270 -48.223 1.00 93.98 153 A 1 
ATOM 1271 C CB  . LYS A 1 153 ? -4.787  -20.939 -51.008 1.00 92.99 153 A 1 
ATOM 1272 C CG  . LYS A 1 153 ? -4.785  -20.641 -52.512 1.00 85.09 153 A 1 
ATOM 1273 C CD  . LYS A 1 153 ? -5.988  -21.342 -53.160 1.00 78.48 153 A 1 
ATOM 1274 C CE  . LYS A 1 153 ? -6.110  -21.012 -54.650 1.00 69.92 153 A 1 
ATOM 1275 N NZ  . LYS A 1 153 ? -7.335  -21.625 -55.226 1.00 61.32 153 A 1 
ATOM 1276 N N   . GLU A 1 154 ? -3.693  -21.246 -48.018 1.00 95.09 154 A 1 
ATOM 1277 C CA  . GLU A 1 154 ? -3.920  -21.356 -46.572 1.00 95.41 154 A 1 
ATOM 1278 C C   . GLU A 1 154 ? -3.091  -20.331 -45.792 1.00 95.91 154 A 1 
ATOM 1279 O O   . GLU A 1 154 ? -3.588  -19.741 -44.834 1.00 95.13 154 A 1 
ATOM 1280 C CB  . GLU A 1 154 ? -3.569  -22.767 -46.098 1.00 94.98 154 A 1 
ATOM 1281 C CG  . GLU A 1 154 ? -4.595  -23.819 -46.545 1.00 93.27 154 A 1 
ATOM 1282 C CD  . GLU A 1 154 ? -4.093  -25.244 -46.270 1.00 93.67 154 A 1 
ATOM 1283 O OE1 . GLU A 1 154 ? -4.922  -26.130 -45.993 1.00 85.44 154 A 1 
ATOM 1284 O OE2 . GLU A 1 154 ? -2.868  -25.464 -46.353 1.00 87.14 154 A 1 
ATOM 1285 N N   . LEU A 1 155 ? -1.850  -20.070 -46.214 1.00 95.40 155 A 1 
ATOM 1286 C CA  . LEU A 1 155 ? -1.017  -19.021 -45.625 1.00 95.66 155 A 1 
ATOM 1287 C C   . LEU A 1 155 ? -1.577  -17.621 -45.917 1.00 95.82 155 A 1 
ATOM 1288 O O   . LEU A 1 155 ? -1.568  -16.776 -45.029 1.00 95.05 155 A 1 
ATOM 1289 C CB  . LEU A 1 155 ? 0.428   -19.153 -46.127 1.00 95.64 155 A 1 
ATOM 1290 C CG  . LEU A 1 155 ? 1.162   -20.415 -45.634 1.00 93.65 155 A 1 
ATOM 1291 C CD1 . LEU A 1 155 ? 2.556   -20.472 -46.260 1.00 87.97 155 A 1 
ATOM 1292 C CD2 . LEU A 1 155 ? 1.323   -20.438 -44.109 1.00 88.82 155 A 1 
ATOM 1293 N N   . GLU A 1 156 ? -2.111  -17.386 -47.119 1.00 95.63 156 A 1 
ATOM 1294 C CA  . GLU A 1 156 ? -2.808  -16.143 -47.476 1.00 95.12 156 A 1 
ATOM 1295 C C   . GLU A 1 156 ? -4.070  -15.939 -46.628 1.00 94.94 156 A 1 
ATOM 1296 O O   . GLU A 1 156 ? -4.293  -14.834 -46.141 1.00 93.56 156 A 1 
ATOM 1297 C CB  . GLU A 1 156 ? -3.164  -16.155 -48.968 1.00 94.57 156 A 1 
ATOM 1298 C CG  . GLU A 1 156 ? -1.934  -15.884 -49.851 1.00 89.23 156 A 1 
ATOM 1299 C CD  . GLU A 1 156 ? -2.152  -16.209 -51.331 1.00 85.56 156 A 1 
ATOM 1300 O OE1 . GLU A 1 156 ? -1.114  -16.286 -52.040 1.00 76.30 156 A 1 
ATOM 1301 O OE2 . GLU A 1 156 ? -3.312  -16.432 -51.745 1.00 77.60 156 A 1 
ATOM 1302 N N   . PHE A 1 157 ? -4.852  -17.002 -46.378 1.00 95.37 157 A 1 
ATOM 1303 C CA  . PHE A 1 157 ? -6.010  -16.954 -45.483 1.00 95.09 157 A 1 
ATOM 1304 C C   . PHE A 1 157 ? -5.616  -16.486 -44.074 1.00 95.45 157 A 1 
ATOM 1305 O O   . PHE A 1 157 ? -6.213  -15.548 -43.554 1.00 94.62 157 A 1 
ATOM 1306 C CB  . PHE A 1 157 ? -6.695  -18.335 -45.438 1.00 94.71 157 A 1 
ATOM 1307 C CG  . PHE A 1 157 ? -7.745  -18.450 -44.350 1.00 94.40 157 A 1 
ATOM 1308 C CD1 . PHE A 1 157 ? -7.419  -19.022 -43.108 1.00 89.91 157 A 1 
ATOM 1309 C CD2 . PHE A 1 157 ? -9.031  -17.924 -44.556 1.00 91.21 157 A 1 
ATOM 1310 C CE1 . PHE A 1 157 ? -8.370  -19.061 -42.073 1.00 91.20 157 A 1 
ATOM 1311 C CE2 . PHE A 1 157 ? -9.985  -17.960 -43.525 1.00 91.08 157 A 1 
ATOM 1312 C CZ  . PHE A 1 157 ? -9.654  -18.526 -42.279 1.00 92.80 157 A 1 
ATOM 1313 N N   . TRP A 1 158 ? -4.599  -17.093 -43.465 1.00 96.41 158 A 1 
ATOM 1314 C CA  . TRP A 1 158 ? -4.118  -16.679 -42.141 1.00 96.57 158 A 1 
ATOM 1315 C C   . TRP A 1 158 ? -3.453  -15.295 -42.168 1.00 96.53 158 A 1 
ATOM 1316 O O   . TRP A 1 158 ? -3.624  -14.512 -41.233 1.00 95.55 158 A 1 
ATOM 1317 C CB  . TRP A 1 158 ? -3.169  -17.752 -41.601 1.00 96.48 158 A 1 
ATOM 1318 C CG  . TRP A 1 158 ? -3.840  -19.026 -41.180 1.00 96.42 158 A 1 
ATOM 1319 C CD1 . TRP A 1 158 ? -3.689  -20.234 -41.761 1.00 94.59 158 A 1 
ATOM 1320 C CD2 . TRP A 1 158 ? -4.782  -19.232 -40.083 1.00 95.92 158 A 1 
ATOM 1321 N NE1 . TRP A 1 158 ? -4.459  -21.172 -41.100 1.00 94.55 158 A 1 
ATOM 1322 C CE2 . TRP A 1 158 ? -5.151  -20.607 -40.058 1.00 95.36 158 A 1 
ATOM 1323 C CE3 . TRP A 1 158 ? -5.357  -18.392 -39.104 1.00 95.13 158 A 1 
ATOM 1324 C CZ2 . TRP A 1 158 ? -6.037  -21.131 -39.103 1.00 94.65 158 A 1 
ATOM 1325 C CZ3 . TRP A 1 158 ? -6.253  -18.904 -38.143 1.00 93.63 158 A 1 
ATOM 1326 C CH2 . TRP A 1 158 ? -6.588  -20.271 -38.139 1.00 93.07 158 A 1 
ATOM 1327 N N   . GLY A 1 159 ? -2.757  -14.956 -43.250 1.00 95.64 159 A 1 
ATOM 1328 C CA  . GLY A 1 159 ? -2.087  -13.673 -43.458 1.00 95.31 159 A 1 
ATOM 1329 C C   . GLY A 1 159 ? -3.036  -12.473 -43.448 1.00 95.12 159 A 1 
ATOM 1330 O O   . GLY A 1 159 ? -2.641  -11.410 -42.975 1.00 93.55 159 A 1 
ATOM 1331 N N   . GLN A 1 160 ? -4.307  -12.640 -43.870 1.00 95.02 160 A 1 
ATOM 1332 C CA  . GLN A 1 160 ? -5.342  -11.592 -43.785 1.00 93.93 160 A 1 
ATOM 1333 C C   . GLN A 1 160 ? -5.580  -11.097 -42.351 1.00 94.17 160 A 1 
ATOM 1334 O O   . GLN A 1 160 ? -5.982  -9.955  -42.152 1.00 91.85 160 A 1 
ATOM 1335 C CB  . GLN A 1 160 ? -6.673  -12.123 -44.339 1.00 91.37 160 A 1 
ATOM 1336 C CG  . GLN A 1 160 ? -6.652  -12.338 -45.856 1.00 84.93 160 A 1 
ATOM 1337 C CD  . GLN A 1 160 ? -7.897  -13.051 -46.372 1.00 83.97 160 A 1 
ATOM 1338 O OE1 . GLN A 1 160 ? -8.962  -13.068 -45.767 1.00 75.30 160 A 1 
ATOM 1339 N NE2 . GLN A 1 160 ? -7.820  -13.654 -47.538 1.00 72.84 160 A 1 
ATOM 1340 N N   . TYR A 1 161 ? -5.311  -11.943 -41.356 1.00 94.40 161 A 1 
ATOM 1341 C CA  . TYR A 1 161 ? -5.439  -11.626 -39.927 1.00 93.99 161 A 1 
ATOM 1342 C C   . TYR A 1 161 ? -4.087  -11.313 -39.264 1.00 94.38 161 A 1 
ATOM 1343 O O   . TYR A 1 161 ? -3.994  -11.237 -38.036 1.00 92.25 161 A 1 
ATOM 1344 C CB  . TYR A 1 161 ? -6.174  -12.778 -39.234 1.00 93.37 161 A 1 
ATOM 1345 C CG  . TYR A 1 161 ? -7.488  -13.152 -39.895 1.00 93.05 161 A 1 
ATOM 1346 C CD1 . TYR A 1 161 ? -8.627  -12.347 -39.705 1.00 88.84 161 A 1 
ATOM 1347 C CD2 . TYR A 1 161 ? -7.565  -14.291 -40.718 1.00 89.73 161 A 1 
ATOM 1348 C CE1 . TYR A 1 161 ? -9.843  -12.682 -40.328 1.00 88.49 161 A 1 
ATOM 1349 C CE2 . TYR A 1 161 ? -8.778  -14.628 -41.345 1.00 88.78 161 A 1 
ATOM 1350 C CZ  . TYR A 1 161 ? -9.922  -13.826 -41.148 1.00 90.28 161 A 1 
ATOM 1351 O OH  . TYR A 1 161 ? -11.096 -14.154 -41.749 1.00 88.16 161 A 1 
ATOM 1352 N N   . GLY A 1 162 ? -3.014  -11.172 -40.053 1.00 94.37 162 A 1 
ATOM 1353 C CA  . GLY A 1 162 ? -1.650  -10.935 -39.571 1.00 94.25 162 A 1 
ATOM 1354 C C   . GLY A 1 162 ? -0.943  -12.172 -39.001 1.00 95.46 162 A 1 
ATOM 1355 O O   . GLY A 1 162 ? 0.130   -12.038 -38.417 1.00 94.21 162 A 1 
ATOM 1356 N N   . ILE A 1 163 ? -1.515  -13.361 -39.145 1.00 95.55 163 A 1 
ATOM 1357 C CA  . ILE A 1 163 ? -1.011  -14.597 -38.530 1.00 96.32 163 A 1 
ATOM 1358 C C   . ILE A 1 163 ? 0.038   -15.242 -39.443 1.00 96.66 163 A 1 
ATOM 1359 O O   . ILE A 1 163 ? -0.269  -15.698 -40.546 1.00 95.94 163 A 1 
ATOM 1360 C CB  . ILE A 1 163 ? -2.174  -15.552 -38.196 1.00 96.23 163 A 1 
ATOM 1361 C CG1 . ILE A 1 163 ? -3.204  -14.889 -37.247 1.00 94.72 163 A 1 
ATOM 1362 C CG2 . ILE A 1 163 ? -1.637  -16.846 -37.560 1.00 94.10 163 A 1 
ATOM 1363 C CD1 . ILE A 1 163 ? -4.552  -15.611 -37.198 1.00 90.24 163 A 1 
ATOM 1364 N N   . SER A 1 164 ? 1.283   -15.322 -38.970 1.00 95.96 164 A 1 
ATOM 1365 C CA  . SER A 1 164 ? 2.393   -15.938 -39.702 1.00 96.23 164 A 1 
ATOM 1366 C C   . SER A 1 164 ? 2.475   -17.456 -39.499 1.00 96.59 164 A 1 
ATOM 1367 O O   . SER A 1 164 ? 1.962   -18.015 -38.525 1.00 96.13 164 A 1 
ATOM 1368 C CB  . SER A 1 164 ? 3.718   -15.264 -39.319 1.00 95.70 164 A 1 
ATOM 1369 O OG  . SER A 1 164 ? 4.125   -15.646 -38.022 1.00 92.78 164 A 1 
ATOM 1370 N N   . ALA A 1 165 ? 3.205   -18.137 -40.389 1.00 96.18 165 A 1 
ATOM 1371 C CA  . ALA A 1 165 ? 3.476   -19.573 -40.270 1.00 96.25 165 A 1 
ATOM 1372 C C   . ALA A 1 165 ? 4.208   -19.942 -38.962 1.00 96.42 165 A 1 
ATOM 1373 O O   . ALA A 1 165 ? 3.999   -21.022 -38.408 1.00 95.14 165 A 1 
ATOM 1374 C CB  . ALA A 1 165 ? 4.296   -20.001 -41.492 1.00 95.38 165 A 1 
ATOM 1375 N N   . GLU A 1 166 ? 5.037   -19.047 -38.435 1.00 96.45 166 A 1 
ATOM 1376 C CA  . GLU A 1 166 ? 5.743   -19.233 -37.162 1.00 96.07 166 A 1 
ATOM 1377 C C   . GLU A 1 166 ? 4.780   -19.254 -35.973 1.00 96.31 166 A 1 
ATOM 1378 O O   . GLU A 1 166 ? 4.907   -20.098 -35.085 1.00 95.03 166 A 1 
ATOM 1379 C CB  . GLU A 1 166 ? 6.774   -18.119 -36.964 1.00 95.33 166 A 1 
ATOM 1380 C CG  . GLU A 1 166 ? 7.873   -18.148 -38.035 1.00 84.94 166 A 1 
ATOM 1381 C CD  . GLU A 1 166 ? 8.920   -17.041 -37.841 1.00 77.81 166 A 1 
ATOM 1382 O OE1 . GLU A 1 166 ? 9.927   -17.096 -38.581 1.00 66.14 166 A 1 
ATOM 1383 O OE2 . GLU A 1 166 ? 8.706   -16.174 -36.970 1.00 66.32 166 A 1 
ATOM 1384 N N   . ILE A 1 167 ? 3.773   -18.366 -35.976 1.00 96.48 167 A 1 
ATOM 1385 C CA  . ILE A 1 167 ? 2.720   -18.326 -34.955 1.00 96.77 167 A 1 
ATOM 1386 C C   . ILE A 1 167 ? 1.889   -19.608 -35.018 1.00 97.05 167 A 1 
ATOM 1387 O O   . ILE A 1 167 ? 1.702   -20.262 -33.992 1.00 96.28 167 A 1 
ATOM 1388 C CB  . ILE A 1 167 ? 1.858   -17.053 -35.102 1.00 96.51 167 A 1 
ATOM 1389 C CG1 . ILE A 1 167 ? 2.715   -15.809 -34.777 1.00 94.13 167 A 1 
ATOM 1390 C CG2 . ILE A 1 167 ? 0.628   -17.107 -34.172 1.00 93.86 167 A 1 
ATOM 1391 C CD1 . ILE A 1 167 ? 2.051   -14.493 -35.175 1.00 86.55 167 A 1 
ATOM 1392 N N   . LEU A 1 168 ? 1.474   -20.030 -36.209 1.00 96.87 168 A 1 
ATOM 1393 C CA  . LEU A 1 168 ? 0.740   -21.290 -36.386 1.00 96.75 168 A 1 
ATOM 1394 C C   . LEU A 1 168 ? 1.522   -22.478 -35.806 1.00 96.52 168 A 1 
ATOM 1395 O O   . LEU A 1 168 ? 0.973   -23.280 -35.052 1.00 95.79 168 A 1 
ATOM 1396 C CB  . LEU A 1 168 ? 0.439   -21.506 -37.883 1.00 96.82 168 A 1 
ATOM 1397 C CG  . LEU A 1 168 ? -0.526  -20.475 -38.498 1.00 96.13 168 A 1 
ATOM 1398 C CD1 . LEU A 1 168 ? -0.612  -20.679 -40.006 1.00 91.71 168 A 1 
ATOM 1399 C CD2 . LEU A 1 168 ? -1.934  -20.582 -37.914 1.00 92.13 168 A 1 
ATOM 1400 N N   . LYS A 1 169 ? 2.826   -22.551 -36.072 1.00 96.58 169 A 1 
ATOM 1401 C CA  . LYS A 1 169 ? 3.705   -23.605 -35.548 1.00 96.00 169 A 1 
ATOM 1402 C C   . LYS A 1 169 ? 3.840   -23.547 -34.024 1.00 95.81 169 A 1 
ATOM 1403 O O   . LYS A 1 169 ? 3.744   -24.586 -33.369 1.00 94.76 169 A 1 
ATOM 1404 C CB  . LYS A 1 169 ? 5.065   -23.495 -36.252 1.00 95.42 169 A 1 
ATOM 1405 C CG  . LYS A 1 169 ? 6.008   -24.650 -35.897 1.00 89.67 169 A 1 
ATOM 1406 C CD  . LYS A 1 169 ? 7.334   -24.480 -36.648 1.00 84.66 169 A 1 
ATOM 1407 C CE  . LYS A 1 169 ? 8.302   -25.617 -36.306 1.00 74.40 169 A 1 
ATOM 1408 N NZ  . LYS A 1 169 ? 9.602   -25.431 -36.999 1.00 66.76 169 A 1 
ATOM 1409 N N   . SER A 1 170 ? 4.039   -22.367 -33.444 1.00 96.21 170 A 1 
ATOM 1410 C CA  . SER A 1 170 ? 4.195   -22.205 -31.989 1.00 95.92 170 A 1 
ATOM 1411 C C   . SER A 1 170 ? 2.922   -22.563 -31.211 1.00 95.99 170 A 1 
ATOM 1412 O O   . SER A 1 170 ? 3.003   -23.126 -30.117 1.00 94.48 170 A 1 
ATOM 1413 C CB  . SER A 1 170 ? 4.662   -20.784 -31.655 1.00 95.28 170 A 1 
ATOM 1414 O OG  . SER A 1 170 ? 3.658   -19.832 -31.919 1.00 79.52 170 A 1 
ATOM 1415 N N   . TYR A 1 171 ? 1.758   -22.340 -31.813 1.00 96.43 171 A 1 
ATOM 1416 C CA  . TYR A 1 171 ? 0.441   -22.684 -31.272 1.00 96.36 171 A 1 
ATOM 1417 C C   . TYR A 1 171 ? -0.047  -24.084 -31.687 1.00 96.12 171 A 1 
ATOM 1418 O O   . TYR A 1 171 ? -1.187  -24.447 -31.400 1.00 94.25 171 A 1 
ATOM 1419 C CB  . TYR A 1 171 ? -0.552  -21.563 -31.611 1.00 96.52 171 A 1 
ATOM 1420 C CG  . TYR A 1 171 ? -0.421  -20.386 -30.661 1.00 96.72 171 A 1 
ATOM 1421 C CD1 . TYR A 1 171 ? -1.361  -20.214 -29.625 1.00 93.33 171 A 1 
ATOM 1422 C CD2 . TYR A 1 171 ? 0.668   -19.501 -30.762 1.00 93.76 171 A 1 
ATOM 1423 C CE1 . TYR A 1 171 ? -1.207  -19.179 -28.692 1.00 93.29 171 A 1 
ATOM 1424 C CE2 . TYR A 1 171 ? 0.836   -18.466 -29.822 1.00 93.77 171 A 1 
ATOM 1425 C CZ  . TYR A 1 171 ? -0.103  -18.308 -28.782 1.00 95.50 171 A 1 
ATOM 1426 O OH  . TYR A 1 171 ? 0.069   -17.333 -27.858 1.00 94.31 171 A 1 
ATOM 1427 N N   . LYS A 1 172 ? 0.817   -24.897 -32.320 1.00 96.45 172 A 1 
ATOM 1428 C CA  . LYS A 1 172 ? 0.512   -26.270 -32.756 1.00 96.06 172 A 1 
ATOM 1429 C C   . LYS A 1 172 ? -0.708  -26.344 -33.690 1.00 96.49 172 A 1 
ATOM 1430 O O   . LYS A 1 172 ? -1.491  -27.297 -33.624 1.00 95.07 172 A 1 
ATOM 1431 C CB  . LYS A 1 172 ? 0.383   -27.218 -31.546 1.00 94.97 172 A 1 
ATOM 1432 C CG  . LYS A 1 172 ? 1.587   -27.213 -30.594 1.00 92.37 172 A 1 
ATOM 1433 C CD  . LYS A 1 172 ? 1.250   -28.024 -29.337 1.00 86.75 172 A 1 
ATOM 1434 C CE  . LYS A 1 172 ? 2.375   -27.907 -28.303 1.00 80.52 172 A 1 
ATOM 1435 N NZ  . LYS A 1 172 ? 1.913   -28.306 -26.950 1.00 70.02 172 A 1 
ATOM 1436 N N   . VAL A 1 173 ? -0.867  -25.349 -34.555 1.00 96.62 173 A 1 
ATOM 1437 C CA  . VAL A 1 173 ? -1.870  -25.349 -35.626 1.00 97.06 173 A 1 
ATOM 1438 C C   . VAL A 1 173 ? -1.286  -26.075 -36.831 1.00 97.19 173 A 1 
ATOM 1439 O O   . VAL A 1 173 ? -0.161  -25.797 -37.243 1.00 96.19 173 A 1 
ATOM 1440 C CB  . VAL A 1 173 ? -2.318  -23.926 -36.003 1.00 96.74 173 A 1 
ATOM 1441 C CG1 . VAL A 1 173 ? -3.530  -23.974 -36.946 1.00 93.84 173 A 1 
ATOM 1442 C CG2 . VAL A 1 173 ? -2.702  -23.109 -34.765 1.00 92.62 173 A 1 
ATOM 1443 N N   . ILE A 1 174 ? -2.045  -27.009 -37.393 1.00 96.47 174 A 1 
ATOM 1444 C CA  . ILE A 1 174 ? -1.622  -27.817 -38.539 1.00 96.33 174 A 1 
ATOM 1445 C C   . ILE A 1 174 ? -2.630  -27.715 -39.679 1.00 96.74 174 A 1 
ATOM 1446 O O   . ILE A 1 174 ? -3.828  -27.579 -39.436 1.00 95.99 174 A 1 
ATOM 1447 C CB  . ILE A 1 174 ? -1.366  -29.286 -38.129 1.00 95.23 174 A 1 
ATOM 1448 C CG1 . ILE A 1 174 ? -2.609  -29.954 -37.502 1.00 90.94 174 A 1 
ATOM 1449 C CG2 . ILE A 1 174 ? -0.146  -29.357 -37.185 1.00 89.14 174 A 1 
ATOM 1450 C CD1 . ILE A 1 174 ? -2.488  -31.471 -37.371 1.00 85.10 174 A 1 
ATOM 1451 N N   . SER A 1 175 ? -2.140  -27.824 -40.914 1.00 96.24 175 A 1 
ATOM 1452 C CA  . SER A 1 175 ? -2.995  -28.064 -42.073 1.00 96.26 175 A 1 
ATOM 1453 C C   . SER A 1 175 ? -3.291  -29.560 -42.188 1.00 95.87 175 A 1 
ATOM 1454 O O   . SER A 1 175 ? -2.413  -30.407 -41.985 1.00 94.41 175 A 1 
ATOM 1455 C CB  . SER A 1 175 ? -2.364  -27.520 -43.357 1.00 95.90 175 A 1 
ATOM 1456 O OG  . SER A 1 175 ? -3.202  -27.841 -44.448 1.00 91.06 175 A 1 
ATOM 1457 N N   . LEU A 1 176 ? -4.544  -29.893 -42.481 1.00 95.42 176 A 1 
ATOM 1458 C CA  . LEU A 1 176 ? -5.032  -31.260 -42.596 1.00 95.09 176 A 1 
ATOM 1459 C C   . LEU A 1 176 ? -5.443  -31.565 -44.031 1.00 95.23 176 A 1 
ATOM 1460 O O   . LEU A 1 176 ? -6.200  -30.816 -44.634 1.00 93.65 176 A 1 
ATOM 1461 C CB  . LEU A 1 176 ? -6.206  -31.471 -41.627 1.00 93.81 176 A 1 
ATOM 1462 C CG  . LEU A 1 176 ? -5.817  -31.405 -40.141 1.00 91.32 176 A 1 
ATOM 1463 C CD1 . LEU A 1 176 ? -7.072  -31.541 -39.289 1.00 84.41 176 A 1 
ATOM 1464 C CD2 . LEU A 1 176 ? -4.859  -32.533 -39.753 1.00 85.69 176 A 1 
ATOM 1465 N N   . ARG A 1 177 ? -4.984  -32.697 -44.547 1.00 94.92 177 A 1 
ATOM 1466 C CA  . ARG A 1 177 ? -5.461  -33.267 -45.811 1.00 94.83 177 A 1 
ATOM 1467 C C   . ARG A 1 177 ? -6.710  -34.111 -45.598 1.00 95.10 177 A 1 
ATOM 1468 O O   . ARG A 1 177 ? -7.644  -34.035 -46.387 1.00 92.81 177 A 1 
ATOM 1469 C CB  . ARG A 1 177 ? -4.330  -34.079 -46.450 1.00 93.85 177 A 1 
ATOM 1470 C CG  . ARG A 1 177 ? -4.733  -34.619 -47.823 1.00 87.76 177 A 1 
ATOM 1471 C CD  . ARG A 1 177 ? -3.567  -35.375 -48.449 1.00 84.54 177 A 1 
ATOM 1472 N NE  . ARG A 1 177 ? -3.953  -35.942 -49.753 1.00 72.01 177 A 1 
ATOM 1473 C CZ  . ARG A 1 177 ? -3.168  -36.613 -50.573 1.00 64.75 177 A 1 
ATOM 1474 N NH1 . ARG A 1 177 ? -1.917  -36.850 -50.287 1.00 58.71 177 A 1 
ATOM 1475 N NH2 . ARG A 1 177 ? -3.637  -37.062 -51.703 1.00 54.59 177 A 1 
ATOM 1476 N N   . GLU A 1 178 ? -6.718  -34.915 -44.537 1.00 94.56 178 A 1 
ATOM 1477 C CA  . GLU A 1 178 ? -7.816  -35.818 -44.204 1.00 94.73 178 A 1 
ATOM 1478 C C   . GLU A 1 178 ? -8.024  -35.874 -42.689 1.00 94.62 178 A 1 
ATOM 1479 O O   . GLU A 1 178 ? -7.067  -35.920 -41.912 1.00 92.49 178 A 1 
ATOM 1480 C CB  . GLU A 1 178 ? -7.529  -37.216 -44.793 1.00 93.05 178 A 1 
ATOM 1481 C CG  . GLU A 1 178 ? -8.711  -38.175 -44.646 1.00 87.80 178 A 1 
ATOM 1482 C CD  . GLU A 1 178 ? -8.465  -39.568 -45.248 1.00 87.65 178 A 1 
ATOM 1483 O OE1 . GLU A 1 178 ? -9.435  -40.194 -45.727 1.00 77.08 178 A 1 
ATOM 1484 O OE2 . GLU A 1 178 ? -7.359  -40.120 -45.112 1.00 79.25 178 A 1 
ATOM 1485 N N   . PHE A 1 179 ? -9.287  -35.911 -42.266 1.00 94.28 179 A 1 
ATOM 1486 C CA  . PHE A 1 179 ? -9.716  -36.184 -40.902 1.00 93.84 179 A 1 
ATOM 1487 C C   . PHE A 1 179 ? -10.739 -37.315 -40.901 1.00 94.02 179 A 1 
ATOM 1488 O O   . PHE A 1 179 ? -11.771 -37.224 -41.559 1.00 92.65 179 A 1 
ATOM 1489 C CB  . PHE A 1 179 ? -10.297 -34.913 -40.274 1.00 93.01 179 A 1 
ATOM 1490 C CG  . PHE A 1 179 ? -10.909 -35.120 -38.899 1.00 92.76 179 A 1 
ATOM 1491 C CD1 . PHE A 1 179 ? -12.298 -34.983 -38.707 1.00 85.75 179 A 1 
ATOM 1492 C CD2 . PHE A 1 179 ? -10.090 -35.449 -37.809 1.00 86.98 179 A 1 
ATOM 1493 C CE1 . PHE A 1 179 ? -12.854 -35.143 -37.425 1.00 86.21 179 A 1 
ATOM 1494 C CE2 . PHE A 1 179 ? -10.646 -35.616 -36.527 1.00 86.27 179 A 1 
ATOM 1495 C CZ  . PHE A 1 179 ? -12.027 -35.453 -36.331 1.00 89.54 179 A 1 
ATOM 1496 N N   . LYS A 1 180 ? -10.469 -38.382 -40.135 1.00 93.59 180 A 1 
ATOM 1497 C CA  . LYS A 1 180 ? -11.393 -39.502 -39.911 1.00 92.91 180 A 1 
ATOM 1498 C C   . LYS A 1 180 ? -11.814 -39.541 -38.454 1.00 92.57 180 A 1 
ATOM 1499 O O   . LYS A 1 180 ? -10.964 -39.436 -37.571 1.00 90.11 180 A 1 
ATOM 1500 C CB  . LYS A 1 180 ? -10.763 -40.846 -40.313 1.00 91.09 180 A 1 
ATOM 1501 C CG  . LYS A 1 180 ? -10.474 -40.892 -41.811 1.00 81.23 180 A 1 
ATOM 1502 C CD  . LYS A 1 180 ? -9.939  -42.257 -42.285 1.00 81.28 180 A 1 
ATOM 1503 C CE  . LYS A 1 180 ? -9.774  -42.076 -43.791 1.00 72.87 180 A 1 
ATOM 1504 N NZ  . LYS A 1 180 ? -8.893  -43.020 -44.472 1.00 65.99 180 A 1 
ATOM 1505 N N   . SER A 1 181 ? -13.101 -39.729 -38.202 1.00 91.82 181 A 1 
ATOM 1506 C CA  . SER A 1 181 ? -13.639 -39.889 -36.850 1.00 90.92 181 A 1 
ATOM 1507 C C   . SER A 1 181 ? -14.953 -40.672 -36.878 1.00 91.10 181 A 1 
ATOM 1508 O O   . SER A 1 181 ? -15.438 -41.049 -37.941 1.00 89.11 181 A 1 
ATOM 1509 C CB  . SER A 1 181 ? -13.822 -38.512 -36.201 1.00 89.19 181 A 1 
ATOM 1510 O OG  . SER A 1 181 ? -14.028 -38.627 -34.804 1.00 81.11 181 A 1 
ATOM 1511 N N   . GLU A 1 182 ? -15.522 -40.907 -35.691 1.00 88.56 182 A 1 
ATOM 1512 C CA  . GLU A 1 182 ? -16.830 -41.537 -35.510 1.00 87.28 182 A 1 
ATOM 1513 C C   . GLU A 1 182 ? -17.879 -40.491 -35.113 1.00 86.36 182 A 1 
ATOM 1514 O O   . GLU A 1 182 ? -17.615 -39.599 -34.293 1.00 81.50 182 A 1 
ATOM 1515 C CB  . GLU A 1 182 ? -16.733 -42.656 -34.465 1.00 83.77 182 A 1 
ATOM 1516 C CG  . GLU A 1 182 ? -15.908 -43.852 -34.968 1.00 73.63 182 A 1 
ATOM 1517 C CD  . GLU A 1 182 ? -15.627 -44.905 -33.884 1.00 73.96 182 A 1 
ATOM 1518 O OE1 . GLU A 1 182 ? -14.819 -45.820 -34.170 1.00 66.29 182 A 1 
ATOM 1519 O OE2 . GLU A 1 182 ? -16.166 -44.767 -32.760 1.00 67.51 182 A 1 
ATOM 1520 N N   . ASN A 1 183 ? -19.076 -40.592 -35.694 1.00 86.69 183 A 1 
ATOM 1521 C CA  . ASN A 1 183 ? -20.217 -39.776 -35.287 1.00 84.59 183 A 1 
ATOM 1522 C C   . ASN A 1 183 ? -20.839 -40.295 -33.973 1.00 84.15 183 A 1 
ATOM 1523 O O   . ASN A 1 183 ? -20.389 -41.283 -33.392 1.00 79.74 183 A 1 
ATOM 1524 C CB  . ASN A 1 183 ? -21.197 -39.643 -36.475 1.00 81.36 183 A 1 
ATOM 1525 C CG  . ASN A 1 183 ? -22.016 -40.884 -36.783 1.00 76.62 183 A 1 
ATOM 1526 O OD1 . ASN A 1 183 ? -21.934 -41.903 -36.135 1.00 68.68 183 A 1 
ATOM 1527 N ND2 . ASN A 1 183 ? -22.892 -40.794 -37.757 1.00 71.73 183 A 1 
ATOM 1528 N N   . SER A 1 184 ? -21.889 -39.636 -33.488 1.00 83.59 184 A 1 
ATOM 1529 C CA  . SER A 1 184 ? -22.613 -40.034 -32.273 1.00 82.28 184 A 1 
ATOM 1530 C C   . SER A 1 184 ? -23.261 -41.420 -32.352 1.00 82.96 184 A 1 
ATOM 1531 O O   . SER A 1 184 ? -23.547 -42.009 -31.312 1.00 78.77 184 A 1 
ATOM 1532 C CB  . SER A 1 184 ? -23.695 -38.998 -31.951 1.00 79.53 184 A 1 
ATOM 1533 O OG  . SER A 1 184 ? -24.441 -38.677 -33.111 1.00 71.43 184 A 1 
ATOM 1534 N N   . GLU A 1 185 ? -23.464 -41.948 -33.560 1.00 84.60 185 A 1 
ATOM 1535 C CA  . GLU A 1 185 ? -24.010 -43.284 -33.828 1.00 86.06 185 A 1 
ATOM 1536 C C   . GLU A 1 185 ? -22.917 -44.358 -33.991 1.00 87.21 185 A 1 
ATOM 1537 O O   . GLU A 1 185 ? -23.230 -45.508 -34.277 1.00 82.53 185 A 1 
ATOM 1538 C CB  . GLU A 1 185 ? -24.889 -43.242 -35.090 1.00 84.33 185 A 1 
ATOM 1539 C CG  . GLU A 1 185 ? -26.081 -42.281 -35.013 1.00 77.59 185 A 1 
ATOM 1540 C CD  . GLU A 1 185 ? -26.880 -42.219 -36.327 1.00 72.37 185 A 1 
ATOM 1541 O OE1 . GLU A 1 185 ? -27.851 -41.443 -36.365 1.00 65.52 185 A 1 
ATOM 1542 O OE2 . GLU A 1 185 ? -26.509 -42.915 -37.317 1.00 65.98 185 A 1 
ATOM 1543 N N   . GLY A 1 186 ? -21.631 -43.997 -33.847 1.00 84.27 186 A 1 
ATOM 1544 C CA  . GLY A 1 186 ? -20.499 -44.906 -34.055 1.00 84.96 186 A 1 
ATOM 1545 C C   . GLY A 1 186 ? -20.159 -45.181 -35.526 1.00 87.69 186 A 1 
ATOM 1546 O O   . GLY A 1 186 ? -19.363 -46.070 -35.810 1.00 84.60 186 A 1 
ATOM 1547 N N   . LYS A 1 187 ? -20.742 -44.433 -36.478 1.00 87.02 187 A 1 
ATOM 1548 C CA  . LYS A 1 187 ? -20.402 -44.559 -37.903 1.00 88.19 187 A 1 
ATOM 1549 C C   . LYS A 1 187 ? -19.159 -43.742 -38.218 1.00 89.10 187 A 1 
ATOM 1550 O O   . LYS A 1 187 ? -19.088 -42.557 -37.881 1.00 86.48 187 A 1 
ATOM 1551 C CB  . LYS A 1 187 ? -21.567 -44.140 -38.804 1.00 87.18 187 A 1 
ATOM 1552 C CG  . LYS A 1 187 ? -22.782 -45.068 -38.691 1.00 79.32 187 A 1 
ATOM 1553 C CD  . LYS A 1 187 ? -23.928 -44.531 -39.553 1.00 74.47 187 A 1 
ATOM 1554 C CE  . LYS A 1 187 ? -25.183 -45.382 -39.363 1.00 67.18 187 A 1 
ATOM 1555 N NZ  . LYS A 1 187 ? -26.417 -44.573 -39.577 1.00 57.32 187 A 1 
ATOM 1556 N N   . VAL A 1 188 ? -18.207 -44.378 -38.905 1.00 90.53 188 A 1 
ATOM 1557 C CA  . VAL A 1 188 ? -16.977 -43.726 -39.357 1.00 91.14 188 A 1 
ATOM 1558 C C   . VAL A 1 188 ? -17.289 -42.767 -40.504 1.00 91.95 188 A 1 
ATOM 1559 O O   . VAL A 1 188 ? -17.955 -43.137 -41.469 1.00 89.71 188 A 1 
ATOM 1560 C CB  . VAL A 1 188 ? -15.905 -44.754 -39.761 1.00 88.57 188 A 1 
ATOM 1561 C CG1 . VAL A 1 188 ? -14.589 -44.071 -40.156 1.00 79.65 188 A 1 
ATOM 1562 C CG2 . VAL A 1 188 ? -15.592 -45.713 -38.601 1.00 79.48 188 A 1 
ATOM 1563 N N   . PHE A 1 189 ? -16.768 -41.557 -40.433 1.00 91.10 189 A 1 
ATOM 1564 C CA  . PHE A 1 189 ? -16.809 -40.574 -41.511 1.00 90.97 189 A 1 
ATOM 1565 C C   . PHE A 1 189 ? -15.407 -40.041 -41.809 1.00 92.04 189 A 1 
ATOM 1566 O O   . PHE A 1 189 ? -14.529 -40.031 -40.945 1.00 90.32 189 A 1 
ATOM 1567 C CB  . PHE A 1 189 ? -17.803 -39.451 -41.177 1.00 89.05 189 A 1 
ATOM 1568 C CG  . PHE A 1 189 ? -17.368 -38.522 -40.058 1.00 88.80 189 A 1 
ATOM 1569 C CD1 . PHE A 1 189 ? -17.701 -38.813 -38.725 1.00 83.33 189 A 1 
ATOM 1570 C CD2 . PHE A 1 189 ? -16.623 -37.368 -40.353 1.00 84.65 189 A 1 
ATOM 1571 C CE1 . PHE A 1 189 ? -17.298 -37.955 -37.691 1.00 82.53 189 A 1 
ATOM 1572 C CE2 . PHE A 1 189 ? -16.214 -36.510 -39.318 1.00 83.20 189 A 1 
ATOM 1573 C CZ  . PHE A 1 189 ? -16.552 -36.801 -37.984 1.00 84.94 189 A 1 
ATOM 1574 N N   . SER A 1 190 ? -15.208 -39.592 -43.042 1.00 92.78 190 A 1 
ATOM 1575 C CA  . SER A 1 190 ? -13.969 -38.969 -43.513 1.00 92.77 190 A 1 
ATOM 1576 C C   . SER A 1 190 ? -14.271 -37.593 -44.090 1.00 92.98 190 A 1 
ATOM 1577 O O   . SER A 1 190 ? -15.228 -37.439 -44.846 1.00 90.55 190 A 1 
ATOM 1578 C CB  . SER A 1 190 ? -13.270 -39.834 -44.567 1.00 90.91 190 A 1 
ATOM 1579 O OG  . SER A 1 190 ? -12.996 -41.133 -44.070 1.00 75.75 190 A 1 
ATOM 1580 N N   . LEU A 1 191 ? -13.451 -36.613 -43.747 1.00 93.35 191 A 1 
ATOM 1581 C CA  . LEU A 1 191 ? -13.473 -35.267 -44.311 1.00 93.33 191 A 1 
ATOM 1582 C C   . LEU A 1 191 ? -12.146 -35.005 -45.006 1.00 94.08 191 A 1 
ATOM 1583 O O   . LEU A 1 191 ? -11.095 -35.364 -44.469 1.00 92.59 191 A 1 
ATOM 1584 C CB  . LEU A 1 191 ? -13.730 -34.230 -43.208 1.00 92.01 191 A 1 
ATOM 1585 C CG  . LEU A 1 191 ? -15.082 -34.372 -42.491 1.00 89.39 191 A 1 
ATOM 1586 C CD1 . LEU A 1 191 ? -15.134 -33.398 -41.323 1.00 82.87 191 A 1 
ATOM 1587 C CD2 . LEU A 1 191 ? -16.261 -34.085 -43.417 1.00 83.56 191 A 1 
ATOM 1588 N N   . PHE A 1 192 ? -12.198 -34.370 -46.167 1.00 94.21 192 A 1 
ATOM 1589 C CA  . PHE A 1 192 ? -11.027 -34.024 -46.966 1.00 93.96 192 A 1 
ATOM 1590 C C   . PHE A 1 192 ? -10.928 -32.508 -47.112 1.00 93.82 192 A 1 
ATOM 1591 O O   . PHE A 1 192 ? -11.944 -31.828 -47.257 1.00 91.30 192 A 1 
ATOM 1592 C CB  . PHE A 1 192 ? -11.096 -34.727 -48.326 1.00 92.94 192 A 1 
ATOM 1593 C CG  . PHE A 1 192 ? -11.101 -36.241 -48.219 1.00 91.45 192 A 1 
ATOM 1594 C CD1 . PHE A 1 192 ? -9.889  -36.944 -48.149 1.00 83.70 192 A 1 
ATOM 1595 C CD2 . PHE A 1 192 ? -12.318 -36.944 -48.161 1.00 85.08 192 A 1 
ATOM 1596 C CE1 . PHE A 1 192 ? -9.891  -38.344 -48.023 1.00 82.97 192 A 1 
ATOM 1597 C CE2 . PHE A 1 192 ? -12.321 -38.345 -48.029 1.00 83.55 192 A 1 
ATOM 1598 C CZ  . PHE A 1 192 ? -11.107 -39.044 -47.962 1.00 85.66 192 A 1 
ATOM 1599 N N   . SER A 1 193 ? -9.705  -31.985 -47.064 1.00 93.57 193 A 1 
ATOM 1600 C CA  . SER A 1 193 ? -9.443  -30.587 -47.390 1.00 93.05 193 A 1 
ATOM 1601 C C   . SER A 1 193 ? -9.474  -30.389 -48.904 1.00 92.56 193 A 1 
ATOM 1602 O O   . SER A 1 193 ? -8.867  -31.163 -49.651 1.00 89.64 193 A 1 
ATOM 1603 C CB  . SER A 1 193 ? -8.094  -30.155 -46.822 1.00 91.44 193 A 1 
ATOM 1604 O OG  . SER A 1 193 ? -7.917  -28.764 -46.964 1.00 82.49 193 A 1 
ATOM 1605 N N   . THR A 1 194 ? -10.152 -29.342 -49.354 1.00 92.65 194 A 1 
ATOM 1606 C CA  . THR A 1 194 ? -10.179 -28.901 -50.757 1.00 91.50 194 A 1 
ATOM 1607 C C   . THR A 1 194 ? -9.701  -27.456 -50.862 1.00 91.40 194 A 1 
ATOM 1608 O O   . THR A 1 194 ? -9.451  -26.791 -49.856 1.00 88.95 194 A 1 
ATOM 1609 C CB  . THR A 1 194 ? -11.573 -29.072 -51.383 1.00 90.15 194 A 1 
ATOM 1610 O OG1 . THR A 1 194 ? -12.478 -28.169 -50.807 1.00 82.92 194 A 1 
ATOM 1611 C CG2 . THR A 1 194 ? -12.139 -30.487 -51.243 1.00 80.79 194 A 1 
ATOM 1612 N N   . GLN A 1 195 ? -9.544  -26.933 -52.089 1.00 91.14 195 A 1 
ATOM 1613 C CA  . GLN A 1 195 ? -9.168  -25.525 -52.273 1.00 89.83 195 A 1 
ATOM 1614 C C   . GLN A 1 195 ? -10.246 -24.535 -51.808 1.00 90.48 195 A 1 
ATOM 1615 O O   . GLN A 1 195 ? -9.913  -23.387 -51.513 1.00 87.23 195 A 1 
ATOM 1616 C CB  . GLN A 1 195 ? -8.825  -25.244 -53.741 1.00 86.91 195 A 1 
ATOM 1617 C CG  . GLN A 1 195 ? -7.547  -25.953 -54.210 1.00 79.69 195 A 1 
ATOM 1618 C CD  . GLN A 1 195 ? -7.007  -25.397 -55.529 1.00 72.64 195 A 1 
ATOM 1619 O OE1 . GLN A 1 195 ? -7.441  -24.382 -56.060 1.00 65.06 195 A 1 
ATOM 1620 N NE2 . GLN A 1 195 ? -5.993  -26.010 -56.091 1.00 61.97 195 A 1 
ATOM 1621 N N   . GLU A 1 196 ? -11.512 -24.957 -51.764 1.00 90.30 196 A 1 
ATOM 1622 C CA  . GLU A 1 196 ? -12.671 -24.163 -51.335 1.00 90.49 196 A 1 
ATOM 1623 C C   . GLU A 1 196 ? -12.972 -24.362 -49.845 1.00 91.16 196 A 1 
ATOM 1624 O O   . GLU A 1 196 ? -13.288 -23.403 -49.143 1.00 86.87 196 A 1 
ATOM 1625 C CB  . GLU A 1 196 ? -13.878 -24.532 -52.206 1.00 88.59 196 A 1 
ATOM 1626 C CG  . GLU A 1 196 ? -13.648 -24.157 -53.683 1.00 81.20 196 A 1 
ATOM 1627 C CD  . GLU A 1 196 ? -14.826 -24.500 -54.610 1.00 73.94 196 A 1 
ATOM 1628 O OE1 . GLU A 1 196 ? -14.684 -24.191 -55.818 1.00 65.23 196 A 1 
ATOM 1629 O OE2 . GLU A 1 196 ? -15.814 -25.084 -54.128 1.00 65.11 196 A 1 
ATOM 1630 N N   . GLU A 1 197 ? -12.792 -25.593 -49.339 1.00 91.44 197 A 1 
ATOM 1631 C CA  . GLU A 1 197 ? -13.004 -25.963 -47.942 1.00 91.85 197 A 1 
ATOM 1632 C C   . GLU A 1 197 ? -11.686 -26.372 -47.269 1.00 93.09 197 A 1 
ATOM 1633 O O   . GLU A 1 197 ? -11.352 -27.554 -47.139 1.00 90.54 197 A 1 
ATOM 1634 C CB  . GLU A 1 197 ? -14.054 -27.066 -47.815 1.00 89.21 197 A 1 
ATOM 1635 C CG  . GLU A 1 197 ? -15.455 -26.668 -48.311 1.00 80.02 197 A 1 
ATOM 1636 C CD  . GLU A 1 197 ? -16.506 -27.662 -47.808 1.00 76.09 197 A 1 
ATOM 1637 O OE1 . GLU A 1 197 ? -17.639 -27.232 -47.514 1.00 67.45 197 A 1 
ATOM 1638 O OE2 . GLU A 1 197 ? -16.156 -28.841 -47.566 1.00 67.92 197 A 1 
ATOM 1639 N N   . MET A 1 198 ? -10.917 -25.377 -46.836 1.00 93.81 198 A 1 
ATOM 1640 C CA  . MET A 1 198 ? -9.693  -25.568 -46.056 1.00 94.46 198 A 1 
ATOM 1641 C C   . MET A 1 198 ? -9.994  -26.202 -44.699 1.00 95.02 198 A 1 
ATOM 1642 O O   . MET A 1 198 ? -11.041 -25.943 -44.093 1.00 93.16 198 A 1 
ATOM 1643 C CB  . MET A 1 198 ? -8.984  -24.222 -45.863 1.00 92.67 198 A 1 
ATOM 1644 C CG  . MET A 1 198 ? -8.500  -23.625 -47.184 1.00 89.41 198 A 1 
ATOM 1645 S SD  . MET A 1 198 ? -7.771  -21.980 -47.021 1.00 87.37 198 A 1 
ATOM 1646 C CE  . MET A 1 198 ? -9.274  -20.964 -46.902 1.00 75.55 198 A 1 
ATOM 1647 N N   . MET A 1 199 ? -9.060  -27.006 -44.180 1.00 95.31 199 A 1 
ATOM 1648 C CA  . MET A 1 199 ? -9.218  -27.715 -42.914 1.00 95.79 199 A 1 
ATOM 1649 C C   . MET A 1 199 ? -7.960  -27.618 -42.056 1.00 96.12 199 A 1 
ATOM 1650 O O   . MET A 1 199 ? -6.880  -28.060 -42.446 1.00 94.64 199 A 1 
ATOM 1651 C CB  . MET A 1 199 ? -9.635  -29.161 -43.198 1.00 94.00 199 A 1 
ATOM 1652 C CG  . MET A 1 199 ? -9.939  -29.951 -41.921 1.00 89.76 199 A 1 
ATOM 1653 S SD  . MET A 1 199 ? -10.709 -31.569 -42.185 1.00 90.15 199 A 1 
ATOM 1654 C CE  . MET A 1 199 ? -9.492  -32.383 -43.255 1.00 79.23 199 A 1 
ATOM 1655 N N   . PHE A 1 200 ? -8.118  -27.089 -40.849 1.00 96.29 200 A 1 
ATOM 1656 C CA  . PHE A 1 200 ? -7.045  -26.887 -39.883 1.00 96.42 200 A 1 
ATOM 1657 C C   . PHE A 1 200 ? -7.293  -27.674 -38.602 1.00 96.33 200 A 1 
ATOM 1658 O O   . PHE A 1 200 ? -8.434  -27.936 -38.221 1.00 95.36 200 A 1 
ATOM 1659 C CB  . PHE A 1 200 ? -6.886  -25.390 -39.599 1.00 96.27 200 A 1 
ATOM 1660 C CG  . PHE A 1 200 ? -6.721  -24.543 -40.841 1.00 96.31 200 A 1 
ATOM 1661 C CD1 . PHE A 1 200 ? -5.551  -24.642 -41.609 1.00 93.11 200 A 1 
ATOM 1662 C CD2 . PHE A 1 200 ? -7.756  -23.682 -41.248 1.00 93.18 200 A 1 
ATOM 1663 C CE1 . PHE A 1 200 ? -5.406  -23.874 -42.775 1.00 92.81 200 A 1 
ATOM 1664 C CE2 . PHE A 1 200 ? -7.612  -22.913 -42.412 1.00 92.56 200 A 1 
ATOM 1665 C CZ  . PHE A 1 200 ? -6.434  -23.004 -43.176 1.00 94.27 200 A 1 
ATOM 1666 N N   . GLY A 1 201 ? -6.226  -28.052 -37.914 1.00 96.03 201 A 1 
ATOM 1667 C CA  . GLY A 1 201 ? -6.272  -28.749 -36.636 1.00 95.90 201 A 1 
ATOM 1668 C C   . GLY A 1 201 ? -5.527  -27.988 -35.547 1.00 96.25 201 A 1 
ATOM 1669 O O   . GLY A 1 201 ? -4.347  -27.693 -35.702 1.00 95.26 201 A 1 
ATOM 1670 N N   . TYR A 1 202 ? -6.186  -27.723 -34.419 1.00 95.87 202 A 1 
ATOM 1671 C CA  . TYR A 1 202 ? -5.561  -27.285 -33.172 1.00 95.42 202 A 1 
ATOM 1672 C C   . TYR A 1 202 ? -5.213  -28.522 -32.340 1.00 94.78 202 A 1 
ATOM 1673 O O   . TYR A 1 202 ? -6.100  -29.203 -31.816 1.00 93.22 202 A 1 
ATOM 1674 C CB  . TYR A 1 202 ? -6.497  -26.334 -32.420 1.00 95.18 202 A 1 
ATOM 1675 C CG  . TYR A 1 202 ? -6.997  -25.154 -33.233 1.00 95.05 202 A 1 
ATOM 1676 C CD1 . TYR A 1 202 ? -6.108  -24.144 -33.639 1.00 90.54 202 A 1 
ATOM 1677 C CD2 . TYR A 1 202 ? -8.359  -25.065 -33.584 1.00 91.01 202 A 1 
ATOM 1678 C CE1 . TYR A 1 202 ? -6.577  -23.048 -34.391 1.00 90.26 202 A 1 
ATOM 1679 C CE2 . TYR A 1 202 ? -8.828  -23.972 -34.334 1.00 90.27 202 A 1 
ATOM 1680 C CZ  . TYR A 1 202 ? -7.938  -22.958 -34.736 1.00 92.79 202 A 1 
ATOM 1681 O OH  . TYR A 1 202 ? -8.395  -21.899 -35.453 1.00 91.24 202 A 1 
ATOM 1682 N N   . LEU A 1 203 ? -3.924  -28.859 -32.251 1.00 93.83 203 A 1 
ATOM 1683 C CA  . LEU A 1 203 ? -3.453  -30.078 -31.598 1.00 93.43 203 A 1 
ATOM 1684 C C   . LEU A 1 203 ? -3.326  -29.908 -30.083 1.00 93.33 203 A 1 
ATOM 1685 O O   . LEU A 1 203 ? -2.568  -29.072 -29.588 1.00 90.87 203 A 1 
ATOM 1686 C CB  . LEU A 1 203 ? -2.105  -30.515 -32.193 1.00 91.89 203 A 1 
ATOM 1687 C CG  . LEU A 1 203 ? -2.159  -31.043 -33.635 1.00 86.44 203 A 1 
ATOM 1688 C CD1 . LEU A 1 203 ? -0.729  -31.346 -34.090 1.00 78.22 203 A 1 
ATOM 1689 C CD2 . LEU A 1 203 ? -2.978  -32.332 -33.743 1.00 78.41 203 A 1 
ATOM 1690 N N   . GLY A 1 204 ? -4.007  -30.780 -29.340 1.00 91.94 204 A 1 
ATOM 1691 C CA  . GLY A 1 204 ? -3.783  -31.011 -27.919 1.00 90.63 204 A 1 
ATOM 1692 C C   . GLY A 1 204 ? -3.089  -32.345 -27.650 1.00 90.91 204 A 1 
ATOM 1693 O O   . GLY A 1 204 ? -2.851  -33.142 -28.553 1.00 88.66 204 A 1 
ATOM 1694 N N   . LYS A 1 205 ? -2.785  -32.639 -26.376 1.00 89.74 205 A 1 
ATOM 1695 C CA  . LYS A 1 205 ? -2.087  -33.883 -25.982 1.00 88.88 205 A 1 
ATOM 1696 C C   . LYS A 1 205 ? -2.896  -35.159 -26.263 1.00 89.26 205 A 1 
ATOM 1697 O O   . LYS A 1 205 ? -2.308  -36.190 -26.554 1.00 84.90 205 A 1 
ATOM 1698 C CB  . LYS A 1 205 ? -1.695  -33.829 -24.494 1.00 86.62 205 A 1 
ATOM 1699 C CG  . LYS A 1 205 ? -0.620  -32.775 -24.200 1.00 80.02 205 A 1 
ATOM 1700 C CD  . LYS A 1 205 ? -0.211  -32.788 -22.718 1.00 73.75 205 A 1 
ATOM 1701 C CE  . LYS A 1 205 ? 0.838   -31.697 -22.470 1.00 65.38 205 A 1 
ATOM 1702 N NZ  . LYS A 1 205 ? 1.229   -31.595 -21.038 1.00 55.71 205 A 1 
ATOM 1703 N N   . LYS A 1 206 ? -4.237  -35.109 -26.126 1.00 88.94 206 A 1 
ATOM 1704 C CA  . LYS A 1 206 ? -5.154  -36.261 -26.271 1.00 88.69 206 A 1 
ATOM 1705 C C   . LYS A 1 206 ? -6.352  -35.964 -27.180 1.00 89.92 206 A 1 
ATOM 1706 O O   . LYS A 1 206 ? -7.321  -36.723 -27.184 1.00 85.91 206 A 1 
ATOM 1707 C CB  . LYS A 1 206 ? -5.638  -36.736 -24.884 1.00 86.01 206 A 1 
ATOM 1708 C CG  . LYS A 1 206 ? -4.528  -37.283 -23.978 1.00 80.54 206 A 1 
ATOM 1709 C CD  . LYS A 1 206 ? -5.146  -37.872 -22.693 1.00 74.30 206 A 1 
ATOM 1710 C CE  . LYS A 1 206 ? -4.067  -38.454 -21.774 1.00 66.56 206 A 1 
ATOM 1711 N NZ  . LYS A 1 206 ? -4.658  -39.080 -20.559 1.00 56.66 206 A 1 
ATOM 1712 N N   . TYR A 1 207 ? -6.323  -34.853 -27.899 1.00 91.07 207 A 1 
ATOM 1713 C CA  . TYR A 1 207 ? -7.431  -34.383 -28.720 1.00 91.65 207 A 1 
ATOM 1714 C C   . TYR A 1 207 ? -6.927  -33.521 -29.874 1.00 92.73 207 A 1 
ATOM 1715 O O   . TYR A 1 207 ? -5.809  -33.000 -29.845 1.00 91.55 207 A 1 
ATOM 1716 C CB  . TYR A 1 207 ? -8.433  -33.594 -27.856 1.00 90.08 207 A 1 
ATOM 1717 C CG  . TYR A 1 207 ? -7.900  -32.277 -27.311 1.00 89.80 207 A 1 
ATOM 1718 C CD1 . TYR A 1 207 ? -7.275  -32.229 -26.050 1.00 85.23 207 A 1 
ATOM 1719 C CD2 . TYR A 1 207 ? -8.001  -31.099 -28.081 1.00 85.36 207 A 1 
ATOM 1720 C CE1 . TYR A 1 207 ? -6.750  -31.019 -25.564 1.00 83.49 207 A 1 
ATOM 1721 C CE2 . TYR A 1 207 ? -7.474  -29.887 -27.601 1.00 83.63 207 A 1 
ATOM 1722 C CZ  . TYR A 1 207 ? -6.845  -29.846 -26.339 1.00 84.84 207 A 1 
ATOM 1723 O OH  . TYR A 1 207 ? -6.326  -28.680 -25.877 1.00 82.11 207 A 1 
ATOM 1724 N N   . VAL A 1 208 ? -7.799  -33.328 -30.846 1.00 92.54 208 A 1 
ATOM 1725 C CA  . VAL A 1 208 ? -7.658  -32.312 -31.886 1.00 93.24 208 A 1 
ATOM 1726 C C   . VAL A 1 208 ? -8.988  -31.589 -32.037 1.00 93.26 208 A 1 
ATOM 1727 O O   . VAL A 1 208 ? -10.043 -32.228 -32.066 1.00 91.60 208 A 1 
ATOM 1728 C CB  . VAL A 1 208 ? -7.163  -32.938 -33.201 1.00 92.69 208 A 1 
ATOM 1729 C CG1 . VAL A 1 208 ? -8.145  -33.963 -33.786 1.00 85.60 208 A 1 
ATOM 1730 C CG2 . VAL A 1 208 ? -6.844  -31.872 -34.245 1.00 84.82 208 A 1 
ATOM 1731 N N   . LYS A 1 209 ? -8.953  -30.251 -32.118 1.00 94.14 209 A 1 
ATOM 1732 C CA  . LYS A 1 209 ? -10.103 -29.440 -32.516 1.00 94.45 209 A 1 
ATOM 1733 C C   . LYS A 1 209 ? -9.915  -29.042 -33.977 1.00 94.90 209 A 1 
ATOM 1734 O O   . LYS A 1 209 ? -8.878  -28.496 -34.337 1.00 94.11 209 A 1 
ATOM 1735 C CB  . LYS A 1 209 ? -10.266 -28.248 -31.553 1.00 93.61 209 A 1 
ATOM 1736 C CG  . LYS A 1 209 ? -11.499 -27.389 -31.870 1.00 92.01 209 A 1 
ATOM 1737 C CD  . LYS A 1 209 ? -11.697 -26.306 -30.796 1.00 89.79 209 A 1 
ATOM 1738 C CE  . LYS A 1 209 ? -12.886 -25.396 -31.126 1.00 85.72 209 A 1 
ATOM 1739 N NZ  . LYS A 1 209 ? -12.957 -24.224 -30.213 1.00 82.61 209 A 1 
ATOM 1740 N N   . ILE A 1 210 ? -10.884 -29.380 -34.806 1.00 94.82 210 A 1 
ATOM 1741 C CA  . ILE A 1 210 ? -10.856 -29.128 -36.246 1.00 94.75 210 A 1 
ATOM 1742 C C   . ILE A 1 210 ? -11.587 -27.824 -36.528 1.00 94.69 210 A 1 
ATOM 1743 O O   . ILE A 1 210 ? -12.687 -27.620 -36.020 1.00 92.96 210 A 1 
ATOM 1744 C CB  . ILE A 1 210 ? -11.487 -30.302 -37.024 1.00 93.76 210 A 1 
ATOM 1745 C CG1 . ILE A 1 210 ? -10.889 -31.679 -36.647 1.00 89.36 210 A 1 
ATOM 1746 C CG2 . ILE A 1 210 ? -11.385 -30.080 -38.539 1.00 89.48 210 A 1 
ATOM 1747 C CD1 . ILE A 1 210 ? -9.371  -31.788 -36.821 1.00 79.28 210 A 1 
ATOM 1748 N N   . TYR A 1 211 ? -11.002 -26.984 -37.374 1.00 94.79 211 A 1 
ATOM 1749 C CA  . TYR A 1 211 ? -11.567 -25.736 -37.863 1.00 94.99 211 A 1 
ATOM 1750 C C   . TYR A 1 211 ? -11.666 -25.747 -39.387 1.00 95.40 211 A 1 
ATOM 1751 O O   . TYR A 1 211 ? -10.682 -25.975 -40.083 1.00 94.62 211 A 1 
ATOM 1752 C CB  . TYR A 1 211 ? -10.710 -24.570 -37.354 1.00 94.53 211 A 1 
ATOM 1753 C CG  . TYR A 1 211 ? -11.127 -23.209 -37.875 1.00 94.11 211 A 1 
ATOM 1754 C CD1 . TYR A 1 211 ? -10.167 -22.341 -38.434 1.00 88.36 211 A 1 
ATOM 1755 C CD2 . TYR A 1 211 ? -12.474 -22.799 -37.800 1.00 88.61 211 A 1 
ATOM 1756 C CE1 . TYR A 1 211 ? -10.548 -21.071 -38.902 1.00 88.23 211 A 1 
ATOM 1757 C CE2 . TYR A 1 211 ? -12.863 -21.537 -38.279 1.00 87.46 211 A 1 
ATOM 1758 C CZ  . TYR A 1 211 ? -11.896 -20.667 -38.828 1.00 90.96 211 A 1 
ATOM 1759 O OH  . TYR A 1 211 ? -12.267 -19.449 -39.284 1.00 89.39 211 A 1 
ATOM 1760 N N   . ARG A 1 212 ? -12.877 -25.493 -39.890 1.00 94.98 212 A 1 
ATOM 1761 C CA  . ARG A 1 212 ? -13.201 -25.417 -41.319 1.00 95.20 212 A 1 
ATOM 1762 C C   . ARG A 1 212 ? -13.894 -24.076 -41.597 1.00 95.08 212 A 1 
ATOM 1763 O O   . ARG A 1 212 ? -15.109 -23.972 -41.405 1.00 93.20 212 A 1 
ATOM 1764 C CB  . ARG A 1 212 ? -14.074 -26.614 -41.728 1.00 94.39 212 A 1 
ATOM 1765 C CG  . ARG A 1 212 ? -13.370 -27.961 -41.539 1.00 91.00 212 A 1 
ATOM 1766 C CD  . ARG A 1 212 ? -14.291 -29.139 -41.898 1.00 89.72 212 A 1 
ATOM 1767 N NE  . ARG A 1 212 ? -14.550 -29.254 -43.346 1.00 83.19 212 A 1 
ATOM 1768 C CZ  . ARG A 1 212 ? -15.631 -29.756 -43.918 1.00 80.49 212 A 1 
ATOM 1769 N NH1 . ARG A 1 212 ? -16.646 -30.190 -43.236 1.00 71.59 212 A 1 
ATOM 1770 N NH2 . ARG A 1 212 ? -15.723 -29.827 -45.213 1.00 70.41 212 A 1 
ATOM 1771 N N   . PRO A 1 213 ? -13.163 -23.027 -42.004 1.00 94.31 213 A 1 
ATOM 1772 C CA  . PRO A 1 213 ? -13.698 -21.662 -42.082 1.00 93.21 213 A 1 
ATOM 1773 C C   . PRO A 1 213 ? -14.862 -21.499 -43.062 1.00 92.57 213 A 1 
ATOM 1774 O O   . PRO A 1 213 ? -15.788 -20.733 -42.783 1.00 88.85 213 A 1 
ATOM 1775 C CB  . PRO A 1 213 ? -12.503 -20.785 -42.470 1.00 92.01 213 A 1 
ATOM 1776 C CG  . PRO A 1 213 ? -11.499 -21.749 -43.096 1.00 91.02 213 A 1 
ATOM 1777 C CD  . PRO A 1 213 ? -11.753 -23.047 -42.350 1.00 93.53 213 A 1 
ATOM 1778 N N   . ASN A 1 214 ? -14.846 -22.251 -44.166 1.00 92.45 214 A 1 
ATOM 1779 C CA  . ASN A 1 214 ? -15.805 -22.100 -45.266 1.00 91.63 214 A 1 
ATOM 1780 C C   . ASN A 1 214 ? -16.926 -23.154 -45.257 1.00 91.59 214 A 1 
ATOM 1781 O O   . ASN A 1 214 ? -17.757 -23.159 -46.156 1.00 85.71 214 A 1 
ATOM 1782 C CB  . ASN A 1 214 ? -15.032 -22.108 -46.595 1.00 89.13 214 A 1 
ATOM 1783 C CG  . ASN A 1 214 ? -14.040 -20.970 -46.740 1.00 85.15 214 A 1 
ATOM 1784 O OD1 . ASN A 1 214 ? -14.030 -19.988 -46.012 1.00 73.30 214 A 1 
ATOM 1785 N ND2 . ASN A 1 214 ? -13.141 -21.079 -47.689 1.00 74.27 214 A 1 
ATOM 1786 N N   . SER A 1 215 ? -16.959 -24.048 -44.268 1.00 90.34 215 A 1 
ATOM 1787 C CA  . SER A 1 215 ? -17.966 -25.112 -44.166 1.00 89.58 215 A 1 
ATOM 1788 C C   . SER A 1 215 ? -19.079 -24.753 -43.181 1.00 89.27 215 A 1 
ATOM 1789 O O   . SER A 1 215 ? -18.843 -24.052 -42.193 1.00 85.06 215 A 1 
ATOM 1790 C CB  . SER A 1 215 ? -17.288 -26.420 -43.753 1.00 87.83 215 A 1 
ATOM 1791 O OG  . SER A 1 215 ? -18.164 -27.523 -43.888 1.00 78.65 215 A 1 
ATOM 1792 N N   . ASP A 1 216 ? -20.269 -25.302 -43.389 1.00 90.72 216 A 1 
ATOM 1793 C CA  . ASP A 1 216 ? -21.371 -25.219 -42.412 1.00 90.33 216 A 1 
ATOM 1794 C C   . ASP A 1 216 ? -20.999 -25.896 -41.084 1.00 89.99 216 A 1 
ATOM 1795 O O   . ASP A 1 216 ? -21.299 -25.393 -40.000 1.00 85.83 216 A 1 
ATOM 1796 C CB  . ASP A 1 216 ? -22.633 -25.871 -43.003 1.00 88.74 216 A 1 
ATOM 1797 C CG  . ASP A 1 216 ? -23.226 -25.089 -44.177 1.00 81.49 216 A 1 
ATOM 1798 O OD1 . ASP A 1 216 ? -23.110 -23.844 -44.163 1.00 75.19 216 A 1 
ATOM 1799 O OD2 . ASP A 1 216 ? -23.812 -25.753 -45.053 1.00 74.94 216 A 1 
ATOM 1800 N N   . LEU A 1 217 ? -20.254 -27.015 -41.165 1.00 89.04 217 A 1 
ATOM 1801 C CA  . LEU A 1 217 ? -19.643 -27.673 -40.009 1.00 89.34 217 A 1 
ATOM 1802 C C   . LEU A 1 217 ? -18.268 -27.054 -39.714 1.00 90.61 217 A 1 
ATOM 1803 O O   . LEU A 1 217 ? -17.224 -27.618 -40.059 1.00 86.73 217 A 1 
ATOM 1804 C CB  . LEU A 1 217 ? -19.567 -29.191 -40.255 1.00 86.97 217 A 1 
ATOM 1805 C CG  . LEU A 1 217 ? -20.929 -29.909 -40.267 1.00 80.34 217 A 1 
ATOM 1806 C CD1 . LEU A 1 217 ? -20.731 -31.353 -40.718 1.00 72.42 217 A 1 
ATOM 1807 C CD2 . LEU A 1 217 ? -21.583 -29.919 -38.884 1.00 71.90 217 A 1 
ATOM 1808 N N   . ARG A 1 218 ? -18.277 -25.878 -39.070 1.00 89.30 218 A 1 
ATOM 1809 C CA  . ARG A 1 218 ? -17.059 -25.099 -38.780 1.00 90.23 218 A 1 
ATOM 1810 C C   . ARG A 1 218 ? -16.122 -25.755 -37.773 1.00 91.04 218 A 1 
ATOM 1811 O O   . ARG A 1 218 ? -14.914 -25.620 -37.916 1.00 87.20 218 A 1 
ATOM 1812 C CB  . ARG A 1 218 ? -17.428 -23.696 -38.292 1.00 88.08 218 A 1 
ATOM 1813 C CG  . ARG A 1 218 ? -17.970 -22.838 -39.433 1.00 81.14 218 A 1 
ATOM 1814 C CD  . ARG A 1 218 ? -18.196 -21.409 -38.945 1.00 79.66 218 A 1 
ATOM 1815 N NE  . ARG A 1 218 ? -18.499 -20.514 -40.075 1.00 70.47 218 A 1 
ATOM 1816 C CZ  . ARG A 1 218 ? -18.362 -19.202 -40.080 1.00 64.57 218 A 1 
ATOM 1817 N NH1 . ARG A 1 218 ? -18.057 -18.530 -38.995 1.00 58.55 218 A 1 
ATOM 1818 N NH2 . ARG A 1 218 ? -18.511 -18.540 -41.183 1.00 55.30 218 A 1 
ATOM 1819 N N   . PHE A 1 219 ? -16.660 -26.426 -36.749 1.00 90.41 219 A 1 
ATOM 1820 C CA  . PHE A 1 219 ? -15.868 -27.008 -35.664 1.00 89.92 219 A 1 
ATOM 1821 C C   . PHE A 1 219 ? -16.242 -28.469 -35.405 1.00 90.00 219 A 1 
ATOM 1822 O O   . PHE A 1 219 ? -17.414 -28.823 -35.283 1.00 87.45 219 A 1 
ATOM 1823 C CB  . PHE A 1 219 ? -16.001 -26.168 -34.386 1.00 88.03 219 A 1 
ATOM 1824 C CG  . PHE A 1 219 ? -15.419 -24.773 -34.501 1.00 85.34 219 A 1 
ATOM 1825 C CD1 . PHE A 1 219 ? -14.028 -24.585 -34.511 1.00 79.98 219 A 1 
ATOM 1826 C CD2 . PHE A 1 219 ? -16.277 -23.661 -34.613 1.00 80.23 219 A 1 
ATOM 1827 C CE1 . PHE A 1 219 ? -13.488 -23.292 -34.622 1.00 76.99 219 A 1 
ATOM 1828 C CE2 . PHE A 1 219 ? -15.739 -22.369 -34.726 1.00 77.45 219 A 1 
ATOM 1829 C CZ  . PHE A 1 219 ? -14.342 -22.181 -34.728 1.00 79.23 219 A 1 
ATOM 1830 N N   . LEU A 1 220 ? -15.224 -29.317 -35.268 1.00 89.27 220 A 1 
ATOM 1831 C CA  . LEU A 1 220 ? -15.335 -30.744 -34.957 1.00 89.33 220 A 1 
ATOM 1832 C C   . LEU A 1 220 ? -14.246 -31.129 -33.950 1.00 90.30 220 A 1 
ATOM 1833 O O   . LEU A 1 220 ? -13.266 -30.411 -33.778 1.00 87.75 220 A 1 
ATOM 1834 C CB  . LEU A 1 220 ? -15.175 -31.561 -36.253 1.00 86.94 220 A 1 
ATOM 1835 C CG  . LEU A 1 220 ? -16.295 -31.365 -37.293 1.00 83.21 220 A 1 
ATOM 1836 C CD1 . LEU A 1 220 ? -15.816 -31.882 -38.641 1.00 75.25 220 A 1 
ATOM 1837 C CD2 . LEU A 1 220 ? -17.559 -32.127 -36.899 1.00 74.21 220 A 1 
ATOM 1838 N N   . TYR A 1 221 ? -14.406 -32.285 -33.313 1.00 90.33 221 A 1 
ATOM 1839 C CA  . TYR A 1 221 ? -13.453 -32.763 -32.312 1.00 89.64 221 A 1 
ATOM 1840 C C   . TYR A 1 221 ? -13.106 -34.227 -32.544 1.00 90.49 221 A 1 
ATOM 1841 O O   . TYR A 1 221 ? -13.990 -35.060 -32.771 1.00 88.28 221 A 1 
ATOM 1842 C CB  . TYR A 1 221 ? -14.009 -32.549 -30.897 1.00 85.89 221 A 1 
ATOM 1843 C CG  . TYR A 1 221 ? -14.466 -31.130 -30.621 1.00 79.02 221 A 1 
ATOM 1844 C CD1 . TYR A 1 221 ? -13.537 -30.156 -30.222 1.00 71.23 221 A 1 
ATOM 1845 C CD2 . TYR A 1 221 ? -15.820 -30.776 -30.801 1.00 70.09 221 A 1 
ATOM 1846 C CE1 . TYR A 1 221 ? -13.958 -28.836 -29.984 1.00 62.82 221 A 1 
ATOM 1847 C CE2 . TYR A 1 221 ? -16.240 -29.456 -30.564 1.00 63.64 221 A 1 
ATOM 1848 C CZ  . TYR A 1 221 ? -15.311 -28.484 -30.149 1.00 61.23 221 A 1 
ATOM 1849 O OH  . TYR A 1 221 ? -15.718 -27.213 -29.901 1.00 60.06 221 A 1 
ATOM 1850 N N   . GLY A 1 222 ? -11.815 -34.552 -32.431 1.00 89.64 222 A 1 
ATOM 1851 C CA  . GLY A 1 222 ? -11.290 -35.906 -32.338 1.00 89.26 222 A 1 
ATOM 1852 C C   . GLY A 1 222 ? -10.655 -36.152 -30.970 1.00 89.94 222 A 1 
ATOM 1853 O O   . GLY A 1 222 ? -10.087 -35.235 -30.372 1.00 87.20 222 A 1 
ATOM 1854 N N   . GLY A 1 223 ? -10.745 -37.373 -30.466 1.00 89.22 223 A 1 
ATOM 1855 C CA  . GLY A 1 223 ? -10.209 -37.766 -29.165 1.00 88.26 223 A 1 
ATOM 1856 C C   . GLY A 1 223 ? -11.066 -37.301 -27.984 1.00 88.34 223 A 1 
ATOM 1857 O O   . GLY A 1 223 ? -12.288 -37.193 -28.076 1.00 84.76 223 A 1 
ATOM 1858 N N   . THR A 1 224 ? -10.420 -37.057 -26.840 1.00 87.89 224 A 1 
ATOM 1859 C CA  . THR A 1 224 ? -11.072 -36.635 -25.593 1.00 87.24 224 A 1 
ATOM 1860 C C   . THR A 1 224 ? -10.778 -35.160 -25.335 1.00 87.35 224 A 1 
ATOM 1861 O O   . THR A 1 224 ? -9.711  -34.820 -24.817 1.00 84.27 224 A 1 
ATOM 1862 C CB  . THR A 1 224 ? -10.629 -37.506 -24.406 1.00 84.31 224 A 1 
ATOM 1863 O OG1 . THR A 1 224 ? -10.766 -38.869 -24.714 1.00 74.31 224 A 1 
ATOM 1864 C CG2 . THR A 1 224 ? -11.485 -37.250 -23.166 1.00 73.61 224 A 1 
ATOM 1865 N N   . LEU A 1 225 ? -11.725 -34.291 -25.694 1.00 85.74 225 A 1 
ATOM 1866 C CA  . LEU A 1 225 ? -11.638 -32.870 -25.361 1.00 85.38 225 A 1 
ATOM 1867 C C   . LEU A 1 225 ? -11.795 -32.694 -23.837 1.00 86.03 225 A 1 
ATOM 1868 O O   . LEU A 1 225 ? -12.768 -33.213 -23.280 1.00 82.77 225 A 1 
ATOM 1869 C CB  . LEU A 1 225 ? -12.712 -32.080 -26.138 1.00 83.39 225 A 1 
ATOM 1870 C CG  . LEU A 1 225 ? -12.464 -30.558 -26.114 1.00 79.25 225 A 1 
ATOM 1871 C CD1 . LEU A 1 225 ? -11.373 -30.150 -27.102 1.00 73.73 225 A 1 
ATOM 1872 C CD2 . LEU A 1 225 ? -13.742 -29.809 -26.489 1.00 73.39 225 A 1 
ATOM 1873 N N   . PRO A 1 226 ? -10.873 -32.002 -23.143 1.00 87.45 226 A 1 
ATOM 1874 C CA  . PRO A 1 226 ? -11.006 -31.749 -21.714 1.00 86.68 226 A 1 
ATOM 1875 C C   . PRO A 1 226 ? -12.196 -30.819 -21.427 1.00 87.54 226 A 1 
ATOM 1876 O O   . PRO A 1 226 ? -12.493 -29.925 -22.212 1.00 85.36 226 A 1 
ATOM 1877 C CB  . PRO A 1 226 ? -9.670  -31.133 -21.288 1.00 84.56 226 A 1 
ATOM 1878 C CG  . PRO A 1 226 ? -9.155  -30.468 -22.564 1.00 82.21 226 A 1 
ATOM 1879 C CD  . PRO A 1 226 ? -9.680  -31.367 -23.676 1.00 85.66 226 A 1 
ATOM 1880 N N   . GLU A 1 227 ? -12.835 -30.993 -20.264 1.00 87.15 227 A 1 
ATOM 1881 C CA  . GLU A 1 227 ? -13.945 -30.118 -19.838 1.00 86.22 227 A 1 
ATOM 1882 C C   . GLU A 1 227 ? -13.517 -28.649 -19.725 1.00 86.28 227 A 1 
ATOM 1883 O O   . GLU A 1 227 ? -14.253 -27.743 -20.105 1.00 81.59 227 A 1 
ATOM 1884 C CB  . GLU A 1 227 ? -14.499 -30.596 -18.492 1.00 83.28 227 A 1 
ATOM 1885 C CG  . GLU A 1 227 ? -15.153 -31.978 -18.618 1.00 72.98 227 A 1 
ATOM 1886 C CD  . GLU A 1 227 ? -15.887 -32.413 -17.344 1.00 66.87 227 A 1 
ATOM 1887 O OE1 . GLU A 1 227 ? -16.767 -33.284 -17.509 1.00 59.82 227 A 1 
ATOM 1888 O OE2 . GLU A 1 227 ? -15.550 -31.873 -16.271 1.00 58.27 227 A 1 
ATOM 1889 N N   . ASN A 1 228 ? -12.274 -28.426 -19.291 1.00 87.09 228 A 1 
ATOM 1890 C CA  . ASN A 1 228 ? -11.665 -27.104 -19.179 1.00 87.50 228 A 1 
ATOM 1891 C C   . ASN A 1 228 ? -10.737 -26.816 -20.371 1.00 89.43 228 A 1 
ATOM 1892 O O   . ASN A 1 228 ? -9.561  -26.486 -20.182 1.00 86.35 228 A 1 
ATOM 1893 C CB  . ASN A 1 228 ? -10.971 -26.991 -17.809 1.00 83.90 228 A 1 
ATOM 1894 C CG  . ASN A 1 228 ? -11.941 -27.133 -16.651 1.00 76.46 228 A 1 
ATOM 1895 O OD1 . ASN A 1 228 ? -13.053 -26.646 -16.661 1.00 69.13 228 A 1 
ATOM 1896 N ND2 . ASN A 1 228 ? -11.553 -27.802 -15.593 1.00 68.30 228 A 1 
ATOM 1897 N N   . TYR A 1 229 ? -11.237 -26.991 -21.602 1.00 90.15 229 A 1 
ATOM 1898 C CA  . TYR A 1 229 ? -10.469 -26.634 -22.800 1.00 91.30 229 A 1 
ATOM 1899 C C   . TYR A 1 229 ? -10.065 -25.156 -22.762 1.00 92.16 229 A 1 
ATOM 1900 O O   . TYR A 1 229 ? -10.916 -24.285 -22.587 1.00 90.92 229 A 1 
ATOM 1901 C CB  . TYR A 1 229 ? -11.281 -26.939 -24.059 1.00 90.86 229 A 1 
ATOM 1902 C CG  . TYR A 1 229 ? -10.597 -26.501 -25.345 1.00 91.19 229 A 1 
ATOM 1903 C CD1 . TYR A 1 229 ? -10.893 -25.247 -25.922 1.00 86.09 229 A 1 
ATOM 1904 C CD2 . TYR A 1 229 ? -9.649  -27.336 -25.957 1.00 86.81 229 A 1 
ATOM 1905 C CE1 . TYR A 1 229 ? -10.255 -24.848 -27.115 1.00 86.07 229 A 1 
ATOM 1906 C CE2 . TYR A 1 229 ? -9.013  -26.941 -27.150 1.00 85.71 229 A 1 
ATOM 1907 C CZ  . TYR A 1 229 ? -9.321  -25.701 -27.735 1.00 89.58 229 A 1 
ATOM 1908 O OH  . TYR A 1 229 ? -8.723  -25.334 -28.904 1.00 88.22 229 A 1 
ATOM 1909 N N   . CYS A 1 230 ? -8.776  -24.894 -22.947 1.00 93.40 230 A 1 
ATOM 1910 C CA  . CYS A 1 230 ? -8.223  -23.547 -23.003 1.00 94.08 230 A 1 
ATOM 1911 C C   . CYS A 1 230 ? -7.066  -23.504 -24.005 1.00 94.17 230 A 1 
ATOM 1912 O O   . CYS A 1 230 ? -6.024  -24.130 -23.794 1.00 92.98 230 A 1 
ATOM 1913 C CB  . CYS A 1 230 ? -7.797  -23.135 -21.588 1.00 93.83 230 A 1 
ATOM 1914 S SG  . CYS A 1 230 ? -7.265  -21.403 -21.568 1.00 92.62 230 A 1 
ATOM 1915 N N   . PHE A 1 231 ? -7.254  -22.780 -25.094 1.00 95.34 231 A 1 
ATOM 1916 C CA  . PHE A 1 231 ? -6.246  -22.579 -26.129 1.00 95.68 231 A 1 
ATOM 1917 C C   . PHE A 1 231 ? -5.368  -21.366 -25.804 1.00 96.02 231 A 1 
ATOM 1918 O O   . PHE A 1 231 ? -5.856  -20.361 -25.293 1.00 95.44 231 A 1 
ATOM 1919 C CB  . PHE A 1 231 ? -6.950  -22.437 -27.480 1.00 95.50 231 A 1 
ATOM 1920 C CG  . PHE A 1 231 ? -6.014  -22.255 -28.654 1.00 95.72 231 A 1 
ATOM 1921 C CD1 . PHE A 1 231 ? -5.778  -20.967 -29.172 1.00 92.38 231 A 1 
ATOM 1922 C CD2 . PHE A 1 231 ? -5.396  -23.370 -29.245 1.00 92.64 231 A 1 
ATOM 1923 C CE1 . PHE A 1 231 ? -4.947  -20.799 -30.289 1.00 92.05 231 A 1 
ATOM 1924 C CE2 . PHE A 1 231 ? -4.565  -23.202 -30.364 1.00 91.99 231 A 1 
ATOM 1925 C CZ  . PHE A 1 231 ? -4.346  -21.917 -30.891 1.00 94.95 231 A 1 
ATOM 1926 N N   . GLY A 1 232 ? -4.068  -21.467 -26.066 1.00 95.25 232 A 1 
ATOM 1927 C CA  . GLY A 1 232 ? -3.086  -20.411 -25.796 1.00 95.43 232 A 1 
ATOM 1928 C C   . GLY A 1 232 ? -2.476  -20.430 -24.389 1.00 95.95 232 A 1 
ATOM 1929 O O   . GLY A 1 232 ? -1.477  -19.758 -24.148 1.00 94.75 232 A 1 
ATOM 1930 N N   . LEU A 1 233 ? -3.005  -21.238 -23.461 1.00 95.86 233 A 1 
ATOM 1931 C CA  . LEU A 1 233 ? -2.559  -21.262 -22.059 1.00 95.69 233 A 1 
ATOM 1932 C C   . LEU A 1 233 ? -1.084  -21.675 -21.894 1.00 95.89 233 A 1 
ATOM 1933 O O   . LEU A 1 233 ? -0.387  -21.123 -21.041 1.00 94.81 233 A 1 
ATOM 1934 C CB  . LEU A 1 233 ? -3.490  -22.205 -21.275 1.00 94.92 233 A 1 
ATOM 1935 C CG  . LEU A 1 233 ? -3.223  -22.259 -19.759 1.00 93.22 233 A 1 
ATOM 1936 C CD1 . LEU A 1 233 ? -3.503  -20.924 -19.073 1.00 88.47 233 A 1 
ATOM 1937 C CD2 . LEU A 1 233 ? -4.123  -23.318 -19.115 1.00 88.04 233 A 1 
ATOM 1938 N N   . GLU A 1 234 ? -0.608  -22.636 -22.692 1.00 95.60 234 A 1 
ATOM 1939 C CA  . GLU A 1 234 ? 0.774   -23.140 -22.642 1.00 95.00 234 A 1 
ATOM 1940 C C   . GLU A 1 234 ? 1.795   -22.110 -23.157 1.00 95.32 234 A 1 
ATOM 1941 O O   . GLU A 1 234 ? 2.959   -22.160 -22.770 1.00 93.50 234 A 1 
ATOM 1942 C CB  . GLU A 1 234 ? 0.912   -24.451 -23.454 1.00 93.54 234 A 1 
ATOM 1943 C CG  . GLU A 1 234 ? 0.121   -25.639 -22.883 1.00 88.54 234 A 1 
ATOM 1944 C CD  . GLU A 1 234 ? 0.364   -26.980 -23.625 1.00 84.21 234 A 1 
ATOM 1945 O OE1 . GLU A 1 234 ? -0.155  -28.013 -23.139 1.00 74.59 234 A 1 
ATOM 1946 O OE2 . GLU A 1 234 ? 1.070   -27.036 -24.665 1.00 74.86 234 A 1 
ATOM 1947 N N   . GLN A 1 235 ? 1.366   -21.180 -24.000 1.00 95.99 235 A 1 
ATOM 1948 C CA  . GLN A 1 235 ? 2.194   -20.161 -24.646 1.00 95.83 235 A 1 
ATOM 1949 C C   . GLN A 1 235 ? 2.295   -18.866 -23.819 1.00 96.28 235 A 1 
ATOM 1950 O O   . GLN A 1 235 ? 3.087   -17.984 -24.150 1.00 94.84 235 A 1 
ATOM 1951 C CB  . GLN A 1 235 ? 1.650   -19.881 -26.051 1.00 95.22 235 A 1 
ATOM 1952 C CG  . GLN A 1 235 ? 1.787   -21.064 -27.033 1.00 92.68 235 A 1 
ATOM 1953 C CD  . GLN A 1 235 ? 0.799   -22.216 -26.826 1.00 90.56 235 A 1 
ATOM 1954 O OE1 . GLN A 1 235 ? -0.197  -22.140 -26.112 1.00 82.02 235 A 1 
ATOM 1955 N NE2 . GLN A 1 235 ? 1.033   -23.351 -27.443 1.00 79.78 235 A 1 
ATOM 1956 N N   . LEU A 1 236 ? 1.521   -18.745 -22.738 1.00 95.63 236 A 1 
ATOM 1957 C CA  . LEU A 1 236 ? 1.553   -17.559 -21.885 1.00 95.99 236 A 1 
ATOM 1958 C C   . LEU A 1 236 ? 2.880   -17.424 -21.118 1.00 95.82 236 A 1 
ATOM 1959 O O   . LEU A 1 236 ? 3.357   -18.401 -20.526 1.00 94.49 236 A 1 
ATOM 1960 C CB  . LEU A 1 236 ? 0.387   -17.575 -20.888 1.00 96.15 236 A 1 
ATOM 1961 C CG  . LEU A 1 236 ? -1.017  -17.429 -21.491 1.00 95.79 236 A 1 
ATOM 1962 C CD1 . LEU A 1 236 ? -2.021  -17.398 -20.331 1.00 92.71 236 A 1 
ATOM 1963 C CD2 . LEU A 1 236 ? -1.185  -16.159 -22.321 1.00 92.74 236 A 1 
ATOM 1964 N N   . PRO A 1 237 ? 3.435   -16.201 -21.001 1.00 96.13 237 A 1 
ATOM 1965 C CA  . PRO A 1 237 ? 4.626   -15.944 -20.197 1.00 95.70 237 A 1 
ATOM 1966 C C   . PRO A 1 237 ? 4.360   -16.179 -18.705 1.00 95.73 237 A 1 
ATOM 1967 O O   . PRO A 1 237 ? 3.216   -16.253 -18.247 1.00 94.61 237 A 1 
ATOM 1968 C CB  . PRO A 1 237 ? 4.997   -14.487 -20.492 1.00 95.41 237 A 1 
ATOM 1969 C CG  . PRO A 1 237 ? 3.646   -13.846 -20.776 1.00 95.46 237 A 1 
ATOM 1970 C CD  . PRO A 1 237 ? 2.901   -14.948 -21.522 1.00 96.51 237 A 1 
ATOM 1971 N N   . SER A 1 238 ? 5.427   -16.283 -17.907 1.00 94.88 238 A 1 
ATOM 1972 C CA  . SER A 1 238 ? 5.308   -16.462 -16.453 1.00 94.23 238 A 1 
ATOM 1973 C C   . SER A 1 238 ? 4.597   -15.286 -15.773 1.00 94.08 238 A 1 
ATOM 1974 O O   . SER A 1 238 ? 3.804   -15.510 -14.858 1.00 90.80 238 A 1 
ATOM 1975 C CB  . SER A 1 238 ? 6.690   -16.684 -15.836 1.00 93.25 238 A 1 
ATOM 1976 O OG  . SER A 1 238 ? 7.547   -15.588 -16.123 1.00 85.89 238 A 1 
ATOM 1977 N N   . LYS A 1 239 ? 4.841   -14.045 -16.241 1.00 94.19 239 A 1 
ATOM 1978 C CA  . LYS A 1 239 ? 4.183   -12.801 -15.812 1.00 94.41 239 A 1 
ATOM 1979 C C   . LYS A 1 239 ? 4.096   -11.825 -16.984 1.00 94.67 239 A 1 
ATOM 1980 O O   . LYS A 1 239 ? 5.022   -11.779 -17.786 1.00 91.31 239 A 1 
ATOM 1981 C CB  . LYS A 1 239 ? 4.961   -12.138 -14.659 1.00 91.89 239 A 1 
ATOM 1982 C CG  . LYS A 1 239 ? 4.980   -12.981 -13.376 1.00 85.44 239 A 1 
ATOM 1983 C CD  . LYS A 1 239 ? 5.667   -12.230 -12.234 1.00 80.91 239 A 1 
ATOM 1984 C CE  . LYS A 1 239 ? 5.654   -13.108 -10.979 1.00 71.89 239 A 1 
ATOM 1985 N NZ  . LYS A 1 239 ? 6.329   -12.435 -9.841  1.00 61.36 239 A 1 
ATOM 1986 N N   . SER A 1 240 ? 3.021   -11.027 -17.037 1.00 92.93 240 A 1 
ATOM 1987 C CA  . SER A 1 240 ? 2.853   -9.929  -17.995 1.00 93.06 240 A 1 
ATOM 1988 C C   . SER A 1 240 ? 1.831   -8.899  -17.481 1.00 93.18 240 A 1 
ATOM 1989 O O   . SER A 1 240 ? 1.287   -9.042  -16.382 1.00 89.72 240 A 1 
ATOM 1990 C CB  . SER A 1 240 ? 2.446   -10.489 -19.364 1.00 92.13 240 A 1 
ATOM 1991 O OG  . SER A 1 240 ? 2.611   -9.496  -20.355 1.00 84.80 240 A 1 
ATOM 1992 N N   . ASP A 1 241 ? 1.597   -7.849  -18.245 1.00 94.50 241 A 1 
ATOM 1993 C CA  . ASP A 1 241 ? 0.666   -6.767  -17.927 1.00 94.17 241 A 1 
ATOM 1994 C C   . ASP A 1 241 ? -0.799  -7.156  -18.148 1.00 94.62 241 A 1 
ATOM 1995 O O   . ASP A 1 241 ? -1.610  -7.075  -17.218 1.00 92.42 241 A 1 
ATOM 1996 C CB  . ASP A 1 241 ? 1.064   -5.527  -18.745 1.00 91.52 241 A 1 
ATOM 1997 C CG  . ASP A 1 241 ? 1.032   -5.715  -20.273 1.00 83.03 241 A 1 
ATOM 1998 O OD1 . ASP A 1 241 ? 1.028   -6.881  -20.734 1.00 74.45 241 A 1 
ATOM 1999 O OD2 . ASP A 1 241 ? 1.001   -4.690  -20.975 1.00 76.01 241 A 1 
ATOM 2000 N N   . THR A 1 242 ? -1.147  -7.618  -19.359 1.00 95.52 242 A 1 
ATOM 2001 C CA  . THR A 1 242 ? -2.532  -7.824  -19.790 1.00 96.23 242 A 1 
ATOM 2002 C C   . THR A 1 242 ? -2.720  -9.184  -20.452 1.00 96.87 242 A 1 
ATOM 2003 O O   . THR A 1 242 ? -1.901  -9.621  -21.256 1.00 96.20 242 A 1 
ATOM 2004 C CB  . THR A 1 242 ? -2.991  -6.693  -20.721 1.00 95.36 242 A 1 
ATOM 2005 O OG1 . THR A 1 242 ? -2.750  -5.447  -20.105 1.00 88.80 242 A 1 
ATOM 2006 C CG2 . THR A 1 242 ? -4.487  -6.751  -21.016 1.00 89.26 242 A 1 
ATOM 2007 N N   . LEU A 1 243 ? -3.820  -9.845  -20.110 1.00 97.01 243 A 1 
ATOM 2008 C CA  . LEU A 1 243 ? -4.303  -11.070 -20.739 1.00 97.33 243 A 1 
ATOM 2009 C C   . LEU A 1 243 ? -5.704  -10.836 -21.304 1.00 97.47 243 A 1 
ATOM 2010 O O   . LEU A 1 243 ? -6.617  -10.478 -20.557 1.00 96.84 243 A 1 
ATOM 2011 C CB  . LEU A 1 243 ? -4.314  -12.198 -19.696 1.00 97.22 243 A 1 
ATOM 2012 C CG  . LEU A 1 243 ? -4.879  -13.533 -20.220 1.00 96.78 243 A 1 
ATOM 2013 C CD1 . LEU A 1 243 ? -4.020  -14.128 -21.334 1.00 92.58 243 A 1 
ATOM 2014 C CD2 . LEU A 1 243 ? -4.937  -14.541 -19.073 1.00 92.66 243 A 1 
ATOM 2015 N N   . PHE A 1 244 ? -5.886  -11.119 -22.588 1.00 97.59 244 A 1 
ATOM 2016 C CA  . PHE A 1 244 ? -7.199  -11.110 -23.229 1.00 97.55 244 A 1 
ATOM 2017 C C   . PHE A 1 244 ? -7.806  -12.516 -23.251 1.00 97.47 244 A 1 
ATOM 2018 O O   . PHE A 1 244 ? -7.122  -13.501 -23.529 1.00 96.98 244 A 1 
ATOM 2019 C CB  . PHE A 1 244 ? -7.087  -10.482 -24.622 1.00 97.43 244 A 1 
ATOM 2020 C CG  . PHE A 1 244 ? -6.654  -9.029  -24.568 1.00 97.39 244 A 1 
ATOM 2021 C CD1 . PHE A 1 244 ? -7.597  -8.028  -24.275 1.00 95.47 244 A 1 
ATOM 2022 C CD2 . PHE A 1 244 ? -5.305  -8.683  -24.760 1.00 95.45 244 A 1 
ATOM 2023 C CE1 . PHE A 1 244 ? -7.196  -6.684  -24.180 1.00 95.22 244 A 1 
ATOM 2024 C CE2 . PHE A 1 244 ? -4.902  -7.339  -24.663 1.00 95.03 244 A 1 
ATOM 2025 C CZ  . PHE A 1 244 ? -5.849  -6.338  -24.373 1.00 96.08 244 A 1 
ATOM 2026 N N   . ILE A 1 245 ? -9.092  -12.621 -22.941 1.00 97.37 245 A 1 
ATOM 2027 C CA  . ILE A 1 245 ? -9.887  -13.841 -23.107 1.00 97.20 245 A 1 
ATOM 2028 C C   . ILE A 1 245 ? -10.844 -13.587 -24.267 1.00 97.05 245 A 1 
ATOM 2029 O O   . ILE A 1 245 ? -11.698 -12.706 -24.163 1.00 96.27 245 A 1 
ATOM 2030 C CB  . ILE A 1 245 ? -10.630 -14.238 -21.813 1.00 96.79 245 A 1 
ATOM 2031 C CG1 . ILE A 1 245 ? -9.662  -14.334 -20.612 1.00 95.67 245 A 1 
ATOM 2032 C CG2 . ILE A 1 245 ? -11.382 -15.564 -22.038 1.00 95.55 245 A 1 
ATOM 2033 C CD1 . ILE A 1 245 ? -10.341 -14.688 -19.282 1.00 91.82 245 A 1 
ATOM 2034 N N   . THR A 1 246 ? -10.683 -14.336 -25.359 1.00 96.75 246 A 1 
ATOM 2035 C CA  . THR A 1 246 ? -11.433 -14.143 -26.609 1.00 96.40 246 A 1 
ATOM 2036 C C   . THR A 1 246 ? -12.473 -15.240 -26.836 1.00 95.42 246 A 1 
ATOM 2037 O O   . THR A 1 246 ? -12.513 -16.236 -26.103 1.00 92.60 246 A 1 
ATOM 2038 C CB  . THR A 1 246 ? -10.486 -14.043 -27.817 1.00 95.79 246 A 1 
ATOM 2039 O OG1 . THR A 1 246 ? -9.831  -15.268 -28.027 1.00 89.37 246 A 1 
ATOM 2040 C CG2 . THR A 1 246 ? -9.421  -12.968 -27.635 1.00 88.28 246 A 1 
ATOM 2041 N N   . GLY A 1 247 ? -13.307 -15.075 -27.858 1.00 93.77 247 A 1 
ATOM 2042 C CA  . GLY A 1 247 ? -14.333 -16.043 -28.248 1.00 92.48 247 A 1 
ATOM 2043 C C   . GLY A 1 247 ? -13.794 -17.290 -28.944 1.00 92.43 247 A 1 
ATOM 2044 O O   . GLY A 1 247 ? -14.336 -18.384 -28.761 1.00 88.06 247 A 1 
ATOM 2045 N N   . GLY A 1 248 ? -12.696 -17.173 -29.689 1.00 93.66 248 A 1 
ATOM 2046 C CA  . GLY A 1 248 ? -12.162 -18.254 -30.506 1.00 93.69 248 A 1 
ATOM 2047 C C   . GLY A 1 248 ? -10.644 -18.271 -30.674 1.00 95.08 248 A 1 
ATOM 2048 O O   . GLY A 1 248 ? -9.923  -17.322 -30.371 1.00 93.97 248 A 1 
ATOM 2049 N N   . GLU A 1 249 ? -10.143 -19.398 -31.193 1.00 95.88 249 A 1 
ATOM 2050 C CA  . GLU A 1 249 ? -8.714  -19.615 -31.431 1.00 96.32 249 A 1 
ATOM 2051 C C   . GLU A 1 249 ? -8.129  -18.649 -32.475 1.00 96.74 249 A 1 
ATOM 2052 O O   . GLU A 1 249 ? -6.982  -18.227 -32.338 1.00 96.10 249 A 1 
ATOM 2053 C CB  . GLU A 1 249 ? -8.469  -21.055 -31.899 1.00 95.74 249 A 1 
ATOM 2054 C CG  . GLU A 1 249 ? -8.745  -22.130 -30.838 1.00 93.78 249 A 1 
ATOM 2055 C CD  . GLU A 1 249 ? -10.202 -22.600 -30.729 1.00 94.05 249 A 1 
ATOM 2056 O OE1 . GLU A 1 249 ? -10.426 -23.582 -29.987 1.00 87.81 249 A 1 
ATOM 2057 O OE2 . GLU A 1 249 ? -11.135 -22.086 -31.384 1.00 88.78 249 A 1 
ATOM 2058 N N   . LYS A 1 250 ? -8.907  -18.275 -33.495 1.00 96.25 250 A 1 
ATOM 2059 C CA  . LYS A 1 250 ? -8.498  -17.306 -34.523 1.00 96.16 250 A 1 
ATOM 2060 C C   . LYS A 1 250 ? -8.154  -15.956 -33.880 1.00 96.51 250 A 1 
ATOM 2061 O O   . LYS A 1 250 ? -7.116  -15.385 -34.192 1.00 95.96 250 A 1 
ATOM 2062 C CB  . LYS A 1 250 ? -9.634  -17.169 -35.557 1.00 94.99 250 A 1 
ATOM 2063 C CG  . LYS A 1 250 ? -9.237  -16.319 -36.783 1.00 92.74 250 A 1 
ATOM 2064 C CD  . LYS A 1 250 ? -10.441 -15.891 -37.650 1.00 89.75 250 A 1 
ATOM 2065 C CE  . LYS A 1 250 ? -11.406 -15.028 -36.820 1.00 82.87 250 A 1 
ATOM 2066 N NZ  . LYS A 1 250 ? -12.325 -14.158 -37.597 1.00 78.47 250 A 1 
ATOM 2067 N N   . ASP A 1 251 ? -8.968  -15.507 -32.932 1.00 96.69 251 A 1 
ATOM 2068 C CA  . ASP A 1 251 ? -8.803  -14.214 -32.255 1.00 96.92 251 A 1 
ATOM 2069 C C   . ASP A 1 251 ? -7.589  -14.206 -31.327 1.00 97.47 251 A 1 
ATOM 2070 O O   . ASP A 1 251 ? -6.857  -13.218 -31.268 1.00 96.99 251 A 1 
ATOM 2071 C CB  . ASP A 1 251 ? -10.071 -13.887 -31.462 1.00 96.06 251 A 1 
ATOM 2072 C CG  . ASP A 1 251 ? -11.298 -13.987 -32.354 1.00 93.91 251 A 1 
ATOM 2073 O OD1 . ASP A 1 251 ? -11.199 -13.478 -33.493 1.00 88.53 251 A 1 
ATOM 2074 O OD2 . ASP A 1 251 ? -12.215 -14.714 -31.931 1.00 87.28 251 A 1 
ATOM 2075 N N   . VAL A 1 252 ? -7.323  -15.344 -30.661 1.00 97.19 252 A 1 
ATOM 2076 C CA  . VAL A 1 252 ? -6.077  -15.545 -29.907 1.00 97.58 252 A 1 
ATOM 2077 C C   . VAL A 1 252 ? -4.873  -15.360 -30.825 1.00 97.78 252 A 1 
ATOM 2078 O O   . VAL A 1 252 ? -3.974  -14.586 -30.500 1.00 97.46 252 A 1 
ATOM 2079 C CB  . VAL A 1 252 ? -6.029  -16.937 -29.239 1.00 97.24 252 A 1 
ATOM 2080 C CG1 . VAL A 1 252 ? -4.674  -17.221 -28.571 1.00 94.88 252 A 1 
ATOM 2081 C CG2 . VAL A 1 252 ? -7.103  -17.080 -28.165 1.00 94.11 252 A 1 
ATOM 2082 N N   . LEU A 1 253 ? -4.860  -16.029 -31.970 1.00 97.48 253 A 1 
ATOM 2083 C CA  . LEU A 1 253 ? -3.745  -15.955 -32.919 1.00 97.55 253 A 1 
ATOM 2084 C C   . LEU A 1 253 ? -3.581  -14.542 -33.503 1.00 97.60 253 A 1 
ATOM 2085 O O   . LEU A 1 253 ? -2.450  -14.075 -33.648 1.00 97.09 253 A 1 
ATOM 2086 C CB  . LEU A 1 253 ? -3.954  -16.995 -34.031 1.00 97.43 253 A 1 
ATOM 2087 C CG  . LEU A 1 253 ? -3.910  -18.465 -33.572 1.00 96.81 253 A 1 
ATOM 2088 C CD1 . LEU A 1 253 ? -4.369  -19.368 -34.713 1.00 93.53 253 A 1 
ATOM 2089 C CD2 . LEU A 1 253 ? -2.513  -18.903 -33.141 1.00 93.45 253 A 1 
ATOM 2090 N N   . SER A 1 254 ? -4.686  -13.837 -33.779 1.00 97.42 254 A 1 
ATOM 2091 C CA  . SER A 1 254 ? -4.668  -12.455 -34.277 1.00 97.18 254 A 1 
ATOM 2092 C C   . SER A 1 254 ? -4.093  -11.476 -33.248 1.00 97.28 254 A 1 
ATOM 2093 O O   . SER A 1 254 ? -3.243  -10.657 -33.589 1.00 96.40 254 A 1 
ATOM 2094 C CB  . SER A 1 254 ? -6.076  -12.018 -34.680 1.00 96.40 254 A 1 
ATOM 2095 O OG  . SER A 1 254 ? -6.554  -12.842 -35.719 1.00 85.94 254 A 1 
ATOM 2096 N N   . LEU A 1 255 ? -4.475  -11.588 -31.972 1.00 97.58 255 A 1 
ATOM 2097 C CA  . LEU A 1 255 ? -3.890  -10.778 -30.893 1.00 97.64 255 A 1 
ATOM 2098 C C   . LEU A 1 255 ? -2.396  -11.064 -30.707 1.00 97.61 255 A 1 
ATOM 2099 O O   . LEU A 1 255 ? -1.591  -10.140 -30.593 1.00 97.14 255 A 1 
ATOM 2100 C CB  . LEU A 1 255 ? -4.651  -11.052 -29.588 1.00 97.58 255 A 1 
ATOM 2101 C CG  . LEU A 1 255 ? -5.969  -10.273 -29.483 1.00 97.04 255 A 1 
ATOM 2102 C CD1 . LEU A 1 255 ? -6.800  -10.830 -28.337 1.00 94.10 255 A 1 
ATOM 2103 C CD2 . LEU A 1 255 ? -5.721  -8.788  -29.197 1.00 94.25 255 A 1 
ATOM 2104 N N   . VAL A 1 256 ? -2.019  -12.343 -30.730 1.00 97.63 256 A 1 
ATOM 2105 C CA  . VAL A 1 256 ? -0.620  -12.769 -30.615 1.00 97.51 256 A 1 
ATOM 2106 C C   . VAL A 1 256 ? 0.223   -12.241 -31.772 1.00 97.34 256 A 1 
ATOM 2107 O O   . VAL A 1 256 ? 1.353   -11.808 -31.540 1.00 96.50 256 A 1 
ATOM 2108 C CB  . VAL A 1 256 ? -0.554  -14.297 -30.511 1.00 97.08 256 A 1 
ATOM 2109 C CG1 . VAL A 1 256 ? 0.868   -14.847 -30.653 1.00 92.51 256 A 1 
ATOM 2110 C CG2 . VAL A 1 256 ? -1.109  -14.739 -29.153 1.00 91.45 256 A 1 
ATOM 2111 N N   . SER A 1 257 ? -0.324  -12.191 -32.988 1.00 97.22 257 A 1 
ATOM 2112 C CA  . SER A 1 257 ? 0.378   -11.637 -34.154 1.00 96.77 257 A 1 
ATOM 2113 C C   . SER A 1 257 ? 0.727   -10.152 -33.986 1.00 96.41 257 A 1 
ATOM 2114 O O   . SER A 1 257 ? 1.727   -9.678  -34.525 1.00 95.05 257 A 1 
ATOM 2115 C CB  . SER A 1 257 ? -0.443  -11.858 -35.429 1.00 96.30 257 A 1 
ATOM 2116 O OG  . SER A 1 257 ? -1.435  -10.873 -35.605 1.00 88.53 257 A 1 
ATOM 2117 N N   . LYS A 1 258 ? -0.041  -9.429  -33.162 1.00 97.12 258 A 1 
ATOM 2118 C CA  . LYS A 1 258 ? 0.201   -8.027  -32.790 1.00 96.75 258 A 1 
ATOM 2119 C C   . LYS A 1 258 ? 0.982   -7.871  -31.473 1.00 96.81 258 A 1 
ATOM 2120 O O   . LYS A 1 258 ? 1.221   -6.750  -31.022 1.00 95.14 258 A 1 
ATOM 2121 C CB  . LYS A 1 258 ? -1.139  -7.276  -32.795 1.00 96.33 258 A 1 
ATOM 2122 C CG  . LYS A 1 258 ? -1.883  -7.300  -34.146 1.00 95.33 258 A 1 
ATOM 2123 C CD  . LYS A 1 258 ? -1.143  -6.589  -35.290 1.00 92.99 258 A 1 
ATOM 2124 C CE  . LYS A 1 258 ? -2.037  -6.564  -36.541 1.00 90.05 258 A 1 
ATOM 2125 N NZ  . LYS A 1 258 ? -1.518  -5.674  -37.614 1.00 83.31 258 A 1 
ATOM 2126 N N   . GLY A 1 259 ? 1.428   -8.987  -30.874 1.00 96.79 259 A 1 
ATOM 2127 C CA  . GLY A 1 259 ? 2.262   -9.004  -29.669 1.00 96.35 259 A 1 
ATOM 2128 C C   . GLY A 1 259 ? 1.497   -8.900  -28.345 1.00 96.73 259 A 1 
ATOM 2129 O O   . GLY A 1 259 ? 2.101   -8.537  -27.337 1.00 95.40 259 A 1 
ATOM 2130 N N   . PHE A 1 260 ? 0.203   -9.203  -28.336 1.00 97.04 260 A 1 
ATOM 2131 C CA  . PHE A 1 260 ? -0.611  -9.297  -27.122 1.00 97.10 260 A 1 
ATOM 2132 C C   . PHE A 1 260 ? -0.691  -10.738 -26.605 1.00 97.33 260 A 1 
ATOM 2133 O O   . PHE A 1 260 ? -0.467  -11.705 -27.333 1.00 96.76 260 A 1 
ATOM 2134 C CB  . PHE A 1 260 ? -2.005  -8.716  -27.378 1.00 96.86 260 A 1 
ATOM 2135 C CG  . PHE A 1 260 ? -2.002  -7.251  -27.764 1.00 96.95 260 A 1 
ATOM 2136 C CD1 . PHE A 1 260 ? -1.764  -6.264  -26.791 1.00 94.44 260 A 1 
ATOM 2137 C CD2 . PHE A 1 260 ? -2.229  -6.873  -29.099 1.00 94.73 260 A 1 
ATOM 2138 C CE1 . PHE A 1 260 ? -1.753  -4.905  -27.151 1.00 94.07 260 A 1 
ATOM 2139 C CE2 . PHE A 1 260 ? -2.216  -5.514  -29.460 1.00 93.96 260 A 1 
ATOM 2140 C CZ  . PHE A 1 260 ? -1.978  -4.529  -28.485 1.00 95.14 260 A 1 
ATOM 2141 N N   . HIS A 1 261 ? -1.049  -10.898 -25.331 1.00 97.45 261 A 1 
ATOM 2142 C CA  . HIS A 1 261 ? -1.277  -12.212 -24.724 1.00 97.65 261 A 1 
ATOM 2143 C C   . HIS A 1 261 ? -2.769  -12.530 -24.700 1.00 97.76 261 A 1 
ATOM 2144 O O   . HIS A 1 261 ? -3.565  -11.741 -24.191 1.00 97.17 261 A 1 
ATOM 2145 C CB  . HIS A 1 261 ? -0.669  -12.254 -23.322 1.00 97.38 261 A 1 
ATOM 2146 C CG  . HIS A 1 261 ? 0.810   -11.990 -23.334 1.00 97.11 261 A 1 
ATOM 2147 N ND1 . HIS A 1 261 ? 1.751   -12.696 -24.047 1.00 87.38 261 A 1 
ATOM 2148 C CD2 . HIS A 1 261 ? 1.462   -10.972 -22.693 1.00 88.06 261 A 1 
ATOM 2149 C CE1 . HIS A 1 261 ? 2.942   -12.109 -23.846 1.00 89.50 261 A 1 
ATOM 2150 N NE2 . HIS A 1 261 ? 2.816   -11.062 -23.021 1.00 91.20 261 A 1 
ATOM 2151 N N   . ALA A 1 262 ? -3.134  -13.691 -25.219 1.00 97.44 262 A 1 
ATOM 2152 C CA  . ALA A 1 262 ? -4.530  -14.089 -25.301 1.00 97.62 262 A 1 
ATOM 2153 C C   . ALA A 1 262 ? -4.738  -15.591 -25.082 1.00 97.55 262 A 1 
ATOM 2154 O O   . ALA A 1 262 ? -3.864  -16.412 -25.376 1.00 96.62 262 A 1 
ATOM 2155 C CB  . ALA A 1 262 ? -5.104  -13.614 -26.640 1.00 97.16 262 A 1 
ATOM 2156 N N   . ILE A 1 263 ? -5.918  -15.932 -24.577 1.00 97.59 263 A 1 
ATOM 2157 C CA  . ILE A 1 263 ? -6.449  -17.297 -24.490 1.00 97.33 263 A 1 
ATOM 2158 C C   . ILE A 1 263 ? -7.909  -17.309 -24.936 1.00 97.20 263 A 1 
ATOM 2159 O O   . ILE A 1 263 ? -8.591  -16.287 -24.879 1.00 96.58 263 A 1 
ATOM 2160 C CB  . ILE A 1 263 ? -6.311  -17.893 -23.065 1.00 96.89 263 A 1 
ATOM 2161 C CG1 . ILE A 1 263 ? -7.105  -17.086 -22.008 1.00 95.55 263 A 1 
ATOM 2162 C CG2 . ILE A 1 263 ? -4.829  -18.041 -22.686 1.00 94.61 263 A 1 
ATOM 2163 C CD1 . ILE A 1 263 ? -7.107  -17.703 -20.607 1.00 93.19 263 A 1 
ATOM 2164 N N   . CYS A 1 264 ? -8.413  -18.473 -25.311 1.00 96.53 264 A 1 
ATOM 2165 C CA  . CYS A 1 264 ? -9.849  -18.696 -25.442 1.00 95.92 264 A 1 
ATOM 2166 C C   . CYS A 1 264 ? -10.258 -20.035 -24.830 1.00 95.38 264 A 1 
ATOM 2167 O O   . CYS A 1 264 ? -9.438  -20.945 -24.660 1.00 94.16 264 A 1 
ATOM 2168 C CB  . CYS A 1 264 ? -10.294 -18.549 -26.906 1.00 95.10 264 A 1 
ATOM 2169 S SG  . CYS A 1 264 ? -9.677  -19.923 -27.915 1.00 94.68 264 A 1 
ATOM 2170 N N   . LEU A 1 265 ? -11.535 -20.150 -24.492 1.00 94.49 265 A 1 
ATOM 2171 C CA  . LEU A 1 265 ? -12.160 -21.406 -24.075 1.00 93.29 265 A 1 
ATOM 2172 C C   . LEU A 1 265 ? -12.808 -22.090 -25.282 1.00 91.44 265 A 1 
ATOM 2173 O O   . LEU A 1 265 ? -12.542 -21.734 -26.430 1.00 85.59 265 A 1 
ATOM 2174 C CB  . LEU A 1 265 ? -13.129 -21.109 -22.914 1.00 92.23 265 A 1 
ATOM 2175 C CG  . LEU A 1 265 ? -12.434 -20.533 -21.675 1.00 90.42 265 A 1 
ATOM 2176 C CD1 . LEU A 1 265 ? -13.496 -20.111 -20.671 1.00 81.41 265 A 1 
ATOM 2177 C CD2 . LEU A 1 265 ? -11.525 -21.545 -20.977 1.00 80.77 265 A 1 
ATOM 2178 N N   . ASN A 1 266 ? -13.640 -23.101 -25.042 1.00 89.00 266 A 1 
ATOM 2179 C CA  . ASN A 1 266 ? -14.260 -23.834 -26.149 1.00 87.25 266 A 1 
ATOM 2180 C C   . ASN A 1 266 ? -15.211 -22.960 -26.993 1.00 86.58 266 A 1 
ATOM 2181 O O   . ASN A 1 266 ? -15.301 -23.147 -28.203 1.00 80.29 266 A 1 
ATOM 2182 C CB  . ASN A 1 266 ? -14.978 -25.057 -25.569 1.00 83.62 266 A 1 
ATOM 2183 C CG  . ASN A 1 266 ? -15.447 -25.989 -26.665 1.00 77.29 266 A 1 
ATOM 2184 O OD1 . ASN A 1 266 ? -14.761 -26.235 -27.638 1.00 70.00 266 A 1 
ATOM 2185 N ND2 . ASN A 1 266 ? -16.628 -26.547 -26.547 1.00 69.08 266 A 1 
ATOM 2186 N N   . SER A 1 267 ? -15.914 -22.037 -26.351 1.00 85.83 267 A 1 
ATOM 2187 C CA  . SER A 1 267 ? -16.770 -21.010 -26.955 1.00 86.33 267 A 1 
ATOM 2188 C C   . SER A 1 267 ? -17.010 -19.878 -25.953 1.00 87.28 267 A 1 
ATOM 2189 O O   . SER A 1 267 ? -16.828 -20.071 -24.749 1.00 83.79 267 A 1 
ATOM 2190 C CB  . SER A 1 267 ? -18.119 -21.618 -27.366 1.00 82.40 267 A 1 
ATOM 2191 O OG  . SER A 1 267 ? -18.852 -22.070 -26.241 1.00 76.50 267 A 1 
ATOM 2192 N N   . GLU A 1 268 ? -17.504 -18.736 -26.412 1.00 86.09 268 A 1 
ATOM 2193 C CA  . GLU A 1 268 ? -17.887 -17.595 -25.560 1.00 87.80 268 A 1 
ATOM 2194 C C   . GLU A 1 268 ? -18.964 -17.936 -24.520 1.00 88.96 268 A 1 
ATOM 2195 O O   . GLU A 1 268 ? -19.010 -17.359 -23.439 1.00 84.32 268 A 1 
ATOM 2196 C CB  . GLU A 1 268 ? -18.440 -16.476 -26.442 1.00 83.99 268 A 1 
ATOM 2197 C CG  . GLU A 1 268 ? -17.424 -15.989 -27.470 1.00 77.92 268 A 1 
ATOM 2198 C CD  . GLU A 1 268 ? -17.966 -14.819 -28.285 1.00 79.84 268 A 1 
ATOM 2199 O OE1 . GLU A 1 268 ? -17.114 -14.047 -28.760 1.00 70.64 268 A 1 
ATOM 2200 O OE2 . GLU A 1 268 ? -19.212 -14.703 -28.384 1.00 73.87 268 A 1 
ATOM 2201 N N   . THR A 1 269 ? -19.823 -18.906 -24.823 1.00 88.56 269 A 1 
ATOM 2202 C CA  . THR A 1 269 ? -20.889 -19.356 -23.912 1.00 88.01 269 A 1 
ATOM 2203 C C   . THR A 1 269 ? -20.420 -20.419 -22.914 1.00 88.73 269 A 1 
ATOM 2204 O O   . THR A 1 269 ? -21.170 -20.788 -22.006 1.00 85.42 269 A 1 
ATOM 2205 C CB  . THR A 1 269 ? -22.097 -19.865 -24.703 1.00 86.59 269 A 1 
ATOM 2206 O OG1 . THR A 1 269 ? -21.710 -20.895 -25.586 1.00 81.10 269 A 1 
ATOM 2207 C CG2 . THR A 1 269 ? -22.731 -18.759 -25.547 1.00 78.17 269 A 1 
ATOM 2208 N N   . SER A 1 270 ? -19.188 -20.921 -23.059 1.00 88.57 270 A 1 
ATOM 2209 C CA  . SER A 1 270 ? -18.606 -21.914 -22.150 1.00 88.68 270 A 1 
ATOM 2210 C C   . SER A 1 270 ? -18.384 -21.321 -20.763 1.00 90.52 270 A 1 
ATOM 2211 O O   . SER A 1 270 ? -18.015 -20.160 -20.624 1.00 87.83 270 A 1 
ATOM 2212 C CB  . SER A 1 270 ? -17.277 -22.451 -22.682 1.00 86.03 270 A 1 
ATOM 2213 O OG  . SER A 1 270 ? -17.482 -23.127 -23.907 1.00 76.51 270 A 1 
ATOM 2214 N N   . ASN A 1 271 ? -18.548 -22.135 -19.718 1.00 91.61 271 A 1 
ATOM 2215 C CA  . ASN A 1 271 ? -18.251 -21.690 -18.360 1.00 91.56 271 A 1 
ATOM 2216 C C   . ASN A 1 271 ? -16.752 -21.389 -18.193 1.00 92.35 271 A 1 
ATOM 2217 O O   . ASN A 1 271 ? -15.906 -22.188 -18.608 1.00 90.57 271 A 1 
ATOM 2218 C CB  . ASN A 1 271 ? -18.738 -22.752 -17.361 1.00 89.35 271 A 1 
ATOM 2219 C CG  . ASN A 1 271 ? -18.644 -22.261 -15.925 1.00 79.07 271 A 1 
ATOM 2220 O OD1 . ASN A 1 271 ? -18.721 -21.077 -15.640 1.00 70.16 271 A 1 
ATOM 2221 N ND2 . ASN A 1 271 ? -18.486 -23.145 -14.972 1.00 69.09 271 A 1 
ATOM 2222 N N   . ILE A 1 272 ? -16.421 -20.266 -17.562 1.00 93.29 272 A 1 
ATOM 2223 C CA  . ILE A 1 272 ? -15.036 -19.886 -17.266 1.00 93.65 272 A 1 
ATOM 2224 C C   . ILE A 1 272 ? -14.656 -20.436 -15.886 1.00 93.95 272 A 1 
ATOM 2225 O O   . ILE A 1 272 ? -15.228 -20.005 -14.881 1.00 92.78 272 A 1 
ATOM 2226 C CB  . ILE A 1 272 ? -14.819 -18.360 -17.350 1.00 93.28 272 A 1 
ATOM 2227 C CG1 . ILE A 1 272 ? -15.248 -17.809 -18.725 1.00 90.24 272 A 1 
ATOM 2228 C CG2 . ILE A 1 272 ? -13.336 -18.050 -17.071 1.00 89.10 272 A 1 
ATOM 2229 C CD1 . ILE A 1 272 ? -15.010 -16.306 -18.899 1.00 85.91 272 A 1 
ATOM 2230 N N   . PRO A 1 273 ? -13.659 -21.341 -15.775 1.00 94.31 273 A 1 
ATOM 2231 C CA  . PRO A 1 273 ? -13.245 -21.873 -14.483 1.00 94.00 273 A 1 
ATOM 2232 C C   . PRO A 1 273 ? -12.638 -20.776 -13.600 1.00 94.78 273 A 1 
ATOM 2233 O O   . PRO A 1 273 ? -11.539 -20.286 -13.869 1.00 94.13 273 A 1 
ATOM 2234 C CB  . PRO A 1 273 ? -12.251 -23.002 -14.789 1.00 92.69 273 A 1 
ATOM 2235 C CG  . PRO A 1 273 ? -12.555 -23.385 -16.236 1.00 90.46 273 A 1 
ATOM 2236 C CD  . PRO A 1 273 ? -12.986 -22.064 -16.852 1.00 92.72 273 A 1 
ATOM 2237 N N   . GLN A 1 274 ? -13.305 -20.425 -12.496 1.00 94.39 274 A 1 
ATOM 2238 C CA  . GLN A 1 274 ? -12.827 -19.370 -11.588 1.00 94.68 274 A 1 
ATOM 2239 C C   . GLN A 1 274 ? -11.423 -19.654 -11.032 1.00 95.18 274 A 1 
ATOM 2240 O O   . GLN A 1 274 ? -10.598 -18.746 -10.913 1.00 93.93 274 A 1 
ATOM 2241 C CB  . GLN A 1 274 ? -13.808 -19.187 -10.425 1.00 93.45 274 A 1 
ATOM 2242 C CG  . GLN A 1 274 ? -15.185 -18.657 -10.854 1.00 88.35 274 A 1 
ATOM 2243 C CD  . GLN A 1 274 ? -16.059 -18.299 -9.656  1.00 84.12 274 A 1 
ATOM 2244 O OE1 . GLN A 1 274 ? -15.664 -18.421 -8.508  1.00 75.67 274 A 1 
ATOM 2245 N NE2 . GLN A 1 274 ? -17.265 -17.829 -9.869  1.00 71.95 274 A 1 
ATOM 2246 N N   . ASN A 1 275 ? -11.103 -20.924 -10.759 1.00 94.51 275 A 1 
ATOM 2247 C CA  . ASN A 1 275 ? -9.775  -21.337 -10.294 1.00 94.34 275 A 1 
ATOM 2248 C C   . ASN A 1 275 ? -8.666  -21.049 -11.315 1.00 95.19 275 A 1 
ATOM 2249 O O   . ASN A 1 275 ? -7.547  -20.708 -10.924 1.00 94.07 275 A 1 
ATOM 2250 C CB  . ASN A 1 275 ? -9.816  -22.839 -9.944  1.00 92.80 275 A 1 
ATOM 2251 C CG  . ASN A 1 275 ? -10.571 -23.123 -8.656  1.00 81.10 275 A 1 
ATOM 2252 O OD1 . ASN A 1 275 ? -10.755 -22.257 -7.822  1.00 71.97 275 A 1 
ATOM 2253 N ND2 . ASN A 1 275 ? -11.002 -24.345 -8.445  1.00 71.11 275 A 1 
ATOM 2254 N N   . LEU A 1 276 ? -8.949  -21.170 -12.610 1.00 94.67 276 A 1 
ATOM 2255 C CA  . LEU A 1 276 ? -8.006  -20.816 -13.673 1.00 95.23 276 A 1 
ATOM 2256 C C   . LEU A 1 276 ? -7.766  -19.305 -13.680 1.00 95.99 276 A 1 
ATOM 2257 O O   . LEU A 1 276 ? -6.613  -18.878 -13.647 1.00 95.25 276 A 1 
ATOM 2258 C CB  . LEU A 1 276 ? -8.535  -21.327 -15.029 1.00 94.91 276 A 1 
ATOM 2259 C CG  . LEU A 1 276 ? -7.665  -20.936 -16.240 1.00 93.74 276 A 1 
ATOM 2260 C CD1 . LEU A 1 276 ? -6.264  -21.540 -16.154 1.00 88.23 276 A 1 
ATOM 2261 C CD2 . LEU A 1 276 ? -8.327  -21.417 -17.529 1.00 87.55 276 A 1 
ATOM 2262 N N   . ILE A 1 277 ? -8.835  -18.509 -13.635 1.00 95.84 277 A 1 
ATOM 2263 C CA  . ILE A 1 277 ? -8.738  -17.045 -13.614 1.00 96.23 277 A 1 
ATOM 2264 C C   . ILE A 1 277 ? -7.998  -16.563 -12.368 1.00 96.40 277 A 1 
ATOM 2265 O O   . ILE A 1 277 ? -7.104  -15.729 -12.483 1.00 95.74 277 A 1 
ATOM 2266 C CB  . ILE A 1 277 ? -10.129 -16.403 -13.739 1.00 95.95 277 A 1 
ATOM 2267 C CG1 . ILE A 1 277 ? -10.852 -16.841 -15.029 1.00 94.06 277 A 1 
ATOM 2268 C CG2 . ILE A 1 277 ? -10.036 -14.871 -13.681 1.00 94.27 277 A 1 
ATOM 2269 C CD1 . ILE A 1 277 ? -10.073 -16.610 -16.334 1.00 89.07 277 A 1 
ATOM 2270 N N   . LYS A 1 278 ? -8.281  -17.154 -11.199 1.00 95.89 278 A 1 
ATOM 2271 C CA  . LYS A 1 278 ? -7.563  -16.851 -9.952  1.00 95.56 278 A 1 
ATOM 2272 C C   . LYS A 1 278 ? -6.063  -17.143 -10.062 1.00 95.58 278 A 1 
ATOM 2273 O O   . LYS A 1 278 ? -5.253  -16.374 -9.564  1.00 94.50 278 A 1 
ATOM 2274 C CB  . LYS A 1 278 ? -8.215  -17.625 -8.795  1.00 95.01 278 A 1 
ATOM 2275 C CG  . LYS A 1 278 ? -7.638  -17.223 -7.432  1.00 91.15 278 A 1 
ATOM 2276 C CD  . LYS A 1 278 ? -8.383  -17.928 -6.290  1.00 85.08 278 A 1 
ATOM 2277 C CE  . LYS A 1 278 ? -7.805  -17.482 -4.943  1.00 76.23 278 A 1 
ATOM 2278 N NZ  . LYS A 1 278 ? -8.520  -18.106 -3.795  1.00 68.01 278 A 1 
ATOM 2279 N N   . LYS A 1 279 ? -5.662  -18.233 -10.723 1.00 95.64 279 A 1 
ATOM 2280 C CA  . LYS A 1 279 ? -4.235  -18.525 -10.972 1.00 95.38 279 A 1 
ATOM 2281 C C   . LYS A 1 279 ? -3.613  -17.530 -11.958 1.00 95.97 279 A 1 
ATOM 2282 O O   . LYS A 1 279 ? -2.458  -17.143 -11.781 1.00 95.03 279 A 1 
ATOM 2283 C CB  . LYS A 1 279 ? -4.063  -19.969 -11.473 1.00 94.84 279 A 1 
ATOM 2284 C CG  . LYS A 1 279 ? -4.268  -21.005 -10.354 1.00 92.12 279 A 1 
ATOM 2285 C CD  . LYS A 1 279 ? -4.205  -22.435 -10.919 1.00 87.50 279 A 1 
ATOM 2286 C CE  . LYS A 1 279 ? -4.450  -23.453 -9.796  1.00 81.55 279 A 1 
ATOM 2287 N NZ  . LYS A 1 279 ? -4.367  -24.862 -10.276 1.00 72.67 279 A 1 
ATOM 2288 N N   . LEU A 1 280 ? -4.360  -17.116 -12.977 1.00 95.56 280 A 1 
ATOM 2289 C CA  . LEU A 1 280 ? -3.905  -16.146 -13.974 1.00 95.87 280 A 1 
ATOM 2290 C C   . LEU A 1 280 ? -3.825  -14.721 -13.409 1.00 96.16 280 A 1 
ATOM 2291 O O   . LEU A 1 280 ? -2.905  -14.001 -13.784 1.00 95.54 280 A 1 
ATOM 2292 C CB  . LEU A 1 280 ? -4.807  -16.226 -15.219 1.00 96.25 280 A 1 
ATOM 2293 C CG  . LEU A 1 280 ? -4.647  -17.532 -16.025 1.00 95.52 280 A 1 
ATOM 2294 C CD1 . LEU A 1 280 ? -5.729  -17.620 -17.094 1.00 92.47 280 A 1 
ATOM 2295 C CD2 . LEU A 1 280 ? -3.281  -17.634 -16.711 1.00 92.55 280 A 1 
ATOM 2296 N N   . SER A 1 281 ? -4.670  -14.342 -12.444 1.00 95.95 281 A 1 
ATOM 2297 C CA  . SER A 1 281 ? -4.621  -13.016 -11.807 1.00 95.11 281 A 1 
ATOM 2298 C C   . SER A 1 281 ? -3.351  -12.778 -10.980 1.00 94.72 281 A 1 
ATOM 2299 O O   . SER A 1 281 ? -2.975  -11.639 -10.742 1.00 92.56 281 A 1 
ATOM 2300 C CB  . SER A 1 281 ? -5.871  -12.770 -10.954 1.00 94.07 281 A 1 
ATOM 2301 O OG  . SER A 1 281 ? -5.879  -13.559 -9.780  1.00 85.71 281 A 1 
ATOM 2302 N N   . TYR A 1 282 ? -2.630  -13.841 -10.584 1.00 94.73 282 A 1 
ATOM 2303 C CA  . TYR A 1 282 ? -1.289  -13.696 -9.993  1.00 94.35 282 A 1 
ATOM 2304 C C   . TYR A 1 282 ? -0.184  -13.447 -11.034 1.00 94.60 282 A 1 
ATOM 2305 O O   . TYR A 1 282 ? 0.924   -13.034 -10.676 1.00 91.20 282 A 1 
ATOM 2306 C CB  . TYR A 1 282 ? -0.947  -14.939 -9.163  1.00 93.41 282 A 1 
ATOM 2307 C CG  . TYR A 1 282 ? -1.827  -15.134 -7.942  1.00 90.54 282 A 1 
ATOM 2308 C CD1 . TYR A 1 282 ? -1.715  -14.257 -6.846  1.00 82.05 282 A 1 
ATOM 2309 C CD2 . TYR A 1 282 ? -2.760  -16.188 -7.901  1.00 80.78 282 A 1 
ATOM 2310 C CE1 . TYR A 1 282 ? -2.541  -14.425 -5.718  1.00 77.90 282 A 1 
ATOM 2311 C CE2 . TYR A 1 282 ? -3.589  -16.359 -6.774  1.00 78.09 282 A 1 
ATOM 2312 C CZ  . TYR A 1 282 ? -3.482  -15.477 -5.682  1.00 79.74 282 A 1 
ATOM 2313 O OH  . TYR A 1 282 ? -4.286  -15.637 -4.599  1.00 79.52 282 A 1 
ATOM 2314 N N   . ARG A 1 283 ? -0.459  -13.752 -12.314 1.00 95.19 283 A 1 
ATOM 2315 C CA  . ARG A 1 283 ? 0.497   -13.636 -13.427 1.00 95.56 283 A 1 
ATOM 2316 C C   . ARG A 1 283 ? 0.274   -12.379 -14.261 1.00 96.12 283 A 1 
ATOM 2317 O O   . ARG A 1 283 ? 1.237   -11.856 -14.810 1.00 94.44 283 A 1 
ATOM 2318 C CB  . ARG A 1 283 ? 0.412   -14.887 -14.317 1.00 94.82 283 A 1 
ATOM 2319 C CG  . ARG A 1 283 ? 0.850   -16.175 -13.601 1.00 91.53 283 A 1 
ATOM 2320 C CD  . ARG A 1 283 ? 0.580   -17.431 -14.457 1.00 91.00 283 A 1 
ATOM 2321 N NE  . ARG A 1 283 ? 1.274   -17.406 -15.756 1.00 87.11 283 A 1 
ATOM 2322 C CZ  . ARG A 1 283 ? 1.155   -18.290 -16.743 1.00 86.47 283 A 1 
ATOM 2323 N NH1 . ARG A 1 283 ? 0.405   -19.349 -16.660 1.00 79.32 283 A 1 
ATOM 2324 N NH2 . ARG A 1 283 ? 1.799   -18.116 -17.857 1.00 77.44 283 A 1 
ATOM 2325 N N   . PHE A 1 284 ? -0.968  -11.905 -14.347 1.00 95.81 284 A 1 
ATOM 2326 C CA  . PHE A 1 284 ? -1.383  -10.780 -15.183 1.00 95.77 284 A 1 
ATOM 2327 C C   . PHE A 1 284 ? -2.044  -9.690  -14.338 1.00 95.29 284 A 1 
ATOM 2328 O O   . PHE A 1 284 ? -2.899  -9.984  -13.507 1.00 92.95 284 A 1 
ATOM 2329 C CB  . PHE A 1 284 ? -2.328  -11.278 -16.279 1.00 95.93 284 A 1 
ATOM 2330 C CG  . PHE A 1 284 ? -1.654  -12.200 -17.276 1.00 96.52 284 A 1 
ATOM 2331 C CD1 . PHE A 1 284 ? -1.021  -11.659 -18.407 1.00 93.01 284 A 1 
ATOM 2332 C CD2 . PHE A 1 284 ? -1.628  -13.589 -17.058 1.00 93.31 284 A 1 
ATOM 2333 C CE1 . PHE A 1 284 ? -0.362  -12.496 -19.317 1.00 93.16 284 A 1 
ATOM 2334 C CE2 . PHE A 1 284 ? -0.960  -14.431 -17.968 1.00 92.87 284 A 1 
ATOM 2335 C CZ  . PHE A 1 284 ? -0.327  -13.882 -19.096 1.00 95.02 284 A 1 
ATOM 2336 N N   . LYS A 1 285 ? -1.660  -8.433  -14.578 1.00 95.84 285 A 1 
ATOM 2337 C CA  . LYS A 1 285 ? -2.256  -7.277  -13.893 1.00 94.87 285 A 1 
ATOM 2338 C C   . LYS A 1 285 ? -3.707  -7.055  -14.325 1.00 94.74 285 A 1 
ATOM 2339 O O   . LYS A 1 285 ? -4.558  -6.763  -13.491 1.00 91.99 285 A 1 
ATOM 2340 C CB  . LYS A 1 285 ? -1.386  -6.040  -14.169 1.00 93.39 285 A 1 
ATOM 2341 C CG  . LYS A 1 285 ? -1.906  -4.799  -13.432 1.00 88.68 285 A 1 
ATOM 2342 C CD  . LYS A 1 285 ? -1.041  -3.580  -13.744 1.00 82.46 285 A 1 
ATOM 2343 C CE  . LYS A 1 285 ? -1.652  -2.351  -13.067 1.00 74.61 285 A 1 
ATOM 2344 N NZ  . LYS A 1 285 ? -0.975  -1.101  -13.481 1.00 65.10 285 A 1 
ATOM 2345 N N   . HIS A 1 286 ? -3.978  -7.208  -15.615 1.00 96.02 286 A 1 
ATOM 2346 C CA  . HIS A 1 286 ? -5.310  -7.055  -16.198 1.00 96.17 286 A 1 
ATOM 2347 C C   . HIS A 1 286 ? -5.739  -8.349  -16.886 1.00 96.77 286 A 1 
ATOM 2348 O O   . HIS A 1 286 ? -4.980  -8.928  -17.661 1.00 95.98 286 A 1 
ATOM 2349 C CB  . HIS A 1 286 ? -5.319  -5.866  -17.168 1.00 94.94 286 A 1 
ATOM 2350 C CG  . HIS A 1 286 ? -4.959  -4.560  -16.504 1.00 94.28 286 A 1 
ATOM 2351 N ND1 . HIS A 1 286 ? -5.746  -3.860  -15.621 1.00 85.78 286 A 1 
ATOM 2352 C CD2 . HIS A 1 286 ? -3.777  -3.873  -16.637 1.00 85.59 286 A 1 
ATOM 2353 C CE1 . HIS A 1 286 ? -5.062  -2.767  -15.240 1.00 87.14 286 A 1 
ATOM 2354 N NE2 . HIS A 1 286 ? -3.852  -2.739  -15.823 1.00 88.13 286 A 1 
ATOM 2355 N N   . ILE A 1 287 ? -6.968  -8.790  -16.606 1.00 96.63 287 A 1 
ATOM 2356 C CA  . ILE A 1 287 ? -7.632  -9.872  -17.342 1.00 96.95 287 A 1 
ATOM 2357 C C   . ILE A 1 287 ? -8.890  -9.281  -17.970 1.00 97.02 287 A 1 
ATOM 2358 O O   . ILE A 1 287 ? -9.784  -8.821  -17.252 1.00 96.06 287 A 1 
ATOM 2359 C CB  . ILE A 1 287 ? -7.924  -11.099 -16.455 1.00 96.68 287 A 1 
ATOM 2360 C CG1 . ILE A 1 287 ? -6.616  -11.650 -15.839 1.00 95.25 287 A 1 
ATOM 2361 C CG2 . ILE A 1 287 ? -8.628  -12.181 -17.296 1.00 95.20 287 A 1 
ATOM 2362 C CD1 . ILE A 1 287 ? -6.811  -12.858 -14.918 1.00 90.46 287 A 1 
ATOM 2363 N N   . ILE A 1 288 ? -8.932  -9.261  -19.296 1.00 97.26 288 A 1 
ATOM 2364 C CA  . ILE A 1 288 ? -9.943  -8.558  -20.080 1.00 97.18 288 A 1 
ATOM 2365 C C   . ILE A 1 288 ? -10.703 -9.554  -20.952 1.00 97.26 288 A 1 
ATOM 2366 O O   . ILE A 1 288 ? -10.101 -10.263 -21.754 1.00 96.70 288 A 1 
ATOM 2367 C CB  . ILE A 1 288 ? -9.294  -7.441  -20.929 1.00 96.54 288 A 1 
ATOM 2368 C CG1 . ILE A 1 288 ? -8.392  -6.474  -20.119 1.00 94.32 288 A 1 
ATOM 2369 C CG2 . ILE A 1 288 ? -10.370 -6.646  -21.685 1.00 94.98 288 A 1 
ATOM 2370 C CD1 . ILE A 1 288 ? -9.090  -5.703  -18.993 1.00 86.87 288 A 1 
ATOM 2371 N N   . LEU A 1 289 ? -12.030 -9.577  -20.818 1.00 96.98 289 A 1 
ATOM 2372 C CA  . LEU A 1 289 ? -12.908 -10.260 -21.763 1.00 96.88 289 A 1 
ATOM 2373 C C   . LEU A 1 289 ? -13.037 -9.415  -23.032 1.00 97.02 289 A 1 
ATOM 2374 O O   . LEU A 1 289 ? -13.441 -8.250  -22.957 1.00 96.18 289 A 1 
ATOM 2375 C CB  . LEU A 1 289 ? -14.286 -10.519 -21.142 1.00 96.01 289 A 1 
ATOM 2376 C CG  . LEU A 1 289 ? -14.269 -11.450 -19.920 1.00 92.53 289 A 1 
ATOM 2377 C CD1 . LEU A 1 289 ? -15.667 -11.533 -19.317 1.00 87.29 289 A 1 
ATOM 2378 C CD2 . LEU A 1 289 ? -13.839 -12.866 -20.273 1.00 87.27 289 A 1 
ATOM 2379 N N   . LEU A 1 290 ? -12.716 -10.022 -24.166 1.00 96.82 290 A 1 
ATOM 2380 C CA  . LEU A 1 290 ? -12.745 -9.419  -25.495 1.00 96.83 290 A 1 
ATOM 2381 C C   . LEU A 1 290 ? -13.469 -10.381 -26.446 1.00 96.44 290 A 1 
ATOM 2382 O O   . LEU A 1 290 ? -12.837 -11.142 -27.176 1.00 94.81 290 A 1 
ATOM 2383 C CB  . LEU A 1 290 ? -11.298 -9.122  -25.927 1.00 96.63 290 A 1 
ATOM 2384 C CG  . LEU A 1 290 ? -11.201 -8.351  -27.252 1.00 96.14 290 A 1 
ATOM 2385 C CD1 . LEU A 1 290 ? -11.674 -6.908  -27.094 1.00 91.94 290 A 1 
ATOM 2386 C CD2 . LEU A 1 290 ? -9.746  -8.329  -27.718 1.00 92.25 290 A 1 
ATOM 2387 N N   . TYR A 1 291 ? -14.787 -10.399 -26.342 1.00 96.20 291 A 1 
ATOM 2388 C CA  . TYR A 1 291 ? -15.650 -11.287 -27.115 1.00 95.91 291 A 1 
ATOM 2389 C C   . TYR A 1 291 ? -16.198 -10.579 -28.350 1.00 95.53 291 A 1 
ATOM 2390 O O   . TYR A 1 291 ? -16.057 -9.362  -28.496 1.00 94.04 291 A 1 
ATOM 2391 C CB  . TYR A 1 291 ? -16.776 -11.819 -26.221 1.00 95.29 291 A 1 
ATOM 2392 C CG  . TYR A 1 291 ? -16.416 -12.855 -25.173 1.00 95.39 291 A 1 
ATOM 2393 C CD1 . TYR A 1 291 ? -15.100 -13.335 -24.997 1.00 91.48 291 A 1 
ATOM 2394 C CD2 . TYR A 1 291 ? -17.453 -13.371 -24.375 1.00 91.14 291 A 1 
ATOM 2395 C CE1 . TYR A 1 291 ? -14.824 -14.320 -24.033 1.00 90.65 291 A 1 
ATOM 2396 C CE2 . TYR A 1 291 ? -17.183 -14.357 -23.414 1.00 90.92 291 A 1 
ATOM 2397 C CZ  . TYR A 1 291 ? -15.867 -14.833 -23.238 1.00 92.76 291 A 1 
ATOM 2398 O OH  . TYR A 1 291 ? -15.612 -15.788 -22.316 1.00 90.77 291 A 1 
ATOM 2399 N N   . ASP A 1 292 ? -16.859 -11.347 -29.203 1.00 95.70 292 A 1 
ATOM 2400 C CA  . ASP A 1 292 ? -17.562 -10.845 -30.376 1.00 95.47 292 A 1 
ATOM 2401 C C   . ASP A 1 292 ? -18.561 -9.740  -29.983 1.00 95.64 292 A 1 
ATOM 2402 O O   . ASP A 1 292 ? -19.156 -9.724  -28.894 1.00 93.93 292 A 1 
ATOM 2403 C CB  . ASP A 1 292 ? -18.260 -12.003 -31.124 1.00 93.74 292 A 1 
ATOM 2404 C CG  . ASP A 1 292 ? -17.321 -12.976 -31.860 1.00 89.54 292 A 1 
ATOM 2405 O OD1 . ASP A 1 292 ? -16.106 -12.973 -31.574 1.00 81.85 292 A 1 
ATOM 2406 O OD2 . ASP A 1 292 ? -17.817 -13.696 -32.767 1.00 81.62 292 A 1 
ATOM 2407 N N   . VAL A 1 293 ? -18.749 -8.772  -30.890 1.00 95.47 293 A 1 
ATOM 2408 C CA  . VAL A 1 293 ? -19.643 -7.619  -30.679 1.00 95.36 293 A 1 
ATOM 2409 C C   . VAL A 1 293 ? -21.081 -7.928  -31.124 1.00 95.00 293 A 1 
ATOM 2410 O O   . VAL A 1 293 ? -21.961 -7.066  -31.044 1.00 91.43 293 A 1 
ATOM 2411 C CB  . VAL A 1 293 ? -19.029 -6.353  -31.310 1.00 94.02 293 A 1 
ATOM 2412 C CG1 . VAL A 1 293 ? -19.784 -5.063  -30.985 1.00 85.31 293 A 1 
ATOM 2413 C CG2 . VAL A 1 293 ? -17.604 -6.135  -30.785 1.00 85.50 293 A 1 
ATOM 2414 N N   . ASP A 1 294 ? -21.359 -9.172  -31.547 1.00 94.85 294 A 1 
ATOM 2415 C CA  . ASP A 1 294 ? -22.717 -9.644  -31.791 1.00 94.22 294 A 1 
ATOM 2416 C C   . ASP A 1 294 ? -23.520 -9.802  -30.481 1.00 94.70 294 A 1 
ATOM 2417 O O   . ASP A 1 294 ? -23.013 -9.626  -29.366 1.00 93.34 294 A 1 
ATOM 2418 C CB  . ASP A 1 294 ? -22.701 -10.895 -32.692 1.00 92.36 294 A 1 
ATOM 2419 C CG  . ASP A 1 294 ? -22.152 -12.187 -32.082 1.00 89.83 294 A 1 
ATOM 2420 O OD1 . ASP A 1 294 ? -22.173 -12.306 -30.842 1.00 83.34 294 A 1 
ATOM 2421 O OD2 . ASP A 1 294 ? -21.822 -13.094 -32.883 1.00 84.12 294 A 1 
ATOM 2422 N N   . GLU A 1 295 ? -24.812 -10.091 -30.603 1.00 93.34 295 A 1 
ATOM 2423 C CA  . GLU A 1 295 ? -25.706 -10.208 -29.444 1.00 93.46 295 A 1 
ATOM 2424 C C   . GLU A 1 295 ? -25.262 -11.320 -28.482 1.00 93.76 295 A 1 
ATOM 2425 O O   . GLU A 1 295 ? -25.306 -11.149 -27.260 1.00 92.47 295 A 1 
ATOM 2426 C CB  . GLU A 1 295 ? -27.136 -10.440 -29.957 1.00 92.78 295 A 1 
ATOM 2427 C CG  . GLU A 1 295 ? -28.168 -10.351 -28.825 1.00 84.06 295 A 1 
ATOM 2428 C CD  . GLU A 1 295 ? -29.618 -10.542 -29.294 1.00 78.35 295 A 1 
ATOM 2429 O OE1 . GLU A 1 295 ? -30.492 -10.547 -28.398 1.00 68.25 295 A 1 
ATOM 2430 O OE2 . GLU A 1 295 ? -29.846 -10.684 -30.513 1.00 69.68 295 A 1 
ATOM 2431 N N   . THR A 1 296 ? -24.772 -12.442 -29.022 1.00 94.13 296 A 1 
ATOM 2432 C CA  . THR A 1 296 ? -24.314 -13.591 -28.236 1.00 93.60 296 A 1 
ATOM 2433 C C   . THR A 1 296 ? -23.078 -13.234 -27.418 1.00 94.27 296 A 1 
ATOM 2434 O O   . THR A 1 296 ? -23.086 -13.412 -26.198 1.00 93.23 296 A 1 
ATOM 2435 C CB  . THR A 1 296 ? -24.029 -14.798 -29.143 1.00 92.12 296 A 1 
ATOM 2436 O OG1 . THR A 1 296 ? -25.182 -15.107 -29.892 1.00 84.21 296 A 1 
ATOM 2437 C CG2 . THR A 1 296 ? -23.678 -16.052 -28.344 1.00 82.49 296 A 1 
ATOM 2438 N N   . GLY A 1 297 ? -22.048 -12.666 -28.042 1.00 93.61 297 A 1 
ATOM 2439 C CA  . GLY A 1 297 ? -20.805 -12.276 -27.376 1.00 93.62 297 A 1 
ATOM 2440 C C   . GLY A 1 297 ? -21.000 -11.146 -26.366 1.00 94.37 297 A 1 
ATOM 2441 O O   . GLY A 1 297 ? -20.463 -11.195 -25.253 1.00 93.70 297 A 1 
ATOM 2442 N N   . LYS A 1 298 ? -21.860 -10.149 -26.673 1.00 94.23 298 A 1 
ATOM 2443 C CA  . LYS A 1 298 ? -22.214 -9.075  -25.724 1.00 94.67 298 A 1 
ATOM 2444 C C   . LYS A 1 298 ? -22.880 -9.625  -24.461 1.00 95.03 298 A 1 
ATOM 2445 O O   . LYS A 1 298 ? -22.470 -9.261  -23.354 1.00 94.23 298 A 1 
ATOM 2446 C CB  . LYS A 1 298 ? -23.130 -8.040  -26.402 1.00 94.09 298 A 1 
ATOM 2447 C CG  . LYS A 1 298 ? -22.345 -7.077  -27.306 1.00 91.47 298 A 1 
ATOM 2448 C CD  . LYS A 1 298 ? -23.293 -6.153  -28.086 1.00 88.01 298 A 1 
ATOM 2449 C CE  . LYS A 1 298 ? -22.480 -5.128  -28.880 1.00 82.19 298 A 1 
ATOM 2450 N NZ  . LYS A 1 298 ? -23.231 -4.516  -30.004 1.00 75.07 298 A 1 
ATOM 2451 N N   . ASN A 1 299 ? -23.863 -10.510 -24.613 1.00 95.18 299 A 1 
ATOM 2452 C CA  . ASN A 1 299 ? -24.577 -11.116 -23.492 1.00 95.09 299 A 1 
ATOM 2453 C C   . ASN A 1 299 ? -23.668 -12.051 -22.677 1.00 95.32 299 A 1 
ATOM 2454 O O   . ASN A 1 299 ? -23.653 -11.989 -21.443 1.00 94.64 299 A 1 
ATOM 2455 C CB  . ASN A 1 299 ? -25.818 -11.851 -24.035 1.00 94.64 299 A 1 
ATOM 2456 C CG  . ASN A 1 299 ? -26.916 -10.898 -24.488 1.00 91.37 299 A 1 
ATOM 2457 O OD1 . ASN A 1 299 ? -27.035 -9.785  -24.004 1.00 83.63 299 A 1 
ATOM 2458 N ND2 . ASN A 1 299 ? -27.772 -11.319 -25.388 1.00 82.85 299 A 1 
ATOM 2459 N N   . ALA A 1 300 ? -22.857 -12.879 -23.348 1.00 94.98 300 A 1 
ATOM 2460 C CA  . ALA A 1 300 ? -21.917 -13.789 -22.698 1.00 94.81 300 A 1 
ATOM 2461 C C   . ALA A 1 300 ? -20.845 -13.026 -21.903 1.00 95.10 300 A 1 
ATOM 2462 O O   . ALA A 1 300 ? -20.638 -13.307 -20.720 1.00 94.39 300 A 1 
ATOM 2463 C CB  . ALA A 1 300 ? -21.295 -14.697 -23.764 1.00 94.32 300 A 1 
ATOM 2464 N N   . SER A 1 301 ? -20.221 -12.007 -22.493 1.00 95.56 301 A 1 
ATOM 2465 C CA  . SER A 1 301 ? -19.204 -11.191 -21.815 1.00 95.19 301 A 1 
ATOM 2466 C C   . SER A 1 301 ? -19.770 -10.437 -20.609 1.00 95.45 301 A 1 
ATOM 2467 O O   . SER A 1 301 ? -19.116 -10.378 -19.566 1.00 95.01 301 A 1 
ATOM 2468 C CB  . SER A 1 301 ? -18.536 -10.215 -22.788 1.00 94.30 301 A 1 
ATOM 2469 O OG  . SER A 1 301 ? -19.479 -9.340  -23.369 1.00 89.27 301 A 1 
ATOM 2470 N N   . GLN A 1 302 ? -21.000 -9.919  -20.690 1.00 95.80 302 A 1 
ATOM 2471 C CA  . GLN A 1 302 ? -21.654 -9.261  -19.557 1.00 95.78 302 A 1 
ATOM 2472 C C   . GLN A 1 302 ? -21.908 -10.234 -18.400 1.00 95.75 302 A 1 
ATOM 2473 O O   . GLN A 1 302 ? -21.595 -9.918  -17.246 1.00 94.99 302 A 1 
ATOM 2474 C CB  . GLN A 1 302 ? -22.949 -8.598  -20.038 1.00 95.26 302 A 1 
ATOM 2475 C CG  . GLN A 1 302 ? -23.645 -7.809  -18.921 1.00 89.42 302 A 1 
ATOM 2476 C CD  . GLN A 1 302 ? -24.787 -6.936  -19.429 1.00 83.48 302 A 1 
ATOM 2477 O OE1 . GLN A 1 302 ? -24.995 -6.752  -20.613 1.00 75.36 302 A 1 
ATOM 2478 N NE2 . GLN A 1 302 ? -25.544 -6.315  -18.553 1.00 70.90 302 A 1 
ATOM 2479 N N   . LYS A 1 303 ? -22.413 -11.436 -18.699 1.00 96.11 303 A 1 
ATOM 2480 C CA  . LYS A 1 303 ? -22.629 -12.497 -17.707 1.00 95.63 303 A 1 
ATOM 2481 C C   . LYS A 1 303 ? -21.314 -12.912 -17.041 1.00 95.90 303 A 1 
ATOM 2482 O O   . LYS A 1 303 ? -21.247 -12.986 -15.813 1.00 94.90 303 A 1 
ATOM 2483 C CB  . LYS A 1 303 ? -23.316 -13.678 -18.408 1.00 94.55 303 A 1 
ATOM 2484 C CG  . LYS A 1 303 ? -23.609 -14.842 -17.456 1.00 87.69 303 A 1 
ATOM 2485 C CD  . LYS A 1 303 ? -24.223 -16.008 -18.239 1.00 83.43 303 A 1 
ATOM 2486 C CE  . LYS A 1 303 ? -24.423 -17.214 -17.319 1.00 71.99 303 A 1 
ATOM 2487 N NZ  . LYS A 1 303 ? -24.891 -18.397 -18.082 1.00 65.88 303 A 1 
ATOM 2488 N N   . HIS A 1 304 ? -20.267 -13.144 -17.824 1.00 96.28 304 A 1 
ATOM 2489 C CA  . HIS A 1 304 ? -18.971 -13.576 -17.299 1.00 95.95 304 A 1 
ATOM 2490 C C   . HIS A 1 304 ? -18.278 -12.500 -16.460 1.00 95.97 304 A 1 
ATOM 2491 O O   . HIS A 1 304 ? -17.698 -12.823 -15.426 1.00 95.16 304 A 1 
ATOM 2492 C CB  . HIS A 1 304 ? -18.070 -14.037 -18.448 1.00 95.44 304 A 1 
ATOM 2493 C CG  . HIS A 1 304 ? -18.519 -15.311 -19.113 1.00 94.44 304 A 1 
ATOM 2494 N ND1 . HIS A 1 304 ? -18.152 -15.735 -20.374 1.00 82.42 304 A 1 
ATOM 2495 C CD2 . HIS A 1 304 ? -19.313 -16.297 -18.579 1.00 84.13 304 A 1 
ATOM 2496 C CE1 . HIS A 1 304 ? -18.717 -16.931 -20.591 1.00 86.43 304 A 1 
ATOM 2497 N NE2 . HIS A 1 304 ? -19.434 -17.310 -19.522 1.00 88.43 304 A 1 
ATOM 2498 N N   . VAL A 1 305 ? -18.375 -11.213 -16.821 1.00 95.98 305 A 1 
ATOM 2499 C CA  . VAL A 1 305 ? -17.846 -10.121 -15.981 1.00 95.82 305 A 1 
ATOM 2500 C C   . VAL A 1 305 ? -18.536 -10.081 -14.625 1.00 95.84 305 A 1 
ATOM 2501 O O   . VAL A 1 305 ? -17.860 -9.922  -13.612 1.00 94.44 305 A 1 
ATOM 2502 C CB  . VAL A 1 305 ? -17.961 -8.763  -16.686 1.00 94.21 305 A 1 
ATOM 2503 C CG1 . VAL A 1 305 ? -17.780 -7.551  -15.760 1.00 84.33 305 A 1 
ATOM 2504 C CG2 . VAL A 1 305 ? -16.856 -8.680  -17.729 1.00 81.94 305 A 1 
ATOM 2505 N N   . GLN A 1 306 ? -19.853 -10.263 -14.573 1.00 96.02 306 A 1 
ATOM 2506 C CA  . GLN A 1 306 ? -20.579 -10.313 -13.299 1.00 95.54 306 A 1 
ATOM 2507 C C   . GLN A 1 306 ? -20.110 -11.491 -12.436 1.00 95.34 306 A 1 
ATOM 2508 O O   . GLN A 1 306 ? -19.810 -11.309 -11.259 1.00 94.19 306 A 1 
ATOM 2509 C CB  . GLN A 1 306 ? -22.086 -10.398 -13.564 1.00 95.34 306 A 1 
ATOM 2510 C CG  . GLN A 1 306 ? -22.666 -9.078  -14.100 1.00 89.33 306 A 1 
ATOM 2511 C CD  . GLN A 1 306 ? -24.138 -9.200  -14.488 1.00 84.72 306 A 1 
ATOM 2512 O OE1 . GLN A 1 306 ? -24.736 -10.262 -14.501 1.00 76.94 306 A 1 
ATOM 2513 N NE2 . GLN A 1 306 ? -24.786 -8.109  -14.825 1.00 74.09 306 A 1 
ATOM 2514 N N   . GLN A 1 307 ? -19.963 -12.681 -13.040 1.00 95.94 307 A 1 
ATOM 2515 C CA  . GLN A 1 307 ? -19.501 -13.889 -12.343 1.00 95.28 307 A 1 
ATOM 2516 C C   . GLN A 1 307 ? -18.050 -13.793 -11.846 1.00 95.30 307 A 1 
ATOM 2517 O O   . GLN A 1 307 ? -17.698 -14.418 -10.842 1.00 94.19 307 A 1 
ATOM 2518 C CB  . GLN A 1 307 ? -19.635 -15.088 -13.291 1.00 94.65 307 A 1 
ATOM 2519 C CG  . GLN A 1 307 ? -21.097 -15.481 -13.537 1.00 88.93 307 A 1 
ATOM 2520 C CD  . GLN A 1 307 ? -21.242 -16.617 -14.548 1.00 87.57 307 A 1 
ATOM 2521 O OE1 . GLN A 1 307 ? -20.379 -16.919 -15.355 1.00 81.56 307 A 1 
ATOM 2522 N NE2 . GLN A 1 307 ? -22.356 -17.310 -14.542 1.00 79.23 307 A 1 
ATOM 2523 N N   . LEU A 1 308 ? -17.197 -13.035 -12.539 1.00 95.37 308 A 1 
ATOM 2524 C CA  . LEU A 1 308 ? -15.760 -12.917 -12.269 1.00 95.10 308 A 1 
ATOM 2525 C C   . LEU A 1 308 ? -15.360 -11.557 -11.673 1.00 94.91 308 A 1 
ATOM 2526 O O   . LEU A 1 308 ? -14.168 -11.263 -11.551 1.00 93.56 308 A 1 
ATOM 2527 C CB  . LEU A 1 308 ? -14.988 -13.239 -13.559 1.00 95.06 308 A 1 
ATOM 2528 C CG  . LEU A 1 308 ? -15.232 -14.647 -14.128 1.00 94.40 308 A 1 
ATOM 2529 C CD1 . LEU A 1 308 ? -14.555 -14.760 -15.493 1.00 91.13 308 A 1 
ATOM 2530 C CD2 . LEU A 1 308 ? -14.664 -15.746 -13.224 1.00 91.42 308 A 1 
ATOM 2531 N N   . SER A 1 309 ? -16.338 -10.728 -11.276 1.00 95.16 309 A 1 
ATOM 2532 C CA  . SER A 1 309 ? -16.115 -9.388  -10.708 1.00 94.12 309 A 1 
ATOM 2533 C C   . SER A 1 309 ? -15.169 -9.401  -9.505  1.00 93.91 309 A 1 
ATOM 2534 O O   . SER A 1 309 ? -14.235 -8.593  -9.446  1.00 92.11 309 A 1 
ATOM 2535 C CB  . SER A 1 309 ? -17.458 -8.762  -10.309 1.00 93.03 309 A 1 
ATOM 2536 O OG  . SER A 1 309 ? -18.189 -9.633  -9.468  1.00 83.75 309 A 1 
ATOM 2537 N N   . ASN A 1 310 ? -15.316 -10.390 -8.619  1.00 95.05 310 A 1 
ATOM 2538 C CA  . ASN A 1 310 ? -14.466 -10.580 -7.437  1.00 94.60 310 A 1 
ATOM 2539 C C   . ASN A 1 310 ? -12.997 -10.886 -7.774  1.00 94.88 310 A 1 
ATOM 2540 O O   . ASN A 1 310 ? -12.124 -10.748 -6.920  1.00 92.46 310 A 1 
ATOM 2541 C CB  . ASN A 1 310 ? -15.059 -11.716 -6.585  1.00 92.92 310 A 1 
ATOM 2542 C CG  . ASN A 1 310 ? -16.424 -11.390 -6.004  1.00 85.40 310 A 1 
ATOM 2543 O OD1 . ASN A 1 310 ? -16.857 -10.257 -5.944  1.00 76.53 310 A 1 
ATOM 2544 N ND2 . ASN A 1 310 ? -17.151 -12.385 -5.552  1.00 76.15 310 A 1 
ATOM 2545 N N   . LEU A 1 311 ? -12.709 -11.315 -9.006  1.00 93.74 311 A 1 
ATOM 2546 C CA  . LEU A 1 311 ? -11.357 -11.595 -9.503  1.00 94.07 311 A 1 
ATOM 2547 C C   . LEU A 1 311 ? -10.780 -10.428 -10.319 1.00 94.77 311 A 1 
ATOM 2548 O O   . LEU A 1 311 ? -9.711  -10.558 -10.910 1.00 93.06 311 A 1 
ATOM 2549 C CB  . LEU A 1 311 ? -11.359 -12.923 -10.286 1.00 94.00 311 A 1 
ATOM 2550 C CG  . LEU A 1 311 ? -11.813 -14.148 -9.468  1.00 92.73 311 A 1 
ATOM 2551 C CD1 . LEU A 1 311 ? -11.851 -15.383 -10.366 1.00 87.52 311 A 1 
ATOM 2552 C CD2 . LEU A 1 311 ? -10.871 -14.448 -8.297  1.00 87.33 311 A 1 
ATOM 2553 N N   . GLY A 1 312 ? -11.484 -9.292  -10.364 1.00 94.45 312 A 1 
ATOM 2554 C CA  . GLY A 1 312 ? -11.033 -8.086  -11.060 1.00 94.04 312 A 1 
ATOM 2555 C C   . GLY A 1 312 ? -11.104 -8.156  -12.590 1.00 95.21 312 A 1 
ATOM 2556 O O   . GLY A 1 312 ? -10.557 -7.278  -13.254 1.00 93.69 312 A 1 
ATOM 2557 N N   . VAL A 1 313 ? -11.781 -9.166  -13.155 1.00 95.53 313 A 1 
ATOM 2558 C CA  . VAL A 1 313 ? -11.961 -9.312  -14.607 1.00 96.32 313 A 1 
ATOM 2559 C C   . VAL A 1 313 ? -12.805 -8.156  -15.141 1.00 96.18 313 A 1 
ATOM 2560 O O   . VAL A 1 313 ? -13.842 -7.808  -14.573 1.00 94.90 313 A 1 
ATOM 2561 C CB  . VAL A 1 313 ? -12.578 -10.672 -14.972 1.00 96.02 313 A 1 
ATOM 2562 C CG1 . VAL A 1 313 ? -12.769 -10.841 -16.486 1.00 93.03 313 A 1 
ATOM 2563 C CG2 . VAL A 1 313 ? -11.673 -11.818 -14.492 1.00 92.06 313 A 1 
ATOM 2564 N N   . LYS A 1 314 ? -12.355 -7.561  -16.237 1.00 96.52 314 A 1 
ATOM 2565 C CA  . LYS A 1 314 ? -13.021 -6.449  -16.923 1.00 96.09 314 A 1 
ATOM 2566 C C   . LYS A 1 314 ? -13.455 -6.864  -18.327 1.00 96.52 314 A 1 
ATOM 2567 O O   . LYS A 1 314 ? -13.070 -7.922  -18.816 1.00 95.74 314 A 1 
ATOM 2568 C CB  . LYS A 1 314 ? -12.100 -5.214  -16.938 1.00 95.06 314 A 1 
ATOM 2569 C CG  . LYS A 1 314 ? -11.651 -4.730  -15.545 1.00 92.38 314 A 1 
ATOM 2570 C CD  . LYS A 1 314 ? -12.821 -4.321  -14.638 1.00 86.39 314 A 1 
ATOM 2571 C CE  . LYS A 1 314 ? -12.282 -3.815  -13.298 1.00 81.48 314 A 1 
ATOM 2572 N NZ  . LYS A 1 314 ? -13.381 -3.377  -12.392 1.00 71.14 314 A 1 
ATOM 2573 N N   . ARG A 1 315 ? -14.286 -6.043  -18.968 1.00 95.94 315 A 1 
ATOM 2574 C CA  . ARG A 1 315 ? -14.795 -6.260  -20.326 1.00 96.12 315 A 1 
ATOM 2575 C C   . ARG A 1 315 ? -14.431 -5.077  -21.201 1.00 96.46 315 A 1 
ATOM 2576 O O   . ARG A 1 315 ? -14.766 -3.953  -20.844 1.00 95.12 315 A 1 
ATOM 2577 C CB  . ARG A 1 315 ? -16.314 -6.468  -20.265 1.00 94.07 315 A 1 
ATOM 2578 C CG  . ARG A 1 315 ? -16.926 -6.744  -21.642 1.00 91.54 315 A 1 
ATOM 2579 C CD  . ARG A 1 315 ? -18.443 -6.912  -21.566 1.00 90.46 315 A 1 
ATOM 2580 N NE  . ARG A 1 315 ? -19.140 -5.628  -21.343 1.00 85.93 315 A 1 
ATOM 2581 C CZ  . ARG A 1 315 ? -20.451 -5.443  -21.465 1.00 86.18 315 A 1 
ATOM 2582 N NH1 . ARG A 1 315 ? -21.260 -6.419  -21.761 1.00 76.70 315 A 1 
ATOM 2583 N NH2 . ARG A 1 315 ? -20.974 -4.265  -21.296 1.00 76.65 315 A 1 
ATOM 2584 N N   . LEU A 1 316 ? -13.828 -5.354  -22.349 1.00 96.33 316 A 1 
ATOM 2585 C CA  . LEU A 1 316 ? -13.620 -4.394  -23.426 1.00 96.63 316 A 1 
ATOM 2586 C C   . LEU A 1 316 ? -14.526 -4.776  -24.598 1.00 96.75 316 A 1 
ATOM 2587 O O   . LEU A 1 316 ? -14.565 -5.936  -25.002 1.00 95.91 316 A 1 
ATOM 2588 C CB  . LEU A 1 316 ? -12.124 -4.375  -23.794 1.00 96.48 316 A 1 
ATOM 2589 C CG  . LEU A 1 316 ? -11.751 -3.427  -24.943 1.00 95.91 316 A 1 
ATOM 2590 C CD1 . LEU A 1 316 ? -12.085 -1.971  -24.624 1.00 91.03 316 A 1 
ATOM 2591 C CD2 . LEU A 1 316 ? -10.249 -3.524  -25.210 1.00 90.95 316 A 1 
ATOM 2592 N N   . VAL A 1 317 ? -15.280 -3.810  -25.113 1.00 96.39 317 A 1 
ATOM 2593 C CA  . VAL A 1 317 ? -16.142 -3.971  -26.290 1.00 96.39 317 A 1 
ATOM 2594 C C   . VAL A 1 317 ? -15.501 -3.211  -27.441 1.00 96.69 317 A 1 
ATOM 2595 O O   . VAL A 1 317 ? -15.193 -2.033  -27.285 1.00 95.82 317 A 1 
ATOM 2596 C CB  . VAL A 1 317 ? -17.574 -3.476  -26.009 1.00 95.36 317 A 1 
ATOM 2597 C CG1 . VAL A 1 317 ? -18.491 -3.678  -27.222 1.00 92.41 317 A 1 
ATOM 2598 C CG2 . VAL A 1 317 ? -18.201 -4.228  -24.826 1.00 91.71 317 A 1 
ATOM 2599 N N   . LEU A 1 318 ? -15.287 -3.888  -28.564 1.00 96.38 318 A 1 
ATOM 2600 C CA  . LEU A 1 318 ? -14.690 -3.269  -29.746 1.00 96.40 318 A 1 
ATOM 2601 C C   . LEU A 1 318 ? -15.686 -2.309  -30.422 1.00 96.33 318 A 1 
ATOM 2602 O O   . LEU A 1 318 ? -16.889 -2.581  -30.414 1.00 95.37 318 A 1 
ATOM 2603 C CB  . LEU A 1 318 ? -14.226 -4.360  -30.724 1.00 96.13 318 A 1 
ATOM 2604 C CG  . LEU A 1 318 ? -13.091 -5.249  -30.187 1.00 95.48 318 A 1 
ATOM 2605 C CD1 . LEU A 1 318 ? -12.903 -6.444  -31.112 1.00 92.17 318 A 1 
ATOM 2606 C CD2 . LEU A 1 318 ? -11.769 -4.488  -30.091 1.00 92.21 318 A 1 
ATOM 2607 N N   . PRO A 1 319 ? -15.222 -1.221  -31.039 1.00 96.15 319 A 1 
ATOM 2608 C CA  . PRO A 1 319 ? -16.057 -0.290  -31.795 1.00 95.52 319 A 1 
ATOM 2609 C C   . PRO A 1 319 ? -16.363 -0.843  -33.200 1.00 95.38 319 A 1 
ATOM 2610 O O   . PRO A 1 319 ? -15.979 -0.257  -34.204 1.00 93.30 319 A 1 
ATOM 2611 C CB  . PRO A 1 319 ? -15.260 1.019   -31.796 1.00 94.74 319 A 1 
ATOM 2612 C CG  . PRO A 1 319 ? -13.815 0.529   -31.865 1.00 93.62 319 A 1 
ATOM 2613 C CD  . PRO A 1 319 ? -13.841 -0.745  -31.022 1.00 95.68 319 A 1 
ATOM 2614 N N   . LEU A 1 320 ? -17.023 -2.003  -33.267 1.00 94.94 320 A 1 
ATOM 2615 C CA  . LEU A 1 320 ? -17.405 -2.692  -34.500 1.00 94.98 320 A 1 
ATOM 2616 C C   . LEU A 1 320 ? -18.931 -2.756  -34.633 1.00 94.86 320 A 1 
ATOM 2617 O O   . LEU A 1 320 ? -19.656 -2.675  -33.637 1.00 92.82 320 A 1 
ATOM 2618 C CB  . LEU A 1 320 ? -16.784 -4.100  -34.513 1.00 94.52 320 A 1 
ATOM 2619 C CG  . LEU A 1 320 ? -15.250 -4.163  -34.517 1.00 94.00 320 A 1 
ATOM 2620 C CD1 . LEU A 1 320 ? -14.813 -5.630  -34.488 1.00 89.17 320 A 1 
ATOM 2621 C CD2 . LEU A 1 320 ? -14.638 -3.501  -35.750 1.00 89.87 320 A 1 
ATOM 2622 N N   . SER A 1 321 ? -19.424 -2.948  -35.858 1.00 93.42 321 A 1 
ATOM 2623 C CA  . SER A 1 321 ? -20.863 -2.999  -36.164 1.00 92.78 321 A 1 
ATOM 2624 C C   . SER A 1 321 ? -21.571 -4.216  -35.550 1.00 92.36 321 A 1 
ATOM 2625 O O   . SER A 1 321 ? -22.752 -4.149  -35.214 1.00 87.67 321 A 1 
ATOM 2626 C CB  . SER A 1 321 ? -21.065 -2.977  -37.686 1.00 91.52 321 A 1 
ATOM 2627 O OG  . SER A 1 321 ? -20.514 -4.128  -38.286 1.00 86.48 321 A 1 
ATOM 2628 N N   . GLY A 1 322 ? -20.851 -5.322  -35.355 1.00 90.75 322 A 1 
ATOM 2629 C CA  . GLY A 1 322 ? -21.393 -6.614  -34.920 1.00 89.80 322 A 1 
ATOM 2630 C C   . GLY A 1 322 ? -21.914 -7.481  -36.068 1.00 90.51 322 A 1 
ATOM 2631 O O   . GLY A 1 322 ? -22.425 -8.577  -35.829 1.00 86.70 322 A 1 
ATOM 2632 N N   . GLU A 1 323 ? -21.775 -7.016  -37.312 1.00 91.31 323 A 1 
ATOM 2633 C CA  . GLU A 1 323 ? -22.120 -7.788  -38.504 1.00 90.96 323 A 1 
ATOM 2634 C C   . GLU A 1 323 ? -21.103 -8.905  -38.759 1.00 90.49 323 A 1 
ATOM 2635 O O   . GLU A 1 323 ? -19.982 -8.899  -38.260 1.00 85.48 323 A 1 
ATOM 2636 C CB  . GLU A 1 323 ? -22.228 -6.874  -39.729 1.00 88.92 323 A 1 
ATOM 2637 C CG  . GLU A 1 323 ? -23.357 -5.845  -39.598 1.00 81.75 323 A 1 
ATOM 2638 C CD  . GLU A 1 323 ? -23.585 -5.048  -40.891 1.00 75.28 323 A 1 
ATOM 2639 O OE1 . GLU A 1 323 ? -24.522 -4.217  -40.875 1.00 66.91 323 A 1 
ATOM 2640 O OE2 . GLU A 1 323 ? -22.882 -5.318  -41.889 1.00 67.26 323 A 1 
ATOM 2641 N N   . LYS A 1 324 ? -21.466 -9.873  -39.611 1.00 90.17 324 A 1 
ATOM 2642 C CA  . LYS A 1 324 ? -20.671 -11.092 -39.867 1.00 88.73 324 A 1 
ATOM 2643 C C   . LYS A 1 324 ? -19.215 -10.835 -40.293 1.00 88.72 324 A 1 
ATOM 2644 O O   . LYS A 1 324 ? -18.386 -11.731 -40.135 1.00 82.58 324 A 1 
ATOM 2645 C CB  . LYS A 1 324 ? -21.423 -11.933 -40.910 1.00 85.15 324 A 1 
ATOM 2646 C CG  . LYS A 1 324 ? -20.848 -13.343 -41.098 1.00 76.26 324 A 1 
ATOM 2647 C CD  . LYS A 1 324 ? -21.705 -14.137 -42.094 1.00 69.23 324 A 1 
ATOM 2648 C CE  . LYS A 1 324 ? -21.141 -15.550 -42.294 1.00 61.85 324 A 1 
ATOM 2649 N NZ  . LYS A 1 324 ? -21.951 -16.325 -43.277 1.00 53.11 324 A 1 
ATOM 2650 N N   . GLN A 1 325 ? -18.919 -9.667  -40.867 1.00 89.70 325 A 1 
ATOM 2651 C CA  . GLN A 1 325 ? -17.581 -9.276  -41.334 1.00 89.69 325 A 1 
ATOM 2652 C C   . GLN A 1 325 ? -16.863 -8.284  -40.408 1.00 91.29 325 A 1 
ATOM 2653 O O   . GLN A 1 325 ? -15.709 -7.966  -40.669 1.00 87.54 325 A 1 
ATOM 2654 C CB  . GLN A 1 325 ? -17.672 -8.703  -42.758 1.00 87.15 325 A 1 
ATOM 2655 C CG  . GLN A 1 325 ? -18.176 -9.737  -43.777 1.00 80.60 325 A 1 
ATOM 2656 C CD  . GLN A 1 325 ? -18.064 -9.257  -45.226 1.00 73.20 325 A 1 
ATOM 2657 O OE1 . GLN A 1 325 ? -17.495 -8.234  -45.555 1.00 64.54 325 A 1 
ATOM 2658 N NE2 . GLN A 1 325 ? -18.585 -10.007 -46.174 1.00 61.02 325 A 1 
ATOM 2659 N N   . GLU A 1 326 ? -17.527 -7.797  -39.356 1.00 90.81 326 A 1 
ATOM 2660 C CA  . GLU A 1 326 ? -17.016 -6.786  -38.421 1.00 92.25 326 A 1 
ATOM 2661 C C   . GLU A 1 326 ? -17.534 -7.063  -37.005 1.00 92.60 326 A 1 
ATOM 2662 O O   . GLU A 1 326 ? -18.294 -6.275  -36.428 1.00 88.22 326 A 1 
ATOM 2663 C CB  . GLU A 1 326 ? -17.426 -5.374  -38.863 1.00 89.70 326 A 1 
ATOM 2664 C CG  . GLU A 1 326 ? -16.807 -4.915  -40.180 1.00 82.45 326 A 1 
ATOM 2665 C CD  . GLU A 1 326 ? -17.121 -3.441  -40.478 1.00 83.42 326 A 1 
ATOM 2666 O OE1 . GLU A 1 326 ? -16.622 -2.957  -41.519 1.00 73.71 326 A 1 
ATOM 2667 O OE2 . GLU A 1 326 ? -17.857 -2.813  -39.682 1.00 76.56 326 A 1 
ATOM 2668 N N   . LYS A 1 327 ? -17.176 -8.212  -36.442 1.00 94.04 327 A 1 
ATOM 2669 C CA  . LYS A 1 327 ? -17.690 -8.651  -35.140 1.00 93.94 327 A 1 
ATOM 2670 C C   . LYS A 1 327 ? -16.625 -8.997  -34.102 1.00 94.84 327 A 1 
ATOM 2671 O O   . LYS A 1 327 ? -16.900 -8.856  -32.914 1.00 92.39 327 A 1 
ATOM 2672 C CB  . LYS A 1 327 ? -18.680 -9.795  -35.345 1.00 90.71 327 A 1 
ATOM 2673 C CG  . LYS A 1 327 ? -18.026 -11.108 -35.790 1.00 86.69 327 A 1 
ATOM 2674 C CD  . LYS A 1 327 ? -19.097 -12.149 -36.075 1.00 84.61 327 A 1 
ATOM 2675 C CE  . LYS A 1 327 ? -18.455 -13.530 -36.218 1.00 75.29 327 A 1 
ATOM 2676 N NZ  . LYS A 1 327 ? -18.771 -14.346 -35.038 1.00 68.28 327 A 1 
ATOM 2677 N N   . ASP A 1 328 ? -15.435 -9.427  -34.534 1.00 94.57 328 A 1 
ATOM 2678 C CA  . ASP A 1 328 ? -14.374 -9.922  -33.653 1.00 94.90 328 A 1 
ATOM 2679 C C   . ASP A 1 328 ? -13.064 -9.116  -33.779 1.00 95.71 328 A 1 
ATOM 2680 O O   . ASP A 1 328 ? -12.901 -8.246  -34.640 1.00 94.44 328 A 1 
ATOM 2681 C CB  . ASP A 1 328 ? -14.206 -11.450 -33.861 1.00 92.84 328 A 1 
ATOM 2682 C CG  . ASP A 1 328 ? -13.680 -11.888 -35.234 1.00 91.05 328 A 1 
ATOM 2683 O OD1 . ASP A 1 328 ? -12.782 -11.217 -35.785 1.00 84.87 328 A 1 
ATOM 2684 O OD2 . ASP A 1 328 ? -14.069 -12.971 -35.733 1.00 84.43 328 A 1 
ATOM 2685 N N   . ILE A 1 329 ? -12.111 -9.391  -32.903 1.00 95.95 329 A 1 
ATOM 2686 C CA  . ILE A 1 329 ? -10.799 -8.726  -32.921 1.00 96.40 329 A 1 
ATOM 2687 C C   . ILE A 1 329 ? -9.980  -9.064  -34.175 1.00 96.48 329 A 1 
ATOM 2688 O O   . ILE A 1 329 ? -9.131  -8.280  -34.597 1.00 96.09 329 A 1 
ATOM 2689 C CB  . ILE A 1 329 ? -10.026 -9.064  -31.630 1.00 96.25 329 A 1 
ATOM 2690 C CG1 . ILE A 1 329 ? -8.715  -8.270  -31.454 1.00 94.37 329 A 1 
ATOM 2691 C CG2 . ILE A 1 329 ? -9.710  -10.570 -31.530 1.00 94.31 329 A 1 
ATOM 2692 C CD1 . ILE A 1 329 ? -8.896  -6.755  -31.405 1.00 90.76 329 A 1 
ATOM 2693 N N   . SER A 1 330 ? -10.218 -10.223 -34.774 1.00 96.55 330 A 1 
ATOM 2694 C CA  . SER A 1 330 ? -9.563  -10.598 -36.028 1.00 96.07 330 A 1 
ATOM 2695 C C   . SER A 1 330 ? -10.054 -9.712  -37.174 1.00 96.04 330 A 1 
ATOM 2696 O O   . SER A 1 330 ? -9.240  -9.252  -37.975 1.00 95.00 330 A 1 
ATOM 2697 C CB  . SER A 1 330 ? -9.823  -12.065 -36.360 1.00 95.18 330 A 1 
ATOM 2698 O OG  . SER A 1 330 ? -9.474  -12.933 -35.308 1.00 86.48 330 A 1 
ATOM 2699 N N   . ASP A 1 331 ? -11.351 -9.407  -37.218 1.00 96.08 331 A 1 
ATOM 2700 C CA  . ASP A 1 331 ? -11.941 -8.472  -38.177 1.00 95.77 331 A 1 
ATOM 2701 C C   . ASP A 1 331 ? -11.440 -7.039  -37.948 1.00 96.17 331 A 1 
ATOM 2702 O O   . ASP A 1 331 ? -11.076 -6.373  -38.916 1.00 95.32 331 A 1 
ATOM 2703 C CB  . ASP A 1 331 ? -13.469 -8.547  -38.106 1.00 94.75 331 A 1 
ATOM 2704 C CG  . ASP A 1 331 ? -14.030 -9.865  -38.650 1.00 92.84 331 A 1 
ATOM 2705 O OD1 . ASP A 1 331 ? -13.436 -10.415 -39.616 1.00 87.90 331 A 1 
ATOM 2706 O OD2 . ASP A 1 331 ? -15.105 -10.274 -38.162 1.00 87.77 331 A 1 
ATOM 2707 N N   . PHE A 1 332 ? -11.296 -6.611  -36.689 1.00 96.08 332 A 1 
ATOM 2708 C CA  . PHE A 1 332 ? -10.706 -5.311  -36.346 1.00 96.14 332 A 1 
ATOM 2709 C C   . PHE A 1 332 ? -9.310  -5.125  -36.963 1.00 96.17 332 A 1 
ATOM 2710 O O   . PHE A 1 332 ? -9.020  -4.077  -37.537 1.00 95.50 332 A 1 
ATOM 2711 C CB  . PHE A 1 332 ? -10.653 -5.167  -34.817 1.00 96.25 332 A 1 
ATOM 2712 C CG  . PHE A 1 332 ? -10.042 -3.865  -34.337 1.00 96.52 332 A 1 
ATOM 2713 C CD1 . PHE A 1 332 ? -8.668  -3.790  -34.037 1.00 94.03 332 A 1 
ATOM 2714 C CD2 . PHE A 1 332 ? -10.843 -2.717  -34.199 1.00 94.44 332 A 1 
ATOM 2715 C CE1 . PHE A 1 332 ? -8.103  -2.579  -33.603 1.00 94.16 332 A 1 
ATOM 2716 C CE2 . PHE A 1 332 ? -10.279 -1.507  -33.763 1.00 94.23 332 A 1 
ATOM 2717 C CZ  . PHE A 1 332 ? -8.908  -1.437  -33.465 1.00 95.61 332 A 1 
ATOM 2718 N N   . PHE A 1 333 ? -8.452  -6.140  -36.897 1.00 95.96 333 A 1 
ATOM 2719 C CA  . PHE A 1 333 ? -7.134  -6.067  -37.538 1.00 95.51 333 A 1 
ATOM 2720 C C   . PHE A 1 333 ? -7.203  -6.248  -39.062 1.00 95.22 333 A 1 
ATOM 2721 O O   . PHE A 1 333 ? -6.438  -5.607  -39.786 1.00 94.21 333 A 1 
ATOM 2722 C CB  . PHE A 1 333 ? -6.184  -7.083  -36.892 1.00 95.42 333 A 1 
ATOM 2723 C CG  . PHE A 1 333 ? -5.824  -6.794  -35.445 1.00 95.59 333 A 1 
ATOM 2724 C CD1 . PHE A 1 333 ? -5.391  -5.511  -35.056 1.00 92.92 333 A 1 
ATOM 2725 C CD2 . PHE A 1 333 ? -5.905  -7.818  -34.485 1.00 93.11 333 A 1 
ATOM 2726 C CE1 . PHE A 1 333 ? -5.054  -5.249  -33.715 1.00 92.79 333 A 1 
ATOM 2727 C CE2 . PHE A 1 333 ? -5.563  -7.560  -33.145 1.00 92.77 333 A 1 
ATOM 2728 C CZ  . PHE A 1 333 ? -5.141  -6.275  -32.759 1.00 94.46 333 A 1 
ATOM 2729 N N   . ARG A 1 334 ? -8.127  -7.063  -39.564 1.00 94.97 334 A 1 
ATOM 2730 C CA  . ARG A 1 334 ? -8.324  -7.284  -41.007 1.00 94.44 334 A 1 
ATOM 2731 C C   . ARG A 1 334 ? -8.787  -6.019  -41.739 1.00 94.26 334 A 1 
ATOM 2732 O O   . ARG A 1 334 ? -8.421  -5.830  -42.895 1.00 92.70 334 A 1 
ATOM 2733 C CB  . ARG A 1 334 ? -9.323  -8.434  -41.195 1.00 93.68 334 A 1 
ATOM 2734 C CG  . ARG A 1 334 ? -9.527  -8.835  -42.669 1.00 90.45 334 A 1 
ATOM 2735 C CD  . ARG A 1 334 ? -10.554 -9.971  -42.813 1.00 88.00 334 A 1 
ATOM 2736 N NE  . ARG A 1 334 ? -11.892 -9.609  -42.312 1.00 78.80 334 A 1 
ATOM 2737 C CZ  . ARG A 1 334 ? -12.794 -8.840  -42.888 1.00 73.97 334 A 1 
ATOM 2738 N NH1 . ARG A 1 334 ? -12.620 -8.317  -44.068 1.00 65.02 334 A 1 
ATOM 2739 N NH2 . ARG A 1 334 ? -13.908 -8.578  -42.261 1.00 64.94 334 A 1 
ATOM 2740 N N   . THR A 1 335 ? -9.559  -5.149  -41.087 1.00 94.69 335 A 1 
ATOM 2741 C CA  . THR A 1 335 ? -10.018 -3.868  -41.666 1.00 93.94 335 A 1 
ATOM 2742 C C   . THR A 1 335 ? -8.921  -2.799  -41.755 1.00 93.87 335 A 1 
ATOM 2743 O O   . THR A 1 335 ? -9.184  -1.710  -42.251 1.00 91.20 335 A 1 
ATOM 2744 C CB  . THR A 1 335 ? -11.238 -3.308  -40.917 1.00 92.85 335 A 1 
ATOM 2745 O OG1 . THR A 1 335 ? -10.999 -3.228  -39.538 1.00 84.72 335 A 1 
ATOM 2746 C CG2 . THR A 1 335 ? -12.477 -4.187  -41.121 1.00 81.91 335 A 1 
ATOM 2747 N N   . GLY A 1 336 ? -7.695  -3.117  -41.340 1.00 93.52 336 A 1 
ATOM 2748 C CA  . GLY A 1 336 ? -6.525  -2.242  -41.473 1.00 93.23 336 A 1 
ATOM 2749 C C   . GLY A 1 336 ? -6.062  -1.587  -40.173 1.00 94.27 336 A 1 
ATOM 2750 O O   . GLY A 1 336 ? -5.081  -0.852  -40.201 1.00 92.41 336 A 1 
ATOM 2751 N N   . ASN A 1 337 ? -6.716  -1.860  -39.044 1.00 94.62 337 A 1 
ATOM 2752 C CA  . ASN A 1 337 ? -6.248  -1.370  -37.752 1.00 94.77 337 A 1 
ATOM 2753 C C   . ASN A 1 337 ? -4.958  -2.084  -37.328 1.00 94.82 337 A 1 
ATOM 2754 O O   . ASN A 1 337 ? -4.793  -3.301  -37.484 1.00 93.34 337 A 1 
ATOM 2755 C CB  . ASN A 1 337 ? -7.334  -1.523  -36.679 1.00 94.76 337 A 1 
ATOM 2756 C CG  . ASN A 1 337 ? -8.575  -0.710  -36.986 1.00 94.27 337 A 1 
ATOM 2757 O OD1 . ASN A 1 337 ? -8.582  0.503   -36.934 1.00 85.30 337 A 1 
ATOM 2758 N ND2 . ASN A 1 337 ? -9.667  -1.352  -37.324 1.00 85.70 337 A 1 
ATOM 2759 N N   . GLU A 1 338 ? -4.046  -1.329  -36.736 1.00 95.28 338 A 1 
ATOM 2760 C CA  . GLU A 1 338 ? -2.770  -1.842  -36.260 1.00 95.42 338 A 1 
ATOM 2761 C C   . GLU A 1 338 ? -2.729  -1.998  -34.731 1.00 96.19 338 A 1 
ATOM 2762 O O   . GLU A 1 338 ? -3.673  -1.714  -33.991 1.00 95.04 338 A 1 
ATOM 2763 C CB  . GLU A 1 338 ? -1.615  -0.970  -36.772 1.00 93.95 338 A 1 
ATOM 2764 C CG  . GLU A 1 338 ? -1.475  -0.982  -38.302 1.00 87.92 338 A 1 
ATOM 2765 C CD  . GLU A 1 338 ? -0.083  -0.518  -38.759 1.00 84.15 338 A 1 
ATOM 2766 O OE1 . GLU A 1 338 ? 0.243   -0.785  -39.934 1.00 73.32 338 A 1 
ATOM 2767 O OE2 . GLU A 1 338 ? 0.692   -0.011  -37.916 1.00 73.88 338 A 1 
ATOM 2768 N N   . ARG A 1 339 ? -1.575  -2.449  -34.232 1.00 95.80 339 A 1 
ATOM 2769 C CA  . ARG A 1 339 ? -1.319  -2.566  -32.789 1.00 96.10 339 A 1 
ATOM 2770 C C   . ARG A 1 339 ? -1.559  -1.250  -32.040 1.00 96.67 339 A 1 
ATOM 2771 O O   . ARG A 1 339 ? -2.068  -1.274  -30.917 1.00 95.76 339 A 1 
ATOM 2772 C CB  . ARG A 1 339 ? 0.126   -3.050  -32.594 1.00 95.19 339 A 1 
ATOM 2773 C CG  . ARG A 1 339 ? 0.482   -3.199  -31.118 1.00 93.25 339 A 1 
ATOM 2774 C CD  . ARG A 1 339 ? 1.919   -3.675  -30.954 1.00 89.99 339 A 1 
ATOM 2775 N NE  . ARG A 1 339 ? 2.269   -3.740  -29.523 1.00 83.39 339 A 1 
ATOM 2776 C CZ  . ARG A 1 339 ? 3.379   -4.234  -29.016 1.00 79.10 339 A 1 
ATOM 2777 N NH1 . ARG A 1 339 ? 4.322   -4.722  -29.773 1.00 70.86 339 A 1 
ATOM 2778 N NH2 . ARG A 1 339 ? 3.555   -4.248  -27.724 1.00 71.54 339 A 1 
ATOM 2779 N N   . ASN A 1 340 ? -1.176  -0.119  -32.633 1.00 96.57 340 A 1 
ATOM 2780 C CA  . ASN A 1 340 ? -1.288  1.195   -32.005 1.00 96.72 340 A 1 
ATOM 2781 C C   . ASN A 1 340 ? -2.750  1.621   -31.848 1.00 97.03 340 A 1 
ATOM 2782 O O   . ASN A 1 340 ? -3.101  2.113   -30.782 1.00 96.25 340 A 1 
ATOM 2783 C CB  . ASN A 1 340 ? -0.475  2.218   -32.813 1.00 95.91 340 A 1 
ATOM 2784 C CG  . ASN A 1 340 ? 1.025   2.002   -32.719 1.00 89.72 340 A 1 
ATOM 2785 O OD1 . ASN A 1 340 ? 1.552   1.273   -31.890 1.00 79.69 340 A 1 
ATOM 2786 N ND2 . ASN A 1 340 ? 1.775   2.632   -33.590 1.00 79.07 340 A 1 
ATOM 2787 N N   . ASP A 1 341 ? -3.602  1.333   -32.830 1.00 96.52 341 A 1 
ATOM 2788 C CA  . ASP A 1 341 ? -5.037  1.647   -32.777 1.00 96.52 341 A 1 
ATOM 2789 C C   . ASP A 1 341 ? -5.725  0.874   -31.647 1.00 96.85 341 A 1 
ATOM 2790 O O   . ASP A 1 341 ? -6.456  1.444   -30.835 1.00 96.10 341 A 1 
ATOM 2791 C CB  . ASP A 1 341 ? -5.689  1.314   -34.127 1.00 96.19 341 A 1 
ATOM 2792 C CG  . ASP A 1 341 ? -4.978  2.018   -35.278 1.00 94.98 341 A 1 
ATOM 2793 O OD1 . ASP A 1 341 ? -4.912  3.264   -35.247 1.00 88.76 341 A 1 
ATOM 2794 O OD2 . ASP A 1 341 ? -4.413  1.284   -36.122 1.00 89.27 341 A 1 
ATOM 2795 N N   . PHE A 1 342 ? -5.411  -0.420  -31.513 1.00 96.72 342 A 1 
ATOM 2796 C CA  . PHE A 1 342 ? -5.926  -1.226  -30.407 1.00 96.82 342 A 1 
ATOM 2797 C C   . PHE A 1 342 ? -5.367  -0.776  -29.047 1.00 96.76 342 A 1 
ATOM 2798 O O   . PHE A 1 342 ? -6.083  -0.788  -28.044 1.00 96.00 342 A 1 
ATOM 2799 C CB  . PHE A 1 342 ? -5.616  -2.707  -30.664 1.00 96.70 342 A 1 
ATOM 2800 C CG  . PHE A 1 342 ? -6.251  -3.621  -29.635 1.00 97.05 342 A 1 
ATOM 2801 C CD1 . PHE A 1 342 ? -5.453  -4.301  -28.699 1.00 93.28 342 A 1 
ATOM 2802 C CD2 . PHE A 1 342 ? -7.648  -3.760  -29.588 1.00 93.89 342 A 1 
ATOM 2803 C CE1 . PHE A 1 342 ? -6.051  -5.126  -27.728 1.00 93.68 342 A 1 
ATOM 2804 C CE2 . PHE A 1 342 ? -8.247  -4.577  -28.615 1.00 93.42 342 A 1 
ATOM 2805 C CZ  . PHE A 1 342 ? -7.448  -5.264  -27.685 1.00 95.80 342 A 1 
ATOM 2806 N N   . THR A 1 343 ? -4.102  -0.354  -28.999 1.00 96.37 343 A 1 
ATOM 2807 C CA  . THR A 1 343 ? -3.493  0.189   -27.772 1.00 95.87 343 A 1 
ATOM 2808 C C   . THR A 1 343 ? -4.170  1.497   -27.361 1.00 95.85 343 A 1 
ATOM 2809 O O   . THR A 1 343 ? -4.467  1.672   -26.185 1.00 95.37 343 A 1 
ATOM 2810 C CB  . THR A 1 343 ? -1.980  0.404   -27.942 1.00 95.46 343 A 1 
ATOM 2811 O OG1 . THR A 1 343 ? -1.352  -0.806  -28.304 1.00 91.18 343 A 1 
ATOM 2812 C CG2 . THR A 1 343 ? -1.302  0.872   -26.652 1.00 89.32 343 A 1 
ATOM 2813 N N   . GLN A 1 344 ? -4.475  2.376   -28.308 1.00 96.68 344 A 1 
ATOM 2814 C CA  . GLN A 1 344 ? -5.203  3.620   -28.056 1.00 96.69 344 A 1 
ATOM 2815 C C   . GLN A 1 344 ? -6.611  3.347   -27.507 1.00 96.49 344 A 1 
ATOM 2816 O O   . GLN A 1 344 ? -6.978  3.897   -26.471 1.00 95.78 344 A 1 
ATOM 2817 C CB  . GLN A 1 344 ? -5.236  4.446   -29.355 1.00 96.72 344 A 1 
ATOM 2818 C CG  . GLN A 1 344 ? -5.908  5.816   -29.173 1.00 87.91 344 A 1 
ATOM 2819 C CD  . GLN A 1 344 ? -5.233  6.675   -28.110 1.00 85.94 344 A 1 
ATOM 2820 O OE1 . GLN A 1 344 ? -4.023  6.661   -27.914 1.00 76.99 344 A 1 
ATOM 2821 N NE2 . GLN A 1 344 ? -6.002  7.444   -27.373 1.00 73.22 344 A 1 
ATOM 2822 N N   . LEU A 1 345 ? -7.347  2.419   -28.110 1.00 96.78 345 A 1 
ATOM 2823 C CA  . LEU A 1 345 ? -8.650  1.966   -27.604 1.00 96.17 345 A 1 
ATOM 2824 C C   . LEU A 1 345 ? -8.549  1.421   -26.168 1.00 96.17 345 A 1 
ATOM 2825 O O   . LEU A 1 345 ? -9.423  1.652   -25.329 1.00 94.76 345 A 1 
ATOM 2826 C CB  . LEU A 1 345 ? -9.176  0.882   -28.566 1.00 95.38 345 A 1 
ATOM 2827 C CG  . LEU A 1 345 ? -10.550 0.312   -28.174 1.00 89.29 345 A 1 
ATOM 2828 C CD1 . LEU A 1 345 ? -11.661 1.342   -28.341 1.00 82.61 345 A 1 
ATOM 2829 C CD2 . LEU A 1 345 ? -10.866 -0.903  -29.040 1.00 82.90 345 A 1 
ATOM 2830 N N   . PHE A 1 346 ? -7.476  0.688   -25.866 1.00 96.45 346 A 1 
ATOM 2831 C CA  . PHE A 1 346 ? -7.239  0.157   -24.529 1.00 95.73 346 A 1 
ATOM 2832 C C   . PHE A 1 346 ? -6.884  1.258   -23.515 1.00 95.59 346 A 1 
ATOM 2833 O O   . PHE A 1 346 ? -7.326  1.182   -22.371 1.00 94.79 346 A 1 
ATOM 2834 C CB  . PHE A 1 346 ? -6.161  -0.933  -24.597 1.00 95.09 346 A 1 
ATOM 2835 C CG  . PHE A 1 346 ? -5.974  -1.673  -23.287 1.00 94.71 346 A 1 
ATOM 2836 C CD1 . PHE A 1 346 ? -4.769  -1.561  -22.568 1.00 89.22 346 A 1 
ATOM 2837 C CD2 . PHE A 1 346 ? -7.024  -2.452  -22.769 1.00 89.49 346 A 1 
ATOM 2838 C CE1 . PHE A 1 346 ? -4.618  -2.233  -21.343 1.00 88.32 346 A 1 
ATOM 2839 C CE2 . PHE A 1 346 ? -6.875  -3.116  -21.539 1.00 88.04 346 A 1 
ATOM 2840 C CZ  . PHE A 1 346 ? -5.670  -3.008  -20.825 1.00 89.68 346 A 1 
ATOM 2841 N N   . ILE A 1 347 ? -6.145  2.295   -23.917 1.00 95.90 347 A 1 
ATOM 2842 C CA  . ILE A 1 347 ? -5.875  3.479   -23.081 1.00 95.51 347 A 1 
ATOM 2843 C C   . ILE A 1 347 ? -7.190  4.193   -22.745 1.00 95.27 347 A 1 
ATOM 2844 O O   . ILE A 1 347 ? -7.462  4.411   -21.569 1.00 94.82 347 A 1 
ATOM 2845 C CB  . ILE A 1 347 ? -4.850  4.419   -23.762 1.00 95.54 347 A 1 
ATOM 2846 C CG1 . ILE A 1 347 ? -3.451  3.764   -23.755 1.00 93.58 347 A 1 
ATOM 2847 C CG2 . ILE A 1 347 ? -4.789  5.790   -23.058 1.00 92.79 347 A 1 
ATOM 2848 C CD1 . ILE A 1 347 ? -2.450  4.434   -24.702 1.00 87.44 347 A 1 
ATOM 2849 N N   . GLU A 1 348 ? -8.041  4.462   -23.730 1.00 96.29 348 A 1 
ATOM 2850 C CA  . GLU A 1 348 ? -9.358  5.090   -23.518 1.00 95.99 348 A 1 
ATOM 2851 C C   . GLU A 1 348 ? -10.246 4.270   -22.567 1.00 95.84 348 A 1 
ATOM 2852 O O   . GLU A 1 348 ? -10.923 4.810   -21.689 1.00 94.80 348 A 1 
ATOM 2853 C CB  . GLU A 1 348 ? -10.064 5.246   -24.873 1.00 96.17 348 A 1 
ATOM 2854 C CG  . GLU A 1 348 ? -9.398  6.319   -25.748 1.00 91.62 348 A 1 
ATOM 2855 C CD  . GLU A 1 348 ? -9.929  6.356   -27.184 1.00 88.98 348 A 1 
ATOM 2856 O OE1 . GLU A 1 348 ? -9.225  6.985   -28.014 1.00 79.63 348 A 1 
ATOM 2857 O OE2 . GLU A 1 348 ? -11.002 5.766   -27.450 1.00 81.95 348 A 1 
ATOM 2858 N N   . PHE A 1 349 ? -10.195 2.946   -22.688 1.00 95.80 349 A 1 
ATOM 2859 C CA  . PHE A 1 349 ? -10.863 2.044   -21.755 1.00 95.11 349 A 1 
ATOM 2860 C C   . PHE A 1 349 ? -10.318 2.178   -20.321 1.00 95.34 349 A 1 
ATOM 2861 O O   . PHE A 1 349 ? -11.101 2.195   -19.366 1.00 94.40 349 A 1 
ATOM 2862 C CB  . PHE A 1 349 ? -10.731 0.604   -22.275 1.00 95.12 349 A 1 
ATOM 2863 C CG  . PHE A 1 349 ? -11.104 -0.444  -21.252 1.00 95.33 349 A 1 
ATOM 2864 C CD1 . PHE A 1 349 ? -10.096 -1.129  -20.546 1.00 91.08 349 A 1 
ATOM 2865 C CD2 . PHE A 1 349 ? -12.456 -0.703  -20.973 1.00 92.22 349 A 1 
ATOM 2866 C CE1 . PHE A 1 349 ? -10.447 -2.082  -19.576 1.00 91.54 349 A 1 
ATOM 2867 C CE2 . PHE A 1 349 ? -12.806 -1.654  -20.005 1.00 91.86 349 A 1 
ATOM 2868 C CZ  . PHE A 1 349 ? -11.801 -2.348  -19.309 1.00 92.81 349 A 1 
ATOM 2869 N N   . LEU A 1 350 ? -8.993  2.275   -20.144 1.00 95.71 350 A 1 
ATOM 2870 C CA  . LEU A 1 350 ? -8.375  2.476   -18.829 1.00 94.74 350 A 1 
ATOM 2871 C C   . LEU A 1 350 ? -8.697  3.861   -18.254 1.00 94.40 350 A 1 
ATOM 2872 O O   . LEU A 1 350 ? -8.994  3.955   -17.064 1.00 93.88 350 A 1 
ATOM 2873 C CB  . LEU A 1 350 ? -6.854  2.272   -18.917 1.00 94.59 350 A 1 
ATOM 2874 C CG  . LEU A 1 350 ? -6.387  0.824   -19.158 1.00 93.13 350 A 1 
ATOM 2875 C CD1 . LEU A 1 350 ? -4.861  0.811   -19.262 1.00 89.27 350 A 1 
ATOM 2876 C CD2 . LEU A 1 350 ? -6.792  -0.128  -18.029 1.00 88.90 350 A 1 
ATOM 2877 N N   . ASP A 1 351 ? -8.705  4.905   -19.081 1.00 95.56 351 A 1 
ATOM 2878 C CA  . ASP A 1 351 ? -9.071  6.264   -18.673 1.00 95.03 351 A 1 
ATOM 2879 C C   . ASP A 1 351 ? -10.511 6.325   -18.159 1.00 95.18 351 A 1 
ATOM 2880 O O   . ASP A 1 351 ? -10.774 6.900   -17.101 1.00 94.32 351 A 1 
ATOM 2881 C CB  . ASP A 1 351 ? -8.885  7.238   -19.845 1.00 94.34 351 A 1 
ATOM 2882 C CG  . ASP A 1 351 ? -7.422  7.597   -20.114 1.00 90.62 351 A 1 
ATOM 2883 O OD1 . ASP A 1 351 ? -6.594  7.425   -19.186 1.00 86.25 351 A 1 
ATOM 2884 O OD2 . ASP A 1 351 ? -7.159  8.109   -21.222 1.00 86.29 351 A 1 
ATOM 2885 N N   . HIS A 1 352 ? -11.435 5.656   -18.830 1.00 95.23 352 A 1 
ATOM 2886 C CA  . HIS A 1 352 ? -12.806 5.524   -18.339 1.00 95.15 352 A 1 
ATOM 2887 C C   . HIS A 1 352 ? -12.871 4.714   -17.032 1.00 95.47 352 A 1 
ATOM 2888 O O   . HIS A 1 352 ? -13.558 5.106   -16.090 1.00 93.87 352 A 1 
ATOM 2889 C CB  . HIS A 1 352 ? -13.678 4.899   -19.436 1.00 94.69 352 A 1 
ATOM 2890 C CG  . HIS A 1 352 ? -15.127 4.813   -19.031 1.00 88.55 352 A 1 
ATOM 2891 N ND1 . HIS A 1 352 ? -15.681 3.868   -18.202 1.00 75.22 352 A 1 
ATOM 2892 C CD2 . HIS A 1 352 ? -16.127 5.683   -19.365 1.00 74.96 352 A 1 
ATOM 2893 C CE1 . HIS A 1 352 ? -16.980 4.163   -18.031 1.00 76.16 352 A 1 
ATOM 2894 N NE2 . HIS A 1 352 ? -17.302 5.263   -18.727 1.00 79.49 352 A 1 
ATOM 2895 N N   . LEU A 1 353 ? -12.136 3.601   -16.952 1.00 94.61 353 A 1 
ATOM 2896 C CA  . LEU A 1 353 ? -12.119 2.727   -15.772 1.00 93.90 353 A 1 
ATOM 2897 C C   . LEU A 1 353 ? -11.560 3.430   -14.529 1.00 94.52 353 A 1 
ATOM 2898 O O   . LEU A 1 353 ? -12.030 3.180   -13.420 1.00 93.34 353 A 1 
ATOM 2899 C CB  . LEU A 1 353 ? -11.304 1.467   -16.115 1.00 93.23 353 A 1 
ATOM 2900 C CG  . LEU A 1 353 ? -11.253 0.417   -14.990 1.00 89.37 353 A 1 
ATOM 2901 C CD1 . LEU A 1 353 ? -12.637 -0.170  -14.695 1.00 83.73 353 A 1 
ATOM 2902 C CD2 . LEU A 1 353 ? -10.326 -0.730  -15.389 1.00 83.83 353 A 1 
ATOM 2903 N N   . TYR A 1 354 ? -10.562 4.289   -14.707 1.00 94.63 354 A 1 
ATOM 2904 C CA  . TYR A 1 354 ? -9.882  5.026   -13.642 1.00 94.64 354 A 1 
ATOM 2905 C C   . TYR A 1 354 ? -10.276 6.504   -13.575 1.00 95.26 354 A 1 
ATOM 2906 O O   . TYR A 1 354 ? -9.637  7.261   -12.843 1.00 94.28 354 A 1 
ATOM 2907 C CB  . TYR A 1 354 ? -8.366  4.824   -13.768 1.00 93.93 354 A 1 
ATOM 2908 C CG  . TYR A 1 354 ? -7.904  3.376   -13.734 1.00 93.66 354 A 1 
ATOM 2909 C CD1 . TYR A 1 354 ? -8.374  2.499   -12.733 1.00 89.49 354 A 1 
ATOM 2910 C CD2 . TYR A 1 354 ? -6.993  2.906   -14.701 1.00 89.60 354 A 1 
ATOM 2911 C CE1 . TYR A 1 354 ? -7.946  1.161   -12.705 1.00 88.64 354 A 1 
ATOM 2912 C CE2 . TYR A 1 354 ? -6.560  1.570   -14.672 1.00 88.44 354 A 1 
ATOM 2913 C CZ  . TYR A 1 354 ? -7.037  0.693   -13.677 1.00 89.46 354 A 1 
ATOM 2914 O OH  . TYR A 1 354 ? -6.627  -0.599  -13.651 1.00 86.79 354 A 1 
ATOM 2915 N N   . SER A 1 355 ? -11.337 6.917   -14.283 1.00 94.40 355 A 1 
ATOM 2916 C CA  . SER A 1 355 ? -11.776 8.315   -14.394 1.00 95.02 355 A 1 
ATOM 2917 C C   . SER A 1 355 ? -11.924 9.023   -13.046 1.00 95.27 355 A 1 
ATOM 2918 O O   . SER A 1 355 ? -11.425 10.138  -12.897 1.00 94.71 355 A 1 
ATOM 2919 C CB  . SER A 1 355 ? -13.101 8.395   -15.157 1.00 94.42 355 A 1 
ATOM 2920 O OG  . SER A 1 355 ? -14.074 7.539   -14.590 1.00 87.23 355 A 1 
ATOM 2921 N N   . GLU A 1 356 ? -12.517 8.376   -12.045 1.00 95.09 356 A 1 
ATOM 2922 C CA  . GLU A 1 356 ? -12.676 8.939   -10.696 1.00 95.08 356 A 1 
ATOM 2923 C C   . GLU A 1 356 ? -11.321 9.179   -10.020 1.00 95.19 356 A 1 
ATOM 2924 O O   . GLU A 1 356 ? -11.045 10.273  -9.522  1.00 93.83 356 A 1 
ATOM 2925 C CB  . GLU A 1 356 ? -13.559 7.990   -9.870  1.00 94.43 356 A 1 
ATOM 2926 C CG  . GLU A 1 356 ? -13.909 8.564   -8.489  1.00 84.06 356 A 1 
ATOM 2927 C CD  . GLU A 1 356 ? -14.808 7.633   -7.658  1.00 81.56 356 A 1 
ATOM 2928 O OE1 . GLU A 1 356 ? -15.221 8.068   -6.560  1.00 72.61 356 A 1 
ATOM 2929 O OE2 . GLU A 1 356 ? -15.063 6.493   -8.104  1.00 75.35 356 A 1 
ATOM 2930 N N   . THR A 1 357 ? -10.427 8.185   -10.060 1.00 95.06 357 A 1 
ATOM 2931 C CA  . THR A 1 357 ? -9.075  8.306   -9.492  1.00 94.71 357 A 1 
ATOM 2932 C C   . THR A 1 357 ? -8.257  9.368   -10.226 1.00 94.97 357 A 1 
ATOM 2933 O O   . THR A 1 357 ? -7.590  10.180  -9.586  1.00 94.31 357 A 1 
ATOM 2934 C CB  . THR A 1 357 ? -8.339  6.961   -9.549  1.00 93.88 357 A 1 
ATOM 2935 O OG1 . THR A 1 357 ? -9.093  5.960   -8.902  1.00 88.39 357 A 1 
ATOM 2936 C CG2 . THR A 1 357 ? -6.977  6.999   -8.851  1.00 86.51 357 A 1 
ATOM 2937 N N   . MET A 1 358 ? -8.327  9.400   -11.556 1.00 94.32 358 A 1 
ATOM 2938 C CA  . MET A 1 358 ? -7.621  10.391  -12.369 1.00 94.21 358 A 1 
ATOM 2939 C C   . MET A 1 358 ? -8.165  11.803  -12.138 1.00 94.69 358 A 1 
ATOM 2940 O O   . MET A 1 358 ? -7.379  12.742  -12.053 1.00 94.19 358 A 1 
ATOM 2941 C CB  . MET A 1 358 ? -7.684  10.003  -13.851 1.00 93.35 358 A 1 
ATOM 2942 C CG  . MET A 1 358 ? -6.889  8.728   -14.156 1.00 90.53 358 A 1 
ATOM 2943 S SD  . MET A 1 358 ? -5.131  8.755   -13.693 1.00 87.73 358 A 1 
ATOM 2944 C CE  . MET A 1 358 ? -4.501  9.993   -14.862 1.00 76.63 358 A 1 
ATOM 2945 N N   . ALA A 1 359 ? -9.477  11.964  -11.937 1.00 94.56 359 A 1 
ATOM 2946 C CA  . ALA A 1 359 ? -10.081 13.248  -11.581 1.00 94.88 359 A 1 
ATOM 2947 C C   . ALA A 1 359 ? -9.573  13.774  -10.229 1.00 95.10 359 A 1 
ATOM 2948 O O   . ALA A 1 359 ? -9.348  14.976  -10.088 1.00 94.59 359 A 1 
ATOM 2949 C CB  . ALA A 1 359 ? -11.606 13.097  -11.591 1.00 95.33 359 A 1 
ATOM 2950 N N   . ILE A 1 360 ? -9.332  12.880  -9.250  1.00 94.92 360 A 1 
ATOM 2951 C CA  . ILE A 1 360 ? -8.739  13.236  -7.950  1.00 94.50 360 A 1 
ATOM 2952 C C   . ILE A 1 360 ? -7.247  13.569  -8.092  1.00 94.40 360 A 1 
ATOM 2953 O O   . ILE A 1 360 ? -6.754  14.480  -7.429  1.00 93.39 360 A 1 
ATOM 2954 C CB  . ILE A 1 360 ? -8.978  12.097  -6.926  1.00 94.49 360 A 1 
ATOM 2955 C CG1 . ILE A 1 360 ? -10.489 11.941  -6.631  1.00 91.05 360 A 1 
ATOM 2956 C CG2 . ILE A 1 360 ? -8.218  12.351  -5.612  1.00 90.08 360 A 1 
ATOM 2957 C CD1 . ILE A 1 360 ? -10.844 10.640  -5.898  1.00 82.75 360 A 1 
ATOM 2958 N N   . LEU A 1 361 ? -6.511  12.845  -8.945  1.00 94.19 361 A 1 
ATOM 2959 C CA  . LEU A 1 361 ? -5.073  13.052  -9.143  1.00 93.79 361 A 1 
ATOM 2960 C C   . LEU A 1 361 ? -4.749  14.290  -9.988  1.00 93.47 361 A 1 
ATOM 2961 O O   . LEU A 1 361 ? -3.731  14.929  -9.737  1.00 93.09 361 A 1 
ATOM 2962 C CB  . LEU A 1 361 ? -4.450  11.798  -9.778  1.00 93.70 361 A 1 
ATOM 2963 C CG  . LEU A 1 361 ? -4.303  10.603  -8.823  1.00 88.40 361 A 1 
ATOM 2964 C CD1 . LEU A 1 361 ? -3.791  9.396   -9.611  1.00 83.83 361 A 1 
ATOM 2965 C CD2 . LEU A 1 361 ? -3.309  10.874  -7.690  1.00 85.11 361 A 1 
ATOM 2966 N N   . LYS A 1 362 ? -5.606  14.653  -10.939 1.00 94.32 362 A 1 
ATOM 2967 C CA  . LYS A 1 362 ? -5.371  15.774  -11.858 1.00 93.12 362 A 1 
ATOM 2968 C C   . LYS A 1 362 ? -5.058  17.107  -11.155 1.00 92.90 362 A 1 
ATOM 2969 O O   . LYS A 1 362 ? -4.084  17.740  -11.539 1.00 91.88 362 A 1 
ATOM 2970 C CB  . LYS A 1 362 ? -6.538  15.849  -12.855 1.00 92.64 362 A 1 
ATOM 2971 C CG  . LYS A 1 362 ? -6.291  16.880  -13.955 1.00 87.27 362 A 1 
ATOM 2972 C CD  . LYS A 1 362 ? -7.396  16.783  -15.011 1.00 80.18 362 A 1 
ATOM 2973 C CE  . LYS A 1 362 ? -7.068  17.727  -16.168 1.00 72.72 362 A 1 
ATOM 2974 N NZ  . LYS A 1 362 ? -8.018  17.555  -17.291 1.00 63.52 362 A 1 
ATOM 2975 N N   . PRO A 1 363 ? -5.769  17.525  -10.089 1.00 94.53 363 A 1 
ATOM 2976 C CA  . PRO A 1 363 ? -5.403  18.719  -9.318  1.00 93.20 363 A 1 
ATOM 2977 C C   . PRO A 1 363 ? -4.081  18.604  -8.551  1.00 93.19 363 A 1 
ATOM 2978 O O   . PRO A 1 363 ? -3.549  19.617  -8.096  1.00 91.01 363 A 1 
ATOM 2979 C CB  . PRO A 1 363 ? -6.560  18.947  -8.338  1.00 92.11 363 A 1 
ATOM 2980 C CG  . PRO A 1 363 ? -7.732  18.191  -8.956  1.00 90.74 363 A 1 
ATOM 2981 C CD  . PRO A 1 363 ? -7.043  17.009  -9.625  1.00 93.59 363 A 1 
ATOM 2982 N N   . CYS A 1 364 ? -3.576  17.388  -8.344  1.00 93.76 364 A 1 
ATOM 2983 C CA  . CYS A 1 364 ? -2.307  17.116  -7.668  1.00 93.26 364 A 1 
ATOM 2984 C C   . CYS A 1 364 ? -1.117  17.072  -8.639  1.00 93.87 364 A 1 
ATOM 2985 O O   . CYS A 1 364 ? 0.027   16.972  -8.193  1.00 93.01 364 A 1 
ATOM 2986 C CB  . CYS A 1 364 ? -2.417  15.794  -6.891  1.00 92.84 364 A 1 
ATOM 2987 S SG  . CYS A 1 364 ? -3.799  15.811  -5.708  1.00 90.37 364 A 1 
ATOM 2988 N N   . GLU A 1 365 ? -1.371  17.120  -9.940  1.00 92.50 365 A 1 
ATOM 2989 C CA  . GLU A 1 365 ? -0.337  17.164  -10.975 1.00 93.35 365 A 1 
ATOM 2990 C C   . GLU A 1 365 ? 0.404   18.503  -10.931 1.00 93.23 365 A 1 
ATOM 2991 O O   . GLU A 1 365 ? -0.188  19.572  -10.795 1.00 91.65 365 A 1 
ATOM 2992 C CB  . GLU A 1 365 ? -0.976  16.881  -12.340 1.00 92.61 365 A 1 
ATOM 2993 C CG  . GLU A 1 365 ? 0.064   16.684  -13.449 1.00 89.27 365 A 1 
ATOM 2994 C CD  . GLU A 1 365 ? -0.559  16.250  -14.789 1.00 89.47 365 A 1 
ATOM 2995 O OE1 . GLU A 1 365 ? 0.234   15.936  -15.704 1.00 81.77 365 A 1 
ATOM 2996 O OE2 . GLU A 1 365 ? -1.806  16.213  -14.897 1.00 85.47 365 A 1 
ATOM 2997 N N   . ILE A 1 366 ? 1.728   18.451  -11.005 1.00 93.33 366 A 1 
ATOM 2998 C CA  . ILE A 1 366 ? 2.557   19.655  -10.980 1.00 93.54 366 A 1 
ATOM 2999 C C   . ILE A 1 366 ? 2.557   20.276  -12.375 1.00 93.88 366 A 1 
ATOM 3000 O O   . ILE A 1 366 ? 3.184   19.745  -13.291 1.00 93.22 366 A 1 
ATOM 3001 C CB  . ILE A 1 366 ? 3.985   19.352  -10.468 1.00 92.95 366 A 1 
ATOM 3002 C CG1 . ILE A 1 366 ? 3.927   18.805  -9.023  1.00 89.48 366 A 1 
ATOM 3003 C CG2 . ILE A 1 366 ? 4.862   20.618  -10.533 1.00 88.39 366 A 1 
ATOM 3004 C CD1 . ILE A 1 366 ? 5.285   18.372  -8.456  1.00 78.88 366 A 1 
ATOM 3005 N N   . ASP A 1 367 ? 1.917   21.434  -12.505 1.00 94.13 367 A 1 
ATOM 3006 C CA  . ASP A 1 367 ? 1.987   22.249  -13.714 1.00 94.48 367 A 1 
ATOM 3007 C C   . ASP A 1 367 ? 3.223   23.158  -13.670 1.00 94.75 367 A 1 
ATOM 3008 O O   . ASP A 1 367 ? 3.284   24.139  -12.920 1.00 93.47 367 A 1 
ATOM 3009 C CB  . ASP A 1 367 ? 0.681   23.033  -13.903 1.00 93.57 367 A 1 
ATOM 3010 C CG  . ASP A 1 367 ? 0.669   23.854  -15.199 1.00 91.89 367 A 1 
ATOM 3011 O OD1 . ASP A 1 367 ? 1.682   23.865  -15.940 1.00 87.95 367 A 1 
ATOM 3012 O OD2 . ASP A 1 367 ? -0.344  24.542  -15.425 1.00 87.53 367 A 1 
ATOM 3013 N N   . PHE A 1 368 ? 4.219   22.842  -14.482 1.00 94.40 368 A 1 
ATOM 3014 C CA  . PHE A 1 368 ? 5.466   23.603  -14.555 1.00 94.25 368 A 1 
ATOM 3015 C C   . PHE A 1 368 ? 5.278   25.025  -15.113 1.00 94.46 368 A 1 
ATOM 3016 O O   . PHE A 1 368 ? 6.098   25.903  -14.848 1.00 92.85 368 A 1 
ATOM 3017 C CB  . PHE A 1 368 ? 6.486   22.807  -15.378 1.00 93.20 368 A 1 
ATOM 3018 C CG  . PHE A 1 368 ? 7.863   22.783  -14.752 1.00 88.29 368 A 1 
ATOM 3019 C CD1 . PHE A 1 368 ? 8.827   23.741  -15.105 1.00 82.43 368 A 1 
ATOM 3020 C CD2 . PHE A 1 368 ? 8.172   21.798  -13.798 1.00 84.54 368 A 1 
ATOM 3021 C CE1 . PHE A 1 368 ? 10.099  23.710  -14.512 1.00 82.30 368 A 1 
ATOM 3022 C CE2 . PHE A 1 368 ? 9.441   21.766  -13.202 1.00 82.93 368 A 1 
ATOM 3023 C CZ  . PHE A 1 368 ? 10.408  22.721  -13.563 1.00 85.00 368 A 1 
ATOM 3024 N N   . ASN A 1 369 ? 4.196   25.269  -15.868 1.00 95.68 369 A 1 
ATOM 3025 C CA  . ASN A 1 369 ? 3.873   26.594  -16.405 1.00 95.76 369 A 1 
ATOM 3026 C C   . ASN A 1 369 ? 3.198   27.490  -15.356 1.00 95.50 369 A 1 
ATOM 3027 O O   . ASN A 1 369 ? 3.264   28.711  -15.470 1.00 94.00 369 A 1 
ATOM 3028 C CB  . ASN A 1 369 ? 2.980   26.439  -17.643 1.00 96.05 369 A 1 
ATOM 3029 C CG  . ASN A 1 369 ? 3.638   25.612  -18.726 1.00 94.03 369 A 1 
ATOM 3030 O OD1 . ASN A 1 369 ? 4.721   25.899  -19.209 1.00 86.14 369 A 1 
ATOM 3031 N ND2 . ASN A 1 369 ? 3.002   24.536  -19.131 1.00 85.82 369 A 1 
ATOM 3032 N N   . ASN A 1 370 ? 2.590   26.892  -14.328 1.00 96.00 370 A 1 
ATOM 3033 C CA  . ASN A 1 370 ? 1.934   27.581  -13.223 1.00 95.10 370 A 1 
ATOM 3034 C C   . ASN A 1 370 ? 2.547   27.150  -11.878 1.00 95.06 370 A 1 
ATOM 3035 O O   . ASN A 1 370 ? 1.938   26.373  -11.134 1.00 93.66 370 A 1 
ATOM 3036 C CB  . ASN A 1 370 ? 0.423   27.318  -13.313 1.00 94.19 370 A 1 
ATOM 3037 C CG  . ASN A 1 370 ? -0.195  27.985  -14.527 1.00 88.24 370 A 1 
ATOM 3038 O OD1 . ASN A 1 370 ? -0.122  29.192  -14.693 1.00 80.66 370 A 1 
ATOM 3039 N ND2 . ASN A 1 370 ? -0.831  27.241  -15.396 1.00 79.33 370 A 1 
ATOM 3040 N N   . PRO A 1 371 ? 3.768   27.624  -11.544 1.00 95.68 371 A 1 
ATOM 3041 C CA  . PRO A 1 371 ? 4.427   27.230  -10.305 1.00 94.89 371 A 1 
ATOM 3042 C C   . PRO A 1 371 ? 3.594   27.646  -9.081  1.00 94.30 371 A 1 
ATOM 3043 O O   . PRO A 1 371 ? 2.998   28.734  -9.068  1.00 92.37 371 A 1 
ATOM 3044 C CB  . PRO A 1 371 ? 5.801   27.907  -10.331 1.00 93.95 371 A 1 
ATOM 3045 C CG  . PRO A 1 371 ? 5.580   29.123  -11.228 1.00 92.36 371 A 1 
ATOM 3046 C CD  . PRO A 1 371 ? 4.560   28.615  -12.248 1.00 94.71 371 A 1 
ATOM 3047 N N   . PRO A 1 372 ? 3.553   26.818  -8.019  1.00 94.33 372 A 1 
ATOM 3048 C CA  . PRO A 1 372 ? 2.819   27.143  -6.804  1.00 93.05 372 A 1 
ATOM 3049 C C   . PRO A 1 372 ? 3.369   28.422  -6.159  1.00 93.38 372 A 1 
ATOM 3050 O O   . PRO A 1 372 ? 4.576   28.694  -6.191  1.00 91.97 372 A 1 
ATOM 3051 C CB  . PRO A 1 372 ? 2.959   25.916  -5.894  1.00 91.15 372 A 1 
ATOM 3052 C CG  . PRO A 1 372 ? 4.264   25.274  -6.363  1.00 89.24 372 A 1 
ATOM 3053 C CD  . PRO A 1 372 ? 4.280   25.570  -7.861  1.00 92.08 372 A 1 
ATOM 3054 N N   . LEU A 1 373 ? 2.475   29.191  -5.529  1.00 92.39 373 A 1 
ATOM 3055 C CA  . LEU A 1 373 ? 2.860   30.392  -4.786  1.00 91.76 373 A 1 
ATOM 3056 C C   . LEU A 1 373 ? 3.867   30.034  -3.683  1.00 92.17 373 A 1 
ATOM 3057 O O   . LEU A 1 373 ? 3.695   29.052  -2.954  1.00 89.96 373 A 1 
ATOM 3058 C CB  . LEU A 1 373 ? 1.611   31.070  -4.187  1.00 89.66 373 A 1 
ATOM 3059 C CG  . LEU A 1 373 ? 0.647   31.681  -5.222  1.00 81.50 373 A 1 
ATOM 3060 C CD1 . LEU A 1 373 ? -0.642  32.114  -4.525  1.00 77.06 373 A 1 
ATOM 3061 C CD2 . LEU A 1 373 ? 1.246   32.899  -5.922  1.00 75.47 373 A 1 
ATOM 3062 N N   . THR A 1 374 ? 4.904   30.855  -3.535  1.00 92.37 374 A 1 
ATOM 3063 C CA  . THR A 1 374 ? 5.893   30.685  -2.465  1.00 92.00 374 A 1 
ATOM 3064 C C   . THR A 1 374 ? 5.234   30.854  -1.097  1.00 92.77 374 A 1 
ATOM 3065 O O   . THR A 1 374 ? 4.583   31.870  -0.846  1.00 90.76 374 A 1 
ATOM 3066 C CB  . THR A 1 374 ? 7.047   31.682  -2.603  1.00 89.45 374 A 1 
ATOM 3067 O OG1 . THR A 1 374 ? 6.545   32.987  -2.758  1.00 77.90 374 A 1 
ATOM 3068 C CG2 . THR A 1 374 ? 7.921   31.372  -3.818  1.00 76.94 374 A 1 
ATOM 3069 N N   . SER A 1 375 ? 5.440   29.882  -0.201  1.00 93.06 375 A 1 
ATOM 3070 C CA  . SER A 1 375 ? 4.959   29.976  1.181   1.00 93.31 375 A 1 
ATOM 3071 C C   . SER A 1 375 ? 5.635   31.134  1.923   1.00 94.39 375 A 1 
ATOM 3072 O O   . SER A 1 375 ? 6.861   31.265  1.912   1.00 92.28 375 A 1 
ATOM 3073 C CB  . SER A 1 375 ? 5.216   28.673  1.939   1.00 90.72 375 A 1 
ATOM 3074 O OG  . SER A 1 375 ? 4.558   27.585  1.311   1.00 77.72 375 A 1 
ATOM 3075 N N   . GLU A 1 376 ? 4.842   31.936  2.614   1.00 95.11 376 A 1 
ATOM 3076 C CA  . GLU A 1 376 ? 5.325   33.061  3.415   1.00 95.59 376 A 1 
ATOM 3077 C C   . GLU A 1 376 ? 6.069   32.566  4.664   1.00 96.25 376 A 1 
ATOM 3078 O O   . GLU A 1 376 ? 5.641   31.618  5.337   1.00 95.05 376 A 1 
ATOM 3079 C CB  . GLU A 1 376 ? 4.128   33.958  3.742   1.00 94.12 376 A 1 
ATOM 3080 C CG  . GLU A 1 376 ? 4.511   35.312  4.343   1.00 84.07 376 A 1 
ATOM 3081 C CD  . GLU A 1 376 ? 3.269   36.199  4.555   1.00 83.51 376 A 1 
ATOM 3082 O OE1 . GLU A 1 376 ? 3.423   37.432  4.459   1.00 74.33 376 A 1 
ATOM 3083 O OE2 . GLU A 1 376 ? 2.172   35.629  4.805   1.00 75.52 376 A 1 
ATOM 3084 N N   . MET A 1 377 ? 7.214   33.189  4.979   1.00 96.70 377 A 1 
ATOM 3085 C CA  . MET A 1 377 ? 8.014   32.883  6.169   1.00 96.82 377 A 1 
ATOM 3086 C C   . MET A 1 377 ? 7.439   33.620  7.379   1.00 97.21 377 A 1 
ATOM 3087 O O   . MET A 1 377 ? 7.571   34.839  7.483   1.00 96.03 377 A 1 
ATOM 3088 C CB  . MET A 1 377 ? 9.482   33.287  5.962   1.00 94.97 377 A 1 
ATOM 3089 C CG  . MET A 1 377 ? 10.191  32.451  4.894   1.00 88.06 377 A 1 
ATOM 3090 S SD  . MET A 1 377 ? 11.979  32.767  4.760   1.00 87.82 377 A 1 
ATOM 3091 C CE  . MET A 1 377 ? 11.979  34.465  4.120   1.00 75.64 377 A 1 
ATOM 3092 N N   . LEU A 1 378 ? 6.847   32.886  8.317   1.00 97.58 378 A 1 
ATOM 3093 C CA  . LEU A 1 378 ? 6.275   33.455  9.540   1.00 97.79 378 A 1 
ATOM 3094 C C   . LEU A 1 378 ? 7.304   33.534  10.672  1.00 97.84 378 A 1 
ATOM 3095 O O   . LEU A 1 378 ? 7.281   34.473  11.461  1.00 97.08 378 A 1 
ATOM 3096 C CB  . LEU A 1 378 ? 5.054   32.620  9.965   1.00 97.63 378 A 1 
ATOM 3097 C CG  . LEU A 1 378 ? 3.938   32.517  8.907   1.00 96.28 378 A 1 
ATOM 3098 C CD1 . LEU A 1 378 ? 2.791   31.678  9.465   1.00 91.13 378 A 1 
ATOM 3099 C CD2 . LEU A 1 378 ? 3.376   33.882  8.520   1.00 90.73 378 A 1 
ATOM 3100 N N   . ILE A 1 379 ? 8.210   32.558  10.751  1.00 97.70 379 A 1 
ATOM 3101 C CA  . ILE A 1 379 ? 9.226   32.439  11.802  1.00 97.74 379 A 1 
ATOM 3102 C C   . ILE A 1 379 ? 10.573  32.106  11.158  1.00 97.42 379 A 1 
ATOM 3103 O O   . ILE A 1 379 ? 10.682  31.140  10.397  1.00 96.73 379 A 1 
ATOM 3104 C CB  . ILE A 1 379 ? 8.824   31.368  12.847  1.00 97.81 379 A 1 
ATOM 3105 C CG1 . ILE A 1 379 ? 7.420   31.627  13.444  1.00 96.98 379 A 1 
ATOM 3106 C CG2 . ILE A 1 379 ? 9.877   31.291  13.965  1.00 96.80 379 A 1 
ATOM 3107 C CD1 . ILE A 1 379 ? 6.903   30.493  14.336  1.00 94.33 379 A 1 
ATOM 3108 N N   . SER A 1 380 ? 11.620  32.867  11.494  1.00 97.45 380 A 1 
ATOM 3109 C CA  . SER A 1 380 ? 12.979  32.611  11.005  1.00 97.11 380 A 1 
ATOM 3110 C C   . SER A 1 380 ? 14.054  33.005  12.017  1.00 96.94 380 A 1 
ATOM 3111 O O   . SER A 1 380 ? 13.843  33.851  12.882  1.00 96.21 380 A 1 
ATOM 3112 C CB  . SER A 1 380 ? 13.205  33.310  9.657   1.00 96.34 380 A 1 
ATOM 3113 O OG  . SER A 1 380 ? 13.073  34.718  9.763   1.00 94.43 380 A 1 
ATOM 3114 N N   . ILE A 1 381 ? 15.225  32.391  11.904  1.00 96.16 381 A 1 
ATOM 3115 C CA  . ILE A 1 381 ? 16.437  32.766  12.641  1.00 95.67 381 A 1 
ATOM 3116 C C   . ILE A 1 381 ? 17.540  32.991  11.614  1.00 94.86 381 A 1 
ATOM 3117 O O   . ILE A 1 381 ? 17.832  32.101  10.818  1.00 93.15 381 A 1 
ATOM 3118 C CB  . ILE A 1 381 ? 16.822  31.680  13.673  1.00 95.45 381 A 1 
ATOM 3119 C CG1 . ILE A 1 381 ? 15.822  31.674  14.849  1.00 93.39 381 A 1 
ATOM 3120 C CG2 . ILE A 1 381 ? 18.255  31.900  14.184  1.00 92.74 381 A 1 
ATOM 3121 C CD1 . ILE A 1 381 ? 15.969  30.474  15.796  1.00 91.34 381 A 1 
ATOM 3122 N N   . ASN A 1 382 ? 18.154  34.183  11.619  1.00 93.83 382 A 1 
ATOM 3123 C CA  . ASN A 1 382 ? 19.212  34.544  10.669  1.00 92.63 382 A 1 
ATOM 3124 C C   . ASN A 1 382 ? 18.849  34.208  9.198   1.00 92.63 382 A 1 
ATOM 3125 O O   . ASN A 1 382 ? 19.624  33.600  8.465   1.00 89.30 382 A 1 
ATOM 3126 C CB  . ASN A 1 382 ? 20.539  33.938  11.162  1.00 90.51 382 A 1 
ATOM 3127 C CG  . ASN A 1 382 ? 21.758  34.565  10.513  1.00 83.65 382 A 1 
ATOM 3128 O OD1 . ASN A 1 382 ? 21.696  35.580  9.835   1.00 74.68 382 A 1 
ATOM 3129 N ND2 . ASN A 1 382 ? 22.921  33.996  10.731  1.00 74.20 382 A 1 
ATOM 3130 N N   . LYS A 1 383 ? 17.621  34.566  8.796   1.00 93.13 383 A 1 
ATOM 3131 C CA  . LYS A 1 383 ? 17.020  34.302  7.470   1.00 93.34 383 A 1 
ATOM 3132 C C   . LYS A 1 383 ? 16.767  32.820  7.136   1.00 94.16 383 A 1 
ATOM 3133 O O   . LYS A 1 383 ? 16.257  32.545  6.051   1.00 92.34 383 A 1 
ATOM 3134 C CB  . LYS A 1 383 ? 17.811  34.997  6.344   1.00 92.19 383 A 1 
ATOM 3135 C CG  . LYS A 1 383 ? 18.065  36.493  6.579   1.00 89.16 383 A 1 
ATOM 3136 C CD  . LYS A 1 383 ? 18.892  37.071  5.421   1.00 82.43 383 A 1 
ATOM 3137 C CE  . LYS A 1 383 ? 19.119  38.572  5.644   1.00 76.77 383 A 1 
ATOM 3138 N NZ  . LYS A 1 383 ? 19.914  39.178  4.548   1.00 66.14 383 A 1 
ATOM 3139 N N   . VAL A 1 384 ? 17.067  31.883  8.035   1.00 94.92 384 A 1 
ATOM 3140 C CA  . VAL A 1 384 ? 16.699  30.468  7.859   1.00 95.17 384 A 1 
ATOM 3141 C C   . VAL A 1 384 ? 15.218  30.301  8.213   1.00 95.93 384 A 1 
ATOM 3142 O O   . VAL A 1 384 ? 14.847  30.596  9.351   1.00 95.63 384 A 1 
ATOM 3143 C CB  . VAL A 1 384 ? 17.576  29.535  8.709   1.00 94.24 384 A 1 
ATOM 3144 C CG1 . VAL A 1 384 ? 17.205  28.066  8.468   1.00 91.69 384 A 1 
ATOM 3145 C CG2 . VAL A 1 384 ? 19.062  29.707  8.364   1.00 91.83 384 A 1 
ATOM 3146 N N   . PRO A 1 385 ? 14.366  29.835  7.273   1.00 96.30 385 A 1 
ATOM 3147 C CA  . PRO A 1 385 ? 12.946  29.637  7.543   1.00 96.31 385 A 1 
ATOM 3148 C C   . PRO A 1 385 ? 12.742  28.459  8.501   1.00 96.76 385 A 1 
ATOM 3149 O O   . PRO A 1 385 ? 13.218  27.348  8.257   1.00 96.14 385 A 1 
ATOM 3150 C CB  . PRO A 1 385 ? 12.304  29.395  6.173   1.00 95.10 385 A 1 
ATOM 3151 C CG  . PRO A 1 385 ? 13.429  28.768  5.354   1.00 92.73 385 A 1 
ATOM 3152 C CD  . PRO A 1 385 ? 14.683  29.439  5.903   1.00 95.02 385 A 1 
ATOM 3153 N N   . LEU A 1 386 ? 12.020  28.700  9.598   1.00 97.14 386 A 1 
ATOM 3154 C CA  . LEU A 1 386 ? 11.673  27.699  10.607  1.00 97.33 386 A 1 
ATOM 3155 C C   . LEU A 1 386 ? 10.170  27.406  10.593  1.00 97.45 386 A 1 
ATOM 3156 O O   . LEU A 1 386 ? 9.765   26.247  10.553  1.00 96.67 386 A 1 
ATOM 3157 C CB  . LEU A 1 386 ? 12.115  28.193  11.993  1.00 97.13 386 A 1 
ATOM 3158 C CG  . LEU A 1 386 ? 13.607  28.521  12.140  1.00 96.57 386 A 1 
ATOM 3159 C CD1 . LEU A 1 386 ? 13.844  29.053  13.549  1.00 94.63 386 A 1 
ATOM 3160 C CD2 . LEU A 1 386 ? 14.504  27.299  11.927  1.00 94.27 386 A 1 
ATOM 3161 N N   . GLY A 1 387 ? 9.343   28.442  10.596  1.00 97.35 387 A 1 
ATOM 3162 C CA  . GLY A 1 387 ? 7.892   28.355  10.480  1.00 97.31 387 A 1 
ATOM 3163 C C   . GLY A 1 387 ? 7.433   29.048  9.203   1.00 97.43 387 A 1 
ATOM 3164 O O   . GLY A 1 387 ? 7.610   30.252  9.054   1.00 96.06 387 A 1 
ATOM 3165 N N   . THR A 1 388 ? 6.855   28.274  8.285   1.00 97.39 388 A 1 
ATOM 3166 C CA  . THR A 1 388 ? 6.283   28.783  7.035   1.00 97.02 388 A 1 
ATOM 3167 C C   . THR A 1 388 ? 4.808   28.411  6.952   1.00 97.25 388 A 1 
ATOM 3168 O O   . THR A 1 388 ? 4.370   27.447  7.587   1.00 96.35 388 A 1 
ATOM 3169 C CB  . THR A 1 388 ? 7.045   28.276  5.800   1.00 95.56 388 A 1 
ATOM 3170 O OG1 . THR A 1 388 ? 7.066   26.865  5.752   1.00 89.51 388 A 1 
ATOM 3171 C CG2 . THR A 1 388 ? 8.500   28.722  5.788   1.00 88.91 388 A 1 
ATOM 3172 N N   . GLN A 1 389 ? 4.034   29.153  6.167   1.00 97.34 389 A 1 
ATOM 3173 C CA  . GLN A 1 389 ? 2.646   28.794  5.891   1.00 97.16 389 A 1 
ATOM 3174 C C   . GLN A 1 389 ? 2.544   27.370  5.330   1.00 96.70 389 A 1 
ATOM 3175 O O   . GLN A 1 389 ? 3.347   26.954  4.494   1.00 94.40 389 A 1 
ATOM 3176 C CB  . GLN A 1 389 ? 2.029   29.789  4.905   1.00 96.27 389 A 1 
ATOM 3177 C CG  . GLN A 1 389 ? 1.784   31.170  5.529   1.00 92.45 389 A 1 
ATOM 3178 C CD  . GLN A 1 389 ? 1.178   32.153  4.533   1.00 92.29 389 A 1 
ATOM 3179 O OE1 . GLN A 1 389 ? 1.108   31.920  3.337   1.00 84.02 389 A 1 
ATOM 3180 N NE2 . GLN A 1 389 ? 0.724   33.297  4.987   1.00 82.39 389 A 1 
ATOM 3181 N N   . GLY A 1 390 ? 1.552   26.617  5.799   1.00 96.98 390 A 1 
ATOM 3182 C CA  . GLY A 1 390 ? 1.317   25.236  5.385   1.00 96.61 390 A 1 
ATOM 3183 C C   . GLY A 1 390 ? 2.242   24.198  6.024   1.00 96.86 390 A 1 
ATOM 3184 O O   . GLY A 1 390 ? 2.301   23.070  5.539   1.00 94.44 390 A 1 
ATOM 3185 N N   . ASN A 1 391 ? 2.993   24.547  7.078   1.00 96.84 391 A 1 
ATOM 3186 C CA  . ASN A 1 391 ? 3.979   23.662  7.695   1.00 97.13 391 A 1 
ATOM 3187 C C   . ASN A 1 391 ? 3.880   23.613  9.226   1.00 97.93 391 A 1 
ATOM 3188 O O   . ASN A 1 391 ? 3.330   24.499  9.876   1.00 97.16 391 A 1 
ATOM 3189 C CB  . ASN A 1 391 ? 5.380   24.078  7.230   1.00 95.00 391 A 1 
ATOM 3190 C CG  . ASN A 1 391 ? 5.637   23.708  5.784   1.00 86.76 391 A 1 
ATOM 3191 O OD1 . ASN A 1 391 ? 5.815   22.546  5.440   1.00 76.06 391 A 1 
ATOM 3192 N ND2 . ASN A 1 391 ? 5.715   24.666  4.895   1.00 76.08 391 A 1 
ATOM 3193 N N   . LEU A 1 392 ? 4.484   22.568  9.795   1.00 97.96 392 A 1 
ATOM 3194 C CA  . LEU A 1 392 ? 4.649   22.396  11.235  1.00 98.21 392 A 1 
ATOM 3195 C C   . LEU A 1 392 ? 6.028   22.899  11.688  1.00 98.18 392 A 1 
ATOM 3196 O O   . LEU A 1 392 ? 7.037   22.659  11.017  1.00 97.63 392 A 1 
ATOM 3197 C CB  . LEU A 1 392 ? 4.443   20.924  11.637  1.00 98.12 392 A 1 
ATOM 3198 C CG  . LEU A 1 392 ? 3.152   20.252  11.129  1.00 97.63 392 A 1 
ATOM 3199 C CD1 . LEU A 1 392 ? 3.081   18.824  11.664  1.00 96.50 392 A 1 
ATOM 3200 C CD2 . LEU A 1 392 ? 1.900   21.003  11.560  1.00 96.28 392 A 1 
ATOM 3201 N N   . LEU A 1 393 ? 6.081   23.531  12.867  1.00 98.39 393 A 1 
ATOM 3202 C CA  . LEU A 1 393 ? 7.300   23.845  13.615  1.00 98.42 393 A 1 
ATOM 3203 C C   . LEU A 1 393 ? 7.284   23.071  14.937  1.00 98.41 393 A 1 
ATOM 3204 O O   . LEU A 1 393 ? 6.419   23.300  15.777  1.00 97.92 393 A 1 
ATOM 3205 C CB  . LEU A 1 393 ? 7.396   25.368  13.825  1.00 98.25 393 A 1 
ATOM 3206 C CG  . LEU A 1 393 ? 8.518   25.816  14.784  1.00 97.88 393 A 1 
ATOM 3207 C CD1 . LEU A 1 393 ? 9.907   25.402  14.299  1.00 96.02 393 A 1 
ATOM 3208 C CD2 . LEU A 1 393 ? 8.508   27.335  14.922  1.00 96.21 393 A 1 
ATOM 3209 N N   . GLY A 1 394 ? 8.244   22.173  15.144  1.00 97.86 394 A 1 
ATOM 3210 C CA  . GLY A 1 394 ? 8.414   21.468  16.412  1.00 97.67 394 A 1 
ATOM 3211 C C   . GLY A 1 394 ? 9.252   22.271  17.405  1.00 97.62 394 A 1 
ATOM 3212 O O   . GLY A 1 394 ? 10.310  22.783  17.050  1.00 97.18 394 A 1 
ATOM 3213 N N   . ILE A 1 395 ? 8.823   22.343  18.665  1.00 97.53 395 A 1 
ATOM 3214 C CA  . ILE A 1 395 ? 9.613   22.880  19.777  1.00 97.53 395 A 1 
ATOM 3215 C C   . ILE A 1 395 ? 9.672   21.821  20.873  1.00 97.12 395 A 1 
ATOM 3216 O O   . ILE A 1 395 ? 8.646   21.339  21.334  1.00 96.24 395 A 1 
ATOM 3217 C CB  . ILE A 1 395 ? 9.063   24.229  20.285  1.00 97.47 395 A 1 
ATOM 3218 C CG1 . ILE A 1 395 ? 9.044   25.262  19.136  1.00 96.26 395 A 1 
ATOM 3219 C CG2 . ILE A 1 395 ? 9.910   24.734  21.473  1.00 96.75 395 A 1 
ATOM 3220 C CD1 . ILE A 1 395 ? 8.524   26.642  19.529  1.00 91.73 395 A 1 
ATOM 3221 N N   . THR A 1 396 ? 10.876  21.446  21.308  1.00 96.65 396 A 1 
ATOM 3222 C CA  . THR A 1 396 ? 11.081  20.436  22.351  1.00 96.37 396 A 1 
ATOM 3223 C C   . THR A 1 396 ? 12.059  20.916  23.419  1.00 96.18 396 A 1 
ATOM 3224 O O   . THR A 1 396 ? 12.637  21.997  23.311  1.00 95.26 396 A 1 
ATOM 3225 C CB  . THR A 1 396 ? 11.490  19.098  21.712  1.00 95.34 396 A 1 
ATOM 3226 O OG1 . THR A 1 396 ? 11.382  18.069  22.662  1.00 84.74 396 A 1 
ATOM 3227 C CG2 . THR A 1 396 ? 12.913  19.093  21.154  1.00 87.43 396 A 1 
ATOM 3228 N N   . GLY A 1 397 ? 12.231  20.141  24.484  1.00 94.98 397 A 1 
ATOM 3229 C CA  . GLY A 1 397 ? 13.166  20.433  25.569  1.00 94.32 397 A 1 
ATOM 3230 C C   . GLY A 1 397 ? 12.678  19.924  26.923  1.00 94.05 397 A 1 
ATOM 3231 O O   . GLY A 1 397 ? 11.489  19.662  27.111  1.00 91.85 397 A 1 
ATOM 3232 N N   . GLY A 1 398 ? 13.598  19.809  27.883  1.00 93.49 398 A 1 
ATOM 3233 C CA  . GLY A 1 398 ? 13.300  19.361  29.243  1.00 92.80 398 A 1 
ATOM 3234 C C   . GLY A 1 398 ? 12.419  20.339  30.036  1.00 93.37 398 A 1 
ATOM 3235 O O   . GLY A 1 398 ? 12.146  21.464  29.606  1.00 91.41 398 A 1 
ATOM 3236 N N   . GLU A 1 399 ? 11.977  19.916  31.217  1.00 92.79 399 A 1 
ATOM 3237 C CA  . GLU A 1 399 ? 11.229  20.783  32.129  1.00 92.69 399 A 1 
ATOM 3238 C C   . GLU A 1 399 ? 12.083  21.968  32.617  1.00 92.66 399 A 1 
ATOM 3239 O O   . GLU A 1 399 ? 13.312  21.888  32.717  1.00 88.41 399 A 1 
ATOM 3240 C CB  . GLU A 1 399 ? 10.693  19.924  33.283  1.00 90.53 399 A 1 
ATOM 3241 C CG  . GLU A 1 399 ? 9.581   20.651  34.048  1.00 79.11 399 A 1 
ATOM 3242 C CD  . GLU A 1 399 ? 9.011   19.799  35.189  1.00 75.23 399 A 1 
ATOM 3243 O OE1 . GLU A 1 399 ? 8.259   20.393  35.992  1.00 67.22 399 A 1 
ATOM 3244 O OE2 . GLU A 1 399 ? 9.377   18.600  35.270  1.00 66.85 399 A 1 
ATOM 3245 N N   . GLY A 1 400 ? 11.463  23.115  32.839  1.00 92.21 400 A 1 
ATOM 3246 C CA  . GLY A 1 400 ? 12.137  24.317  33.341  1.00 92.29 400 A 1 
ATOM 3247 C C   . GLY A 1 400 ? 13.175  24.945  32.396  1.00 93.25 400 A 1 
ATOM 3248 O O   . GLY A 1 400 ? 13.872  25.879  32.799  1.00 91.05 400 A 1 
ATOM 3249 N N   . THR A 1 401 ? 13.303  24.484  31.146  1.00 94.32 401 A 1 
ATOM 3250 C CA  . THR A 1 401 ? 14.286  25.021  30.177  1.00 94.77 401 A 1 
ATOM 3251 C C   . THR A 1 401 ? 13.891  26.369  29.561  1.00 95.35 401 A 1 
ATOM 3252 O O   . THR A 1 401 ? 14.706  26.990  28.885  1.00 94.17 401 A 1 
ATOM 3253 C CB  . THR A 1 401 ? 14.565  24.019  29.048  1.00 94.02 401 A 1 
ATOM 3254 O OG1 . THR A 1 401 ? 13.362  23.686  28.398  1.00 89.89 401 A 1 
ATOM 3255 C CG2 . THR A 1 401 ? 15.203  22.734  29.568  1.00 89.60 401 A 1 
ATOM 3256 N N   . GLY A 1 402 ? 12.669  26.841  29.797  1.00 94.95 402 A 1 
ATOM 3257 C CA  . GLY A 1 402 ? 12.157  28.097  29.241  1.00 95.18 402 A 1 
ATOM 3258 C C   . GLY A 1 402 ? 11.350  27.940  27.943  1.00 95.98 402 A 1 
ATOM 3259 O O   . GLY A 1 402 ? 11.104  28.940  27.271  1.00 95.04 402 A 1 
ATOM 3260 N N   . LYS A 1 403 ? 10.904  26.710  27.602  1.00 96.18 403 A 1 
ATOM 3261 C CA  . LYS A 1 403 ? 10.057  26.432  26.421  1.00 96.28 403 A 1 
ATOM 3262 C C   . LYS A 1 403 ? 8.845   27.363  26.322  1.00 96.59 403 A 1 
ATOM 3263 O O   . LYS A 1 403 ? 8.717   28.070  25.330  1.00 95.81 403 A 1 
ATOM 3264 C CB  . LYS A 1 403 ? 9.542   24.989  26.421  1.00 94.79 403 A 1 
ATOM 3265 C CG  . LYS A 1 403 ? 10.622  23.947  26.157  1.00 90.09 403 A 1 
ATOM 3266 C CD  . LYS A 1 403 ? 9.998   22.553  25.958  1.00 88.85 403 A 1 
ATOM 3267 C CE  . LYS A 1 403 ? 9.100   22.075  27.109  1.00 83.31 403 A 1 
ATOM 3268 N NZ  . LYS A 1 403 ? 9.856   21.755  28.333  1.00 80.62 403 A 1 
ATOM 3269 N N   . SER A 1 404 ? 8.014   27.414  27.357  1.00 96.45 404 A 1 
ATOM 3270 C CA  . SER A 1 404 ? 6.798   28.242  27.357  1.00 96.14 404 A 1 
ATOM 3271 C C   . SER A 1 404 ? 7.120   29.733  27.211  1.00 96.65 404 A 1 
ATOM 3272 O O   . SER A 1 404 ? 6.376   30.469  26.569  1.00 96.14 404 A 1 
ATOM 3273 C CB  . SER A 1 404 ? 5.977   27.992  28.627  1.00 94.77 404 A 1 
ATOM 3274 O OG  . SER A 1 404 ? 5.993   26.619  28.955  1.00 86.12 404 A 1 
ATOM 3275 N N   . SER A 1 405 ? 8.267   30.201  27.737  1.00 96.71 405 A 1 
ATOM 3276 C CA  . SER A 1 405 ? 8.736   31.580  27.533  1.00 96.79 405 A 1 
ATOM 3277 C C   . SER A 1 405 ? 9.175   31.828  26.091  1.00 97.38 405 A 1 
ATOM 3278 O O   . SER A 1 405 ? 8.882   32.890  25.541  1.00 96.95 405 A 1 
ATOM 3279 C CB  . SER A 1 405 ? 9.896   31.901  28.471  1.00 95.98 405 A 1 
ATOM 3280 O OG  . SER A 1 405 ? 9.456   31.828  29.814  1.00 86.25 405 A 1 
ATOM 3281 N N   . TYR A 1 406 ? 9.847   30.851  25.464  1.00 97.61 406 A 1 
ATOM 3282 C CA  . TYR A 1 406 ? 10.219  30.933  24.052  1.00 97.98 406 A 1 
ATOM 3283 C C   . TYR A 1 406 ? 8.978   30.916  23.149  1.00 98.14 406 A 1 
ATOM 3284 O O   . TYR A 1 406 ? 8.809   31.819  22.336  1.00 97.94 406 A 1 
ATOM 3285 C CB  . TYR A 1 406 ? 11.200  29.813  23.707  1.00 98.00 406 A 1 
ATOM 3286 C CG  . TYR A 1 406 ? 11.747  29.951  22.298  1.00 98.06 406 A 1 
ATOM 3287 C CD1 . TYR A 1 406 ? 11.233  29.159  21.253  1.00 96.97 406 A 1 
ATOM 3288 C CD2 . TYR A 1 406 ? 12.746  30.909  22.031  1.00 97.14 406 A 1 
ATOM 3289 C CE1 . TYR A 1 406 ? 11.723  29.317  19.942  1.00 96.87 406 A 1 
ATOM 3290 C CE2 . TYR A 1 406 ? 13.237  31.073  20.722  1.00 96.72 406 A 1 
ATOM 3291 C CZ  . TYR A 1 406 ? 12.726  30.272  19.677  1.00 97.33 406 A 1 
ATOM 3292 O OH  . TYR A 1 406 ? 13.196  30.429  18.413  1.00 96.41 406 A 1 
ATOM 3293 N N   . VAL A 1 407 ? 8.048   29.979  23.369  1.00 98.02 407 A 1 
ATOM 3294 C CA  . VAL A 1 407 ? 6.747   29.930  22.676  1.00 98.14 407 A 1 
ATOM 3295 C C   . VAL A 1 407 ? 5.966   31.235  22.876  1.00 98.27 407 A 1 
ATOM 3296 O O   . VAL A 1 407 ? 5.474   31.829  21.915  1.00 98.02 407 A 1 
ATOM 3297 C CB  . VAL A 1 407 ? 5.938   28.719  23.178  1.00 97.77 407 A 1 
ATOM 3298 C CG1 . VAL A 1 407 ? 4.512   28.709  22.634  1.00 96.22 407 A 1 
ATOM 3299 C CG2 . VAL A 1 407 ? 6.611   27.411  22.752  1.00 96.14 407 A 1 
ATOM 3300 N N   . GLY A 1 408 ? 5.931   31.741  24.110  1.00 97.95 408 A 1 
ATOM 3301 C CA  . GLY A 1 408 ? 5.327   33.035  24.426  1.00 97.90 408 A 1 
ATOM 3302 C C   . GLY A 1 408 ? 5.965   34.203  23.674  1.00 98.03 408 A 1 
ATOM 3303 O O   . GLY A 1 408 ? 5.267   35.144  23.301  1.00 97.56 408 A 1 
ATOM 3304 N N   . SER A 1 409 ? 7.274   34.147  23.399  1.00 97.95 409 A 1 
ATOM 3305 C CA  . SER A 1 409 ? 7.958   35.164  22.589  1.00 97.94 409 A 1 
ATOM 3306 C C   . SER A 1 409 ? 7.553   35.123  21.113  1.00 98.06 409 A 1 
ATOM 3307 O O   . SER A 1 409 ? 7.435   36.184  20.495  1.00 97.56 409 A 1 
ATOM 3308 C CB  . SER A 1 409 ? 9.477   35.073  22.756  1.00 97.48 409 A 1 
ATOM 3309 O OG  . SER A 1 409 ? 10.067  34.082  21.947  1.00 94.11 409 A 1 
ATOM 3310 N N   . LEU A 1 410 ? 7.259   33.923  20.568  1.00 98.11 410 A 1 
ATOM 3311 C CA  . LEU A 1 410 ? 6.735   33.771  19.205  1.00 98.20 410 A 1 
ATOM 3312 C C   . LEU A 1 410 ? 5.337   34.389  19.080  1.00 98.19 410 A 1 
ATOM 3313 O O   . LEU A 1 410 ? 5.071   35.159  18.153  1.00 97.79 410 A 1 
ATOM 3314 C CB  . LEU A 1 410 ? 6.697   32.281  18.797  1.00 98.18 410 A 1 
ATOM 3315 C CG  . LEU A 1 410 ? 8.022   31.500  18.865  1.00 97.65 410 A 1 
ATOM 3316 C CD1 . LEU A 1 410 ? 7.794   30.078  18.355  1.00 96.27 410 A 1 
ATOM 3317 C CD2 . LEU A 1 410 ? 9.132   32.136  18.032  1.00 96.16 410 A 1 
ATOM 3318 N N   . LEU A 1 411 ? 4.466   34.108  20.053  1.00 98.44 411 A 1 
ATOM 3319 C CA  . LEU A 1 411 ? 3.131   34.708  20.122  1.00 98.44 411 A 1 
ATOM 3320 C C   . LEU A 1 411 ? 3.214   36.228  20.298  1.00 98.33 411 A 1 
ATOM 3321 O O   . LEU A 1 411 ? 2.583   36.965  19.544  1.00 97.87 411 A 1 
ATOM 3322 C CB  . LEU A 1 411 ? 2.340   34.057  21.267  1.00 98.36 411 A 1 
ATOM 3323 C CG  . LEU A 1 411 ? 1.905   32.609  20.974  1.00 98.08 411 A 1 
ATOM 3324 C CD1 . LEU A 1 411 ? 1.381   31.964  22.254  1.00 96.70 411 A 1 
ATOM 3325 C CD2 . LEU A 1 411 ? 0.791   32.560  19.925  1.00 96.72 411 A 1 
ATOM 3326 N N   . ALA A 1 412 ? 4.048   36.712  21.212  1.00 98.13 412 A 1 
ATOM 3327 C CA  . ALA A 1 412 ? 4.246   38.148  21.420  1.00 97.99 412 A 1 
ATOM 3328 C C   . ALA A 1 412 ? 4.772   38.851  20.161  1.00 97.83 412 A 1 
ATOM 3329 O O   . ALA A 1 412 ? 4.315   39.945  19.834  1.00 97.16 412 A 1 
ATOM 3330 C CB  . ALA A 1 412 ? 5.193   38.347  22.603  1.00 97.67 412 A 1 
ATOM 3331 N N   . GLY A 1 413 ? 5.699   38.210  19.432  1.00 97.85 413 A 1 
ATOM 3332 C CA  . GLY A 1 413 ? 6.192   38.699  18.147  1.00 97.61 413 A 1 
ATOM 3333 C C   . GLY A 1 413 ? 5.106   38.766  17.072  1.00 97.67 413 A 1 
ATOM 3334 O O   . GLY A 1 413 ? 5.096   39.701  16.274  1.00 96.85 413 A 1 
ATOM 3335 N N   . THR A 1 414 ? 4.168   37.816  17.086  1.00 97.95 414 A 1 
ATOM 3336 C CA  . THR A 1 414 ? 3.012   37.804  16.171  1.00 97.94 414 A 1 
ATOM 3337 C C   . THR A 1 414 ? 1.992   38.892  16.528  1.00 97.79 414 A 1 
ATOM 3338 O O   . THR A 1 414 ? 1.428   39.526  15.641  1.00 96.96 414 A 1 
ATOM 3339 C CB  . THR A 1 414 ? 2.335   36.425  16.184  1.00 97.74 414 A 1 
ATOM 3340 O OG1 . THR A 1 414 ? 3.278   35.414  15.936  1.00 91.84 414 A 1 
ATOM 3341 C CG2 . THR A 1 414 ? 1.257   36.280  15.112  1.00 91.76 414 A 1 
ATOM 3342 N N   . LEU A 1 415 ? 1.777   39.142  17.822  1.00 97.74 415 A 1 
ATOM 3343 C CA  . LEU A 1 415 ? 0.825   40.137  18.340  1.00 97.32 415 A 1 
ATOM 3344 C C   . LEU A 1 415 ? 1.397   41.563  18.410  1.00 96.39 415 A 1 
ATOM 3345 O O   . LEU A 1 415 ? 0.684   42.492  18.799  1.00 94.01 415 A 1 
ATOM 3346 C CB  . LEU A 1 415 ? 0.355   39.693  19.740  1.00 97.24 415 A 1 
ATOM 3347 C CG  . LEU A 1 415 ? -0.362  38.333  19.800  1.00 96.92 415 A 1 
ATOM 3348 C CD1 . LEU A 1 415 ? -0.660  37.983  21.259  1.00 94.35 415 A 1 
ATOM 3349 C CD2 . LEU A 1 415 ? -1.666  38.325  19.015  1.00 94.69 415 A 1 
ATOM 3350 N N   . ARG A 1 416 ? 2.686   41.758  18.115  1.00 95.96 416 A 1 
ATOM 3351 C CA  . ARG A 1 416 ? 3.376   43.033  18.337  1.00 94.12 416 A 1 
ATOM 3352 C C   . ARG A 1 416 ? 2.818   44.152  17.464  1.00 92.79 416 A 1 
ATOM 3353 O O   . ARG A 1 416 ? 2.541   43.967  16.286  1.00 88.69 416 A 1 
ATOM 3354 C CB  . ARG A 1 416 ? 4.895   42.884  18.176  1.00 91.35 416 A 1 
ATOM 3355 C CG  . ARG A 1 416 ? 5.378   42.783  16.717  1.00 87.50 416 A 1 
ATOM 3356 C CD  . ARG A 1 416 ? 6.890   42.535  16.681  1.00 87.32 416 A 1 
ATOM 3357 N NE  . ARG A 1 416 ? 7.448   42.599  15.318  1.00 82.01 416 A 1 
ATOM 3358 C CZ  . ARG A 1 416 ? 8.302   41.761  14.757  1.00 80.02 416 A 1 
ATOM 3359 N NH1 . ARG A 1 416 ? 8.687   40.673  15.343  1.00 71.05 416 A 1 
ATOM 3360 N NH2 . ARG A 1 416 ? 8.799   42.007  13.583  1.00 71.87 416 A 1 
ATOM 3361 N N   . LYS A 1 417 ? 2.770   45.345  18.039  1.00 90.86 417 A 1 
ATOM 3362 C CA  . LYS A 1 417 ? 2.469   46.594  17.317  1.00 87.55 417 A 1 
ATOM 3363 C C   . LYS A 1 417 ? 3.729   47.391  16.957  1.00 86.64 417 A 1 
ATOM 3364 O O   . LYS A 1 417 ? 3.654   48.369  16.229  1.00 79.00 417 A 1 
ATOM 3365 C CB  . LYS A 1 417 ? 1.507   47.450  18.148  1.00 83.98 417 A 1 
ATOM 3366 C CG  . LYS A 1 417 ? 0.144   46.776  18.364  1.00 78.79 417 A 1 
ATOM 3367 C CD  . LYS A 1 417 ? -0.797  47.723  19.112  1.00 73.52 417 A 1 
ATOM 3368 C CE  . LYS A 1 417 ? -2.151  47.048  19.327  1.00 67.20 417 A 1 
ATOM 3369 N NZ  . LYS A 1 417 ? -3.089  47.937  20.052  1.00 58.18 417 A 1 
ATOM 3370 N N   . THR A 1 418 ? 4.887   47.020  17.526  1.00 85.72 418 A 1 
ATOM 3371 C CA  . THR A 1 418 ? 6.160   47.736  17.347  1.00 84.75 418 A 1 
ATOM 3372 C C   . THR A 1 418 ? 7.322   46.757  17.184  1.00 85.52 418 A 1 
ATOM 3373 O O   . THR A 1 418 ? 7.360   45.728  17.859  1.00 80.81 418 A 1 
ATOM 3374 C CB  . THR A 1 418 ? 6.475   48.677  18.530  1.00 80.63 418 A 1 
ATOM 3375 O OG1 . THR A 1 418 ? 6.747   47.959  19.716  1.00 72.83 418 A 1 
ATOM 3376 C CG2 . THR A 1 418 ? 5.363   49.676  18.854  1.00 71.92 418 A 1 
ATOM 3377 N N   . GLU A 1 419 ? 8.333   47.135  16.402  1.00 84.79 419 A 1 
ATOM 3378 C CA  . GLU A 1 419 ? 9.541   46.321  16.179  1.00 84.90 419 A 1 
ATOM 3379 C C   . GLU A 1 419 ? 10.424  46.139  17.432  1.00 85.36 419 A 1 
ATOM 3380 O O   . GLU A 1 419 ? 11.313  45.296  17.461  1.00 78.65 419 A 1 
ATOM 3381 C CB  . GLU A 1 419 ? 10.364  46.943  15.034  1.00 80.09 419 A 1 
ATOM 3382 C CG  . GLU A 1 419 ? 9.695   46.781  13.649  1.00 72.24 419 A 1 
ATOM 3383 C CD  . GLU A 1 419 ? 9.458   45.299  13.309  1.00 67.32 419 A 1 
ATOM 3384 O OE1 . GLU A 1 419 ? 8.386   44.971  12.767  1.00 60.11 419 A 1 
ATOM 3385 O OE2 . GLU A 1 419 ? 10.280  44.450  13.726  1.00 60.23 419 A 1 
ATOM 3386 N N   . LYS A 1 420 ? 10.180  46.878  18.507  1.00 85.41 420 A 1 
ATOM 3387 C CA  . LYS A 1 420 ? 10.963  46.828  19.760  1.00 85.68 420 A 1 
ATOM 3388 C C   . LYS A 1 420 ? 10.576  45.664  20.691  1.00 87.88 420 A 1 
ATOM 3389 O O   . LYS A 1 420 ? 10.910  45.695  21.880  1.00 81.09 420 A 1 
ATOM 3390 C CB  . LYS A 1 420 ? 10.881  48.182  20.495  1.00 79.29 420 A 1 
ATOM 3391 C CG  . LYS A 1 420 ? 11.468  49.361  19.703  1.00 70.77 420 A 1 
ATOM 3392 C CD  . LYS A 1 420 ? 11.435  50.649  20.548  1.00 63.52 420 A 1 
ATOM 3393 C CE  . LYS A 1 420 ? 12.030  51.815  19.755  1.00 53.79 420 A 1 
ATOM 3394 N NZ  . LYS A 1 420 ? 12.029  53.096  20.516  1.00 44.58 420 A 1 
ATOM 3395 N N   . THR A 1 421 ? 9.819   44.694  20.222  1.00 89.09 421 A 1 
ATOM 3396 C CA  . THR A 1 421 ? 9.416   43.513  21.001  1.00 91.06 421 A 1 
ATOM 3397 C C   . THR A 1 421 ? 10.551  42.496  21.027  1.00 91.52 421 A 1 
ATOM 3398 O O   . THR A 1 421 ? 11.030  42.083  19.974  1.00 87.07 421 A 1 
ATOM 3399 C CB  . THR A 1 421 ? 8.130   42.896  20.437  1.00 89.63 421 A 1 
ATOM 3400 O OG1 . THR A 1 421 ? 7.101   43.862  20.519  1.00 82.17 421 A 1 
ATOM 3401 C CG2 . THR A 1 421 ? 7.663   41.678  21.228  1.00 82.09 421 A 1 
ATOM 3402 N N   . ASP A 1 422 ? 10.972  42.075  22.229  1.00 93.28 422 A 1 
ATOM 3403 C CA  . ASP A 1 422 ? 11.990  41.034  22.373  1.00 93.91 422 A 1 
ATOM 3404 C C   . ASP A 1 422 ? 11.398  39.651  22.065  1.00 94.80 422 A 1 
ATOM 3405 O O   . ASP A 1 422 ? 10.648  39.075  22.861  1.00 93.05 422 A 1 
ATOM 3406 C CB  . ASP A 1 422 ? 12.634  41.112  23.768  1.00 91.69 422 A 1 
ATOM 3407 C CG  . ASP A 1 422 ? 13.728  40.060  23.985  1.00 90.69 422 A 1 
ATOM 3408 O OD1 . ASP A 1 422 ? 14.092  39.345  23.024  1.00 87.02 422 A 1 
ATOM 3409 O OD2 . ASP A 1 422 ? 14.169  39.940  25.149  1.00 85.93 422 A 1 
ATOM 3410 N N   . THR A 1 423 ? 11.763  39.116  20.903  1.00 95.51 423 A 1 
ATOM 3411 C CA  . THR A 1 423 ? 11.354  37.802  20.384  1.00 96.08 423 A 1 
ATOM 3412 C C   . THR A 1 423 ? 12.403  36.719  20.644  1.00 96.47 423 A 1 
ATOM 3413 O O   . THR A 1 423 ? 12.416  35.695  19.969  1.00 95.10 423 A 1 
ATOM 3414 C CB  . THR A 1 423 ? 11.029  37.904  18.889  1.00 95.32 423 A 1 
ATOM 3415 O OG1 . THR A 1 423 ? 12.129  38.463  18.209  1.00 91.31 423 A 1 
ATOM 3416 C CG2 . THR A 1 423 ? 9.831   38.812  18.631  1.00 89.87 423 A 1 
ATOM 3417 N N   . LEU A 1 424 ? 13.295  36.926  21.609  1.00 96.16 424 A 1 
ATOM 3418 C CA  . LEU A 1 424 ? 14.381  36.013  21.982  1.00 96.49 424 A 1 
ATOM 3419 C C   . LEU A 1 424 ? 15.254  35.602  20.781  1.00 96.43 424 A 1 
ATOM 3420 O O   . LEU A 1 424 ? 15.561  34.430  20.598  1.00 94.75 424 A 1 
ATOM 3421 C CB  . LEU A 1 424 ? 13.831  34.819  22.793  1.00 96.34 424 A 1 
ATOM 3422 C CG  . LEU A 1 424 ? 13.028  35.194  24.055  1.00 95.92 424 A 1 
ATOM 3423 C CD1 . LEU A 1 424 ? 12.561  33.922  24.763  1.00 93.81 424 A 1 
ATOM 3424 C CD2 . LEU A 1 424 ? 13.843  36.014  25.051  1.00 94.06 424 A 1 
ATOM 3425 N N   . GLY A 1 425 ? 15.621  36.574  19.947  1.00 95.69 425 A 1 
ATOM 3426 C CA  . GLY A 1 425 ? 16.508  36.382  18.794  1.00 95.22 425 A 1 
ATOM 3427 C C   . GLY A 1 425 ? 15.859  35.754  17.554  1.00 95.70 425 A 1 
ATOM 3428 O O   . GLY A 1 425 ? 16.562  35.392  16.614  1.00 93.85 425 A 1 
ATOM 3429 N N   . THR A 1 426 ? 14.533  35.613  17.541  1.00 96.53 426 A 1 
ATOM 3430 C CA  . THR A 1 426 ? 13.772  35.046  16.418  1.00 96.74 426 A 1 
ATOM 3431 C C   . THR A 1 426 ? 13.088  36.162  15.628  1.00 96.65 426 A 1 
ATOM 3432 O O   . THR A 1 426 ? 12.450  37.035  16.211  1.00 95.29 426 A 1 
ATOM 3433 C CB  . THR A 1 426 ? 12.735  34.039  16.930  1.00 95.95 426 A 1 
ATOM 3434 O OG1 . THR A 1 426 ? 13.357  33.117  17.796  1.00 85.53 426 A 1 
ATOM 3435 C CG2 . THR A 1 426 ? 12.100  33.229  15.811  1.00 84.47 426 A 1 
ATOM 3436 N N   . ASN A 1 427 ? 13.187  36.127  14.294  1.00 96.95 427 A 1 
ATOM 3437 C CA  . ASN A 1 427 ? 12.418  37.028  13.438  1.00 96.71 427 A 1 
ATOM 3438 C C   . ASN A 1 427 ? 11.030  36.440  13.210  1.00 97.16 427 A 1 
ATOM 3439 O O   . ASN A 1 427 ? 10.910  35.298  12.762  1.00 96.51 427 A 1 
ATOM 3440 C CB  . ASN A 1 427 ? 13.144  37.250  12.111  1.00 95.41 427 A 1 
ATOM 3441 C CG  . ASN A 1 427 ? 14.480  37.941  12.280  1.00 87.03 427 A 1 
ATOM 3442 O OD1 . ASN A 1 427 ? 14.636  38.888  13.024  1.00 76.09 427 A 1 
ATOM 3443 N ND2 . ASN A 1 427 ? 15.496  37.496  11.585  1.00 74.74 427 A 1 
ATOM 3444 N N   . ILE A 1 428 ? 9.993   37.207  13.500  1.00 97.33 428 A 1 
ATOM 3445 C CA  . ILE A 1 428 ? 8.593   36.785  13.406  1.00 97.47 428 A 1 
ATOM 3446 C C   . ILE A 1 428 ? 7.845   37.791  12.540  1.00 97.30 428 A 1 
ATOM 3447 O O   . ILE A 1 428 ? 8.038   38.995  12.695  1.00 96.35 428 A 1 
ATOM 3448 C CB  . ILE A 1 428 ? 7.979   36.646  14.817  1.00 97.02 428 A 1 
ATOM 3449 C CG1 . ILE A 1 428 ? 8.782   35.628  15.654  1.00 93.40 428 A 1 
ATOM 3450 C CG2 . ILE A 1 428 ? 6.503   36.233  14.743  1.00 93.41 428 A 1 
ATOM 3451 C CD1 . ILE A 1 428 ? 8.479   35.702  17.138  1.00 82.84 428 A 1 
ATOM 3452 N N   . LEU A 1 429 ? 7.011   37.310  11.634  1.00 97.26 429 A 1 
ATOM 3453 C CA  . LEU A 1 429 ? 6.133   38.157  10.836  1.00 97.10 429 A 1 
ATOM 3454 C C   . LEU A 1 429 ? 4.950   38.633  11.699  1.00 97.22 429 A 1 
ATOM 3455 O O   . LEU A 1 429 ? 4.226   37.788  12.234  1.00 96.72 429 A 1 
ATOM 3456 C CB  . LEU A 1 429 ? 5.672   37.373  9.597   1.00 96.59 429 A 1 
ATOM 3457 C CG  . LEU A 1 429 ? 4.905   38.235  8.581   1.00 95.30 429 A 1 
ATOM 3458 C CD1 . LEU A 1 429 ? 5.822   39.215  7.856   1.00 91.26 429 A 1 
ATOM 3459 C CD2 . LEU A 1 429 ? 4.261   37.325  7.542   1.00 91.00 429 A 1 
ATOM 3460 N N   . PRO A 1 430 ? 4.736   39.945  11.877  1.00 96.82 430 A 1 
ATOM 3461 C CA  . PRO A 1 430 ? 3.613   40.458  12.659  1.00 96.55 430 A 1 
ATOM 3462 C C   . PRO A 1 430 ? 2.276   40.187  11.960  1.00 96.97 430 A 1 
ATOM 3463 O O   . PRO A 1 430 ? 2.187   40.108  10.735  1.00 96.38 430 A 1 
ATOM 3464 C CB  . PRO A 1 430 ? 3.882   41.955  12.835  1.00 94.95 430 A 1 
ATOM 3465 C CG  . PRO A 1 430 ? 4.690   42.312  11.590  1.00 92.44 430 A 1 
ATOM 3466 C CD  . PRO A 1 430 ? 5.507   41.046  11.324  1.00 95.48 430 A 1 
ATOM 3467 N N   . ASN A 1 431 ? 1.211   40.059  12.750  1.00 97.24 431 A 1 
ATOM 3468 C CA  . ASN A 1 431 ? -0.145  39.846  12.249  1.00 97.21 431 A 1 
ATOM 3469 C C   . ASN A 1 431 ? -0.836  41.181  11.928  1.00 96.72 431 A 1 
ATOM 3470 O O   . ASN A 1 431 ? -1.702  41.641  12.678  1.00 94.85 431 A 1 
ATOM 3471 C CB  . ASN A 1 431 ? -0.915  39.004  13.273  1.00 96.94 431 A 1 
ATOM 3472 C CG  . ASN A 1 431 ? -2.316  38.649  12.809  1.00 97.41 431 A 1 
ATOM 3473 O OD1 . ASN A 1 431 ? -2.659  38.665  11.639  1.00 94.09 431 A 1 
ATOM 3474 N ND2 . ASN A 1 431 ? -3.172  38.286  13.733  1.00 93.62 431 A 1 
ATOM 3475 N N   . GLU A 1 432 ? -0.452  41.808  10.830  1.00 95.99 432 A 1 
ATOM 3476 C CA  . GLU A 1 432 ? -1.001  43.111  10.417  1.00 95.40 432 A 1 
ATOM 3477 C C   . GLU A 1 432 ? -2.470  43.028  9.970   1.00 95.63 432 A 1 
ATOM 3478 O O   . GLU A 1 432 ? -3.242  43.962  10.169  1.00 93.79 432 A 1 
ATOM 3479 C CB  . GLU A 1 432 ? -0.140  43.693  9.291   1.00 94.30 432 A 1 
ATOM 3480 C CG  . GLU A 1 432 ? 1.297   43.981  9.759   1.00 91.41 432 A 1 
ATOM 3481 C CD  . GLU A 1 432 ? 2.177   44.623  8.678   1.00 87.55 432 A 1 
ATOM 3482 O OE1 . GLU A 1 432 ? 3.315   44.998  9.038   1.00 78.86 432 A 1 
ATOM 3483 O OE2 . GLU A 1 432 ? 1.721   44.730  7.518   1.00 79.25 432 A 1 
ATOM 3484 N N   . ASN A 1 433 ? -2.879  41.877  9.433   1.00 96.06 433 A 1 
ATOM 3485 C CA  . ASN A 1 433 ? -4.217  41.660  8.878   1.00 96.26 433 A 1 
ATOM 3486 C C   . ASN A 1 433 ? -5.257  41.216  9.919   1.00 96.88 433 A 1 
ATOM 3487 O O   . ASN A 1 433 ? -6.389  40.923  9.547   1.00 95.52 433 A 1 
ATOM 3488 C CB  . ASN A 1 433 ? -4.099  40.664  7.710   1.00 95.34 433 A 1 
ATOM 3489 C CG  . ASN A 1 433 ? -3.290  41.218  6.553   1.00 93.30 433 A 1 
ATOM 3490 O OD1 . ASN A 1 433 ? -3.338  42.385  6.231   1.00 84.00 433 A 1 
ATOM 3491 N ND2 . ASN A 1 433 ? -2.519  40.404  5.876   1.00 83.06 433 A 1 
ATOM 3492 N N   . GLY A 1 434 ? -4.893  41.088  11.199  1.00 96.61 434 A 1 
ATOM 3493 C CA  . GLY A 1 434 ? -5.820  40.666  12.258  1.00 97.14 434 A 1 
ATOM 3494 C C   . GLY A 1 434 ? -6.352  39.235  12.108  1.00 97.80 434 A 1 
ATOM 3495 O O   . GLY A 1 434 ? -7.433  38.929  12.613  1.00 96.73 434 A 1 
ATOM 3496 N N   . LYS A 1 435 ? -5.615  38.352  11.426  1.00 97.86 435 A 1 
ATOM 3497 C CA  . LYS A 1 435 ? -5.938  36.919  11.316  1.00 98.22 435 A 1 
ATOM 3498 C C   . LYS A 1 435 ? -5.919  36.250  12.692  1.00 98.39 435 A 1 
ATOM 3499 O O   . LYS A 1 435 ? -5.238  36.712  13.604  1.00 97.96 435 A 1 
ATOM 3500 C CB  . LYS A 1 435 ? -4.944  36.212  10.388  1.00 97.97 435 A 1 
ATOM 3501 C CG  . LYS A 1 435 ? -5.041  36.658  8.923   1.00 97.26 435 A 1 
ATOM 3502 C CD  . LYS A 1 435 ? -3.978  35.909  8.111   1.00 95.38 435 A 1 
ATOM 3503 C CE  . LYS A 1 435 ? -3.989  36.331  6.644   1.00 90.56 435 A 1 
ATOM 3504 N NZ  . LYS A 1 435 ? -2.867  35.684  5.908   1.00 84.07 435 A 1 
ATOM 3505 N N   . ALA A 1 436 ? -6.617  35.118  12.838  1.00 98.34 436 A 1 
ATOM 3506 C CA  . ALA A 1 436 ? -6.661  34.396  14.104  1.00 98.37 436 A 1 
ATOM 3507 C C   . ALA A 1 436 ? -5.262  33.943  14.563  1.00 98.37 436 A 1 
ATOM 3508 O O   . ALA A 1 436 ? -4.478  33.402  13.786  1.00 97.88 436 A 1 
ATOM 3509 C CB  . ALA A 1 436 ? -7.627  33.212  13.985  1.00 98.16 436 A 1 
ATOM 3510 N N   . VAL A 1 437 ? -4.970  34.119  15.857  1.00 98.59 437 A 1 
ATOM 3511 C CA  . VAL A 1 437 ? -3.803  33.566  16.552  1.00 98.62 437 A 1 
ATOM 3512 C C   . VAL A 1 437 ? -4.332  32.699  17.683  1.00 98.61 437 A 1 
ATOM 3513 O O   . VAL A 1 437 ? -5.055  33.187  18.553  1.00 98.16 437 A 1 
ATOM 3514 C CB  . VAL A 1 437 ? -2.868  34.674  17.068  1.00 98.40 437 A 1 
ATOM 3515 C CG1 . VAL A 1 437 ? -1.649  34.082  17.785  1.00 97.25 437 A 1 
ATOM 3516 C CG2 . VAL A 1 437 ? -2.354  35.554  15.920  1.00 96.89 437 A 1 
ATOM 3517 N N   . LEU A 1 438 ? -4.029  31.405  17.655  1.00 98.57 438 A 1 
ATOM 3518 C CA  . LEU A 1 438 ? -4.654  30.407  18.518  1.00 98.57 438 A 1 
ATOM 3519 C C   . LEU A 1 438 ? -3.604  29.735  19.403  1.00 98.60 438 A 1 
ATOM 3520 O O   . LEU A 1 438 ? -2.590  29.259  18.906  1.00 98.33 438 A 1 
ATOM 3521 C CB  . LEU A 1 438 ? -5.427  29.384  17.660  1.00 98.47 438 A 1 
ATOM 3522 C CG  . LEU A 1 438 ? -6.448  29.984  16.665  1.00 98.06 438 A 1 
ATOM 3523 C CD1 . LEU A 1 438 ? -7.126  28.872  15.868  1.00 96.64 438 A 1 
ATOM 3524 C CD2 . LEU A 1 438 ? -7.538  30.796  17.366  1.00 96.64 438 A 1 
ATOM 3525 N N   . LEU A 1 439 ? -3.863  29.668  20.703  1.00 98.51 439 A 1 
ATOM 3526 C CA  . LEU A 1 439 ? -3.054  28.943  21.684  1.00 98.52 439 A 1 
ATOM 3527 C C   . LEU A 1 439 ? -3.914  27.867  22.353  1.00 98.49 439 A 1 
ATOM 3528 O O   . LEU A 1 439 ? -4.921  28.187  22.986  1.00 98.04 439 A 1 
ATOM 3529 C CB  . LEU A 1 439 ? -2.464  29.946  22.696  1.00 98.36 439 A 1 
ATOM 3530 C CG  . LEU A 1 439 ? -1.729  29.311  23.895  1.00 98.00 439 A 1 
ATOM 3531 C CD1 . LEU A 1 439 ? -0.514  28.488  23.471  1.00 95.87 439 A 1 
ATOM 3532 C CD2 . LEU A 1 439 ? -1.249  30.413  24.843  1.00 96.02 439 A 1 
ATOM 3533 N N   . TYR A 1 440 ? -3.500  26.607  22.240  1.00 98.52 440 A 1 
ATOM 3534 C CA  . TYR A 1 440 ? -4.089  25.468  22.936  1.00 98.42 440 A 1 
ATOM 3535 C C   . TYR A 1 440 ? -3.066  24.896  23.910  1.00 98.19 440 A 1 
ATOM 3536 O O   . TYR A 1 440 ? -1.981  24.490  23.493  1.00 97.53 440 A 1 
ATOM 3537 C CB  . TYR A 1 440 ? -4.540  24.411  21.929  1.00 98.36 440 A 1 
ATOM 3538 C CG  . TYR A 1 440 ? -5.503  24.930  20.878  1.00 98.47 440 A 1 
ATOM 3539 C CD1 . TYR A 1 440 ? -6.862  25.109  21.192  1.00 97.61 440 A 1 
ATOM 3540 C CD2 . TYR A 1 440 ? -5.030  25.246  19.591  1.00 97.65 440 A 1 
ATOM 3541 C CE1 . TYR A 1 440 ? -7.752  25.601  20.218  1.00 97.44 440 A 1 
ATOM 3542 C CE2 . TYR A 1 440 ? -5.916  25.740  18.615  1.00 97.35 440 A 1 
ATOM 3543 C CZ  . TYR A 1 440 ? -7.274  25.917  18.927  1.00 97.96 440 A 1 
ATOM 3544 O OH  . TYR A 1 440 ? -8.117  26.395  17.981  1.00 97.24 440 A 1 
ATOM 3545 N N   . ASP A 1 441 ? -3.406  24.859  25.191  1.00 98.11 441 A 1 
ATOM 3546 C CA  . ASP A 1 441 ? -2.557  24.316  26.254  1.00 98.05 441 A 1 
ATOM 3547 C C   . ASP A 1 441 ? -3.232  23.077  26.862  1.00 97.92 441 A 1 
ATOM 3548 O O   . ASP A 1 441 ? -4.398  23.120  27.272  1.00 96.79 441 A 1 
ATOM 3549 C CB  . ASP A 1 441 ? -2.281  25.421  27.276  1.00 97.54 441 A 1 
ATOM 3550 C CG  . ASP A 1 441 ? -1.184  25.057  28.277  1.00 96.54 441 A 1 
ATOM 3551 O OD1 . ASP A 1 441 ? -1.262  23.963  28.875  1.00 91.97 441 A 1 
ATOM 3552 O OD2 . ASP A 1 441 ? -0.297  25.913  28.486  1.00 90.54 441 A 1 
ATOM 3553 N N   . THR A 1 442 ? -2.511  21.950  26.868  1.00 97.22 442 A 1 
ATOM 3554 C CA  . THR A 1 442 ? -3.024  20.657  27.345  1.00 96.78 442 A 1 
ATOM 3555 C C   . THR A 1 442 ? -2.527  20.285  28.737  1.00 96.25 442 A 1 
ATOM 3556 O O   . THR A 1 442 ? -3.020  19.302  29.303  1.00 94.23 442 A 1 
ATOM 3557 C CB  . THR A 1 442 ? -2.693  19.522  26.361  1.00 96.16 442 A 1 
ATOM 3558 O OG1 . THR A 1 442 ? -1.309  19.375  26.213  1.00 93.24 442 A 1 
ATOM 3559 C CG2 . THR A 1 442 ? -3.282  19.755  24.970  1.00 92.76 442 A 1 
ATOM 3560 N N   . GLU A 1 443 ? -1.574  21.038  29.295  1.00 94.75 443 A 1 
ATOM 3561 C CA  . GLU A 1 443 ? -0.857  20.691  30.524  1.00 93.91 443 A 1 
ATOM 3562 C C   . GLU A 1 443 ? -1.102  21.691  31.661  1.00 93.92 443 A 1 
ATOM 3563 O O   . GLU A 1 443 ? -1.260  21.298  32.820  1.00 90.29 443 A 1 
ATOM 3564 C CB  . GLU A 1 443 ? 0.651   20.612  30.233  1.00 91.59 443 A 1 
ATOM 3565 C CG  . GLU A 1 443 ? 1.030   19.445  29.297  1.00 84.68 443 A 1 
ATOM 3566 C CD  . GLU A 1 443 ? 2.550   19.277  29.144  1.00 83.89 443 A 1 
ATOM 3567 O OE1 . GLU A 1 443 ? 2.972   18.460  28.295  1.00 74.22 443 A 1 
ATOM 3568 O OE2 . GLU A 1 443 ? 3.333   19.951  29.868  1.00 73.60 443 A 1 
ATOM 3569 N N   . GLN A 1 444 ? -1.116  22.994  31.361  1.00 94.99 444 A 1 
ATOM 3570 C CA  . GLN A 1 444 ? -1.203  24.032  32.380  1.00 94.78 444 A 1 
ATOM 3571 C C   . GLN A 1 444 ? -2.633  24.204  32.903  1.00 95.47 444 A 1 
ATOM 3572 O O   . GLN A 1 444 ? -3.621  24.090  32.182  1.00 94.24 444 A 1 
ATOM 3573 C CB  . GLN A 1 444 ? -0.637  25.369  31.869  1.00 93.29 444 A 1 
ATOM 3574 C CG  . GLN A 1 444 ? 0.846   25.251  31.477  1.00 90.14 444 A 1 
ATOM 3575 C CD  . GLN A 1 444 ? 1.514   26.588  31.163  1.00 86.32 444 A 1 
ATOM 3576 O OE1 . GLN A 1 444 ? 0.959   27.676  31.236  1.00 78.74 444 A 1 
ATOM 3577 N NE2 . GLN A 1 444 ? 2.790   26.568  30.836  1.00 74.78 444 A 1 
ATOM 3578 N N   . SER A 1 445 ? -2.730  24.547  34.192  1.00 95.89 445 A 1 
ATOM 3579 C CA  . SER A 1 445 ? -3.994  25.003  34.779  1.00 96.27 445 A 1 
ATOM 3580 C C   . SER A 1 445 ? -4.422  26.361  34.205  1.00 96.77 445 A 1 
ATOM 3581 O O   . SER A 1 445 ? -3.589  27.158  33.768  1.00 96.27 445 A 1 
ATOM 3582 C CB  . SER A 1 445 ? -3.884  25.078  36.306  1.00 95.66 445 A 1 
ATOM 3583 O OG  . SER A 1 445 ? -2.948  26.061  36.700  1.00 91.61 445 A 1 
ATOM 3584 N N   . GLU A 1 446 ? -5.712  26.681  34.296  1.00 96.73 446 A 1 
ATOM 3585 C CA  . GLU A 1 446 ? -6.256  27.970  33.845  1.00 96.94 446 A 1 
ATOM 3586 C C   . GLU A 1 446 ? -5.519  29.177  34.456  1.00 97.17 446 A 1 
ATOM 3587 O O   . GLU A 1 446 ? -5.218  30.155  33.769  1.00 96.27 446 A 1 
ATOM 3588 C CB  . GLU A 1 446 ? -7.744  28.060  34.220  1.00 95.89 446 A 1 
ATOM 3589 C CG  . GLU A 1 446 ? -8.614  27.037  33.472  1.00 86.09 446 A 1 
ATOM 3590 C CD  . GLU A 1 446 ? -10.099 27.129  33.852  1.00 85.09 446 A 1 
ATOM 3591 O OE1 . GLU A 1 446 ? -10.876 26.326  33.283  1.00 74.74 446 A 1 
ATOM 3592 O OE2 . GLU A 1 446 ? -10.443 27.976  34.713  1.00 75.06 446 A 1 
ATOM 3593 N N   . ILE A 1 447 ? -5.141  29.085  35.737  1.00 97.02 447 A 1 
ATOM 3594 C CA  . ILE A 1 447 ? -4.398  30.135  36.451  1.00 97.17 447 A 1 
ATOM 3595 C C   . ILE A 1 447 ? -2.988  30.310  35.867  1.00 97.12 447 A 1 
ATOM 3596 O O   . ILE A 1 447 ? -2.502  31.435  35.721  1.00 96.16 447 A 1 
ATOM 3597 C CB  . ILE A 1 447 ? -4.334  29.814  37.965  1.00 96.70 447 A 1 
ATOM 3598 C CG1 . ILE A 1 447 ? -5.756  29.762  38.580  1.00 91.87 447 A 1 
ATOM 3599 C CG2 . ILE A 1 447 ? -3.463  30.846  38.717  1.00 90.63 447 A 1 
ATOM 3600 C CD1 . ILE A 1 447 ? -5.796  29.252  40.030  1.00 79.27 447 A 1 
ATOM 3601 N N   . GLN A 1 448 ? -2.301  29.205  35.551  1.00 96.75 448 A 1 
ATOM 3602 C CA  . GLN A 1 448 ? -0.973  29.245  34.934  1.00 96.33 448 A 1 
ATOM 3603 C C   . GLN A 1 448 ? -1.052  29.798  33.511  1.00 96.41 448 A 1 
ATOM 3604 O O   . GLN A 1 448 ? -0.264  30.682  33.164  1.00 95.58 448 A 1 
ATOM 3605 C CB  . GLN A 1 448 ? -0.355  27.844  34.927  1.00 95.39 448 A 1 
ATOM 3606 C CG  . GLN A 1 448 ? 0.132   27.393  36.311  1.00 87.67 448 A 1 
ATOM 3607 C CD  . GLN A 1 448 ? 0.403   25.894  36.346  1.00 85.80 448 A 1 
ATOM 3608 O OE1 . GLN A 1 448 ? -0.338  25.098  35.794  1.00 76.83 448 A 1 
ATOM 3609 N NE2 . GLN A 1 448 ? 1.434   25.442  37.021  1.00 73.31 448 A 1 
ATOM 3610 N N   . LEU A 1 449 ? -2.030  29.345  32.724  1.00 96.80 449 A 1 
ATOM 3611 C CA  . LEU A 1 449 ? -2.261  29.840  31.369  1.00 97.13 449 A 1 
ATOM 3612 C C   . LEU A 1 449 ? -2.586  31.343  31.372  1.00 97.33 449 A 1 
ATOM 3613 O O   . LEU A 1 449 ? -2.000  32.094  30.595  1.00 96.99 449 A 1 
ATOM 3614 C CB  . LEU A 1 449 ? -3.365  28.991  30.706  1.00 97.15 449 A 1 
ATOM 3615 C CG  . LEU A 1 449 ? -3.648  29.382  29.243  1.00 96.66 449 A 1 
ATOM 3616 C CD1 . LEU A 1 449 ? -2.413  29.258  28.348  1.00 93.76 449 A 1 
ATOM 3617 C CD2 . LEU A 1 449 ? -4.746  28.488  28.673  1.00 94.02 449 A 1 
ATOM 3618 N N   . TYR A 1 450 ? -3.416  31.814  32.299  1.00 97.49 450 A 1 
ATOM 3619 C CA  . TYR A 1 450 ? -3.708  33.245  32.463  1.00 97.37 450 A 1 
ATOM 3620 C C   . TYR A 1 450 ? -2.441  34.072  32.746  1.00 97.11 450 A 1 
ATOM 3621 O O   . TYR A 1 450 ? -2.228  35.130  32.138  1.00 96.55 450 A 1 
ATOM 3622 C CB  . TYR A 1 450 ? -4.737  33.430  33.584  1.00 97.31 450 A 1 
ATOM 3623 C CG  . TYR A 1 450 ? -5.121  34.882  33.796  1.00 96.82 450 A 1 
ATOM 3624 C CD1 . TYR A 1 450 ? -4.423  35.677  34.729  1.00 93.32 450 A 1 
ATOM 3625 C CD2 . TYR A 1 450 ? -6.155  35.451  33.025  1.00 94.00 450 A 1 
ATOM 3626 C CE1 . TYR A 1 450 ? -4.755  37.037  34.889  1.00 93.54 450 A 1 
ATOM 3627 C CE2 . TYR A 1 450 ? -6.493  36.810  33.183  1.00 93.61 450 A 1 
ATOM 3628 C CZ  . TYR A 1 450 ? -5.791  37.606  34.116  1.00 94.40 450 A 1 
ATOM 3629 O OH  . TYR A 1 450 ? -6.107  38.920  34.266  1.00 92.92 450 A 1 
ATOM 3630 N N   . LYS A 1 451 ? -1.554  33.581  33.640  1.00 96.95 451 A 1 
ATOM 3631 C CA  . LYS A 1 451 ? -0.249  34.220  33.899  1.00 96.29 451 A 1 
ATOM 3632 C C   . LYS A 1 451 ? 0.632   34.224  32.649  1.00 96.52 451 A 1 
ATOM 3633 O O   . LYS A 1 451 ? 1.264   35.241  32.354  1.00 95.64 451 A 1 
ATOM 3634 C CB  . LYS A 1 451 ? 0.476   33.516  35.056  1.00 95.18 451 A 1 
ATOM 3635 C CG  . LYS A 1 451 ? -0.152  33.823  36.424  1.00 81.92 451 A 1 
ATOM 3636 C CD  . LYS A 1 451 ? 0.554   33.010  37.520  1.00 78.43 451 A 1 
ATOM 3637 C CE  . LYS A 1 451 ? -0.086  33.286  38.887  1.00 66.05 451 A 1 
ATOM 3638 N NZ  . LYS A 1 451 ? 0.548   32.484  39.968  1.00 59.11 451 A 1 
ATOM 3639 N N   . ASN A 1 452 ? 0.647   33.121  31.899  1.00 96.48 452 A 1 
ATOM 3640 C CA  . ASN A 1 452 ? 1.401   33.016  30.651  1.00 96.38 452 A 1 
ATOM 3641 C C   . ASN A 1 452 ? 0.895   34.028  29.604  1.00 96.87 452 A 1 
ATOM 3642 O O   . ASN A 1 452 ? 1.684   34.807  29.071  1.00 96.29 452 A 1 
ATOM 3643 C CB  . ASN A 1 452 ? 1.346   31.555  30.163  1.00 95.36 452 A 1 
ATOM 3644 C CG  . ASN A 1 452 ? 2.327   31.271  29.042  1.00 88.13 452 A 1 
ATOM 3645 O OD1 . ASN A 1 452 ? 3.233   32.042  28.762  1.00 80.37 452 A 1 
ATOM 3646 N ND2 . ASN A 1 452 ? 2.194   30.137  28.388  1.00 79.69 452 A 1 
ATOM 3647 N N   . ILE A 1 453 ? -0.417  34.120  29.402  1.00 97.66 453 A 1 
ATOM 3648 C CA  . ILE A 1 453 ? -1.042  35.114  28.508  1.00 97.77 453 A 1 
ATOM 3649 C C   . ILE A 1 453 ? -0.692  36.538  28.953  1.00 97.76 453 A 1 
ATOM 3650 O O   . ILE A 1 453 ? -0.296  37.357  28.125  1.00 97.34 453 A 1 
ATOM 3651 C CB  . ILE A 1 453 ? -2.575  34.909  28.452  1.00 97.47 453 A 1 
ATOM 3652 C CG1 . ILE A 1 453 ? -2.918  33.561  27.777  1.00 95.03 453 A 1 
ATOM 3653 C CG2 . ILE A 1 453 ? -3.266  36.053  27.681  1.00 95.00 453 A 1 
ATOM 3654 C CD1 . ILE A 1 453 ? -4.345  33.101  28.086  1.00 83.96 453 A 1 
ATOM 3655 N N   . SER A 1 454 ? -0.753  36.827  30.256  1.00 97.60 454 A 1 
ATOM 3656 C CA  . SER A 1 454 ? -0.375  38.142  30.792  1.00 97.20 454 A 1 
ATOM 3657 C C   . SER A 1 454 ? 1.083   38.499  30.458  1.00 96.88 454 A 1 
ATOM 3658 O O   . SER A 1 454 ? 1.373   39.624  30.052  1.00 96.03 454 A 1 
ATOM 3659 C CB  . SER A 1 454 ? -0.585  38.187  32.309  1.00 96.74 454 A 1 
ATOM 3660 O OG  . SER A 1 454 ? -1.935  37.934  32.649  1.00 85.43 454 A 1 
ATOM 3661 N N   . ASN A 1 455 ? 1.999   37.523  30.551  1.00 96.92 455 A 1 
ATOM 3662 C CA  . ASN A 1 455 ? 3.401   37.706  30.164  1.00 96.53 455 A 1 
ATOM 3663 C C   . ASN A 1 455 ? 3.576   37.899  28.649  1.00 96.78 455 A 1 
ATOM 3664 O O   . ASN A 1 455 ? 4.390   38.726  28.232  1.00 96.08 455 A 1 
ATOM 3665 C CB  . ASN A 1 455 ? 4.219   36.505  30.667  1.00 95.80 455 A 1 
ATOM 3666 C CG  . ASN A 1 455 ? 4.402   36.492  32.173  1.00 93.38 455 A 1 
ATOM 3667 O OD1 . ASN A 1 455 ? 4.395   37.511  32.848  1.00 85.88 455 A 1 
ATOM 3668 N ND2 . ASN A 1 455 ? 4.628   35.334  32.749  1.00 85.06 455 A 1 
ATOM 3669 N N   . ILE A 1 456 ? 2.808   37.183  27.829  1.00 97.20 456 A 1 
ATOM 3670 C CA  . ILE A 1 456 ? 2.788   37.349  26.365  1.00 97.46 456 A 1 
ATOM 3671 C C   . ILE A 1 456 ? 2.332   38.766  26.000  1.00 97.38 456 A 1 
ATOM 3672 O O   . ILE A 1 456 ? 3.013   39.449  25.231  1.00 96.87 456 A 1 
ATOM 3673 C CB  . ILE A 1 456 ? 1.895   36.266  25.703  1.00 97.55 456 A 1 
ATOM 3674 C CG1 . ILE A 1 456 ? 2.540   34.868  25.846  1.00 97.00 456 A 1 
ATOM 3675 C CG2 . ILE A 1 456 ? 1.644   36.568  24.211  1.00 96.80 456 A 1 
ATOM 3676 C CD1 . ILE A 1 456 ? 1.565   33.707  25.589  1.00 94.44 456 A 1 
ATOM 3677 N N   . LEU A 1 457 ? 1.236   39.245  26.589  1.00 97.32 457 A 1 
ATOM 3678 C CA  . LEU A 1 457 ? 0.712   40.595  26.344  1.00 97.03 457 A 1 
ATOM 3679 C C   . LEU A 1 457 ? 1.692   41.677  26.815  1.00 96.59 457 A 1 
ATOM 3680 O O   . LEU A 1 457 ? 1.962   42.620  26.071  1.00 95.97 457 A 1 
ATOM 3681 C CB  . LEU A 1 457 ? -0.654  40.759  27.030  1.00 97.20 457 A 1 
ATOM 3682 C CG  . LEU A 1 457 ? -1.776  39.872  26.464  1.00 96.73 457 A 1 
ATOM 3683 C CD1 . LEU A 1 457 ? -3.040  40.071  27.298  1.00 95.04 457 A 1 
ATOM 3684 C CD2 . LEU A 1 457 ? -2.098  40.179  25.003  1.00 94.94 457 A 1 
ATOM 3685 N N   . LYS A 1 458 ? 2.297   41.498  28.003  1.00 96.40 458 A 1 
ATOM 3686 C CA  . LYS A 1 458 ? 3.356   42.387  28.512  1.00 95.88 458 A 1 
ATOM 3687 C C   . LYS A 1 458 ? 4.539   42.453  27.538  1.00 95.96 458 A 1 
ATOM 3688 O O   . LYS A 1 458 ? 5.014   43.544  27.227  1.00 94.80 458 A 1 
ATOM 3689 C CB  . LYS A 1 458 ? 3.793   41.908  29.913  1.00 95.04 458 A 1 
ATOM 3690 C CG  . LYS A 1 458 ? 4.821   42.848  30.564  1.00 89.74 458 A 1 
ATOM 3691 C CD  . LYS A 1 458 ? 5.310   42.312  31.924  1.00 85.57 458 A 1 
ATOM 3692 C CE  . LYS A 1 458 ? 6.353   43.268  32.523  1.00 75.33 458 A 1 
ATOM 3693 N NZ  . LYS A 1 458 ? 7.030   42.718  33.733  1.00 70.14 458 A 1 
ATOM 3694 N N   . ARG A 1 459 ? 4.993   41.311  27.022  1.00 96.25 459 A 1 
ATOM 3695 C CA  . ARG A 1 459 ? 6.073   41.234  26.026  1.00 96.53 459 A 1 
ATOM 3696 C C   . ARG A 1 459 ? 5.689   41.912  24.710  1.00 96.62 459 A 1 
ATOM 3697 O O   . ARG A 1 459 ? 6.492   42.672  24.170  1.00 95.68 459 A 1 
ATOM 3698 C CB  . ARG A 1 459 ? 6.478   39.760  25.832  1.00 96.32 459 A 1 
ATOM 3699 C CG  . ARG A 1 459 ? 7.685   39.610  24.887  1.00 95.22 459 A 1 
ATOM 3700 C CD  . ARG A 1 459 ? 8.091   38.141  24.697  1.00 94.37 459 A 1 
ATOM 3701 N NE  . ARG A 1 459 ? 8.672   37.552  25.922  1.00 91.62 459 A 1 
ATOM 3702 C CZ  . ARG A 1 459 ? 9.933   37.626  26.318  1.00 92.66 459 A 1 
ATOM 3703 N NH1 . ARG A 1 459 ? 10.850  38.266  25.646  1.00 83.52 459 A 1 
ATOM 3704 N NH2 . ARG A 1 459 ? 10.306  37.039  27.419  1.00 86.17 459 A 1 
ATOM 3705 N N   . ALA A 1 460 ? 4.461   41.696  24.237  1.00 96.32 460 A 1 
ATOM 3706 C CA  . ALA A 1 460 ? 3.914   42.326  23.030  1.00 96.19 460 A 1 
ATOM 3707 C C   . ALA A 1 460 ? 3.608   43.828  23.198  1.00 95.70 460 A 1 
ATOM 3708 O O   . ALA A 1 460 ? 3.276   44.495  22.219  1.00 94.21 460 A 1 
ATOM 3709 C CB  . ALA A 1 460 ? 2.659   41.549  22.610  1.00 96.33 460 A 1 
ATOM 3710 N N   . LYS A 1 461 ? 3.720   44.362  24.422  1.00 95.52 461 A 1 
ATOM 3711 C CA  . LYS A 1 461 ? 3.337   45.735  24.801  1.00 94.87 461 A 1 
ATOM 3712 C C   . LYS A 1 461 ? 1.872   46.039  24.480  1.00 95.04 461 A 1 
ATOM 3713 O O   . LYS A 1 461 ? 1.538   47.123  23.996  1.00 93.01 461 A 1 
ATOM 3714 C CB  . LYS A 1 461 ? 4.311   46.763  24.205  1.00 93.70 461 A 1 
ATOM 3715 C CG  . LYS A 1 461 ? 5.767   46.496  24.599  1.00 90.38 461 A 1 
ATOM 3716 C CD  . LYS A 1 461 ? 6.684   47.523  23.942  1.00 83.41 461 A 1 
ATOM 3717 C CE  . LYS A 1 461 ? 8.123   47.191  24.325  1.00 78.36 461 A 1 
ATOM 3718 N NZ  . LYS A 1 461 ? 9.081   48.058  23.605  1.00 66.81 461 A 1 
ATOM 3719 N N   . SER A 1 462 ? 1.000   45.047  24.712  1.00 94.79 462 A 1 
ATOM 3720 C CA  . SER A 1 462 ? -0.447  45.160  24.537  1.00 94.82 462 A 1 
ATOM 3721 C C   . SER A 1 462 ? -1.139  45.241  25.896  1.00 94.97 462 A 1 
ATOM 3722 O O   . SER A 1 462 ? -0.945  44.373  26.743  1.00 93.15 462 A 1 
ATOM 3723 C CB  . SER A 1 462 ? -0.972  43.974  23.728  1.00 94.21 462 A 1 
ATOM 3724 O OG  . SER A 1 462 ? -2.286  44.257  23.280  1.00 86.36 462 A 1 
ATOM 3725 N N   . GLU A 1 463 ? -1.953  46.266  26.103  1.00 94.21 463 A 1 
ATOM 3726 C CA  . GLU A 1 463 ? -2.711  46.448  27.355  1.00 94.03 463 A 1 
ATOM 3727 C C   . GLU A 1 463 ? -3.897  45.482  27.476  1.00 94.66 463 A 1 
ATOM 3728 O O   . GLU A 1 463 ? -4.301  45.117  28.575  1.00 92.06 463 A 1 
ATOM 3729 C CB  . GLU A 1 463 ? -3.249  47.879  27.431  1.00 92.47 463 A 1 
ATOM 3730 C CG  . GLU A 1 463 ? -2.144  48.940  27.515  1.00 85.28 463 A 1 
ATOM 3731 C CD  . GLU A 1 463 ? -2.709  50.363  27.598  1.00 78.14 463 A 1 
ATOM 3732 O OE1 . GLU A 1 463 ? -1.888  51.287  27.785  1.00 70.17 463 A 1 
ATOM 3733 O OE2 . GLU A 1 463 ? -3.945  50.523  27.433  1.00 69.72 463 A 1 
ATOM 3734 N N   . LYS A 1 464 ? -4.466  45.077  26.341  1.00 95.56 464 A 1 
ATOM 3735 C CA  . LYS A 1 464 ? -5.620  44.181  26.262  1.00 95.83 464 A 1 
ATOM 3736 C C   . LYS A 1 464 ? -5.327  43.039  25.302  1.00 96.65 464 A 1 
ATOM 3737 O O   . LYS A 1 464 ? -4.556  43.194  24.356  1.00 95.43 464 A 1 
ATOM 3738 C CB  . LYS A 1 464 ? -6.880  44.955  25.843  1.00 93.93 464 A 1 
ATOM 3739 C CG  . LYS A 1 464 ? -7.297  46.002  26.886  1.00 84.52 464 A 1 
ATOM 3740 C CD  . LYS A 1 464 ? -8.598  46.703  26.478  1.00 81.28 464 A 1 
ATOM 3741 C CE  . LYS A 1 464 ? -8.967  47.762  27.518  1.00 70.42 464 A 1 
ATOM 3742 N NZ  . LYS A 1 464 ? -10.205 48.495  27.152  1.00 61.13 464 A 1 
ATOM 3743 N N   . MET A 1 465 ? -5.964  41.908  25.559  1.00 96.91 465 A 1 
ATOM 3744 C CA  . MET A 1 465 ? -5.935  40.766  24.650  1.00 97.24 465 A 1 
ATOM 3745 C C   . MET A 1 465 ? -6.680  41.132  23.359  1.00 97.31 465 A 1 
ATOM 3746 O O   . MET A 1 465 ? -7.852  41.502  23.446  1.00 95.99 465 A 1 
ATOM 3747 C CB  . MET A 1 465 ? -6.555  39.558  25.362  1.00 96.25 465 A 1 
ATOM 3748 C CG  . MET A 1 465 ? -6.397  38.259  24.574  1.00 93.29 465 A 1 
ATOM 3749 S SD  . MET A 1 465 ? -6.912  36.831  25.558  1.00 93.28 465 A 1 
ATOM 3750 C CE  . MET A 1 465 ? -6.697  35.508  24.346  1.00 86.36 465 A 1 
ATOM 3751 N N   . PRO A 1 466 ? -6.035  41.068  22.178  1.00 97.59 466 A 1 
ATOM 3752 C CA  . PRO A 1 466 ? -6.714  41.336  20.913  1.00 97.49 466 A 1 
ATOM 3753 C C   . PRO A 1 466 ? -7.829  40.324  20.642  1.00 97.85 466 A 1 
ATOM 3754 O O   . PRO A 1 466 ? -7.678  39.142  20.948  1.00 97.24 466 A 1 
ATOM 3755 C CB  . PRO A 1 466 ? -5.633  41.267  19.833  1.00 96.40 466 A 1 
ATOM 3756 C CG  . PRO A 1 466 ? -4.332  41.498  20.589  1.00 94.22 466 A 1 
ATOM 3757 C CD  . PRO A 1 466 ? -4.613  40.864  21.946  1.00 96.89 466 A 1 
ATOM 3758 N N   . ASP A 1 467 ? -8.914  40.745  19.994  1.00 97.63 467 A 1 
ATOM 3759 C CA  . ASP A 1 467 ? -10.065 39.876  19.714  1.00 97.72 467 A 1 
ATOM 3760 C C   . ASP A 1 467 ? -9.712  38.663  18.845  1.00 98.05 467 A 1 
ATOM 3761 O O   . ASP A 1 467 ? -10.304 37.594  19.007  1.00 96.97 467 A 1 
ATOM 3762 C CB  . ASP A 1 467 ? -11.176 40.688  19.032  1.00 96.72 467 A 1 
ATOM 3763 C CG  . ASP A 1 467 ? -11.786 41.741  19.954  1.00 91.66 467 A 1 
ATOM 3764 O OD1 . ASP A 1 467 ? -11.849 41.473  21.175  1.00 83.16 467 A 1 
ATOM 3765 O OD2 . ASP A 1 467 ? -12.178 42.799  19.423  1.00 82.64 467 A 1 
ATOM 3766 N N   . PHE A 1 468 ? -8.717  38.816  17.970  1.00 98.07 468 A 1 
ATOM 3767 C CA  . PHE A 1 468 ? -8.202  37.754  17.109  1.00 98.16 468 A 1 
ATOM 3768 C C   . PHE A 1 468 ? -7.265  36.772  17.832  1.00 98.37 468 A 1 
ATOM 3769 O O   . PHE A 1 468 ? -6.935  35.730  17.273  1.00 97.87 468 A 1 
ATOM 3770 C CB  . PHE A 1 468 ? -7.526  38.384  15.883  1.00 97.88 468 A 1 
ATOM 3771 C CG  . PHE A 1 468 ? -6.323  39.259  16.190  1.00 97.87 468 A 1 
ATOM 3772 C CD1 . PHE A 1 468 ? -6.427  40.661  16.118  1.00 96.42 468 A 1 
ATOM 3773 C CD2 . PHE A 1 468 ? -5.091  38.677  16.527  1.00 96.22 468 A 1 
ATOM 3774 C CE1 . PHE A 1 468 ? -5.310  41.468  16.383  1.00 95.39 468 A 1 
ATOM 3775 C CE2 . PHE A 1 468 ? -3.973  39.483  16.804  1.00 95.44 468 A 1 
ATOM 3776 C CZ  . PHE A 1 468 ? -4.079  40.879  16.729  1.00 95.84 468 A 1 
ATOM 3777 N N   . PHE A 1 469 ? -6.820  37.073  19.065  1.00 98.14 469 A 1 
ATOM 3778 C CA  . PHE A 1 469 ? -6.020  36.151  19.868  1.00 98.28 469 A 1 
ATOM 3779 C C   . PHE A 1 469 ? -6.921  35.351  20.807  1.00 98.26 469 A 1 
ATOM 3780 O O   . PHE A 1 469 ? -7.637  35.918  21.633  1.00 97.63 469 A 1 
ATOM 3781 C CB  . PHE A 1 469 ? -4.907  36.904  20.612  1.00 98.12 469 A 1 
ATOM 3782 C CG  . PHE A 1 469 ? -4.013  36.028  21.485  1.00 98.27 469 A 1 
ATOM 3783 C CD1 . PHE A 1 469 ? -3.618  36.486  22.761  1.00 96.33 469 A 1 
ATOM 3784 C CD2 . PHE A 1 469 ? -3.562  34.776  21.040  1.00 96.60 469 A 1 
ATOM 3785 C CE1 . PHE A 1 469 ? -2.786  35.697  23.572  1.00 96.37 469 A 1 
ATOM 3786 C CE2 . PHE A 1 469 ? -2.741  33.980  21.856  1.00 96.04 469 A 1 
ATOM 3787 C CZ  . PHE A 1 469 ? -2.350  34.440  23.121  1.00 97.39 469 A 1 
ATOM 3788 N N   . LYS A 1 470 ? -6.904  34.028  20.693  1.00 98.31 470 A 1 
ATOM 3789 C CA  . LYS A 1 470 ? -7.682  33.105  21.522  1.00 98.28 470 A 1 
ATOM 3790 C C   . LYS A 1 470 ? -6.753  32.096  22.179  1.00 98.36 470 A 1 
ATOM 3791 O O   . LYS A 1 470 ? -5.884  31.535  21.524  1.00 97.84 470 A 1 
ATOM 3792 C CB  . LYS A 1 470 ? -8.765  32.402  20.686  1.00 98.01 470 A 1 
ATOM 3793 C CG  . LYS A 1 470 ? -9.756  33.344  19.978  1.00 97.29 470 A 1 
ATOM 3794 C CD  . LYS A 1 470 ? -10.549 34.224  20.942  1.00 95.78 470 A 1 
ATOM 3795 C CE  . LYS A 1 470 ? -11.511 35.104  20.152  1.00 93.95 470 A 1 
ATOM 3796 N NZ  . LYS A 1 470 ? -11.995 36.259  20.943  1.00 89.45 470 A 1 
ATOM 3797 N N   . ALA A 1 471 ? -6.960  31.861  23.470  1.00 98.15 471 A 1 
ATOM 3798 C CA  . ALA A 1 471 ? -6.206  30.884  24.239  1.00 98.15 471 A 1 
ATOM 3799 C C   . ALA A 1 471 ? -7.159  29.955  24.994  1.00 98.11 471 A 1 
ATOM 3800 O O   . ALA A 1 471 ? -8.114  30.423  25.611  1.00 97.10 471 A 1 
ATOM 3801 C CB  . ALA A 1 471 ? -5.235  31.616  25.160  1.00 97.69 471 A 1 
ATOM 3802 N N   . TYR A 1 472 ? -6.892  28.649  24.932  1.00 98.34 472 A 1 
ATOM 3803 C CA  . TYR A 1 472 ? -7.738  27.604  25.492  1.00 98.23 472 A 1 
ATOM 3804 C C   . TYR A 1 472 ? -6.932  26.667  26.382  1.00 98.11 472 A 1 
ATOM 3805 O O   . TYR A 1 472 ? -5.932  26.099  25.942  1.00 97.41 472 A 1 
ATOM 3806 C CB  . TYR A 1 472 ? -8.412  26.824  24.361  1.00 98.04 472 A 1 
ATOM 3807 C CG  . TYR A 1 472 ? -9.361  27.665  23.534  1.00 98.03 472 A 1 
ATOM 3808 C CD1 . TYR A 1 472 ? -10.619 27.994  24.063  1.00 96.36 472 A 1 
ATOM 3809 C CD2 . TYR A 1 472 ? -8.984  28.135  22.261  1.00 96.66 472 A 1 
ATOM 3810 C CE1 . TYR A 1 472 ? -11.507 28.794  23.329  1.00 95.76 472 A 1 
ATOM 3811 C CE2 . TYR A 1 472 ? -9.873  28.941  21.522  1.00 95.89 472 A 1 
ATOM 3812 C CZ  . TYR A 1 472 ? -11.135 29.268  22.062  1.00 96.56 472 A 1 
ATOM 3813 O OH  . TYR A 1 472 ? -12.001 30.048  21.377  1.00 95.28 472 A 1 
ATOM 3814 N N   . CYS A 1 473 ? -7.399  26.461  27.609  1.00 98.03 473 A 1 
ATOM 3815 C CA  . CYS A 1 473 ? -6.954  25.387  28.485  1.00 97.92 473 A 1 
ATOM 3816 C C   . CYS A 1 473 ? -7.761  24.124  28.151  1.00 97.87 473 A 1 
ATOM 3817 O O   . CYS A 1 473 ? -8.986  24.120  28.274  1.00 96.96 473 A 1 
ATOM 3818 C CB  . CYS A 1 473 ? -7.150  25.844  29.936  1.00 97.32 473 A 1 
ATOM 3819 S SG  . CYS A 1 473 ? -6.574  24.550  31.059  1.00 95.42 473 A 1 
ATOM 3820 N N   . LEU A 1 474 ? -7.083  23.058  27.713  1.00 97.80 474 A 1 
ATOM 3821 C CA  . LEU A 1 474 ? -7.718  21.800  27.306  1.00 97.73 474 A 1 
ATOM 3822 C C   . LEU A 1 474 ? -7.652  20.718  28.394  1.00 97.43 474 A 1 
ATOM 3823 O O   . LEU A 1 474 ? -8.021  19.574  28.142  1.00 96.12 474 A 1 
ATOM 3824 C CB  . LEU A 1 474 ? -7.127  21.315  25.968  1.00 97.59 474 A 1 
ATOM 3825 C CG  . LEU A 1 474 ? -7.243  22.285  24.775  1.00 97.25 474 A 1 
ATOM 3826 C CD1 . LEU A 1 474 ? -6.779  21.551  23.512  1.00 95.57 474 A 1 
ATOM 3827 C CD2 . LEU A 1 474 ? -8.662  22.785  24.529  1.00 95.25 474 A 1 
ATOM 3828 N N   . THR A 1 475 ? -7.190  21.045  29.603  1.00 97.43 475 A 1 
ATOM 3829 C CA  . THR A 1 475 ? -7.041  20.079  30.708  1.00 97.05 475 A 1 
ATOM 3830 C C   . THR A 1 475 ? -8.370  19.469  31.158  1.00 96.74 475 A 1 
ATOM 3831 O O   . THR A 1 475 ? -8.396  18.310  31.564  1.00 94.63 475 A 1 
ATOM 3832 C CB  . THR A 1 475 ? -6.355  20.717  31.922  1.00 96.29 475 A 1 
ATOM 3833 O OG1 . THR A 1 475 ? -7.034  21.886  32.311  1.00 90.05 475 A 1 
ATOM 3834 C CG2 . THR A 1 475 ? -4.903  21.087  31.631  1.00 89.58 475 A 1 
ATOM 3835 N N   . SER A 1 476 ? -9.475  20.205  31.035  1.00 96.60 476 A 1 
ATOM 3836 C CA  . SER A 1 476 ? -10.832 19.743  31.359  1.00 96.15 476 A 1 
ATOM 3837 C C   . SER A 1 476 ? -11.497 18.931  30.239  1.00 96.35 476 A 1 
ATOM 3838 O O   . SER A 1 476 ? -12.561 18.357  30.457  1.00 94.15 476 A 1 
ATOM 3839 C CB  . SER A 1 476 ? -11.705 20.951  31.712  1.00 94.90 476 A 1 
ATOM 3840 O OG  . SER A 1 476 ? -11.687 21.891  30.654  1.00 87.28 476 A 1 
ATOM 3841 N N   . ILE A 1 477 ? -10.884 18.867  29.049  1.00 97.01 477 A 1 
ATOM 3842 C CA  . ILE A 1 477 ? -11.404 18.132  27.890  1.00 96.92 477 A 1 
ATOM 3843 C C   . ILE A 1 477 ? -10.718 16.763  27.820  1.00 96.77 477 A 1 
ATOM 3844 O O   . ILE A 1 477 ? -9.497  16.647  27.980  1.00 95.50 477 A 1 
ATOM 3845 C CB  . ILE A 1 477 ? -11.246 18.957  26.590  1.00 96.30 477 A 1 
ATOM 3846 C CG1 . ILE A 1 477 ? -11.965 20.322  26.732  1.00 92.85 477 A 1 
ATOM 3847 C CG2 . ILE A 1 477 ? -11.789 18.186  25.376  1.00 92.22 477 A 1 
ATOM 3848 C CD1 . ILE A 1 477 ? -11.920 21.211  25.486  1.00 87.08 477 A 1 
ATOM 3849 N N   . SER A 1 478 ? -11.484 15.708  27.543  1.00 96.40 478 A 1 
ATOM 3850 C CA  . SER A 1 478 ? -10.922 14.367  27.377  1.00 96.08 478 A 1 
ATOM 3851 C C   . SER A 1 478 ? -9.940  14.329  26.197  1.00 95.95 478 A 1 
ATOM 3852 O O   . SER A 1 478 ? -10.155 14.970  25.166  1.00 94.85 478 A 1 
ATOM 3853 C CB  . SER A 1 478 ? -12.037 13.327  27.216  1.00 94.95 478 A 1 
ATOM 3854 O OG  . SER A 1 478 ? -12.577 13.342  25.917  1.00 87.75 478 A 1 
ATOM 3855 N N   . ARG A 1 479 ? -8.867  13.526  26.306  1.00 95.37 479 A 1 
ATOM 3856 C CA  . ARG A 1 479 ? -7.861  13.402  25.227  1.00 95.09 479 A 1 
ATOM 3857 C C   . ARG A 1 479 ? -8.482  13.055  23.869  1.00 95.32 479 A 1 
ATOM 3858 O O   . ARG A 1 479 ? -8.009  13.518  22.843  1.00 93.92 479 A 1 
ATOM 3859 C CB  . ARG A 1 479 ? -6.787  12.364  25.592  1.00 93.71 479 A 1 
ATOM 3860 C CG  . ARG A 1 479 ? -5.871  12.818  26.738  1.00 90.74 479 A 1 
ATOM 3861 C CD  . ARG A 1 479 ? -4.734  11.803  26.924  1.00 88.21 479 A 1 
ATOM 3862 N NE  . ARG A 1 479 ? -3.752  12.244  27.932  1.00 84.66 479 A 1 
ATOM 3863 C CZ  . ARG A 1 479 ? -2.568  11.699  28.154  1.00 82.04 479 A 1 
ATOM 3864 N NH1 . ARG A 1 479 ? -2.168  10.618  27.543  1.00 73.71 479 A 1 
ATOM 3865 N NH2 . ARG A 1 479 ? -1.747  12.246  28.991  1.00 75.93 479 A 1 
ATOM 3866 N N   . LYS A 1 480 ? -9.574  12.284  23.886  1.00 93.61 480 A 1 
ATOM 3867 C CA  . LYS A 1 480 ? -10.328 11.892  22.683  1.00 92.95 480 A 1 
ATOM 3868 C C   . LYS A 1 480 ? -10.941 13.086  21.936  1.00 94.12 480 A 1 
ATOM 3869 O O   . LYS A 1 480 ? -11.028 13.042  20.715  1.00 92.69 480 A 1 
ATOM 3870 C CB  . LYS A 1 480 ? -11.411 10.877  23.101  1.00 90.84 480 A 1 
ATOM 3871 C CG  . LYS A 1 480 ? -12.219 10.340  21.910  1.00 82.25 480 A 1 
ATOM 3872 C CD  . LYS A 1 480 ? -13.253 9.297   22.335  1.00 76.84 480 A 1 
ATOM 3873 C CE  . LYS A 1 480 ? -14.070 8.857   21.114  1.00 67.37 480 A 1 
ATOM 3874 N NZ  . LYS A 1 480 ? -15.201 7.959   21.494  1.00 58.68 480 A 1 
ATOM 3875 N N   . GLU A 1 481 ? -11.373 14.096  22.662  1.00 95.76 481 A 1 
ATOM 3876 C CA  . GLU A 1 481 ? -12.140 15.227  22.118  1.00 96.23 481 A 1 
ATOM 3877 C C   . GLU A 1 481 ? -11.260 16.446  21.824  1.00 96.81 481 A 1 
ATOM 3878 O O   . GLU A 1 481 ? -11.652 17.304  21.034  1.00 95.91 481 A 1 
ATOM 3879 C CB  . GLU A 1 481 ? -13.249 15.593  23.113  1.00 95.55 481 A 1 
ATOM 3880 C CG  . GLU A 1 481 ? -14.330 14.504  23.204  1.00 90.53 481 A 1 
ATOM 3881 C CD  . GLU A 1 481 ? -15.169 14.587  24.483  1.00 87.25 481 A 1 
ATOM 3882 O OE1 . GLU A 1 481 ? -16.351 14.191  24.421  1.00 77.12 481 A 1 
ATOM 3883 O OE2 . GLU A 1 481 ? -14.572 14.910  25.537  1.00 77.33 481 A 1 
ATOM 3884 N N   . ARG A 1 482 ? -10.041 16.520  22.401  1.00 97.33 482 A 1 
ATOM 3885 C CA  . ARG A 1 482 ? -9.123  17.662  22.235  1.00 97.57 482 A 1 
ATOM 3886 C C   . ARG A 1 482 ? -8.830  17.970  20.772  1.00 97.81 482 A 1 
ATOM 3887 O O   . ARG A 1 482 ? -8.963  19.121  20.354  1.00 97.38 482 A 1 
ATOM 3888 C CB  . ARG A 1 482 ? -7.800  17.416  22.982  1.00 97.09 482 A 1 
ATOM 3889 C CG  . ARG A 1 482 ? -7.962  17.492  24.498  1.00 96.24 482 A 1 
ATOM 3890 C CD  . ARG A 1 482 ? -6.651  17.132  25.203  1.00 95.21 482 A 1 
ATOM 3891 N NE  . ARG A 1 482 ? -6.828  17.068  26.666  1.00 92.95 482 A 1 
ATOM 3892 C CZ  . ARG A 1 482 ? -5.898  16.760  27.554  1.00 91.99 482 A 1 
ATOM 3893 N NH1 . ARG A 1 482 ? -4.679  16.451  27.216  1.00 87.29 482 A 1 
ATOM 3894 N NH2 . ARG A 1 482 ? -6.182  16.759  28.820  1.00 88.23 482 A 1 
ATOM 3895 N N   . MET A 1 483 ? -8.487  16.956  19.981  1.00 96.85 483 A 1 
ATOM 3896 C CA  . MET A 1 483 ? -8.182  17.160  18.563  1.00 96.87 483 A 1 
ATOM 3897 C C   . MET A 1 483 ? -9.397  17.703  17.802  1.00 97.10 483 A 1 
ATOM 3898 O O   . MET A 1 483 ? -9.270  18.654  17.033  1.00 96.73 483 A 1 
ATOM 3899 C CB  . MET A 1 483 ? -7.658  15.855  17.950  1.00 96.22 483 A 1 
ATOM 3900 C CG  . MET A 1 483 ? -7.100  16.079  16.540  1.00 92.25 483 A 1 
ATOM 3901 S SD  . MET A 1 483 ? -5.685  17.213  16.472  1.00 93.77 483 A 1 
ATOM 3902 C CE  . MET A 1 483 ? -5.758  17.662  14.722  1.00 86.93 483 A 1 
ATOM 3903 N N   . GLN A 1 484 ? -10.589 17.169  18.073  1.00 97.31 484 A 1 
ATOM 3904 C CA  . GLN A 1 484 ? -11.825 17.651  17.461  1.00 97.32 484 A 1 
ATOM 3905 C C   . GLN A 1 484 ? -12.117 19.111  17.841  1.00 97.68 484 A 1 
ATOM 3906 O O   . GLN A 1 484 ? -12.462 19.910  16.971  1.00 97.31 484 A 1 
ATOM 3907 C CB  . GLN A 1 484 ? -12.972 16.711  17.860  1.00 96.65 484 A 1 
ATOM 3908 C CG  . GLN A 1 484 ? -14.279 17.075  17.139  1.00 90.75 484 A 1 
ATOM 3909 C CD  . GLN A 1 484 ? -15.427 16.127  17.476  1.00 87.13 484 A 1 
ATOM 3910 O OE1 . GLN A 1 484 ? -15.315 15.177  18.226  1.00 79.17 484 A 1 
ATOM 3911 N NE2 . GLN A 1 484 ? -16.593 16.349  16.917  1.00 74.81 484 A 1 
ATOM 3912 N N   . ALA A 1 485 ? -11.925 19.476  19.109  1.00 97.38 485 A 1 
ATOM 3913 C CA  . ALA A 1 485 ? -12.095 20.850  19.580  1.00 97.54 485 A 1 
ATOM 3914 C C   . ALA A 1 485 ? -11.118 21.822  18.892  1.00 97.85 485 A 1 
ATOM 3915 O O   . ALA A 1 485 ? -11.518 22.914  18.483  1.00 97.38 485 A 1 
ATOM 3916 C CB  . ALA A 1 485 ? -11.931 20.861  21.107  1.00 97.29 485 A 1 
ATOM 3917 N N   . ILE A 1 486 ? -9.858  21.410  18.708  1.00 97.98 486 A 1 
ATOM 3918 C CA  . ILE A 1 486 ? -8.854  22.183  17.960  1.00 97.97 486 A 1 
ATOM 3919 C C   . ILE A 1 486 ? -9.314  22.388  16.513  1.00 98.00 486 A 1 
ATOM 3920 O O   . ILE A 1 486 ? -9.387  23.528  16.060  1.00 97.55 486 A 1 
ATOM 3921 C CB  . ILE A 1 486 ? -7.458  21.513  18.052  1.00 97.82 486 A 1 
ATOM 3922 C CG1 . ILE A 1 486 ? -6.912  21.621  19.497  1.00 97.36 486 A 1 
ATOM 3923 C CG2 . ILE A 1 486 ? -6.462  22.153  17.065  1.00 97.19 486 A 1 
ATOM 3924 C CD1 . ILE A 1 486 ? -5.706  20.714  19.777  1.00 95.96 486 A 1 
ATOM 3925 N N   . VAL A 1 487 ? -9.686  21.322  15.806  1.00 97.67 487 A 1 
ATOM 3926 C CA  . VAL A 1 487 ? -10.121 21.389  14.397  1.00 97.60 487 A 1 
ATOM 3927 C C   . VAL A 1 487 ? -11.324 22.321  14.227  1.00 97.75 487 A 1 
ATOM 3928 O O   . VAL A 1 487 ? -11.292 23.231  13.401  1.00 97.19 487 A 1 
ATOM 3929 C CB  . VAL A 1 487 ? -10.447 19.979  13.856  1.00 97.00 487 A 1 
ATOM 3930 C CG1 . VAL A 1 487 ? -11.042 20.019  12.437  1.00 94.84 487 A 1 
ATOM 3931 C CG2 . VAL A 1 487 ? -9.199  19.100  13.790  1.00 94.46 487 A 1 
ATOM 3932 N N   . GLN A 1 488 ? -12.376 22.128  15.029  1.00 97.83 488 A 1 
ATOM 3933 C CA  . GLN A 1 488 ? -13.615 22.905  14.919  1.00 97.83 488 A 1 
ATOM 3934 C C   . GLN A 1 488 ? -13.418 24.383  15.278  1.00 97.85 488 A 1 
ATOM 3935 O O   . GLN A 1 488 ? -13.995 25.265  14.641  1.00 97.26 488 A 1 
ATOM 3936 C CB  . GLN A 1 488 ? -14.679 22.291  15.840  1.00 97.75 488 A 1 
ATOM 3937 C CG  . GLN A 1 488 ? -15.196 20.944  15.316  1.00 96.95 488 A 1 
ATOM 3938 C CD  . GLN A 1 488 ? -16.222 20.309  16.245  1.00 95.68 488 A 1 
ATOM 3939 O OE1 . GLN A 1 488 ? -16.410 20.675  17.393  1.00 91.95 488 A 1 
ATOM 3940 N NE2 . GLN A 1 488 ? -16.942 19.310  15.783  1.00 89.23 488 A 1 
ATOM 3941 N N   . SER A 1 489 ? -12.599 24.676  16.287  1.00 97.60 489 A 1 
ATOM 3942 C CA  . SER A 1 489 ? -12.301 26.061  16.652  1.00 97.46 489 A 1 
ATOM 3943 C C   . SER A 1 489 ? -11.404 26.747  15.623  1.00 97.72 489 A 1 
ATOM 3944 O O   . SER A 1 489 ? -11.677 27.895  15.278  1.00 96.92 489 A 1 
ATOM 3945 C CB  . SER A 1 489 ? -11.720 26.154  18.063  1.00 96.57 489 A 1 
ATOM 3946 O OG  . SER A 1 489 ? -10.583 25.344  18.190  1.00 92.00 489 A 1 
ATOM 3947 N N   . MET A 1 490 ? -10.399 26.052  15.066  1.00 97.92 490 A 1 
ATOM 3948 C CA  . MET A 1 490 ? -9.596  26.564  13.949  1.00 97.92 490 A 1 
ATOM 3949 C C   . MET A 1 490 ? -10.472 26.930  12.752  1.00 97.93 490 A 1 
ATOM 3950 O O   . MET A 1 490 ? -10.327 28.030  12.227  1.00 97.20 490 A 1 
ATOM 3951 C CB  . MET A 1 490 ? -8.543  25.536  13.509  1.00 97.54 490 A 1 
ATOM 3952 C CG  . MET A 1 490 ? -7.345  25.463  14.457  1.00 95.97 490 A 1 
ATOM 3953 S SD  . MET A 1 490 ? -6.061  24.277  13.962  1.00 95.13 490 A 1 
ATOM 3954 C CE  . MET A 1 490 ? -5.485  25.013  12.409  1.00 88.45 490 A 1 
ATOM 3955 N N   . ASP A 1 491 ? -11.401 26.051  12.368  1.00 97.19 491 A 1 
ATOM 3956 C CA  . ASP A 1 491 ? -12.328 26.293  11.258  1.00 97.11 491 A 1 
ATOM 3957 C C   . ASP A 1 491 ? -13.195 27.538  11.510  1.00 97.43 491 A 1 
ATOM 3958 O O   . ASP A 1 491 ? -13.182 28.493  10.731  1.00 96.64 491 A 1 
ATOM 3959 C CB  . ASP A 1 491 ? -13.184 25.036  11.046  1.00 96.17 491 A 1 
ATOM 3960 C CG  . ASP A 1 491 ? -14.029 25.137  9.772   1.00 90.11 491 A 1 
ATOM 3961 O OD1 . ASP A 1 491 ? -13.429 25.412  8.708   1.00 82.37 491 A 1 
ATOM 3962 O OD2 . ASP A 1 491 ? -15.254 24.926  9.875   1.00 81.55 491 A 1 
ATOM 3963 N N   . LYS A 1 492 ? -13.851 27.599  12.677  1.00 97.16 492 A 1 
ATOM 3964 C CA  . LYS A 1 492 ? -14.648 28.768  13.077  1.00 97.30 492 A 1 
ATOM 3965 C C   . LYS A 1 492 ? -13.848 30.071  12.987  1.00 97.39 492 A 1 
ATOM 3966 O O   . LYS A 1 492 ? -14.323 31.055  12.426  1.00 96.68 492 A 1 
ATOM 3967 C CB  . LYS A 1 492 ? -15.186 28.540  14.497  1.00 97.29 492 A 1 
ATOM 3968 C CG  . LYS A 1 492 ? -16.009 29.740  14.984  1.00 96.16 492 A 1 
ATOM 3969 C CD  . LYS A 1 492 ? -16.478 29.533  16.423  1.00 92.88 492 A 1 
ATOM 3970 C CE  . LYS A 1 492 ? -17.204 30.805  16.876  1.00 86.76 492 A 1 
ATOM 3971 N NZ  . LYS A 1 492 ? -17.675 30.692  18.273  1.00 79.27 492 A 1 
ATOM 3972 N N   . PHE A 1 493 ? -12.642 30.099  13.569  1.00 97.69 493 A 1 
ATOM 3973 C CA  . PHE A 1 493 ? -11.839 31.319  13.618  1.00 97.76 493 A 1 
ATOM 3974 C C   . PHE A 1 493 ? -11.192 31.672  12.282  1.00 97.92 493 A 1 
ATOM 3975 O O   . PHE A 1 493 ? -10.978 32.852  12.026  1.00 97.21 493 A 1 
ATOM 3976 C CB  . PHE A 1 493 ? -10.804 31.229  14.746  1.00 97.54 493 A 1 
ATOM 3977 C CG  . PHE A 1 493 ? -11.418 31.261  16.133  1.00 97.36 493 A 1 
ATOM 3978 C CD1 . PHE A 1 493 ? -12.277 32.314  16.499  1.00 94.08 493 A 1 
ATOM 3979 C CD2 . PHE A 1 493 ? -11.151 30.229  17.045  1.00 94.90 493 A 1 
ATOM 3980 C CE1 . PHE A 1 493 ? -12.900 32.318  17.755  1.00 93.49 493 A 1 
ATOM 3981 C CE2 . PHE A 1 493 ? -11.774 30.231  18.304  1.00 93.50 493 A 1 
ATOM 3982 C CZ  . PHE A 1 493 ? -12.655 31.270  18.652  1.00 94.58 493 A 1 
ATOM 3983 N N   . TYR A 1 494 ? -10.943 30.697  11.422  1.00 97.37 494 A 1 
ATOM 3984 C CA  . TYR A 1 494 ? -10.507 30.945  10.052  1.00 97.24 494 A 1 
ATOM 3985 C C   . TYR A 1 494 ? -11.526 31.810  9.302   1.00 97.23 494 A 1 
ATOM 3986 O O   . TYR A 1 494 ? -11.156 32.840  8.746   1.00 96.46 494 A 1 
ATOM 3987 C CB  . TYR A 1 494 ? -10.262 29.615  9.335   1.00 97.25 494 A 1 
ATOM 3988 C CG  . TYR A 1 494 ? -9.895  29.778  7.877   1.00 97.10 494 A 1 
ATOM 3989 C CD1 . TYR A 1 494 ? -10.891 29.701  6.881   1.00 93.97 494 A 1 
ATOM 3990 C CD2 . TYR A 1 494 ? -8.561  30.042  7.515   1.00 94.68 494 A 1 
ATOM 3991 C CE1 . TYR A 1 494 ? -10.550 29.884  5.529   1.00 93.88 494 A 1 
ATOM 3992 C CE2 . TYR A 1 494 ? -8.216  30.223  6.166   1.00 93.54 494 A 1 
ATOM 3993 C CZ  . TYR A 1 494 ? -9.211  30.144  5.172   1.00 95.17 494 A 1 
ATOM 3994 O OH  . TYR A 1 494 ? -8.879  30.321  3.868   1.00 93.87 494 A 1 
ATOM 3995 N N   . TYR A 1 495 ? -12.812 31.459  9.371   1.00 96.13 495 A 1 
ATOM 3996 C CA  . TYR A 1 495 ? -13.867 32.259  8.742   1.00 95.95 495 A 1 
ATOM 3997 C C   . TYR A 1 495 ? -14.129 33.577  9.481   1.00 96.06 495 A 1 
ATOM 3998 O O   . TYR A 1 495 ? -14.301 34.611  8.845   1.00 94.23 495 A 1 
ATOM 3999 C CB  . TYR A 1 495 ? -15.144 31.420  8.625   1.00 95.63 495 A 1 
ATOM 4000 C CG  . TYR A 1 495 ? -15.030 30.320  7.588   1.00 94.91 495 A 1 
ATOM 4001 C CD1 . TYR A 1 495 ? -15.036 30.646  6.217   1.00 90.96 495 A 1 
ATOM 4002 C CD2 . TYR A 1 495 ? -14.893 28.979  7.987   1.00 92.01 495 A 1 
ATOM 4003 C CE1 . TYR A 1 495 ? -14.899 29.634  5.249   1.00 89.76 495 A 1 
ATOM 4004 C CE2 . TYR A 1 495 ? -14.754 27.961  7.021   1.00 89.86 495 A 1 
ATOM 4005 C CZ  . TYR A 1 495 ? -14.758 28.290  5.652   1.00 91.04 495 A 1 
ATOM 4006 O OH  . TYR A 1 495 ? -14.619 27.310  4.721   1.00 88.50 495 A 1 
ATOM 4007 N N   . GLN A 1 496 ? -14.107 33.574  10.821  1.00 97.25 496 A 1 
ATOM 4008 C CA  . GLN A 1 496 ? -14.380 34.774  11.620  1.00 97.53 496 A 1 
ATOM 4009 C C   . GLN A 1 496 ? -13.335 35.887  11.412  1.00 97.59 496 A 1 
ATOM 4010 O O   . GLN A 1 496 ? -13.696 37.061  11.401  1.00 96.32 496 A 1 
ATOM 4011 C CB  . GLN A 1 496 ? -14.493 34.373  13.101  1.00 97.53 496 A 1 
ATOM 4012 C CG  . GLN A 1 496 ? -14.865 35.569  13.990  1.00 96.16 496 A 1 
ATOM 4013 C CD  . GLN A 1 496 ? -15.093 35.208  15.454  1.00 95.70 496 A 1 
ATOM 4014 O OE1 . GLN A 1 496 ? -15.254 34.067  15.869  1.00 90.28 496 A 1 
ATOM 4015 N NE2 . GLN A 1 496 ? -15.136 36.201  16.318  1.00 86.52 496 A 1 
ATOM 4016 N N   . PHE A 1 497 ? -12.062 35.532  11.259  1.00 97.85 497 A 1 
ATOM 4017 C CA  . PHE A 1 497 ? -10.948 36.482  11.137  1.00 97.83 497 A 1 
ATOM 4018 C C   . PHE A 1 497 ? -10.290 36.472  9.747   1.00 97.62 497 A 1 
ATOM 4019 O O   . PHE A 1 497 ? -9.179  36.971  9.594   1.00 95.67 497 A 1 
ATOM 4020 C CB  . PHE A 1 497 ? -9.946  36.238  12.281  1.00 97.81 497 A 1 
ATOM 4021 C CG  . PHE A 1 497 ? -10.521 36.488  13.663  1.00 98.14 497 A 1 
ATOM 4022 C CD1 . PHE A 1 497 ? -10.741 37.804  14.102  1.00 96.16 497 A 1 
ATOM 4023 C CD2 . PHE A 1 497 ? -10.838 35.414  14.510  1.00 96.50 497 A 1 
ATOM 4024 C CE1 . PHE A 1 497 ? -11.272 38.049  15.377  1.00 95.97 497 A 1 
ATOM 4025 C CE2 . PHE A 1 497 ? -11.373 35.654  15.789  1.00 96.10 497 A 1 
ATOM 4026 C CZ  . PHE A 1 497 ? -11.590 36.972  16.223  1.00 96.87 497 A 1 
ATOM 4027 N N   . SER A 1 498 ? -10.967 35.899  8.743   1.00 96.61 498 A 1 
ATOM 4028 C CA  . SER A 1 498 ? -10.482 35.822  7.358   1.00 96.48 498 A 1 
ATOM 4029 C C   . SER A 1 498 ? -9.079  35.204  7.229   1.00 96.52 498 A 1 
ATOM 4030 O O   . SER A 1 498 ? -8.252  35.638  6.426   1.00 93.90 498 A 1 
ATOM 4031 C CB  . SER A 1 498 ? -10.593 37.185  6.666   1.00 95.99 498 A 1 
ATOM 4032 O OG  . SER A 1 498 ? -11.928 37.652  6.722   1.00 92.04 498 A 1 
ATOM 4033 N N   . GLY A 1 499 ? -8.789  34.185  8.039   1.00 97.48 499 A 1 
ATOM 4034 C CA  . GLY A 1 499 ? -7.533  33.444  8.033   1.00 97.68 499 A 1 
ATOM 4035 C C   . GLY A 1 499 ? -6.980  33.165  9.429   1.00 98.18 499 A 1 
ATOM 4036 O O   . GLY A 1 499 ? -7.414  33.734  10.429  1.00 97.63 499 A 1 
ATOM 4037 N N   . VAL A 1 500 ? -5.982  32.290  9.491   1.00 98.20 500 A 1 
ATOM 4038 C CA  . VAL A 1 500 ? -5.219  31.952  10.700  1.00 98.25 500 A 1 
ATOM 4039 C C   . VAL A 1 500 ? -3.748  32.280  10.449  1.00 98.13 500 A 1 
ATOM 4040 O O   . VAL A 1 500 ? -3.164  31.799  9.482   1.00 97.29 500 A 1 
ATOM 4041 C CB  . VAL A 1 500 ? -5.412  30.475  11.105  1.00 97.95 500 A 1 
ATOM 4042 C CG1 . VAL A 1 500 ? -4.720  30.173  12.437  1.00 96.15 500 A 1 
ATOM 4043 C CG2 . VAL A 1 500 ? -6.891  30.089  11.258  1.00 95.58 500 A 1 
ATOM 4044 N N   . GLN A 1 501 ? -3.147  33.111  11.303  1.00 98.29 501 A 1 
ATOM 4045 C CA  . GLN A 1 501 ? -1.730  33.478  11.201  1.00 98.19 501 A 1 
ATOM 4046 C C   . GLN A 1 501 ? -0.843  32.398  11.819  1.00 98.25 501 A 1 
ATOM 4047 O O   . GLN A 1 501 ? 0.110   31.941  11.197  1.00 97.37 501 A 1 
ATOM 4048 C CB  . GLN A 1 501 ? -1.499  34.838  11.881  1.00 97.42 501 A 1 
ATOM 4049 C CG  . GLN A 1 501 ? -0.061  35.393  11.708  1.00 95.39 501 A 1 
ATOM 4050 C CD  . GLN A 1 501 ? 0.262   35.856  10.288  1.00 95.17 501 A 1 
ATOM 4051 O OE1 . GLN A 1 501 ? -0.569  35.850  9.391   1.00 88.34 501 A 1 
ATOM 4052 N NE2 . GLN A 1 501 ? 1.479   36.287  10.029  1.00 86.18 501 A 1 
ATOM 4053 N N   . MET A 1 502 ? -1.159  31.988  13.044  1.00 98.41 502 A 1 
ATOM 4054 C CA  . MET A 1 502 ? -0.372  31.023  13.809  1.00 98.48 502 A 1 
ATOM 4055 C C   . MET A 1 502 ? -1.255  30.228  14.767  1.00 98.61 502 A 1 
ATOM 4056 O O   . MET A 1 502 ? -2.155  30.774  15.406  1.00 98.13 502 A 1 
ATOM 4057 C CB  . MET A 1 502 ? 0.737   31.771  14.569  1.00 97.74 502 A 1 
ATOM 4058 C CG  . MET A 1 502 ? 1.731   30.834  15.272  1.00 96.02 502 A 1 
ATOM 4059 S SD  . MET A 1 502 ? 3.082   31.689  16.135  1.00 95.04 502 A 1 
ATOM 4060 C CE  . MET A 1 502 ? 3.895   32.518  14.745  1.00 88.00 502 A 1 
ATOM 4061 N N   . VAL A 1 503 ? -0.943  28.947  14.906  1.00 98.61 503 A 1 
ATOM 4062 C CA  . VAL A 1 503 ? -1.516  28.060  15.921  1.00 98.66 503 A 1 
ATOM 4063 C C   . VAL A 1 503 ? -0.386  27.521  16.782  1.00 98.70 503 A 1 
ATOM 4064 O O   . VAL A 1 503 ? 0.625   27.064  16.259  1.00 98.42 503 A 1 
ATOM 4065 C CB  . VAL A 1 503 ? -2.316  26.910  15.284  1.00 98.43 503 A 1 
ATOM 4066 C CG1 . VAL A 1 503 ? -3.001  26.050  16.354  1.00 97.27 503 A 1 
ATOM 4067 C CG2 . VAL A 1 503 ? -3.389  27.431  14.321  1.00 97.23 503 A 1 
ATOM 4068 N N   . VAL A 1 504 ? -0.547  27.557  18.086  1.00 98.69 504 A 1 
ATOM 4069 C CA  . VAL A 1 504 ? 0.357   26.932  19.050  1.00 98.68 504 A 1 
ATOM 4070 C C   . VAL A 1 504 ? -0.407  25.854  19.797  1.00 98.64 504 A 1 
ATOM 4071 O O   . VAL A 1 504 ? -1.474  26.128  20.342  1.00 98.24 504 A 1 
ATOM 4072 C CB  . VAL A 1 504 ? 0.946   27.968  20.017  1.00 98.47 504 A 1 
ATOM 4073 C CG1 . VAL A 1 504 ? 1.846   27.293  21.056  1.00 97.56 504 A 1 
ATOM 4074 C CG2 . VAL A 1 504 ? 1.771   29.029  19.277  1.00 97.43 504 A 1 
ATOM 4075 N N   . ILE A 1 505 ? 0.148   24.648  19.845  1.00 98.51 505 A 1 
ATOM 4076 C CA  . ILE A 1 505 ? -0.361  23.542  20.655  1.00 98.38 505 A 1 
ATOM 4077 C C   . ILE A 1 505 ? 0.742   23.164  21.643  1.00 98.14 505 A 1 
ATOM 4078 O O   . ILE A 1 505 ? 1.749   22.561  21.253  1.00 97.52 505 A 1 
ATOM 4079 C CB  . ILE A 1 505 ? -0.813  22.351  19.778  1.00 98.24 505 A 1 
ATOM 4080 C CG1 . ILE A 1 505 ? -1.822  22.792  18.686  1.00 97.51 505 A 1 
ATOM 4081 C CG2 . ILE A 1 505 ? -1.427  21.270  20.687  1.00 97.59 505 A 1 
ATOM 4082 C CD1 . ILE A 1 505 ? -2.178  21.688  17.684  1.00 95.20 505 A 1 
ATOM 4083 N N   . ASP A 1 506 ? 0.578   23.558  22.904  1.00 97.98 506 A 1 
ATOM 4084 C CA  . ASP A 1 506 ? 1.503   23.223  23.986  1.00 97.73 506 A 1 
ATOM 4085 C C   . ASP A 1 506 ? 1.092   21.889  24.619  1.00 97.52 506 A 1 
ATOM 4086 O O   . ASP A 1 506 ? -0.025  21.750  25.129  1.00 95.79 506 A 1 
ATOM 4087 C CB  . ASP A 1 506 ? 1.621   24.382  25.004  1.00 97.10 506 A 1 
ATOM 4088 C CG  . ASP A 1 506 ? 2.959   24.392  25.769  1.00 95.46 506 A 1 
ATOM 4089 O OD1 . ASP A 1 506 ? 3.733   23.415  25.635  1.00 91.39 506 A 1 
ATOM 4090 O OD2 . ASP A 1 506 ? 3.295   25.440  26.375  1.00 90.17 506 A 1 
ATOM 4091 N N   . GLY A 1 507 ? 1.956   20.886  24.496  1.00 96.39 507 A 1 
ATOM 4092 C CA  . GLY A 1 507 ? 1.715   19.514  24.937  1.00 96.13 507 A 1 
ATOM 4093 C C   . GLY A 1 507 ? 1.016   18.624  23.900  1.00 96.34 507 A 1 
ATOM 4094 O O   . GLY A 1 507 ? 0.042   17.946  24.220  1.00 94.64 507 A 1 
ATOM 4095 N N   . ILE A 1 508 ? 1.510   18.547  22.659  1.00 96.55 508 A 1 
ATOM 4096 C CA  . ILE A 1 508 ? 0.872   17.694  21.625  1.00 96.37 508 A 1 
ATOM 4097 C C   . ILE A 1 508 ? 0.825   16.199  21.991  1.00 96.18 508 A 1 
ATOM 4098 O O   . ILE A 1 508 ? 0.000   15.468  21.455  1.00 94.98 508 A 1 
ATOM 4099 C CB  . ILE A 1 508 ? 1.501   17.864  20.223  1.00 95.49 508 A 1 
ATOM 4100 C CG1 . ILE A 1 508 ? 2.971   17.417  20.158  1.00 88.93 508 A 1 
ATOM 4101 C CG2 . ILE A 1 508 ? 1.324   19.312  19.737  1.00 87.68 508 A 1 
ATOM 4102 C CD1 . ILE A 1 508 ? 3.480   17.256  18.717  1.00 88.48 508 A 1 
ATOM 4103 N N   . ALA A 1 509 ? 1.677   15.736  22.921  1.00 95.90 509 A 1 
ATOM 4104 C CA  . ALA A 1 509 ? 1.647   14.354  23.409  1.00 95.39 509 A 1 
ATOM 4105 C C   . ALA A 1 509 ? 0.323   14.009  24.117  1.00 95.17 509 A 1 
ATOM 4106 O O   . ALA A 1 509 ? -0.133  12.867  24.067  1.00 93.42 509 A 1 
ATOM 4107 C CB  . ALA A 1 509 ? 2.849   14.149  24.335  1.00 94.33 509 A 1 
ATOM 4108 N N   . ASP A 1 510 ? -0.329  14.996  24.707  1.00 95.99 510 A 1 
ATOM 4109 C CA  . ASP A 1 510 ? -1.622  14.846  25.377  1.00 95.95 510 A 1 
ATOM 4110 C C   . ASP A 1 510 ? -2.826  14.842  24.416  1.00 96.33 510 A 1 
ATOM 4111 O O   . ASP A 1 510 ? -3.972  14.751  24.868  1.00 94.78 510 A 1 
ATOM 4112 C CB  . ASP A 1 510 ? -1.777  15.947  26.428  1.00 94.82 510 A 1 
ATOM 4113 C CG  . ASP A 1 510 ? -1.093  15.633  27.752  1.00 91.63 510 A 1 
ATOM 4114 O OD1 . ASP A 1 510 ? -1.062  14.426  28.113  1.00 84.67 510 A 1 
ATOM 4115 O OD2 . ASP A 1 510 ? -0.808  16.601  28.467  1.00 83.74 510 A 1 
ATOM 4116 N N   . LEU A 1 511 ? -2.593  14.936  23.118  1.00 96.05 511 A 1 
ATOM 4117 C CA  . LEU A 1 511 ? -3.611  14.688  22.095  1.00 95.95 511 A 1 
ATOM 4118 C C   . LEU A 1 511 ? -3.758  13.192  21.789  1.00 95.45 511 A 1 
ATOM 4119 O O   . LEU A 1 511 ? -4.824  12.770  21.357  1.00 93.36 511 A 1 
ATOM 4120 C CB  . LEU A 1 511 ? -3.287  15.480  20.816  1.00 96.10 511 A 1 
ATOM 4121 C CG  . LEU A 1 511 ? -3.143  17.005  20.985  1.00 96.00 511 A 1 
ATOM 4122 C CD1 . LEU A 1 511 ? -2.907  17.637  19.611  1.00 94.20 511 A 1 
ATOM 4123 C CD2 . LEU A 1 511 ? -4.387  17.647  21.599  1.00 94.00 511 A 1 
ATOM 4124 N N   . VAL A 1 512 ? -2.709  12.403  22.052  1.00 95.21 512 A 1 
ATOM 4125 C CA  . VAL A 1 512 ? -2.700  10.941  21.876  1.00 94.66 512 A 1 
ATOM 4126 C C   . VAL A 1 512 ? -3.324  10.281  23.109  1.00 94.02 512 A 1 
ATOM 4127 O O   . VAL A 1 512 ? -2.974  10.606  24.250  1.00 91.47 512 A 1 
ATOM 4128 C CB  . VAL A 1 512 ? -1.266  10.418  21.639  1.00 93.48 512 A 1 
ATOM 4129 C CG1 . VAL A 1 512 ? -1.253  8.936   21.257  1.00 86.43 512 A 1 
ATOM 4130 C CG2 . VAL A 1 512 ? -0.532  11.169  20.523  1.00 87.45 512 A 1 
ATOM 4131 N N   . ARG A 1 513 ? -4.245  9.331   22.914  1.00 92.49 513 A 1 
ATOM 4132 C CA  . ARG A 1 513 ? -4.911  8.629   24.030  1.00 91.18 513 A 1 
ATOM 4133 C C   . ARG A 1 513 ? -3.959  7.674   24.739  1.00 91.19 513 A 1 
ATOM 4134 O O   . ARG A 1 513 ? -3.935  7.618   25.968  1.00 86.84 513 A 1 
ATOM 4135 C CB  . ARG A 1 513 ? -6.132  7.845   23.539  1.00 89.66 513 A 1 
ATOM 4136 C CG  . ARG A 1 513 ? -7.145  8.714   22.803  1.00 84.38 513 A 1 
ATOM 4137 C CD  . ARG A 1 513 ? -8.237  7.829   22.214  1.00 80.49 513 A 1 
ATOM 4138 N NE  . ARG A 1 513 ? -9.000  8.573   21.207  1.00 71.71 513 A 1 
ATOM 4139 C CZ  . ARG A 1 513 ? -9.902  8.063   20.400  1.00 62.94 513 A 1 
ATOM 4140 N NH1 . ARG A 1 513 ? -10.311 6.829   20.517  1.00 57.13 513 A 1 
ATOM 4141 N NH2 . ARG A 1 513 ? -10.402 8.793   19.443  1.00 54.47 513 A 1 
ATOM 4142 N N   . CYS A 1 514 ? -3.173  6.935   23.942  1.00 91.42 514 A 1 
ATOM 4143 C CA  . CYS A 1 514 ? -2.185  5.977   24.412  1.00 90.66 514 A 1 
ATOM 4144 C C   . CYS A 1 514 ? -0.804  6.368   23.877  1.00 90.55 514 A 1 
ATOM 4145 O O   . CYS A 1 514 ? -0.577  6.344   22.673  1.00 87.26 514 A 1 
ATOM 4146 C CB  . CYS A 1 514 ? -2.588  4.570   23.952  1.00 88.05 514 A 1 
ATOM 4147 S SG  . CYS A 1 514 ? -4.087  4.024   24.826  1.00 76.50 514 A 1 
ATOM 4148 N N   . ALA A 1 515 ? 0.150   6.654   24.763  1.00 86.48 515 A 1 
ATOM 4149 C CA  . ALA A 1 515 ? 1.490   7.129   24.385  1.00 82.98 515 A 1 
ATOM 4150 C C   . ALA A 1 515 ? 2.276   6.203   23.428  1.00 81.64 515 A 1 
ATOM 4151 O O   . ALA A 1 515 ? 3.210   6.651   22.768  1.00 73.13 515 A 1 
ATOM 4152 C CB  . ALA A 1 515 ? 2.278   7.364   25.680  1.00 78.15 515 A 1 
ATOM 4153 N N   . ASN A 1 516 ? 1.901   4.914   23.349  1.00 82.38 516 A 1 
ATOM 4154 C CA  . ASN A 1 516 ? 2.543   3.912   22.489  1.00 83.72 516 A 1 
ATOM 4155 C C   . ASN A 1 516 ? 1.728   3.570   21.227  1.00 86.30 516 A 1 
ATOM 4156 O O   . ASN A 1 516 ? 2.105   2.643   20.511  1.00 80.91 516 A 1 
ATOM 4157 C CB  . ASN A 1 516 ? 2.845   2.657   23.331  1.00 76.88 516 A 1 
ATOM 4158 C CG  . ASN A 1 516 ? 3.885   2.877   24.411  1.00 67.68 516 A 1 
ATOM 4159 O OD1 . ASN A 1 516 ? 4.756   3.723   24.343  1.00 59.89 516 A 1 
ATOM 4160 N ND2 . ASN A 1 516 ? 3.849   2.082   25.454  1.00 59.17 516 A 1 
ATOM 4161 N N   . ASP A 1 517 ? 0.623   4.259   20.966  1.00 90.56 517 A 1 
ATOM 4162 C CA  . ASP A 1 517 ? -0.182  4.036   19.768  1.00 92.49 517 A 1 
ATOM 4163 C C   . ASP A 1 517 ? 0.470   4.732   18.564  1.00 93.66 517 A 1 
ATOM 4164 O O   . ASP A 1 517 ? 0.455   5.957   18.425  1.00 92.17 517 A 1 
ATOM 4165 C CB  . ASP A 1 517 ? -1.636  4.467   19.999  1.00 91.00 517 A 1 
ATOM 4166 C CG  . ASP A 1 517 ? -2.564  3.952   18.894  1.00 88.85 517 A 1 
ATOM 4167 O OD1 . ASP A 1 517 ? -2.119  3.892   17.726  1.00 81.83 517 A 1 
ATOM 4168 O OD2 . ASP A 1 517 ? -3.702  3.572   19.236  1.00 81.70 517 A 1 
ATOM 4169 N N   . GLU A 1 518 ? 1.096   3.924   17.713  1.00 94.44 518 A 1 
ATOM 4170 C CA  . GLU A 1 518 ? 1.756   4.389   16.492  1.00 94.82 518 A 1 
ATOM 4171 C C   . GLU A 1 518 ? 0.748   4.972   15.501  1.00 95.02 518 A 1 
ATOM 4172 O O   . GLU A 1 518 ? 0.973   6.056   14.965  1.00 93.70 518 A 1 
ATOM 4173 C CB  . GLU A 1 518 ? 2.551   3.221   15.879  1.00 93.37 518 A 1 
ATOM 4174 C CG  . GLU A 1 518 ? 3.339   3.618   14.617  1.00 89.38 518 A 1 
ATOM 4175 C CD  . GLU A 1 518 ? 4.271   2.507   14.098  1.00 86.21 518 A 1 
ATOM 4176 O OE1 . GLU A 1 518 ? 4.939   2.745   13.064  1.00 76.75 518 A 1 
ATOM 4177 O OE2 . GLU A 1 518 ? 4.356   1.430   14.736  1.00 77.65 518 A 1 
ATOM 4178 N N   . ALA A 1 519 ? -0.380  4.283   15.290  1.00 96.00 519 A 1 
ATOM 4179 C CA  . ALA A 1 519 ? -1.379  4.688   14.307  1.00 95.89 519 A 1 
ATOM 4180 C C   . ALA A 1 519 ? -2.033  6.025   14.686  1.00 96.06 519 A 1 
ATOM 4181 O O   . ALA A 1 519 ? -2.171  6.912   13.842  1.00 95.01 519 A 1 
ATOM 4182 C CB  . ALA A 1 519 ? -2.413  3.564   14.174  1.00 95.13 519 A 1 
ATOM 4183 N N   . GLU A 1 520 ? -2.373  6.204   15.968  1.00 95.98 520 A 1 
ATOM 4184 C CA  . GLU A 1 520 ? -2.925  7.464   16.467  1.00 95.70 520 A 1 
ATOM 4185 C C   . GLU A 1 520 ? -1.887  8.598   16.400  1.00 95.87 520 A 1 
ATOM 4186 O O   . GLU A 1 520 ? -2.210  9.709   15.978  1.00 94.66 520 A 1 
ATOM 4187 C CB  . GLU A 1 520 ? -3.465  7.257   17.894  1.00 94.47 520 A 1 
ATOM 4188 C CG  . GLU A 1 520 ? -4.272  8.477   18.373  1.00 86.60 520 A 1 
ATOM 4189 C CD  . GLU A 1 520 ? -4.946  8.275   19.738  1.00 87.23 520 A 1 
ATOM 4190 O OE1 . GLU A 1 520 ? -6.082  8.780   19.923  1.00 76.43 520 A 1 
ATOM 4191 O OE2 . GLU A 1 520 ? -4.353  7.663   20.647  1.00 79.88 520 A 1 
ATOM 4192 N N   . SER A 1 521 ? -0.622  8.311   16.741  1.00 96.44 521 A 1 
ATOM 4193 C CA  . SER A 1 521 ? 0.469   9.295   16.661  1.00 96.23 521 A 1 
ATOM 4194 C C   . SER A 1 521 ? 0.691   9.805   15.234  1.00 96.57 521 A 1 
ATOM 4195 O O   . SER A 1 521 ? 0.809   11.012  15.024  1.00 95.96 521 A 1 
ATOM 4196 C CB  . SER A 1 521 ? 1.776   8.692   17.181  1.00 95.10 521 A 1 
ATOM 4197 O OG  . SER A 1 521 ? 1.686   8.370   18.557  1.00 89.07 521 A 1 
ATOM 4198 N N   . VAL A 1 522 ? 0.716   8.895   14.252  1.00 96.77 522 A 1 
ATOM 4199 C CA  . VAL A 1 522 ? 0.807   9.237   12.825  1.00 96.93 522 A 1 
ATOM 4200 C C   . VAL A 1 522 ? -0.407  10.062  12.406  1.00 97.22 522 A 1 
ATOM 4201 O O   . VAL A 1 522 ? -0.247  11.131  11.823  1.00 96.93 522 A 1 
ATOM 4202 C CB  . VAL A 1 522 ? 0.944   7.964   11.964  1.00 96.26 522 A 1 
ATOM 4203 C CG1 . VAL A 1 522 ? 0.885   8.269   10.458  1.00 93.92 522 A 1 
ATOM 4204 C CG2 . VAL A 1 522 ? 2.273   7.248   12.221  1.00 93.57 522 A 1 
ATOM 4205 N N   . GLY A 1 523 ? -1.619  9.606   12.764  1.00 96.77 523 A 1 
ATOM 4206 C CA  . GLY A 1 523 ? -2.871  10.270  12.403  1.00 96.61 523 A 1 
ATOM 4207 C C   . GLY A 1 523 ? -2.959  11.715  12.900  1.00 97.01 523 A 1 
ATOM 4208 O O   . GLY A 1 523 ? -3.356  12.596  12.144  1.00 96.48 523 A 1 
ATOM 4209 N N   . ILE A 1 524 ? -2.531  11.989  14.137  1.00 97.30 524 A 1 
ATOM 4210 C CA  . ILE A 1 524 ? -2.523  13.351  14.699  1.00 97.25 524 A 1 
ATOM 4211 C C   . ILE A 1 524 ? -1.563  14.262  13.933  1.00 97.60 524 A 1 
ATOM 4212 O O   . ILE A 1 524 ? -1.940  15.375  13.566  1.00 97.26 524 A 1 
ATOM 4213 C CB  . ILE A 1 524 ? -2.203  13.310  16.213  1.00 96.29 524 A 1 
ATOM 4214 C CG1 . ILE A 1 524 ? -3.436  12.764  16.962  1.00 92.82 524 A 1 
ATOM 4215 C CG2 . ILE A 1 524 ? -1.816  14.700  16.769  1.00 92.87 524 A 1 
ATOM 4216 C CD1 . ILE A 1 524 ? -3.155  12.395  18.417  1.00 80.09 524 A 1 
ATOM 4217 N N   . ILE A 1 525 ? -0.329  13.813  13.675  1.00 97.45 525 A 1 
ATOM 4218 C CA  . ILE A 1 525 ? 0.655   14.636  12.957  1.00 97.65 525 A 1 
ATOM 4219 C C   . ILE A 1 525 ? 0.225   14.874  11.506  1.00 97.81 525 A 1 
ATOM 4220 O O   . ILE A 1 525 ? 0.363   15.995  11.010  1.00 97.63 525 A 1 
ATOM 4221 C CB  . ILE A 1 525 ? 2.064   14.020  13.055  1.00 97.39 525 A 1 
ATOM 4222 C CG1 . ILE A 1 525 ? 2.593   13.995  14.509  1.00 96.35 525 A 1 
ATOM 4223 C CG2 . ILE A 1 525 ? 3.072   14.751  12.150  1.00 96.59 525 A 1 
ATOM 4224 C CD1 . ILE A 1 525 ? 2.724   15.365  15.199  1.00 93.56 525 A 1 
ATOM 4225 N N   . ASP A 1 526 ? -0.326  13.860  10.841  1.00 98.07 526 A 1 
ATOM 4226 C CA  . ASP A 1 526 ? -0.855  13.997  9.484   1.00 98.03 526 A 1 
ATOM 4227 C C   . ASP A 1 526 ? -2.029  14.975  9.431   1.00 98.08 526 A 1 
ATOM 4228 O O   . ASP A 1 526 ? -2.063  15.836  8.550   1.00 97.53 526 A 1 
ATOM 4229 C CB  . ASP A 1 526 ? -1.254  12.623  8.919   1.00 97.53 526 A 1 
ATOM 4230 C CG  . ASP A 1 526 ? -0.074  11.845  8.321   1.00 95.02 526 A 1 
ATOM 4231 O OD1 . ASP A 1 526 ? 0.972   12.477  7.999   1.00 90.58 526 A 1 
ATOM 4232 O OD2 . ASP A 1 526 ? -0.224  10.643  8.037   1.00 90.63 526 A 1 
ATOM 4233 N N   . GLU A 1 527 ? -2.937  14.914  10.399  1.00 97.70 527 A 1 
ATOM 4234 C CA  . GLU A 1 527 ? -4.067  15.836  10.474  1.00 97.63 527 A 1 
ATOM 4235 C C   . GLU A 1 527 ? -3.611  17.276  10.746  1.00 97.82 527 A 1 
ATOM 4236 O O   . GLU A 1 527 ? -4.030  18.192  10.041  1.00 97.09 527 A 1 
ATOM 4237 C CB  . GLU A 1 527 ? -5.069  15.326  11.525  1.00 97.27 527 A 1 
ATOM 4238 C CG  . GLU A 1 527 ? -6.343  16.169  11.645  1.00 94.52 527 A 1 
ATOM 4239 C CD  . GLU A 1 527 ? -7.206  16.234  10.375  1.00 93.86 527 A 1 
ATOM 4240 O OE1 . GLU A 1 527 ? -8.222  16.965  10.394  1.00 85.06 527 A 1 
ATOM 4241 O OE2 . GLU A 1 527 ? -6.884  15.628  9.329   1.00 86.81 527 A 1 
ATOM 4242 N N   . LEU A 1 528 ? -2.681  17.488  11.682  1.00 98.08 528 A 1 
ATOM 4243 C CA  . LEU A 1 528 ? -2.110  18.819  11.927  1.00 98.14 528 A 1 
ATOM 4244 C C   . LEU A 1 528 ? -1.389  19.364  10.688  1.00 98.16 528 A 1 
ATOM 4245 O O   . LEU A 1 528 ? -1.542  20.537  10.345  1.00 97.81 528 A 1 
ATOM 4246 C CB  . LEU A 1 528 ? -1.151  18.770  13.130  1.00 98.07 528 A 1 
ATOM 4247 C CG  . LEU A 1 528 ? -1.823  18.539  14.496  1.00 97.61 528 A 1 
ATOM 4248 C CD1 . LEU A 1 528 ? -0.747  18.432  15.576  1.00 96.41 528 A 1 
ATOM 4249 C CD2 . LEU A 1 528 ? -2.776  19.676  14.880  1.00 96.28 528 A 1 
ATOM 4250 N N   . TYR A 1 529 ? -0.644  18.523  9.977   1.00 98.17 529 A 1 
ATOM 4251 C CA  . TYR A 1 529 ? 0.023   18.911  8.735   1.00 97.92 529 A 1 
ATOM 4252 C C   . TYR A 1 529 ? -0.980  19.259  7.626   1.00 97.69 529 A 1 
ATOM 4253 O O   . TYR A 1 529 ? -0.809  20.260  6.925   1.00 96.58 529 A 1 
ATOM 4254 C CB  . TYR A 1 529 ? 0.968   17.785  8.304   1.00 97.54 529 A 1 
ATOM 4255 C CG  . TYR A 1 529 ? 1.843   18.160  7.125   1.00 96.92 529 A 1 
ATOM 4256 C CD1 . TYR A 1 529 ? 1.519   17.725  5.826   1.00 92.82 529 A 1 
ATOM 4257 C CD2 . TYR A 1 529 ? 2.974   18.972  7.333   1.00 93.26 529 A 1 
ATOM 4258 C CE1 . TYR A 1 529 ? 2.329   18.102  4.735   1.00 92.29 529 A 1 
ATOM 4259 C CE2 . TYR A 1 529 ? 3.784   19.354  6.247   1.00 92.02 529 A 1 
ATOM 4260 C CZ  . TYR A 1 529 ? 3.463   18.917  4.945   1.00 93.96 529 A 1 
ATOM 4261 O OH  . TYR A 1 529 ? 4.248   19.286  3.896   1.00 92.33 529 A 1 
ATOM 4262 N N   . ARG A 1 530 ? -2.060  18.487  7.503   1.00 98.01 530 A 1 
ATOM 4263 C CA  . ARG A 1 530 ? -3.170  18.750  6.578   1.00 97.85 530 A 1 
ATOM 4264 C C   . ARG A 1 530 ? -3.845  20.090  6.887   1.00 97.80 530 A 1 
ATOM 4265 O O   . ARG A 1 530 ? -4.022  20.900  5.981   1.00 97.12 530 A 1 
ATOM 4266 C CB  . ARG A 1 530 ? -4.164  17.577  6.669   1.00 97.50 530 A 1 
ATOM 4267 C CG  . ARG A 1 530 ? -5.252  17.628  5.592   1.00 95.53 530 A 1 
ATOM 4268 C CD  . ARG A 1 530 ? -6.295  16.521  5.825   1.00 94.13 530 A 1 
ATOM 4269 N NE  . ARG A 1 530 ? -7.197  16.838  6.949   1.00 89.43 530 A 1 
ATOM 4270 C CZ  . ARG A 1 530 ? -8.321  17.534  6.903   1.00 86.96 530 A 1 
ATOM 4271 N NH1 . ARG A 1 530 ? -8.792  18.030  5.793   1.00 77.94 530 A 1 
ATOM 4272 N NH2 . ARG A 1 530 ? -9.004  17.734  7.982   1.00 79.00 530 A 1 
ATOM 4273 N N   . LEU A 1 531 ? -4.157  20.351  8.159   1.00 97.90 531 A 1 
ATOM 4274 C CA  . LEU A 1 531 ? -4.762  21.611  8.610   1.00 97.76 531 A 1 
ATOM 4275 C C   . LEU A 1 531 ? -3.847  22.811  8.356   1.00 97.73 531 A 1 
ATOM 4276 O O   . LEU A 1 531 ? -4.313  23.841  7.872   1.00 97.13 531 A 1 
ATOM 4277 C CB  . LEU A 1 531 ? -5.093  21.510  10.109  1.00 97.63 531 A 1 
ATOM 4278 C CG  . LEU A 1 531 ? -6.211  20.519  10.464  1.00 96.94 531 A 1 
ATOM 4279 C CD1 . LEU A 1 531 ? -6.249  20.359  11.981  1.00 94.20 531 A 1 
ATOM 4280 C CD2 . LEU A 1 531 ? -7.584  20.976  9.978   1.00 93.86 531 A 1 
ATOM 4281 N N   . ALA A 1 532 ? -2.539  22.673  8.621   1.00 97.89 532 A 1 
ATOM 4282 C CA  . ALA A 1 532 ? -1.566  23.720  8.312   1.00 97.75 532 A 1 
ATOM 4283 C C   . ALA A 1 532 ? -1.596  24.094  6.820   1.00 97.29 532 A 1 
ATOM 4284 O O   . ALA A 1 532 ? -1.571  25.280  6.483   1.00 96.22 532 A 1 
ATOM 4285 C CB  . ALA A 1 532 ? -0.172  23.248  8.755   1.00 97.75 532 A 1 
ATOM 4286 N N   . GLY A 1 533 ? -1.709  23.094  5.935   1.00 97.17 533 A 1 
ATOM 4287 C CA  . GLY A 1 533 ? -1.840  23.278  4.488   1.00 96.22 533 A 1 
ATOM 4288 C C   . GLY A 1 533 ? -3.154  23.948  4.075   1.00 96.09 533 A 1 
ATOM 4289 O O   . GLY A 1 533 ? -3.129  24.925  3.324   1.00 94.43 533 A 1 
ATOM 4290 N N   . ILE A 1 534 ? -4.293  23.469  4.594   1.00 96.26 534 A 1 
ATOM 4291 C CA  . ILE A 1 534 ? -5.635  23.992  4.266   1.00 95.69 534 A 1 
ATOM 4292 C C   . ILE A 1 534 ? -5.763  25.462  4.670   1.00 95.78 534 A 1 
ATOM 4293 O O   . ILE A 1 534 ? -6.160  26.296  3.859   1.00 94.84 534 A 1 
ATOM 4294 C CB  . ILE A 1 534 ? -6.733  23.121  4.929   1.00 95.31 534 A 1 
ATOM 4295 C CG1 . ILE A 1 534 ? -6.810  21.759  4.204   1.00 93.84 534 A 1 
ATOM 4296 C CG2 . ILE A 1 534 ? -8.113  23.808  4.904   1.00 93.09 534 A 1 
ATOM 4297 C CD1 . ILE A 1 534 ? -7.667  20.716  4.928   1.00 88.45 534 A 1 
ATOM 4298 N N   . TYR A 1 535 ? -5.403  25.788  5.912   1.00 96.61 535 A 1 
ATOM 4299 C CA  . TYR A 1 535 ? -5.533  27.147  6.439   1.00 96.85 535 A 1 
ATOM 4300 C C   . TYR A 1 535 ? -4.344  28.051  6.104   1.00 96.69 535 A 1 
ATOM 4301 O O   . TYR A 1 535 ? -4.345  29.220  6.492   1.00 94.76 535 A 1 
ATOM 4302 C CB  . TYR A 1 535 ? -5.811  27.080  7.944   1.00 96.83 535 A 1 
ATOM 4303 C CG  . TYR A 1 535 ? -7.080  26.327  8.306   1.00 97.01 535 A 1 
ATOM 4304 C CD1 . TYR A 1 535 ? -8.327  26.736  7.788   1.00 93.50 535 A 1 
ATOM 4305 C CD2 . TYR A 1 535 ? -7.016  25.223  9.174   1.00 93.99 535 A 1 
ATOM 4306 C CE1 . TYR A 1 535 ? -9.501  26.034  8.128   1.00 92.90 535 A 1 
ATOM 4307 C CE2 . TYR A 1 535 ? -8.186  24.519  9.516   1.00 92.59 535 A 1 
ATOM 4308 C CZ  . TYR A 1 535 ? -9.430  24.921  8.994   1.00 94.45 535 A 1 
ATOM 4309 O OH  . TYR A 1 535 ? -10.547 24.231  9.324   1.00 92.17 535 A 1 
ATOM 4310 N N   . LYS A 1 536 ? -3.328  27.542  5.394   1.00 97.29 536 A 1 
ATOM 4311 C CA  . LYS A 1 536 ? -2.093  28.263  5.051   1.00 96.96 536 A 1 
ATOM 4312 C C   . LYS A 1 536 ? -1.482  28.951  6.276   1.00 97.40 536 A 1 
ATOM 4313 O O   . LYS A 1 536 ? -1.158  30.140  6.247   1.00 95.87 536 A 1 
ATOM 4314 C CB  . LYS A 1 536 ? -2.328  29.227  3.878   1.00 95.80 536 A 1 
ATOM 4315 C CG  . LYS A 1 536 ? -2.800  28.516  2.603   1.00 92.28 536 A 1 
ATOM 4316 C CD  . LYS A 1 536 ? -2.936  29.536  1.467   1.00 84.34 536 A 1 
ATOM 4317 C CE  . LYS A 1 536 ? -3.403  28.826  0.192   1.00 77.17 536 A 1 
ATOM 4318 N NZ  . LYS A 1 536 ? -3.543  29.784  -0.934  1.00 65.61 536 A 1 
ATOM 4319 N N   . THR A 1 537 ? -1.363  28.209  7.375   1.00 97.35 537 A 1 
ATOM 4320 C CA  . THR A 1 537 ? -0.855  28.693  8.664   1.00 97.74 537 A 1 
ATOM 4321 C C   . THR A 1 537 ? 0.370   27.898  9.112   1.00 97.85 537 A 1 
ATOM 4322 O O   . THR A 1 537 ? 0.627   26.801  8.615   1.00 97.05 537 A 1 
ATOM 4323 C CB  . THR A 1 537 ? -1.973  28.682  9.721   1.00 97.39 537 A 1 
ATOM 4324 O OG1 . THR A 1 537 ? -1.521  29.315  10.895  1.00 94.59 537 A 1 
ATOM 4325 C CG2 . THR A 1 537 ? -2.454  27.284  10.124  1.00 93.61 537 A 1 
ATOM 4326 N N   . CYS A 1 538 ? 1.139   28.437  10.065  1.00 98.08 538 A 1 
ATOM 4327 C CA  . CYS A 1 538 ? 2.170   27.682  10.780  1.00 98.24 538 A 1 
ATOM 4328 C C   . CYS A 1 538 ? 1.575   27.115  12.072  1.00 98.40 538 A 1 
ATOM 4329 O O   . CYS A 1 538 ? 1.073   27.872  12.905  1.00 97.88 538 A 1 
ATOM 4330 C CB  . CYS A 1 538 ? 3.370   28.591  11.049  1.00 97.85 538 A 1 
ATOM 4331 S SG  . CYS A 1 538 ? 4.690   27.656  11.880  1.00 97.39 538 A 1 
ATOM 4332 N N   . ILE A 1 539 ? 1.661   25.791  12.258  1.00 98.51 539 A 1 
ATOM 4333 C CA  . ILE A 1 539 ? 1.273   25.140  13.514  1.00 98.61 539 A 1 
ATOM 4334 C C   . ILE A 1 539 ? 2.537   24.809  14.312  1.00 98.61 539 A 1 
ATOM 4335 O O   . ILE A 1 539 ? 3.356   23.987  13.900  1.00 98.34 539 A 1 
ATOM 4336 C CB  . ILE A 1 539 ? 0.358   23.914  13.290  1.00 98.52 539 A 1 
ATOM 4337 C CG1 . ILE A 1 539 ? -0.884  24.304  12.446  1.00 97.90 539 A 1 
ATOM 4338 C CG2 . ILE A 1 539 ? -0.054  23.328  14.652  1.00 98.06 539 A 1 
ATOM 4339 C CD1 . ILE A 1 539 ? -1.892  23.169  12.223  1.00 96.40 539 A 1 
ATOM 4340 N N   . VAL A 1 540 ? 2.698   25.461  15.465  1.00 98.64 540 A 1 
ATOM 4341 C CA  . VAL A 1 540 ? 3.787   25.228  16.418  1.00 98.64 540 A 1 
ATOM 4342 C C   . VAL A 1 540 ? 3.382   24.101  17.361  1.00 98.56 540 A 1 
ATOM 4343 O O   . VAL A 1 540 ? 2.445   24.240  18.142  1.00 98.08 540 A 1 
ATOM 4344 C CB  . VAL A 1 540 ? 4.144   26.511  17.188  1.00 98.50 540 A 1 
ATOM 4345 C CG1 . VAL A 1 540 ? 5.355   26.277  18.098  1.00 97.71 540 A 1 
ATOM 4346 C CG2 . VAL A 1 540 ? 4.477   27.676  16.245  1.00 97.39 540 A 1 
ATOM 4347 N N   . CYS A 1 541 ? 4.096   22.980  17.290  1.00 98.38 541 A 1 
ATOM 4348 C CA  . CYS A 1 541 ? 3.864   21.773  18.072  1.00 98.16 541 A 1 
ATOM 4349 C C   . CYS A 1 541 ? 4.895   21.683  19.202  1.00 97.93 541 A 1 
ATOM 4350 O O   . CYS A 1 541 ? 6.082   21.465  18.935  1.00 97.13 541 A 1 
ATOM 4351 C CB  . CYS A 1 541 ? 3.973   20.569  17.128  1.00 97.95 541 A 1 
ATOM 4352 S SG  . CYS A 1 541 ? 2.670   20.601  15.859  1.00 97.24 541 A 1 
ATOM 4353 N N   . VAL A 1 542 ? 4.479   21.812  20.459  1.00 97.91 542 A 1 
ATOM 4354 C CA  . VAL A 1 542 ? 5.374   21.757  21.624  1.00 97.73 542 A 1 
ATOM 4355 C C   . VAL A 1 542 ? 5.373   20.358  22.242  1.00 97.16 542 A 1 
ATOM 4356 O O   . VAL A 1 542 ? 4.326   19.754  22.477  1.00 96.01 542 A 1 
ATOM 4357 C CB  . VAL A 1 542 ? 5.056   22.851  22.656  1.00 97.52 542 A 1 
ATOM 4358 C CG1 . VAL A 1 542 ? 6.170   22.947  23.708  1.00 96.25 542 A 1 
ATOM 4359 C CG2 . VAL A 1 542 ? 4.904   24.231  22.000  1.00 96.31 542 A 1 
ATOM 4360 N N   . LEU A 1 543 ? 6.585   19.835  22.496  1.00 95.57 543 A 1 
ATOM 4361 C CA  . LEU A 1 543 ? 6.853   18.516  23.078  1.00 94.52 543 A 1 
ATOM 4362 C C   . LEU A 1 543 ? 7.682   18.654  24.357  1.00 94.32 543 A 1 
ATOM 4363 O O   . LEU A 1 543 ? 8.704   19.349  24.392  1.00 90.74 543 A 1 
ATOM 4364 C CB  . LEU A 1 543 ? 7.618   17.662  22.050  1.00 91.80 543 A 1 
ATOM 4365 C CG  . LEU A 1 543 ? 6.740   17.076  20.937  1.00 86.58 543 A 1 
ATOM 4366 C CD1 . LEU A 1 543 ? 7.627   16.580  19.798  1.00 79.69 543 A 1 
ATOM 4367 C CD2 . LEU A 1 543 ? 5.928   15.885  21.451  1.00 78.80 543 A 1 
ATOM 4368 N N   . HIS A 1 544 ? 7.305   17.909  25.386  1.00 92.79 544 A 1 
ATOM 4369 C CA  . HIS A 1 544 ? 7.940   17.975  26.702  1.00 91.40 544 A 1 
ATOM 4370 C C   . HIS A 1 544 ? 8.912   16.813  26.951  1.00 90.14 544 A 1 
ATOM 4371 O O   . HIS A 1 544 ? 8.850   16.132  27.969  1.00 82.02 544 A 1 
ATOM 4372 C CB  . HIS A 1 544 ? 6.861   18.137  27.781  1.00 88.31 544 A 1 
ATOM 4373 C CG  . HIS A 1 544 ? 6.249   19.521  27.745  1.00 82.96 544 A 1 
ATOM 4374 N ND1 . HIS A 1 544 ? 6.318   20.455  28.753  1.00 69.12 544 A 1 
ATOM 4375 C CD2 . HIS A 1 544 ? 5.568   20.100  26.723  1.00 69.56 544 A 1 
ATOM 4376 C CE1 . HIS A 1 544 ? 5.670   21.553  28.354  1.00 66.97 544 A 1 
ATOM 4377 N NE2 . HIS A 1 544 ? 5.218   21.391  27.099  1.00 69.63 544 A 1 
ATOM 4378 N N   . PHE A 1 545 ? 9.856   16.579  26.038  1.00 84.64 545 A 1 
ATOM 4379 C CA  . PHE A 1 545 ? 10.923  15.606  26.263  1.00 83.63 545 A 1 
ATOM 4380 C C   . PHE A 1 545 ? 12.282  16.087  25.743  1.00 86.30 545 A 1 
ATOM 4381 O O   . PHE A 1 545 ? 12.379  16.946  24.868  1.00 80.76 545 A 1 
ATOM 4382 C CB  . PHE A 1 545 ? 10.533  14.237  25.689  1.00 76.15 545 A 1 
ATOM 4383 C CG  . PHE A 1 545 ? 10.325  14.206  24.186  1.00 69.37 545 A 1 
ATOM 4384 C CD1 . PHE A 1 545 ? 9.022   14.211  23.661  1.00 62.53 545 A 1 
ATOM 4385 C CD2 . PHE A 1 545 ? 11.427  14.117  23.320  1.00 60.99 545 A 1 
ATOM 4386 C CE1 . PHE A 1 545 ? 8.823   14.114  22.274  1.00 52.57 545 A 1 
ATOM 4387 C CE2 . PHE A 1 545 ? 11.228  14.028  21.931  1.00 53.32 545 A 1 
ATOM 4388 C CZ  . PHE A 1 545 ? 9.925   14.019  21.411  1.00 50.12 545 A 1 
ATOM 4389 N N   . ILE A 1 546 ? 13.339  15.506  26.323  1.00 81.76 546 A 1 
ATOM 4390 C CA  . ILE A 1 546 ? 14.724  15.804  25.949  1.00 82.76 546 A 1 
ATOM 4391 C C   . ILE A 1 546 ? 15.080  14.972  24.704  1.00 83.92 546 A 1 
ATOM 4392 O O   . ILE A 1 546 ? 14.907  13.748  24.722  1.00 78.43 546 A 1 
ATOM 4393 C CB  . ILE A 1 546 ? 15.677  15.548  27.139  1.00 79.55 546 A 1 
ATOM 4394 C CG1 . ILE A 1 546 ? 15.257  16.392  28.370  1.00 73.79 546 A 1 
ATOM 4395 C CG2 . ILE A 1 546 ? 17.127  15.878  26.742  1.00 72.76 546 A 1 
ATOM 4396 C CD1 . ILE A 1 546 ? 16.031  16.061  29.654  1.00 65.02 546 A 1 
ATOM 4397 N N   . PRO A 1 547 ? 15.569  15.598  23.614  1.00 82.00 547 A 1 
ATOM 4398 C CA  . PRO A 1 547 ? 16.002  14.879  22.423  1.00 81.99 547 A 1 
ATOM 4399 C C   . PRO A 1 547 ? 17.274  14.062  22.691  1.00 82.38 547 A 1 
ATOM 4400 O O   . PRO A 1 547 ? 18.043  14.342  23.610  1.00 77.54 547 A 1 
ATOM 4401 C CB  . PRO A 1 547 ? 16.220  15.961  21.359  1.00 77.60 547 A 1 
ATOM 4402 C CG  . PRO A 1 547 ? 16.619  17.184  22.177  1.00 77.52 547 A 1 
ATOM 4403 C CD  . PRO A 1 547 ? 15.792  17.033  23.455  1.00 82.97 547 A 1 
ATOM 4404 N N   . ASN A 1 548 ? 17.520  13.047  21.867  1.00 77.22 548 A 1 
ATOM 4405 C CA  . ASN A 1 548 ? 18.762  12.277  21.875  1.00 76.62 548 A 1 
ATOM 4406 C C   . ASN A 1 548 ? 19.650  12.728  20.706  1.00 76.74 548 A 1 
ATOM 4407 O O   . ASN A 1 548 ? 19.477  12.249  19.578  1.00 71.07 548 A 1 
ATOM 4408 C CB  . ASN A 1 548 ? 18.436  10.781  21.819  1.00 72.28 548 A 1 
ATOM 4409 C CG  . ASN A 1 548 ? 19.691  9.943   22.004  1.00 64.80 548 A 1 
ATOM 4410 O OD1 . ASN A 1 548 ? 20.562  10.240  22.795  1.00 58.71 548 A 1 
ATOM 4411 N ND2 . ASN A 1 548 ? 19.805  8.826   21.326  1.00 58.18 548 A 1 
ATOM 4412 N N   . GLY A 1 549 ? 20.573  13.657  20.969  1.00 72.35 549 A 1 
ATOM 4413 C CA  . GLY A 1 549 ? 21.313  14.350  19.919  1.00 71.67 549 A 1 
ATOM 4414 C C   . GLY A 1 549 ? 20.356  15.138  19.013  1.00 73.83 549 A 1 
ATOM 4415 O O   . GLY A 1 549 ? 19.560  15.941  19.498  1.00 69.97 549 A 1 
ATOM 4416 N N   . LEU A 1 550 ? 20.386  14.860  17.715  1.00 74.91 550 A 1 
ATOM 4417 C CA  . LEU A 1 550 ? 19.519  15.510  16.721  1.00 77.43 550 A 1 
ATOM 4418 C C   . LEU A 1 550 ? 18.174  14.783  16.499  1.00 80.62 550 A 1 
ATOM 4419 O O   . LEU A 1 550 ? 17.385  15.214  15.663  1.00 76.05 550 A 1 
ATOM 4420 C CB  . LEU A 1 550 ? 20.309  15.679  15.406  1.00 73.50 550 A 1 
ATOM 4421 C CG  . LEU A 1 550 ? 21.523  16.629  15.510  1.00 70.02 550 A 1 
ATOM 4422 C CD1 . LEU A 1 550 ? 22.318  16.600  14.211  1.00 65.55 550 A 1 
ATOM 4423 C CD2 . LEU A 1 550 ? 21.109  18.077  15.774  1.00 66.12 550 A 1 
ATOM 4424 N N   . LYS A 1 551 ? 17.907  13.676  17.219  1.00 78.32 551 A 1 
ATOM 4425 C CA  . LYS A 1 551 ? 16.714  12.845  16.999  1.00 80.87 551 A 1 
ATOM 4426 C C   . LYS A 1 551 ? 15.678  12.995  18.109  1.00 83.28 551 A 1 
ATOM 4427 O O   . LYS A 1 551 ? 16.003  12.935  19.298  1.00 79.30 551 A 1 
ATOM 4428 C CB  . LYS A 1 551 ? 17.097  11.373  16.788  1.00 76.45 551 A 1 
ATOM 4429 C CG  . LYS A 1 551 ? 17.853  11.180  15.465  1.00 68.89 551 A 1 
ATOM 4430 C CD  . LYS A 1 551 ? 18.034  9.698   15.122  1.00 65.25 551 A 1 
ATOM 4431 C CE  . LYS A 1 551 ? 18.721  9.601   13.758  1.00 55.75 551 A 1 
ATOM 4432 N NZ  . LYS A 1 551 ? 18.829  8.205   13.264  1.00 48.14 551 A 1 
ATOM 4433 N N   . LEU A 1 552 ? 14.411  13.075  17.695  1.00 84.78 552 A 1 
ATOM 4434 C CA  . LEU A 1 552 ? 13.263  12.893  18.578  1.00 86.73 552 A 1 
ATOM 4435 C C   . LEU A 1 552 ? 12.972  11.395  18.775  1.00 85.83 552 A 1 
ATOM 4436 O O   . LEU A 1 552 ? 13.225  10.573  17.893  1.00 81.44 552 A 1 
ATOM 4437 C CB  . LEU A 1 552 ? 12.046  13.652  18.024  1.00 86.82 552 A 1 
ATOM 4438 C CG  . LEU A 1 552 ? 12.236  15.172  17.854  1.00 87.91 552 A 1 
ATOM 4439 C CD1 . LEU A 1 552 ? 10.898  15.790  17.444  1.00 83.76 552 A 1 
ATOM 4440 C CD2 . LEU A 1 552 ? 12.713  15.870  19.127  1.00 83.87 552 A 1 
ATOM 4441 N N   . ARG A 1 553 ? 12.469  11.025  19.966  1.00 86.47 553 A 1 
ATOM 4442 C CA  . ARG A 1 553 ? 12.117  9.643   20.333  1.00 86.91 553 A 1 
ATOM 4443 C C   . ARG A 1 553 ? 10.596  9.451   20.361  1.00 89.75 553 A 1 
ATOM 4444 O O   . ARG A 1 553 ? 9.851   10.415  20.523  1.00 85.16 553 A 1 
ATOM 4445 C CB  . ARG A 1 553 ? 12.747  9.267   21.690  1.00 81.26 553 A 1 
ATOM 4446 C CG  . ARG A 1 553 ? 14.290  9.200   21.661  1.00 71.17 553 A 1 
ATOM 4447 C CD  . ARG A 1 553 ? 14.798  8.715   23.026  1.00 66.97 553 A 1 
ATOM 4448 N NE  . ARG A 1 553 ? 16.270  8.566   23.075  1.00 57.63 553 A 1 
ATOM 4449 C CZ  . ARG A 1 553 ? 16.969  8.041   24.075  1.00 49.37 553 A 1 
ATOM 4450 N NH1 . ARG A 1 553 ? 16.400  7.593   25.154  1.00 45.32 553 A 1 
ATOM 4451 N NH2 . ARG A 1 553 ? 18.265  7.956   24.012  1.00 41.47 553 A 1 
ATOM 4452 N N   . GLY A 1 554 ? 10.169  8.185   20.266  1.00 88.52 554 A 1 
ATOM 4453 C CA  . GLY A 1 554 ? 8.754   7.805   20.271  1.00 89.94 554 A 1 
ATOM 4454 C C   . GLY A 1 554 ? 8.065   8.046   18.923  1.00 91.89 554 A 1 
ATOM 4455 O O   . GLY A 1 554 ? 8.575   8.796   18.087  1.00 90.26 554 A 1 
ATOM 4456 N N   . HIS A 1 555 ? 6.910   7.415   18.726  1.00 93.12 555 A 1 
ATOM 4457 C CA  . HIS A 1 555 ? 6.172   7.472   17.455  1.00 94.24 555 A 1 
ATOM 4458 C C   . HIS A 1 555 ? 5.784   8.910   17.076  1.00 94.92 555 A 1 
ATOM 4459 O O   . HIS A 1 555 ? 6.107   9.372   15.986  1.00 93.86 555 A 1 
ATOM 4460 C CB  . HIS A 1 555 ? 4.943   6.552   17.548  1.00 93.73 555 A 1 
ATOM 4461 C CG  . HIS A 1 555 ? 5.324   5.108   17.764  1.00 93.04 555 A 1 
ATOM 4462 N ND1 . HIS A 1 555 ? 5.935   4.288   16.846  1.00 83.51 555 A 1 
ATOM 4463 C CD2 . HIS A 1 555 ? 5.167   4.377   18.912  1.00 84.03 555 A 1 
ATOM 4464 C CE1 . HIS A 1 555 ? 6.135   3.088   17.421  1.00 84.72 555 A 1 
ATOM 4465 N NE2 . HIS A 1 555 ? 5.694   3.103   18.692  1.00 85.71 555 A 1 
ATOM 4466 N N   . LEU A 1 556 ? 5.230   9.669   18.011  1.00 94.28 556 A 1 
ATOM 4467 C CA  . LEU A 1 556 ? 4.863   11.071  17.796  1.00 94.67 556 A 1 
ATOM 4468 C C   . LEU A 1 556 ? 6.077   11.948  17.433  1.00 94.94 556 A 1 
ATOM 4469 O O   . LEU A 1 556 ? 6.025   12.759  16.508  1.00 93.73 556 A 1 
ATOM 4470 C CB  . LEU A 1 556 ? 4.176   11.574  19.079  1.00 94.09 556 A 1 
ATOM 4471 C CG  . LEU A 1 556 ? 3.502   12.948  18.914  1.00 92.07 556 A 1 
ATOM 4472 C CD1 . LEU A 1 556 ? 2.248   12.853  18.048  1.00 89.28 556 A 1 
ATOM 4473 C CD2 . LEU A 1 556 ? 3.096   13.469  20.289  1.00 89.00 556 A 1 
ATOM 4474 N N   . GLY A 1 557 ? 7.201   11.767  18.143  1.00 94.20 557 A 1 
ATOM 4475 C CA  . GLY A 1 557 ? 8.440   12.497  17.866  1.00 93.97 557 A 1 
ATOM 4476 C C   . GLY A 1 557 ? 9.029   12.160  16.496  1.00 94.34 557 A 1 
ATOM 4477 O O   . GLY A 1 557 ? 9.463   13.068  15.786  1.00 93.58 557 A 1 
ATOM 4478 N N   . SER A 1 558 ? 9.025   10.880  16.107  1.00 94.13 558 A 1 
ATOM 4479 C CA  . SER A 1 558 ? 9.534   10.457  14.798  1.00 93.69 558 A 1 
ATOM 4480 C C   . SER A 1 558 ? 8.677   10.981  13.641  1.00 94.30 558 A 1 
ATOM 4481 O O   . SER A 1 558 ? 9.239   11.452  12.648  1.00 93.49 558 A 1 
ATOM 4482 C CB  . SER A 1 558 ? 9.689   8.933   14.714  1.00 92.08 558 A 1 
ATOM 4483 O OG  . SER A 1 558 ? 8.512   8.217   14.989  1.00 78.87 558 A 1 
ATOM 4484 N N   . GLU A 1 559 ? 7.354   10.980  13.786  1.00 94.84 559 A 1 
ATOM 4485 C CA  . GLU A 1 559 ? 6.450   11.520  12.764  1.00 95.46 559 A 1 
ATOM 4486 C C   . GLU A 1 559 ? 6.541   13.047  12.664  1.00 95.80 559 A 1 
ATOM 4487 O O   . GLU A 1 559 ? 6.667   13.589  11.560  1.00 95.17 559 A 1 
ATOM 4488 C CB  . GLU A 1 559 ? 5.009   11.053  13.024  1.00 95.46 559 A 1 
ATOM 4489 C CG  . GLU A 1 559 ? 4.821   9.560   12.707  1.00 89.30 559 A 1 
ATOM 4490 C CD  . GLU A 1 559 ? 5.345   9.200   11.306  1.00 92.09 559 A 1 
ATOM 4491 O OE1 . GLU A 1 559 ? 6.175   8.261   11.193  1.00 84.17 559 A 1 
ATOM 4492 O OE2 . GLU A 1 559 ? 5.046   9.929   10.339  1.00 86.56 559 A 1 
ATOM 4493 N N   . LEU A 1 560 ? 6.618   13.741  13.797  1.00 95.66 560 A 1 
ATOM 4494 C CA  . LEU A 1 560 ? 6.888   15.179  13.791  1.00 95.87 560 A 1 
ATOM 4495 C C   . LEU A 1 560 ? 8.234   15.485  13.117  1.00 95.71 560 A 1 
ATOM 4496 O O   . LEU A 1 560 ? 8.316   16.403  12.303  1.00 95.06 560 A 1 
ATOM 4497 C CB  . LEU A 1 560 ? 6.832   15.723  15.229  1.00 96.04 560 A 1 
ATOM 4498 C CG  . LEU A 1 560 ? 6.977   17.260  15.292  1.00 95.63 560 A 1 
ATOM 4499 C CD1 . LEU A 1 560 ? 5.800   17.988  14.635  1.00 93.81 560 A 1 
ATOM 4500 C CD2 . LEU A 1 560 ? 7.054   17.720  16.744  1.00 93.47 560 A 1 
ATOM 4501 N N   . GLN A 1 561 ? 9.274   14.680  13.390  1.00 94.95 561 A 1 
ATOM 4502 C CA  . GLN A 1 561 ? 10.580  14.857  12.752  1.00 94.20 561 A 1 
ATOM 4503 C C   . GLN A 1 561 ? 10.521  14.664  11.227  1.00 94.16 561 A 1 
ATOM 4504 O O   . GLN A 1 561 ? 11.228  15.364  10.498  1.00 92.65 561 A 1 
ATOM 4505 C CB  . GLN A 1 561 ? 11.608  13.928  13.420  1.00 92.43 561 A 1 
ATOM 4506 C CG  . GLN A 1 561 ? 13.034  14.206  12.907  1.00 86.76 561 A 1 
ATOM 4507 C CD  . GLN A 1 561 ? 14.136  13.647  13.797  1.00 85.95 561 A 1 
ATOM 4508 O OE1 . GLN A 1 561 ? 13.926  13.013  14.818  1.00 76.70 561 A 1 
ATOM 4509 N NE2 . GLN A 1 561 ? 15.381  13.896  13.458  1.00 73.75 561 A 1 
ATOM 4510 N N   . ARG A 1 562 ? 9.670   13.767  10.727  1.00 95.02 562 A 1 
ATOM 4511 C CA  . ARG A 1 562 ? 9.472   13.576  9.281   1.00 94.88 562 A 1 
ATOM 4512 C C   . ARG A 1 562 ? 8.736   14.754  8.638   1.00 95.33 562 A 1 
ATOM 4513 O O   . ARG A 1 562 ? 9.182   15.253  7.606   1.00 94.36 562 A 1 
ATOM 4514 C CB  . ARG A 1 562 ? 8.725   12.257  9.036   1.00 94.06 562 A 1 
ATOM 4515 C CG  . ARG A 1 562 ? 9.614   11.030  9.300   1.00 86.91 562 A 1 
ATOM 4516 C CD  . ARG A 1 562 ? 8.753   9.774   9.235   1.00 85.32 562 A 1 
ATOM 4517 N NE  . ARG A 1 562 ? 9.554   8.545   9.408   1.00 76.16 562 A 1 
ATOM 4518 C CZ  . ARG A 1 562 ? 9.058   7.324   9.334   1.00 70.96 562 A 1 
ATOM 4519 N NH1 . ARG A 1 562 ? 7.795   7.095   9.097   1.00 60.53 562 A 1 
ATOM 4520 N NH2 . ARG A 1 562 ? 9.823   6.286   9.497   1.00 59.56 562 A 1 
ATOM 4521 N N   . LYS A 1 563 ? 7.640   15.228  9.248   1.00 95.75 563 A 1 
ATOM 4522 C CA  . LYS A 1 563 ? 6.708   16.186  8.632   1.00 96.30 563 A 1 
ATOM 4523 C C   . LYS A 1 563 ? 7.079   17.656  8.870   1.00 96.64 563 A 1 
ATOM 4524 O O   . LYS A 1 563 ? 6.886   18.477  7.971   1.00 95.81 563 A 1 
ATOM 4525 C CB  . LYS A 1 563 ? 5.282   15.888  9.125   1.00 96.01 563 A 1 
ATOM 4526 C CG  . LYS A 1 563 ? 4.757   14.500  8.704   1.00 93.18 563 A 1 
ATOM 4527 C CD  . LYS A 1 563 ? 4.325   14.389  7.230   1.00 89.15 563 A 1 
ATOM 4528 C CE  . LYS A 1 563 ? 3.950   12.926  6.979   1.00 84.96 563 A 1 
ATOM 4529 N NZ  . LYS A 1 563 ? 2.755   12.736  6.098   1.00 78.16 563 A 1 
ATOM 4530 N N   . ALA A 1 564 ? 7.640   17.999  10.035  1.00 97.12 564 A 1 
ATOM 4531 C CA  . ALA A 1 564 ? 7.943   19.382  10.394  1.00 97.08 564 A 1 
ATOM 4532 C C   . ALA A 1 564 ? 8.978   20.018  9.446   1.00 96.67 564 A 1 
ATOM 4533 O O   . ALA A 1 564 ? 9.942   19.375  9.011   1.00 95.57 564 A 1 
ATOM 4534 C CB  . ALA A 1 564 ? 8.383   19.462  11.860  1.00 96.81 564 A 1 
ATOM 4535 N N   . ALA A 1 565 ? 8.780   21.303  9.159   1.00 97.49 565 A 1 
ATOM 4536 C CA  . ALA A 1 565 ? 9.739   22.098  8.392   1.00 96.98 565 A 1 
ATOM 4537 C C   . ALA A 1 565 ? 11.005  22.385  9.207   1.00 96.74 565 A 1 
ATOM 4538 O O   . ALA A 1 565 ? 12.110  22.341  8.668   1.00 95.16 565 A 1 
ATOM 4539 C CB  . ALA A 1 565 ? 9.060   23.393  7.950   1.00 96.21 565 A 1 
ATOM 4540 N N   . ALA A 1 566 ? 10.843  22.613  10.510  1.00 97.05 566 A 1 
ATOM 4541 C CA  . ALA A 1 566 ? 11.944  22.769  11.446  1.00 97.34 566 A 1 
ATOM 4542 C C   . ALA A 1 566 ? 11.588  22.206  12.825  1.00 97.49 566 A 1 
ATOM 4543 O O   . ALA A 1 566 ? 10.418  22.080  13.185  1.00 96.99 566 A 1 
ATOM 4544 C CB  . ALA A 1 566 ? 12.336  24.243  11.522  1.00 97.00 566 A 1 
ATOM 4545 N N   . ILE A 1 567 ? 12.626  21.877  13.597  1.00 96.62 567 A 1 
ATOM 4546 C CA  . ILE A 1 567 ? 12.508  21.470  14.997  1.00 96.51 567 A 1 
ATOM 4547 C C   . ILE A 1 567 ? 13.579  22.190  15.800  1.00 96.42 567 A 1 
ATOM 4548 O O   . ILE A 1 567 ? 14.761  22.136  15.454  1.00 95.82 567 A 1 
ATOM 4549 C CB  . ILE A 1 567 ? 12.597  19.941  15.166  1.00 96.00 567 A 1 
ATOM 4550 C CG1 . ILE A 1 567 ? 11.482  19.244  14.356  1.00 94.59 567 A 1 
ATOM 4551 C CG2 . ILE A 1 567 ? 12.503  19.573  16.660  1.00 94.64 567 A 1 
ATOM 4552 C CD1 . ILE A 1 567 ? 11.588  17.726  14.342  1.00 90.15 567 A 1 
ATOM 4553 N N   . LEU A 1 568 ? 13.162  22.828  16.880  1.00 97.00 568 A 1 
ATOM 4554 C CA  . LEU A 1 568 ? 14.020  23.516  17.834  1.00 97.08 568 A 1 
ATOM 4555 C C   . LEU A 1 568 ? 14.013  22.781  19.175  1.00 96.94 568 A 1 
ATOM 4556 O O   . LEU A 1 568 ? 12.960  22.374  19.659  1.00 96.53 568 A 1 
ATOM 4557 C CB  . LEU A 1 568 ? 13.556  24.970  18.003  1.00 97.23 568 A 1 
ATOM 4558 C CG  . LEU A 1 568 ? 13.526  25.806  16.709  1.00 96.96 568 A 1 
ATOM 4559 C CD1 . LEU A 1 568 ? 13.038  27.214  17.040  1.00 95.77 568 A 1 
ATOM 4560 C CD2 . LEU A 1 568 ? 14.902  25.896  16.047  1.00 95.75 568 A 1 
ATOM 4561 N N   . SER A 1 569 ? 15.184  22.641  19.793  1.00 96.49 569 A 1 
ATOM 4562 C CA  . SER A 1 569 ? 15.336  22.189  21.174  1.00 96.08 569 A 1 
ATOM 4563 C C   . SER A 1 569 ? 15.688  23.372  22.063  1.00 96.14 569 A 1 
ATOM 4564 O O   . SER A 1 569 ? 16.613  24.126  21.750  1.00 95.64 569 A 1 
ATOM 4565 C CB  . SER A 1 569 ? 16.412  21.109  21.283  1.00 94.97 569 A 1 
ATOM 4566 O OG  . SER A 1 569 ? 16.371  20.519  22.561  1.00 87.41 569 A 1 
ATOM 4567 N N   . ILE A 1 570 ? 14.961  23.525  23.164  1.00 96.55 570 A 1 
ATOM 4568 C CA  . ILE A 1 570 ? 15.262  24.487  24.221  1.00 96.59 570 A 1 
ATOM 4569 C C   . ILE A 1 570 ? 15.933  23.719  25.362  1.00 96.02 570 A 1 
ATOM 4570 O O   . ILE A 1 570 ? 15.316  22.853  25.991  1.00 94.73 570 A 1 
ATOM 4571 C CB  . ILE A 1 570 ? 14.002  25.236  24.696  1.00 96.42 570 A 1 
ATOM 4572 C CG1 . ILE A 1 570 ? 13.104  25.757  23.548  1.00 94.61 570 A 1 
ATOM 4573 C CG2 . ILE A 1 570 ? 14.411  26.388  25.628  1.00 95.39 570 A 1 
ATOM 4574 C CD1 . ILE A 1 570 ? 13.778  26.695  22.550  1.00 86.10 570 A 1 
ATOM 4575 N N   . GLU A 1 571 ? 17.200  24.024  25.617  1.00 95.35 571 A 1 
ATOM 4576 C CA  . GLU A 1 571 ? 18.044  23.323  26.586  1.00 94.72 571 A 1 
ATOM 4577 C C   . GLU A 1 571 ? 18.660  24.307  27.580  1.00 95.03 571 A 1 
ATOM 4578 O O   . GLU A 1 571 ? 18.753  25.503  27.309  1.00 93.89 571 A 1 
ATOM 4579 C CB  . GLU A 1 571 ? 19.128  22.528  25.842  1.00 92.88 571 A 1 
ATOM 4580 C CG  . GLU A 1 571 ? 18.537  21.369  25.015  1.00 89.29 571 A 1 
ATOM 4581 C CD  . GLU A 1 571 ? 19.590  20.674  24.149  1.00 88.62 571 A 1 
ATOM 4582 O OE1 . GLU A 1 571 ? 19.201  20.134  23.080  1.00 80.38 571 A 1 
ATOM 4583 O OE2 . GLU A 1 571 ? 20.797  20.739  24.476  1.00 81.86 571 A 1 
ATOM 4584 N N   . LYS A 1 572 ? 19.083  23.806  28.743  1.00 94.91 572 A 1 
ATOM 4585 C CA  . LYS A 1 572 ? 19.942  24.581  29.644  1.00 94.31 572 A 1 
ATOM 4586 C C   . LYS A 1 572 ? 21.369  24.573  29.113  1.00 93.85 572 A 1 
ATOM 4587 O O   . LYS A 1 572 ? 21.823  23.552  28.602  1.00 91.05 572 A 1 
ATOM 4588 C CB  . LYS A 1 572 ? 19.871  24.042  31.083  1.00 93.23 572 A 1 
ATOM 4589 C CG  . LYS A 1 572 ? 18.510  24.299  31.756  1.00 89.29 572 A 1 
ATOM 4590 C CD  . LYS A 1 572 ? 18.213  25.803  31.876  1.00 83.55 572 A 1 
ATOM 4591 C CE  . LYS A 1 572 ? 16.942  26.059  32.678  1.00 78.68 572 A 1 
ATOM 4592 N NZ  . LYS A 1 572 ? 16.677  27.512  32.747  1.00 68.80 572 A 1 
ATOM 4593 N N   . ASP A 1 573 ? 22.046  25.703  29.238  1.00 92.30 573 A 1 
ATOM 4594 C CA  . ASP A 1 573 ? 23.475  25.809  28.946  1.00 91.06 573 A 1 
ATOM 4595 C C   . ASP A 1 573 ? 24.323  25.271  30.113  1.00 90.45 573 A 1 
ATOM 4596 O O   . ASP A 1 573 ? 23.781  24.846  31.142  1.00 86.79 573 A 1 
ATOM 4597 C CB  . ASP A 1 573 ? 23.797  27.277  28.613  1.00 89.05 573 A 1 
ATOM 4598 C CG  . ASP A 1 573 ? 25.043  27.422  27.742  1.00 86.23 573 A 1 
ATOM 4599 O OD1 . ASP A 1 573 ? 25.573  26.409  27.236  1.00 80.15 573 A 1 
ATOM 4600 O OD2 . ASP A 1 573 ? 25.436  28.563  27.436  1.00 80.42 573 A 1 
ATOM 4601 N N   . GLU A 1 574 ? 25.651  25.318  29.989  1.00 90.05 574 A 1 
ATOM 4602 C CA  . GLU A 1 574 ? 26.585  25.000  31.086  1.00 88.62 574 A 1 
ATOM 4603 C C   . GLU A 1 574 ? 26.264  25.814  32.353  1.00 89.32 574 A 1 
ATOM 4604 O O   . GLU A 1 574 ? 26.287  25.287  33.468  1.00 85.81 574 A 1 
ATOM 4605 C CB  . GLU A 1 574 ? 28.029  25.290  30.646  1.00 86.12 574 A 1 
ATOM 4606 C CG  . GLU A 1 574 ? 28.512  24.378  29.504  1.00 77.78 574 A 1 
ATOM 4607 C CD  . GLU A 1 574 ? 29.984  24.622  29.117  1.00 71.35 574 A 1 
ATOM 4608 O OE1 . GLU A 1 574 ? 30.467  23.886  28.216  1.00 63.89 574 A 1 
ATOM 4609 O OE2 . GLU A 1 574 ? 30.617  25.522  29.709  1.00 63.00 574 A 1 
ATOM 4610 N N   . SER A 1 575 ? 25.871  27.071  32.178  1.00 90.19 575 A 1 
ATOM 4611 C CA  . SER A 1 575 ? 25.243  27.865  33.237  1.00 90.58 575 A 1 
ATOM 4612 C C   . SER A 1 575 ? 23.728  27.601  33.270  1.00 91.50 575 A 1 
ATOM 4613 O O   . SER A 1 575 ? 23.019  27.977  32.328  1.00 89.04 575 A 1 
ATOM 4614 C CB  . SER A 1 575 ? 25.519  29.354  33.028  1.00 88.45 575 A 1 
ATOM 4615 O OG  . SER A 1 575 ? 24.901  30.092  34.071  1.00 76.50 575 A 1 
ATOM 4616 N N   . PRO A 1 576 ? 23.177  27.027  34.371  1.00 90.34 576 A 1 
ATOM 4617 C CA  . PRO A 1 576 ? 21.765  26.631  34.428  1.00 89.55 576 A 1 
ATOM 4618 C C   . PRO A 1 576 ? 20.783  27.814  34.371  1.00 90.79 576 A 1 
ATOM 4619 O O   . PRO A 1 576 ? 19.577  27.615  34.181  1.00 87.35 576 A 1 
ATOM 4620 C CB  . PRO A 1 576 ? 21.632  25.834  35.733  1.00 87.25 576 A 1 
ATOM 4621 C CG  . PRO A 1 576 ? 22.750  26.391  36.609  1.00 82.44 576 A 1 
ATOM 4622 C CD  . PRO A 1 576 ? 23.861  26.676  35.604  1.00 86.83 576 A 1 
ATOM 4623 N N   . GLN A 1 577 ? 21.273  29.047  34.525  1.00 91.59 577 A 1 
ATOM 4624 C CA  . GLN A 1 577 ? 20.476  30.272  34.387  1.00 92.05 577 A 1 
ATOM 4625 C C   . GLN A 1 577 ? 20.249  30.682  32.927  1.00 93.39 577 A 1 
ATOM 4626 O O   . GLN A 1 577 ? 19.325  31.450  32.650  1.00 90.97 577 A 1 
ATOM 4627 C CB  . GLN A 1 577 ? 21.144  31.420  35.153  1.00 89.95 577 A 1 
ATOM 4628 C CG  . GLN A 1 577 ? 21.266  31.131  36.657  1.00 80.66 577 A 1 
ATOM 4629 C CD  . GLN A 1 577 ? 21.787  32.326  37.449  1.00 72.57 577 A 1 
ATOM 4630 O OE1 . GLN A 1 577 ? 22.009  33.414  36.949  1.00 63.27 577 A 1 
ATOM 4631 N NE2 . GLN A 1 577 ? 21.986  32.174  38.741  1.00 58.35 577 A 1 
ATOM 4632 N N   . ILE A 1 578 ? 21.059  30.169  32.005  1.00 94.38 578 A 1 
ATOM 4633 C CA  . ILE A 1 578 ? 20.988  30.469  30.574  1.00 95.14 578 A 1 
ATOM 4634 C C   . ILE A 1 578 ? 20.281  29.318  29.859  1.00 95.36 578 A 1 
ATOM 4635 O O   . ILE A 1 578 ? 20.525  28.138  30.124  1.00 93.86 578 A 1 
ATOM 4636 C CB  . ILE A 1 578 ? 22.393  30.778  30.001  1.00 93.99 578 A 1 
ATOM 4637 C CG1 . ILE A 1 578 ? 23.040  31.958  30.774  1.00 90.26 578 A 1 
ATOM 4638 C CG2 . ILE A 1 578 ? 22.298  31.097  28.498  1.00 90.04 578 A 1 
ATOM 4639 C CD1 . ILE A 1 578 ? 24.474  32.297  30.340  1.00 82.36 578 A 1 
ATOM 4640 N N   . SER A 1 579 ? 19.389  29.665  28.956  1.00 96.20 579 A 1 
ATOM 4641 C CA  . SER A 1 579 ? 18.731  28.733  28.045  1.00 96.32 579 A 1 
ATOM 4642 C C   . SER A 1 579 ? 19.260  28.937  26.632  1.00 96.44 579 A 1 
ATOM 4643 O O   . SER A 1 579 ? 19.510  30.073  26.216  1.00 95.46 579 A 1 
ATOM 4644 C CB  . SER A 1 579 ? 17.215  28.917  28.096  1.00 95.73 579 A 1 
ATOM 4645 O OG  . SER A 1 579 ? 16.745  28.710  29.422  1.00 91.04 579 A 1 
ATOM 4646 N N   . VAL A 1 580 ? 19.423  27.842  25.895  1.00 96.42 580 A 1 
ATOM 4647 C CA  . VAL A 1 580 ? 19.945  27.838  24.523  1.00 96.22 580 A 1 
ATOM 4648 C C   . VAL A 1 580 ? 18.914  27.229  23.583  1.00 96.44 580 A 1 
ATOM 4649 O O   . VAL A 1 580 ? 18.378  26.152  23.849  1.00 95.69 580 A 1 
ATOM 4650 C CB  . VAL A 1 580 ? 21.295  27.097  24.427  1.00 94.60 580 A 1 
ATOM 4651 C CG1 . VAL A 1 580 ? 21.891  27.201  23.016  1.00 83.76 580 A 1 
ATOM 4652 C CG2 . VAL A 1 580 ? 22.321  27.685  25.395  1.00 85.69 580 A 1 
ATOM 4653 N N   . VAL A 1 581 ? 18.670  27.904  22.469  1.00 96.47 581 A 1 
ATOM 4654 C CA  . VAL A 1 581 ? 17.845  27.403  21.365  1.00 96.48 581 A 1 
ATOM 4655 C C   . VAL A 1 581 ? 18.754  26.722  20.349  1.00 95.93 581 A 1 
ATOM 4656 O O   . VAL A 1 581 ? 19.640  27.360  19.773  1.00 94.87 581 A 1 
ATOM 4657 C CB  . VAL A 1 581 ? 17.038  28.528  20.690  1.00 96.43 581 A 1 
ATOM 4658 C CG1 . VAL A 1 581 ? 16.038  27.955  19.679  1.00 94.92 581 A 1 
ATOM 4659 C CG2 . VAL A 1 581 ? 16.280  29.394  21.697  1.00 94.64 581 A 1 
ATOM 4660 N N   . LYS A 1 582 ? 18.533  25.430  20.122  1.00 95.52 582 A 1 
ATOM 4661 C CA  . LYS A 1 582 ? 19.286  24.606  19.166  1.00 94.84 582 A 1 
ATOM 4662 C C   . LYS A 1 582 ? 18.360  24.102  18.065  1.00 95.30 582 A 1 
ATOM 4663 O O   . LYS A 1 582 ? 17.346  23.478  18.359  1.00 94.66 582 A 1 
ATOM 4664 C CB  . LYS A 1 582 ? 19.956  23.424  19.882  1.00 92.58 582 A 1 
ATOM 4665 C CG  . LYS A 1 582 ? 20.888  23.838  21.031  1.00 83.22 582 A 1 
ATOM 4666 C CD  . LYS A 1 582 ? 21.593  22.614  21.628  1.00 83.67 582 A 1 
ATOM 4667 C CE  . LYS A 1 582 ? 22.459  23.031  22.827  1.00 73.42 582 A 1 
ATOM 4668 N NZ  . LYS A 1 582 ? 22.960  21.851  23.572  1.00 69.25 582 A 1 
ATOM 4669 N N   . ALA A 1 583 ? 18.717  24.297  16.801  1.00 94.98 583 A 1 
ATOM 4670 C CA  . ALA A 1 583 ? 18.016  23.619  15.715  1.00 94.67 583 A 1 
ATOM 4671 C C   . ALA A 1 583 ? 18.411  22.129  15.683  1.00 93.76 583 A 1 
ATOM 4672 O O   . ALA A 1 583 ? 19.600  21.790  15.725  1.00 92.04 583 A 1 
ATOM 4673 C CB  . ALA A 1 583 ? 18.292  24.340  14.393  1.00 94.53 583 A 1 
ATOM 4674 N N   . LEU A 1 584 ? 17.417  21.244  15.623  1.00 94.49 584 A 1 
ATOM 4675 C CA  . LEU A 1 584 ? 17.564  19.799  15.416  1.00 93.71 584 A 1 
ATOM 4676 C C   . LEU A 1 584 ? 17.283  19.412  13.964  1.00 93.06 584 A 1 
ATOM 4677 O O   . LEU A 1 584 ? 17.915  18.507  13.431  1.00 90.99 584 A 1 
ATOM 4678 C CB  . LEU A 1 584 ? 16.608  19.023  16.341  1.00 93.44 584 A 1 
ATOM 4679 C CG  . LEU A 1 584 ? 16.715  19.314  17.844  1.00 92.39 584 A 1 
ATOM 4680 C CD1 . LEU A 1 584 ? 15.776  18.362  18.583  1.00 89.36 584 A 1 
ATOM 4681 C CD2 . LEU A 1 584 ? 18.130  19.128  18.381  1.00 89.56 584 A 1 
ATOM 4682 N N   . LYS A 1 585 ? 16.347  20.111  13.324  1.00 94.55 585 A 1 
ATOM 4683 C CA  . LYS A 1 585 ? 15.992  19.936  11.915  1.00 94.62 585 A 1 
ATOM 4684 C C   . LYS A 1 585 ? 15.680  21.292  11.296  1.00 95.09 585 A 1 
ATOM 4685 O O   . LYS A 1 585 ? 15.071  22.132  11.947  1.00 94.10 585 A 1 
ATOM 4686 C CB  . LYS A 1 585 ? 14.788  18.972  11.806  1.00 93.73 585 A 1 
ATOM 4687 C CG  . LYS A 1 585 ? 14.306  18.791  10.356  1.00 92.08 585 A 1 
ATOM 4688 C CD  . LYS A 1 585 ? 13.217  17.736  10.192  1.00 90.01 585 A 1 
ATOM 4689 C CE  . LYS A 1 585 ? 12.801  17.706  8.719   1.00 86.88 585 A 1 
ATOM 4690 N NZ  . LYS A 1 585 ? 12.038  16.505  8.335   1.00 84.40 585 A 1 
ATOM 4691 N N   . VAL A 1 586 ? 16.046  21.467  10.038  1.00 95.27 586 A 1 
ATOM 4692 C CA  . VAL A 1 586 ? 15.521  22.509  9.142   1.00 94.93 586 A 1 
ATOM 4693 C C   . VAL A 1 586 ? 15.336  21.905  7.748   1.00 93.89 586 A 1 
ATOM 4694 O O   . VAL A 1 586 ? 16.159  21.105  7.312   1.00 91.27 586 A 1 
ATOM 4695 C CB  . VAL A 1 586 ? 16.415  23.768  9.096   1.00 94.14 586 A 1 
ATOM 4696 C CG1 . VAL A 1 586 ? 16.501  24.447  10.467  1.00 88.92 586 A 1 
ATOM 4697 C CG2 . VAL A 1 586 ? 17.841  23.487  8.617   1.00 90.33 586 A 1 
ATOM 4698 N N   . ARG A 1 587 ? 14.249  22.257  7.057   1.00 94.29 587 A 1 
ATOM 4699 C CA  . ARG A 1 587 ? 13.968  21.755  5.695   1.00 92.75 587 A 1 
ATOM 4700 C C   . ARG A 1 587 ? 14.931  22.346  4.659   1.00 91.37 587 A 1 
ATOM 4701 O O   . ARG A 1 587 ? 15.380  21.640  3.752   1.00 85.46 587 A 1 
ATOM 4702 C CB  . ARG A 1 587 ? 12.493  22.041  5.354   1.00 91.23 587 A 1 
ATOM 4703 C CG  . ARG A 1 587 ? 12.093  21.473  3.986   1.00 86.00 587 A 1 
ATOM 4704 C CD  . ARG A 1 587 ? 10.598  21.655  3.709   1.00 83.95 587 A 1 
ATOM 4705 N NE  . ARG A 1 587 ? 9.761   20.771  4.551   1.00 79.02 587 A 1 
ATOM 4706 C CZ  . ARG A 1 587 ? 8.437   20.741  4.586   1.00 75.09 587 A 1 
ATOM 4707 N NH1 . ARG A 1 587 ? 7.704   21.532  3.856   1.00 65.94 587 A 1 
ATOM 4708 N NH2 . ARG A 1 587 ? 7.820   19.901  5.362   1.00 67.25 587 A 1 
ATOM 4709 N N   . ASP A 1 588 ? 15.272  23.613  4.837   1.00 89.00 588 A 1 
ATOM 4710 C CA  . ASP A 1 588 ? 16.195  24.322  3.964   1.00 86.96 588 A 1 
ATOM 4711 C C   . ASP A 1 588 ? 17.477  24.696  4.711   1.00 84.96 588 A 1 
ATOM 4712 O O   . ASP A 1 588 ? 17.468  25.491  5.651   1.00 75.94 588 A 1 
ATOM 4713 C CB  . ASP A 1 588 ? 15.495  25.528  3.323   1.00 84.59 588 A 1 
ATOM 4714 C CG  . ASP A 1 588 ? 14.448  25.054  2.314   1.00 80.19 588 A 1 
ATOM 4715 O OD1 . ASP A 1 588 ? 14.847  24.247  1.419   1.00 74.06 588 A 1 
ATOM 4716 O OD2 . ASP A 1 588 ? 13.283  25.466  2.454   1.00 73.18 588 A 1 
ATOM 4717 N N   . GLY A 1 589 ? 18.593  24.112  4.278   1.00 83.15 589 A 1 
ATOM 4718 C CA  . GLY A 1 589 ? 19.902  24.285  4.901   1.00 81.79 589 A 1 
ATOM 4719 C C   . GLY A 1 589 ? 20.283  23.136  5.829   1.00 83.21 589 A 1 
ATOM 4720 O O   . GLY A 1 589 ? 19.975  21.973  5.570   1.00 78.32 589 A 1 
ATOM 4721 N N   . SER A 1 590 ? 21.020  23.466  6.891   1.00 84.48 590 A 1 
ATOM 4722 C CA  . SER A 1 590 ? 21.471  22.504  7.892   1.00 85.56 590 A 1 
ATOM 4723 C C   . SER A 1 590 ? 21.171  22.998  9.309   1.00 87.94 590 A 1 
ATOM 4724 O O   . SER A 1 590 ? 21.451  24.163  9.610   1.00 87.24 590 A 1 
ATOM 4725 C CB  . SER A 1 590 ? 22.967  22.277  7.751   1.00 82.10 590 A 1 
ATOM 4726 O OG  . SER A 1 590 ? 23.419  21.653  8.927   1.00 72.88 590 A 1 
ATOM 4727 N N   . PRO A 1 591 ? 20.705  22.120  10.223  1.00 86.74 591 A 1 
ATOM 4728 C CA  . PRO A 1 591 ? 20.479  22.497  11.618  1.00 87.85 591 A 1 
ATOM 4729 C C   . PRO A 1 591 ? 21.768  22.916  12.342  1.00 88.63 591 A 1 
ATOM 4730 O O   . PRO A 1 591 ? 21.721  23.727  13.267  1.00 86.58 591 A 1 
ATOM 4731 C CB  . PRO A 1 591 ? 19.838  21.261  12.260  1.00 86.50 591 A 1 
ATOM 4732 C CG  . PRO A 1 591 ? 20.322  20.095  11.407  1.00 84.12 591 A 1 
ATOM 4733 C CD  . PRO A 1 591 ? 20.394  20.706  10.015  1.00 87.03 591 A 1 
ATOM 4734 N N   . LEU A 1 592 ? 22.932  22.414  11.918  1.00 80.87 592 A 1 
ATOM 4735 C CA  . LEU A 1 592 ? 24.233  22.776  12.493  1.00 80.10 592 A 1 
ATOM 4736 C C   . LEU A 1 592 ? 24.739  24.150  12.019  1.00 80.20 592 A 1 
ATOM 4737 O O   . LEU A 1 592 ? 25.665  24.701  12.617  1.00 77.44 592 A 1 
ATOM 4738 C CB  . LEU A 1 592 ? 25.263  21.671  12.191  1.00 77.87 592 A 1 
ATOM 4739 C CG  . LEU A 1 592 ? 24.906  20.278  12.743  1.00 73.46 592 A 1 
ATOM 4740 C CD1 . LEU A 1 592 ? 25.994  19.276  12.370  1.00 69.72 592 A 1 
ATOM 4741 C CD2 . LEU A 1 592 ? 24.757  20.282  14.269  1.00 67.75 592 A 1 
ATOM 4742 N N   . ASP A 1 593 ? 24.130  24.706  10.969  1.00 82.64 593 A 1 
ATOM 4743 C CA  . ASP A 1 593 ? 24.477  26.031  10.450  1.00 81.31 593 A 1 
ATOM 4744 C C   . ASP A 1 593 ? 23.586  27.147  11.025  1.00 83.41 593 A 1 
ATOM 4745 O O   . ASP A 1 593 ? 23.946  28.319  10.924  1.00 82.16 593 A 1 
ATOM 4746 C CB  . ASP A 1 593 ? 24.504  25.998  8.915   1.00 77.92 593 A 1 
ATOM 4747 C CG  . ASP A 1 593 ? 25.583  25.049  8.358   1.00 72.39 593 A 1 
ATOM 4748 O OD1 . ASP A 1 593 ? 26.693  24.958  8.948   1.00 68.70 593 A 1 
ATOM 4749 O OD2 . ASP A 1 593 ? 25.305  24.402  7.325   1.00 65.83 593 A 1 
ATOM 4750 N N   . VAL A 1 594 ? 22.489  26.793  11.702  1.00 88.92 594 A 1 
ATOM 4751 C CA  . VAL A 1 594 ? 21.650  27.731  12.469  1.00 89.94 594 A 1 
ATOM 4752 C C   . VAL A 1 594 ? 22.414  28.189  13.725  1.00 90.26 594 A 1 
ATOM 4753 O O   . VAL A 1 594 ? 22.982  27.344  14.433  1.00 89.19 594 A 1 
ATOM 4754 C CB  . VAL A 1 594 ? 20.288  27.105  12.838  1.00 90.23 594 A 1 
ATOM 4755 C CG1 . VAL A 1 594 ? 19.366  28.102  13.557  1.00 86.68 594 A 1 
ATOM 4756 C CG2 . VAL A 1 594 ? 19.543  26.631  11.581  1.00 86.59 594 A 1 
ATOM 4757 N N   . PRO A 1 595 ? 22.475  29.505  14.021  1.00 92.75 595 A 1 
ATOM 4758 C CA  . PRO A 1 595 ? 23.145  30.017  15.213  1.00 92.53 595 A 1 
ATOM 4759 C C   . PRO A 1 595 ? 22.491  29.488  16.496  1.00 93.51 595 A 1 
ATOM 4760 O O   . PRO A 1 595 ? 21.290  29.224  16.554  1.00 92.77 595 A 1 
ATOM 4761 C CB  . PRO A 1 595 ? 23.073  31.542  15.116  1.00 90.84 595 A 1 
ATOM 4762 C CG  . PRO A 1 595 ? 21.838  31.784  14.254  1.00 88.44 595 A 1 
ATOM 4763 C CD  . PRO A 1 595 ? 21.865  30.607  13.288  1.00 91.61 595 A 1 
ATOM 4764 N N   . LEU A 1 596 ? 23.312  29.337  17.542  1.00 92.65 596 A 1 
ATOM 4765 C CA  . LEU A 1 596 ? 22.845  29.001  18.883  1.00 92.69 596 A 1 
ATOM 4766 C C   . LEU A 1 596 ? 22.411  30.288  19.582  1.00 93.08 596 A 1 
ATOM 4767 O O   . LEU A 1 596 ? 23.250  31.134  19.892  1.00 91.45 596 A 1 
ATOM 4768 C CB  . LEU A 1 596 ? 23.965  28.292  19.662  1.00 91.25 596 A 1 
ATOM 4769 C CG  . LEU A 1 596 ? 24.357  26.910  19.123  1.00 88.28 596 A 1 
ATOM 4770 C CD1 . LEU A 1 596 ? 25.560  26.377  19.909  1.00 83.42 596 A 1 
ATOM 4771 C CD2 . LEU A 1 596 ? 23.212  25.910  19.263  1.00 83.57 596 A 1 
ATOM 4772 N N   . ILE A 1 597 ? 21.116  30.436  19.825  1.00 94.88 597 A 1 
ATOM 4773 C CA  . ILE A 1 597 ? 20.550  31.620  20.484  1.00 95.05 597 A 1 
ATOM 4774 C C   . ILE A 1 597 ? 20.522  31.399  21.990  1.00 95.73 597 A 1 
ATOM 4775 O O   . ILE A 1 597 ? 20.119  30.331  22.449  1.00 95.03 597 A 1 
ATOM 4776 C CB  . ILE A 1 597 ? 19.152  31.924  19.919  1.00 93.67 597 A 1 
ATOM 4777 C CG1 . ILE A 1 597 ? 19.307  32.406  18.462  1.00 89.12 597 A 1 
ATOM 4778 C CG2 . ILE A 1 597 ? 18.413  32.967  20.776  1.00 88.55 597 A 1 
ATOM 4779 C CD1 . ILE A 1 597 ? 17.969  32.624  17.769  1.00 78.19 597 A 1 
ATOM 4780 N N   . GLN A 1 598 ? 20.890  32.422  22.759  1.00 96.03 598 A 1 
ATOM 4781 C CA  . GLN A 1 598 ? 20.882  32.408  24.218  1.00 95.93 598 A 1 
ATOM 4782 C C   . GLN A 1 598 ? 19.862  33.397  24.775  1.00 96.15 598 A 1 
ATOM 4783 O O   . GLN A 1 598 ? 19.732  34.528  24.304  1.00 95.20 598 A 1 
ATOM 4784 C CB  . GLN A 1 598 ? 22.279  32.713  24.762  1.00 94.22 598 A 1 
ATOM 4785 C CG  . GLN A 1 598 ? 23.332  31.714  24.273  1.00 89.79 598 A 1 
ATOM 4786 C CD  . GLN A 1 598 ? 24.687  32.022  24.893  1.00 89.46 598 A 1 
ATOM 4787 O OE1 . GLN A 1 598 ? 25.364  32.965  24.536  1.00 80.77 598 A 1 
ATOM 4788 N NE2 . GLN A 1 598 ? 25.137  31.253  25.855  1.00 79.31 598 A 1 
ATOM 4789 N N   . PHE A 1 599 ? 19.176  32.974  25.836  1.00 96.65 599 A 1 
ATOM 4790 C CA  . PHE A 1 599 ? 18.310  33.846  26.619  1.00 96.82 599 A 1 
ATOM 4791 C C   . PHE A 1 599 ? 18.333  33.458  28.101  1.00 96.77 599 A 1 
ATOM 4792 O O   . PHE A 1 599 ? 18.597  32.308  28.453  1.00 95.92 599 A 1 
ATOM 4793 C CB  . PHE A 1 599 ? 16.894  33.853  26.026  1.00 96.76 599 A 1 
ATOM 4794 C CG  . PHE A 1 599 ? 16.138  32.539  26.116  1.00 97.19 599 A 1 
ATOM 4795 C CD1 . PHE A 1 599 ? 16.185  31.611  25.056  1.00 95.75 599 A 1 
ATOM 4796 C CD2 . PHE A 1 599 ? 15.363  32.256  27.253  1.00 95.69 599 A 1 
ATOM 4797 C CE1 . PHE A 1 599 ? 15.454  30.414  25.134  1.00 95.31 599 A 1 
ATOM 4798 C CE2 . PHE A 1 599 ? 14.635  31.058  27.335  1.00 95.23 599 A 1 
ATOM 4799 C CZ  . PHE A 1 599 ? 14.675  30.135  26.274  1.00 95.90 599 A 1 
ATOM 4800 N N   . SER A 1 600 ? 18.059  34.408  28.980  1.00 95.73 600 A 1 
ATOM 4801 C CA  . SER A 1 600 ? 18.009  34.168  30.428  1.00 95.46 600 A 1 
ATOM 4802 C C   . SER A 1 600 ? 16.921  34.995  31.098  1.00 95.42 600 A 1 
ATOM 4803 O O   . SER A 1 600 ? 16.365  35.920  30.508  1.00 93.63 600 A 1 
ATOM 4804 C CB  . SER A 1 600 ? 19.364  34.452  31.077  1.00 93.71 600 A 1 
ATOM 4805 O OG  . SER A 1 600 ? 19.651  35.835  31.065  1.00 85.86 600 A 1 
ATOM 4806 N N   . TRP A 1 601 ? 16.610  34.650  32.349  1.00 95.03 601 A 1 
ATOM 4807 C CA  . TRP A 1 601 ? 15.678  35.424  33.159  1.00 94.75 601 A 1 
ATOM 4808 C C   . TRP A 1 601 ? 16.276  36.789  33.535  1.00 94.71 601 A 1 
ATOM 4809 O O   . TRP A 1 601 ? 17.286  36.865  34.235  1.00 93.10 601 A 1 
ATOM 4810 C CB  . TRP A 1 601 ? 15.298  34.621  34.401  1.00 93.46 601 A 1 
ATOM 4811 C CG  . TRP A 1 601 ? 14.302  35.317  35.268  1.00 92.16 601 A 1 
ATOM 4812 C CD1 . TRP A 1 601 ? 14.577  36.008  36.399  1.00 88.99 601 A 1 
ATOM 4813 C CD2 . TRP A 1 601 ? 12.865  35.446  35.060  1.00 91.48 601 A 1 
ATOM 4814 N NE1 . TRP A 1 601 ? 13.415  36.541  36.912  1.00 88.28 601 A 1 
ATOM 4815 C CE2 . TRP A 1 601 ? 12.326  36.230  36.126  1.00 89.38 601 A 1 
ATOM 4816 C CE3 . TRP A 1 601 ? 11.962  34.984  34.080  1.00 88.47 601 A 1 
ATOM 4817 C CZ2 . TRP A 1 601 ? 10.960  36.531  36.217  1.00 87.52 601 A 1 
ATOM 4818 C CZ3 . TRP A 1 601 ? 10.589  35.280  34.164  1.00 85.89 601 A 1 
ATOM 4819 C CH2 . TRP A 1 601 ? 10.087  36.051  35.229  1.00 85.04 601 A 1 
ATOM 4820 N N   . ASP A 1 602 ? 15.626  37.864  33.120  1.00 93.91 602 A 1 
ATOM 4821 C CA  . ASP A 1 602 ? 15.945  39.244  33.481  1.00 93.84 602 A 1 
ATOM 4822 C C   . ASP A 1 602 ? 15.045  39.670  34.653  1.00 93.60 602 A 1 
ATOM 4823 O O   . ASP A 1 602 ? 13.820  39.750  34.527  1.00 91.74 602 A 1 
ATOM 4824 C CB  . ASP A 1 602 ? 15.800  40.116  32.226  1.00 92.99 602 A 1 
ATOM 4825 C CG  . ASP A 1 602 ? 16.167  41.587  32.415  1.00 91.83 602 A 1 
ATOM 4826 O OD1 . ASP A 1 602 ? 15.907  42.128  33.511  1.00 85.40 602 A 1 
ATOM 4827 O OD2 . ASP A 1 602 ? 16.586  42.214  31.407  1.00 85.31 602 A 1 
ATOM 4828 N N   . ARG A 1 603 ? 15.654  39.895  35.824  1.00 93.21 603 A 1 
ATOM 4829 C CA  . ARG A 1 603 ? 14.942  40.262  37.056  1.00 92.72 603 A 1 
ATOM 4830 C C   . ARG A 1 603 ? 14.299  41.645  36.975  1.00 92.80 603 A 1 
ATOM 4831 O O   . ARG A 1 603 ? 13.231  41.829  37.545  1.00 89.77 603 A 1 
ATOM 4832 C CB  . ARG A 1 603 ? 15.880  40.197  38.270  1.00 91.48 603 A 1 
ATOM 4833 C CG  . ARG A 1 603 ? 16.297  38.764  38.640  1.00 79.79 603 A 1 
ATOM 4834 C CD  . ARG A 1 603 ? 17.137  38.785  39.919  1.00 76.76 603 A 1 
ATOM 4835 N NE  . ARG A 1 603 ? 17.564  37.430  40.329  1.00 66.15 603 A 1 
ATOM 4836 C CZ  . ARG A 1 603 ? 18.268  37.123  41.406  1.00 57.41 603 A 1 
ATOM 4837 N NH1 . ARG A 1 603 ? 18.679  38.032  42.248  1.00 52.73 603 A 1 
ATOM 4838 N NH2 . ARG A 1 603 ? 18.583  35.882  41.655  1.00 50.24 603 A 1 
ATOM 4839 N N   . GLU A 1 604 ? 14.922  42.596  36.283  1.00 93.11 604 A 1 
ATOM 4840 C CA  . GLU A 1 604 ? 14.414  43.966  36.156  1.00 92.56 604 A 1 
ATOM 4841 C C   . GLU A 1 604 ? 13.179  44.002  35.254  1.00 92.22 604 A 1 
ATOM 4842 O O   . GLU A 1 604 ? 12.157  44.605  35.590  1.00 88.93 604 A 1 
ATOM 4843 C CB  . GLU A 1 604 ? 15.495  44.886  35.572  1.00 91.89 604 A 1 
ATOM 4844 C CG  . GLU A 1 604 ? 16.721  45.029  36.486  1.00 83.12 604 A 1 
ATOM 4845 C CD  . GLU A 1 604 ? 17.752  46.028  35.943  1.00 75.96 604 A 1 
ATOM 4846 O OE1 . GLU A 1 604 ? 18.726  46.285  36.683  1.00 67.65 604 A 1 
ATOM 4847 O OE2 . GLU A 1 604 ? 17.564  46.525  34.807  1.00 68.53 604 A 1 
ATOM 4848 N N   . LYS A 1 605 ? 13.230  43.272  34.134  1.00 92.37 605 A 1 
ATOM 4849 C CA  . LYS A 1 605 ? 12.096  43.160  33.204  1.00 91.39 605 A 1 
ATOM 4850 C C   . LYS A 1 605 ? 11.022  42.187  33.691  1.00 91.89 605 A 1 
ATOM 4851 O O   . LYS A 1 605 ? 9.873   42.273  33.247  1.00 89.35 605 A 1 
ATOM 4852 C CB  . LYS A 1 605 ? 12.619  42.782  31.816  1.00 90.86 605 A 1 
ATOM 4853 C CG  . LYS A 1 605 ? 13.536  43.871  31.240  1.00 88.55 605 A 1 
ATOM 4854 C CD  . LYS A 1 605 ? 14.049  43.460  29.861  1.00 85.00 605 A 1 
ATOM 4855 C CE  . LYS A 1 605 ? 15.165  44.412  29.434  1.00 80.34 605 A 1 
ATOM 4856 N NZ  . LYS A 1 605 ? 16.314  43.648  28.888  1.00 72.68 605 A 1 
ATOM 4857 N N   . GLY A 1 606 ? 11.371  41.264  34.600  1.00 92.79 606 A 1 
ATOM 4858 C CA  . GLY A 1 606 ? 10.484  40.203  35.079  1.00 92.21 606 A 1 
ATOM 4859 C C   . GLY A 1 606 ? 10.060  39.242  33.960  1.00 92.79 606 A 1 
ATOM 4860 O O   . GLY A 1 606 ? 8.904   38.828  33.908  1.00 89.76 606 A 1 
ATOM 4861 N N   . MET A 1 607 ? 10.972  38.963  33.011  1.00 93.96 607 A 1 
ATOM 4862 C CA  . MET A 1 607 ? 10.760  38.052  31.883  1.00 94.44 607 A 1 
ATOM 4863 C C   . MET A 1 607 ? 12.096  37.556  31.312  1.00 95.39 607 A 1 
ATOM 4864 O O   . MET A 1 607 ? 13.144  38.136  31.589  1.00 93.62 607 A 1 
ATOM 4865 C CB  . MET A 1 607 ? 9.914   38.738  30.794  1.00 91.72 607 A 1 
ATOM 4866 C CG  . MET A 1 607 ? 10.601  39.936  30.122  1.00 86.50 607 A 1 
ATOM 4867 S SD  . MET A 1 607 ? 9.606   40.734  28.832  1.00 86.10 607 A 1 
ATOM 4868 C CE  . MET A 1 607 ? 8.353   41.552  29.839  1.00 74.49 607 A 1 
ATOM 4869 N N   . HIS A 1 608 ? 12.082  36.504  30.513  1.00 96.02 608 A 1 
ATOM 4870 C CA  . HIS A 1 608 ? 13.276  36.081  29.779  1.00 96.11 608 A 1 
ATOM 4871 C C   . HIS A 1 608 ? 13.646  37.113  28.706  1.00 96.20 608 A 1 
ATOM 4872 O O   . HIS A 1 608 ? 12.770  37.585  27.977  1.00 95.02 608 A 1 
ATOM 4873 C CB  . HIS A 1 608 ? 13.067  34.695  29.171  1.00 95.43 608 A 1 
ATOM 4874 C CG  . HIS A 1 608 ? 13.004  33.600  30.203  1.00 94.32 608 A 1 
ATOM 4875 N ND1 . HIS A 1 608 ? 11.891  33.200  30.903  1.00 82.87 608 A 1 
ATOM 4876 C CD2 . HIS A 1 608 ? 14.042  32.813  30.621  1.00 83.83 608 A 1 
ATOM 4877 C CE1 . HIS A 1 608 ? 12.249  32.191  31.718  1.00 85.68 608 A 1 
ATOM 4878 N NE2 . HIS A 1 608 ? 13.552  31.923  31.580  1.00 87.34 608 A 1 
ATOM 4879 N N   . ALA A 1 609 ? 14.938  37.432  28.602  1.00 95.91 609 A 1 
ATOM 4880 C CA  . ALA A 1 609 ? 15.493  38.389  27.652  1.00 96.22 609 A 1 
ATOM 4881 C C   . ALA A 1 609 ? 16.557  37.732  26.768  1.00 96.62 609 A 1 
ATOM 4882 O O   . ALA A 1 609 ? 17.256  36.808  27.198  1.00 95.07 609 A 1 
ATOM 4883 C CB  . ALA A 1 609 ? 16.045  39.591  28.427  1.00 95.07 609 A 1 
ATOM 4884 N N   . TYR A 1 610 ? 16.668  38.207  25.526  1.00 96.06 610 A 1 
ATOM 4885 C CA  . TYR A 1 610 ? 17.674  37.766  24.566  1.00 96.13 610 A 1 
ATOM 4886 C C   . TYR A 1 610 ? 19.073  38.217  25.009  1.00 96.17 610 A 1 
ATOM 4887 O O   . TYR A 1 610 ? 19.278  39.392  25.308  1.00 95.16 610 A 1 
ATOM 4888 C CB  . TYR A 1 610 ? 17.313  38.328  23.188  1.00 95.63 610 A 1 
ATOM 4889 C CG  . TYR A 1 610 ? 18.290  37.985  22.078  1.00 95.57 610 A 1 
ATOM 4890 C CD1 . TYR A 1 610 ? 18.883  39.017  21.320  1.00 91.09 610 A 1 
ATOM 4891 C CD2 . TYR A 1 610 ? 18.588  36.646  21.786  1.00 92.01 610 A 1 
ATOM 4892 C CE1 . TYR A 1 610 ? 19.753  38.702  20.264  1.00 91.42 610 A 1 
ATOM 4893 C CE2 . TYR A 1 610 ? 19.466  36.330  20.735  1.00 91.65 610 A 1 
ATOM 4894 C CZ  . TYR A 1 610 ? 20.042  37.358  19.964  1.00 93.36 610 A 1 
ATOM 4895 O OH  . TYR A 1 610 ? 20.876  37.055  18.938  1.00 91.66 610 A 1 
ATOM 4896 N N   . LEU A 1 611 ? 20.024  37.280  25.036  1.00 95.12 611 A 1 
ATOM 4897 C CA  . LEU A 1 611 ? 21.427  37.542  25.397  1.00 94.68 611 A 1 
ATOM 4898 C C   . LEU A 1 611 ? 22.361  37.638  24.182  1.00 94.32 611 A 1 
ATOM 4899 O O   . LEU A 1 611 ? 23.504  38.063  24.324  1.00 90.39 611 A 1 
ATOM 4900 C CB  . LEU A 1 611 ? 21.927  36.447  26.347  1.00 93.72 611 A 1 
ATOM 4901 C CG  . LEU A 1 611 ? 21.267  36.400  27.735  1.00 90.55 611 A 1 
ATOM 4902 C CD1 . LEU A 1 611 ? 21.913  35.254  28.516  1.00 83.08 611 A 1 
ATOM 4903 C CD2 . LEU A 1 611 ? 21.456  37.700  28.513  1.00 83.55 611 A 1 
ATOM 4904 N N   . GLY A 1 612 ? 21.908  37.228  23.010  1.00 94.09 612 A 1 
ATOM 4905 C CA  . GLY A 1 612 ? 22.725  37.156  21.805  1.00 93.54 612 A 1 
ATOM 4906 C C   . GLY A 1 612 ? 22.901  35.732  21.277  1.00 93.99 612 A 1 
ATOM 4907 O O   . GLY A 1 612 ? 22.304  34.766  21.763  1.00 92.74 612 A 1 
ATOM 4908 N N   . GLU A 1 613 ? 23.721  35.621  20.244  1.00 92.85 613 A 1 
ATOM 4909 C CA  . GLU A 1 613 ? 24.158  34.344  19.676  1.00 91.99 613 A 1 
ATOM 4910 C C   . GLU A 1 613 ? 25.427  33.848  20.386  1.00 91.34 613 A 1 
ATOM 4911 O O   . GLU A 1 613 ? 26.289  34.648  20.767  1.00 88.62 613 A 1 
ATOM 4912 C CB  . GLU A 1 613 ? 24.404  34.482  18.163  1.00 89.94 613 A 1 
ATOM 4913 C CG  . GLU A 1 613 ? 23.140  34.866  17.371  1.00 83.57 613 A 1 
ATOM 4914 C CD  . GLU A 1 613 ? 23.374  34.967  15.852  1.00 83.95 613 A 1 
ATOM 4915 O OE1 . GLU A 1 613 ? 22.430  35.389  15.145  1.00 73.88 613 A 1 
ATOM 4916 O OE2 . GLU A 1 613 ? 24.476  34.606  15.369  1.00 75.91 613 A 1 
ATOM 4917 N N   . LYS A 1 614 ? 25.588  32.521  20.541  1.00 89.35 614 A 1 
ATOM 4918 C CA  . LYS A 1 614 ? 26.866  31.941  20.979  1.00 87.36 614 A 1 
ATOM 4919 C C   . LYS A 1 614 ? 27.976  32.254  19.967  1.00 86.89 614 A 1 
ATOM 4920 O O   . LYS A 1 614 ? 27.711  32.304  18.761  1.00 83.79 614 A 1 
ATOM 4921 C CB  . LYS A 1 614 ? 26.758  30.426  21.208  1.00 85.17 614 A 1 
ATOM 4922 C CG  . LYS A 1 614 ? 26.151  30.095  22.580  1.00 81.95 614 A 1 
ATOM 4923 C CD  . LYS A 1 614 ? 26.516  28.677  23.042  1.00 78.66 614 A 1 
ATOM 4924 C CE  . LYS A 1 614 ? 26.140  28.509  24.512  1.00 73.45 614 A 1 
ATOM 4925 N NZ  . LYS A 1 614 ? 26.863  27.406  25.191  1.00 67.65 614 A 1 
ATOM 4926 N N   . PRO A 1 615 ? 29.233  32.399  20.429  1.00 84.76 615 A 1 
ATOM 4927 C CA  . PRO A 1 615 ? 30.386  32.599  19.555  1.00 82.46 615 A 1 
ATOM 4928 C C   . PRO A 1 615 ? 30.481  31.529  18.461  1.00 81.31 615 A 1 
ATOM 4929 O O   . PRO A 1 615 ? 30.103  30.370  18.658  1.00 77.67 615 A 1 
ATOM 4930 C CB  . PRO A 1 615 ? 31.613  32.577  20.473  1.00 80.42 615 A 1 
ATOM 4931 C CG  . PRO A 1 615 ? 31.062  33.034  21.817  1.00 77.48 615 A 1 
ATOM 4932 C CD  . PRO A 1 615 ? 29.661  32.438  21.827  1.00 81.24 615 A 1 
ATOM 4933 N N   . LYS A 1 616 ? 31.048  31.900  17.307  1.00 74.81 616 A 1 
ATOM 4934 C CA  . LYS A 1 616 ? 31.236  30.967  16.178  1.00 73.14 616 A 1 
ATOM 4935 C C   . LYS A 1 616 ? 32.044  29.724  16.569  1.00 73.85 616 A 1 
ATOM 4936 O O   . LYS A 1 616 ? 31.779  28.648  16.049  1.00 69.58 616 A 1 
ATOM 4937 C CB  . LYS A 1 616 ? 31.915  31.684  15.000  1.00 67.79 616 A 1 
ATOM 4938 C CG  . LYS A 1 616 ? 30.994  32.695  14.305  1.00 59.77 616 A 1 
ATOM 4939 C CD  . LYS A 1 616 ? 31.708  33.319  13.097  1.00 55.61 616 A 1 
ATOM 4940 C CE  . LYS A 1 616 ? 30.789  34.316  12.385  1.00 47.56 616 A 1 
ATOM 4941 N NZ  . LYS A 1 616 ? 31.480  34.996  11.264  1.00 41.09 616 A 1 
ATOM 4942 N N   . GLU A 1 617 ? 32.992  29.865  17.502  1.00 66.93 617 A 1 
ATOM 4943 C CA  . GLU A 1 617 ? 33.814  28.771  18.028  1.00 67.14 617 A 1 
ATOM 4944 C C   . GLU A 1 617 ? 32.965  27.683  18.702  1.00 67.84 617 A 1 
ATOM 4945 O O   . GLU A 1 617 ? 33.140  26.500  18.416  1.00 65.18 617 A 1 
ATOM 4946 C CB  . GLU A 1 617 ? 34.821  29.351  19.030  1.00 65.27 617 A 1 
ATOM 4947 C CG  . GLU A 1 617 ? 35.828  30.291  18.343  1.00 57.78 617 A 1 
ATOM 4948 C CD  . GLU A 1 617 ? 36.717  31.058  19.327  1.00 50.81 617 A 1 
ATOM 4949 O OE1 . GLU A 1 617 ? 37.469  31.927  18.829  1.00 46.64 617 A 1 
ATOM 4950 O OE2 . GLU A 1 617 ? 36.598  30.821  20.547  1.00 47.85 617 A 1 
ATOM 4951 N N   . GLU A 1 618 ? 31.975  28.065  19.514  1.00 74.25 618 A 1 
ATOM 4952 C CA  . GLU A 1 618 ? 31.042  27.125  20.155  1.00 73.12 618 A 1 
ATOM 4953 C C   . GLU A 1 618 ? 30.134  26.425  19.135  1.00 73.35 618 A 1 
ATOM 4954 O O   . GLU A 1 618 ? 29.827  25.236  19.265  1.00 69.85 618 A 1 
ATOM 4955 C CB  . GLU A 1 618 ? 30.186  27.882  21.181  1.00 69.73 618 A 1 
ATOM 4956 C CG  . GLU A 1 618 ? 30.950  28.166  22.483  1.00 63.48 618 A 1 
ATOM 4957 C CD  . GLU A 1 618 ? 31.312  26.874  23.239  1.00 60.10 618 A 1 
ATOM 4958 O OE1 . GLU A 1 618 ? 32.438  26.794  23.771  1.00 55.26 618 A 1 
ATOM 4959 O OE2 . GLU A 1 618 ? 30.490  25.925  23.217  1.00 55.61 618 A 1 
ATOM 4960 N N   . LYS A 1 619 ? 29.730  27.135  18.070  1.00 68.32 619 A 1 
ATOM 4961 C CA  . LYS A 1 619 ? 28.996  26.537  16.947  1.00 66.54 619 A 1 
ATOM 4962 C C   . LYS A 1 619 ? 29.839  25.484  16.214  1.00 68.86 619 A 1 
ATOM 4963 O O   . LYS A 1 619 ? 29.336  24.394  15.930  1.00 67.96 619 A 1 
ATOM 4964 C CB  . LYS A 1 619 ? 28.521  27.664  16.012  1.00 62.52 619 A 1 
ATOM 4965 C CG  . LYS A 1 619 ? 27.678  27.130  14.851  1.00 56.79 619 A 1 
ATOM 4966 C CD  . LYS A 1 619 ? 27.316  28.254  13.878  1.00 54.97 619 A 1 
ATOM 4967 C CE  . LYS A 1 619 ? 26.609  27.631  12.681  1.00 49.52 619 A 1 
ATOM 4968 N NZ  . LYS A 1 619 ? 26.216  28.642  11.671  1.00 45.07 619 A 1 
ATOM 4969 N N   . GLU A 1 620 ? 31.112  25.782  15.944  1.00 73.09 620 A 1 
ATOM 4970 C CA  . GLU A 1 620 ? 32.041  24.836  15.309  1.00 73.69 620 A 1 
ATOM 4971 C C   . GLU A 1 620 ? 32.330  23.633  16.219  1.00 75.19 620 A 1 
ATOM 4972 O O   . GLU A 1 620 ? 32.278  22.493  15.752  1.00 71.87 620 A 1 
ATOM 4973 C CB  . GLU A 1 620 ? 33.346  25.550  14.914  1.00 70.03 620 A 1 
ATOM 4974 C CG  . GLU A 1 620 ? 33.182  26.491  13.704  1.00 62.81 620 A 1 
ATOM 4975 C CD  . GLU A 1 620 ? 32.768  25.759  12.414  1.00 59.70 620 A 1 
ATOM 4976 O OE1 . GLU A 1 620 ? 31.873  26.259  11.694  1.00 53.83 620 A 1 
ATOM 4977 O OE2 . GLU A 1 620 ? 33.333  24.679  12.138  1.00 54.63 620 A 1 
ATOM 4978 N N   . LYS A 1 621 ? 32.520  23.847  17.527  1.00 75.16 621 A 1 
ATOM 4979 C CA  . LYS A 1 621 ? 32.702  22.786  18.534  1.00 74.97 621 A 1 
ATOM 4980 C C   . LYS A 1 621 ? 31.481  21.861  18.611  1.00 76.12 621 A 1 
ATOM 4981 O O   . LYS A 1 621 ? 31.632  20.640  18.652  1.00 73.47 621 A 1 
ATOM 4982 C CB  . LYS A 1 621 ? 32.991  23.456  19.880  1.00 71.49 621 A 1 
ATOM 4983 C CG  . LYS A 1 621 ? 33.356  22.474  21.003  1.00 63.27 621 A 1 
ATOM 4984 C CD  . LYS A 1 621 ? 33.583  23.278  22.290  1.00 60.22 621 A 1 
ATOM 4985 C CE  . LYS A 1 621 ? 33.868  22.411  23.513  1.00 51.73 621 A 1 
ATOM 4986 N NZ  . LYS A 1 621 ? 33.854  23.251  24.743  1.00 45.83 621 A 1 
ATOM 4987 N N   . ARG A 1 622 ? 30.257  22.425  18.562  1.00 71.95 622 A 1 
ATOM 4988 C CA  . ARG A 1 622 ? 29.018  21.633  18.456  1.00 70.81 622 A 1 
ATOM 4989 C C   . ARG A 1 622 ? 29.018  20.790  17.184  1.00 73.69 622 A 1 
ATOM 4990 O O   . ARG A 1 622 ? 28.769  19.592  17.259  1.00 73.54 622 A 1 
ATOM 4991 C CB  . ARG A 1 622 ? 27.788  22.555  18.513  1.00 67.22 622 A 1 
ATOM 4992 C CG  . ARG A 1 622 ? 26.478  21.762  18.371  1.00 61.29 622 A 1 
ATOM 4993 C CD  . ARG A 1 622 ? 25.274  22.694  18.263  1.00 59.06 622 A 1 
ATOM 4994 N NE  . ARG A 1 622 ? 24.045  21.934  17.971  1.00 53.76 622 A 1 
ATOM 4995 C CZ  . ARG A 1 622 ? 22.937  22.397  17.412  1.00 51.65 622 A 1 
ATOM 4996 N NH1 . ARG A 1 622 ? 22.793  23.649  17.075  1.00 49.21 622 A 1 
ATOM 4997 N NH2 . ARG A 1 622 ? 21.939  21.596  17.178  1.00 48.58 622 A 1 
ATOM 4998 N N   . LYS A 1 623 ? 29.316  21.394  16.043  1.00 75.35 623 A 1 
ATOM 4999 C CA  . LYS A 1 623 ? 29.365  20.701  14.745  1.00 75.65 623 A 1 
ATOM 5000 C C   . LYS A 1 623 ? 30.366  19.549  14.770  1.00 78.42 623 A 1 
ATOM 5001 O O   . LYS A 1 623 ? 30.041  18.453  14.319  1.00 78.32 623 A 1 
ATOM 5002 C CB  . LYS A 1 623 ? 29.688  21.736  13.662  1.00 73.16 623 A 1 
ATOM 5003 C CG  . LYS A 1 623 ? 29.619  21.184  12.233  1.00 68.93 623 A 1 
ATOM 5004 C CD  . LYS A 1 623 ? 29.820  22.352  11.265  1.00 67.71 623 A 1 
ATOM 5005 C CE  . LYS A 1 623 ? 29.633  21.951  9.804   1.00 60.34 623 A 1 
ATOM 5006 N NZ  . LYS A 1 623 ? 29.523  23.175  8.964   1.00 56.66 623 A 1 
ATOM 5007 N N   . GLU A 1 624 ? 31.545  19.774  15.346  1.00 78.87 624 A 1 
ATOM 5008 C CA  . GLU A 1 624 ? 32.582  18.759  15.526  1.00 79.62 624 A 1 
ATOM 5009 C C   . GLU A 1 624 ? 32.098  17.611  16.422  1.00 80.64 624 A 1 
ATOM 5010 O O   . GLU A 1 624 ? 32.165  16.450  16.022  1.00 79.58 624 A 1 
ATOM 5011 C CB  . GLU A 1 624 ? 33.841  19.462  16.070  1.00 78.33 624 A 1 
ATOM 5012 C CG  . GLU A 1 624 ? 35.061  18.543  16.119  1.00 71.84 624 A 1 
ATOM 5013 C CD  . GLU A 1 624 ? 36.373  19.295  16.412  1.00 72.14 624 A 1 
ATOM 5014 O OE1 . GLU A 1 624 ? 37.363  18.606  16.734  1.00 63.62 624 A 1 
ATOM 5015 O OE2 . GLU A 1 624 ? 36.439  20.539  16.229  1.00 68.11 624 A 1 
ATOM 5016 N N   . THR A 1 625 ? 31.515  17.916  17.588  1.00 78.36 625 A 1 
ATOM 5017 C CA  . THR A 1 625 ? 31.010  16.923  18.554  1.00 77.77 625 A 1 
ATOM 5018 C C   . THR A 1 625 ? 29.898  16.053  17.959  1.00 78.88 625 A 1 
ATOM 5019 O O   . THR A 1 625 ? 29.942  14.826  18.071  1.00 76.71 625 A 1 
ATOM 5020 C CB  . THR A 1 625 ? 30.501  17.617  19.826  1.00 75.53 625 A 1 
ATOM 5021 O OG1 . THR A 1 625 ? 31.511  18.433  20.370  1.00 68.18 625 A 1 
ATOM 5022 C CG2 . THR A 1 625 ? 30.099  16.623  20.919  1.00 66.89 625 A 1 
ATOM 5023 N N   . GLU A 1 626 ? 28.925  16.658  17.279  1.00 76.19 626 A 1 
ATOM 5024 C CA  . GLU A 1 626 ? 27.818  15.931  16.638  1.00 76.00 626 A 1 
ATOM 5025 C C   . GLU A 1 626 ? 28.319  15.029  15.500  1.00 78.82 626 A 1 
ATOM 5026 O O   . GLU A 1 626 ? 27.941  13.858  15.405  1.00 77.74 626 A 1 
ATOM 5027 C CB  . GLU A 1 626 ? 26.781  16.932  16.102  1.00 71.87 626 A 1 
ATOM 5028 C CG  . GLU A 1 626 ? 25.990  17.669  17.203  1.00 62.70 626 A 1 
ATOM 5029 C CD  . GLU A 1 626 ? 25.033  16.787  18.011  1.00 58.77 626 A 1 
ATOM 5030 O OE1 . GLU A 1 626 ? 24.548  17.282  19.057  1.00 52.96 626 A 1 
ATOM 5031 O OE2 . GLU A 1 626 ? 24.732  15.657  17.570  1.00 52.17 626 A 1 
ATOM 5032 N N   . LEU A 1 627 ? 29.231  15.534  14.661  1.00 77.46 627 A 1 
ATOM 5033 C CA  . LEU A 1 627 ? 29.795  14.753  13.562  1.00 78.69 627 A 1 
ATOM 5034 C C   . LEU A 1 627 ? 30.708  13.622  14.055  1.00 81.26 627 A 1 
ATOM 5035 O O   . LEU A 1 627 ? 30.732  12.561  13.428  1.00 80.97 627 A 1 
ATOM 5036 C CB  . LEU A 1 627 ? 30.515  15.689  12.577  1.00 77.22 627 A 1 
ATOM 5037 C CG  . LEU A 1 627 ? 29.575  16.610  11.774  1.00 74.74 627 A 1 
ATOM 5038 C CD1 . LEU A 1 627 ? 30.404  17.558  10.909  1.00 69.13 627 A 1 
ATOM 5039 C CD2 . LEU A 1 627 ? 28.632  15.841  10.839  1.00 68.05 627 A 1 
ATOM 5040 N N   . ILE A 1 628 ? 31.396  13.780  15.198  1.00 82.18 628 A 1 
ATOM 5041 C CA  . ILE A 1 628 ? 32.111  12.694  15.884  1.00 83.01 628 A 1 
ATOM 5042 C C   . ILE A 1 628 ? 31.135  11.596  16.316  1.00 84.10 628 A 1 
ATOM 5043 O O   . ILE A 1 628 ? 31.381  10.418  16.055  1.00 83.19 628 A 1 
ATOM 5044 C CB  . ILE A 1 628 ? 32.921  13.251  17.085  1.00 82.64 628 A 1 
ATOM 5045 C CG1 . ILE A 1 628 ? 34.183  13.978  16.567  1.00 77.89 628 A 1 
ATOM 5046 C CG2 . ILE A 1 628 ? 33.318  12.145  18.082  1.00 75.92 628 A 1 
ATOM 5047 C CD1 . ILE A 1 628 ? 34.927  14.801  17.624  1.00 71.59 628 A 1 
ATOM 5048 N N   . GLY A 1 629 ? 30.009  11.959  16.942  1.00 81.57 629 A 1 
ATOM 5049 C CA  . GLY A 1 629 ? 28.982  10.996  17.356  1.00 80.22 629 A 1 
ATOM 5050 C C   . GLY A 1 629 ? 28.401  10.205  16.179  1.00 82.42 629 A 1 
ATOM 5051 O O   . GLY A 1 629 ? 28.242  8.983   16.251  1.00 81.31 629 A 1 
ATOM 5052 N N   . ILE A 1 630 ? 28.152  10.877  15.063  1.00 80.65 630 A 1 
ATOM 5053 C CA  . ILE A 1 630 ? 27.678  10.246  13.824  1.00 81.19 630 A 1 
ATOM 5054 C C   . ILE A 1 630 ? 28.745  9.326   13.233  1.00 83.72 630 A 1 
ATOM 5055 O O   . ILE A 1 630 ? 28.432  8.184   12.892  1.00 83.29 630 A 1 
ATOM 5056 C CB  . ILE A 1 630 ? 27.221  11.323  12.822  1.00 79.68 630 A 1 
ATOM 5057 C CG1 . ILE A 1 630 ? 25.956  12.013  13.378  1.00 74.01 630 A 1 
ATOM 5058 C CG2 . ILE A 1 630 ? 26.930  10.719  11.432  1.00 72.07 630 A 1 
ATOM 5059 C CD1 . ILE A 1 630 ? 25.650  13.330  12.677  1.00 65.76 630 A 1 
ATOM 5060 N N   . ALA A 1 631 ? 30.004  9.774   13.162  1.00 82.78 631 A 1 
ATOM 5061 C CA  . ALA A 1 631 ? 31.113  8.964   12.673  1.00 82.60 631 A 1 
ATOM 5062 C C   . ALA A 1 631 ? 31.261  7.684   13.505  1.00 83.99 631 A 1 
ATOM 5063 O O   . ALA A 1 631 ? 31.272  6.592   12.939  1.00 83.85 631 A 1 
ATOM 5064 C CB  . ALA A 1 631 ? 32.396  9.805   12.662  1.00 82.59 631 A 1 
ATOM 5065 N N   . ARG A 1 632 ? 31.251  7.772   14.844  1.00 82.21 632 A 1 
ATOM 5066 C CA  . ARG A 1 632 ? 31.288  6.600   15.741  1.00 80.98 632 A 1 
ATOM 5067 C C   . ARG A 1 632 ? 30.139  5.629   15.467  1.00 81.45 632 A 1 
ATOM 5068 O O   . ARG A 1 632 ? 30.360  4.427   15.375  1.00 79.93 632 A 1 
ATOM 5069 C CB  . ARG A 1 632 ? 31.257  7.056   17.209  1.00 80.16 632 A 1 
ATOM 5070 C CG  . ARG A 1 632 ? 32.604  7.638   17.658  1.00 77.41 632 A 1 
ATOM 5071 C CD  . ARG A 1 632 ? 32.503  8.125   19.108  1.00 76.05 632 A 1 
ATOM 5072 N NE  . ARG A 1 632 ? 33.819  8.532   19.638  1.00 71.34 632 A 1 
ATOM 5073 C CZ  . ARG A 1 632 ? 34.033  9.256   20.724  1.00 65.90 632 A 1 
ATOM 5074 N NH1 . ARG A 1 632 ? 33.063  9.775   21.424  1.00 61.64 632 A 1 
ATOM 5075 N NH2 . ARG A 1 632 ? 35.250  9.462   21.139  1.00 61.07 632 A 1 
ATOM 5076 N N   . THR A 1 633 ? 28.924  6.148   15.270  1.00 83.39 633 A 1 
ATOM 5077 C CA  . THR A 1 633 ? 27.734  5.327   14.982  1.00 82.02 633 A 1 
ATOM 5078 C C   . THR A 1 633 ? 27.831  4.607   13.630  1.00 83.65 633 A 1 
ATOM 5079 O O   . THR A 1 633 ? 27.387  3.468   13.508  1.00 82.01 633 A 1 
ATOM 5080 C CB  . THR A 1 633 ? 26.464  6.185   15.002  1.00 79.37 633 A 1 
ATOM 5081 O OG1 . THR A 1 633 ? 26.332  6.853   16.231  1.00 72.36 633 A 1 
ATOM 5082 C CG2 . THR A 1 633 ? 25.186  5.357   14.818  1.00 70.82 633 A 1 
ATOM 5083 N N   . LEU A 1 634 ? 28.383  5.257   12.611  1.00 81.48 634 A 1 
ATOM 5084 C CA  . LEU A 1 634 ? 28.552  4.665   11.284  1.00 81.68 634 A 1 
ATOM 5085 C C   . LEU A 1 634 ? 29.685  3.632   11.278  1.00 83.03 634 A 1 
ATOM 5086 O O   . LEU A 1 634 ? 29.456  2.469   10.936  1.00 81.34 634 A 1 
ATOM 5087 C CB  . LEU A 1 634 ? 28.774  5.786   10.251  1.00 80.69 634 A 1 
ATOM 5088 C CG  . LEU A 1 634 ? 27.511  6.601   9.930   1.00 77.08 634 A 1 
ATOM 5089 C CD1 . LEU A 1 634 ? 27.859  7.780   9.027   1.00 71.14 634 A 1 
ATOM 5090 C CD2 . LEU A 1 634 ? 26.457  5.748   9.212   1.00 71.96 634 A 1 
ATOM 5091 N N   . PHE A 1 635 ? 30.865  4.010   11.750  1.00 81.80 635 A 1 
ATOM 5092 C CA  . PHE A 1 635 ? 32.057  3.160   11.721  1.00 81.76 635 A 1 
ATOM 5093 C C   . PHE A 1 635 ? 32.034  2.033   12.769  1.00 81.74 635 A 1 
ATOM 5094 O O   . PHE A 1 635 ? 32.831  1.104   12.680  1.00 78.49 635 A 1 
ATOM 5095 C CB  . PHE A 1 635 ? 33.306  4.041   11.814  1.00 82.80 635 A 1 
ATOM 5096 C CG  . PHE A 1 635 ? 33.596  4.835   10.549  1.00 82.49 635 A 1 
ATOM 5097 C CD1 . PHE A 1 635 ? 34.236  4.213   9.466   1.00 75.05 635 A 1 
ATOM 5098 C CD2 . PHE A 1 635 ? 33.223  6.187   10.441  1.00 75.28 635 A 1 
ATOM 5099 C CE1 . PHE A 1 635 ? 34.506  4.935   8.287   1.00 75.06 635 A 1 
ATOM 5100 C CE2 . PHE A 1 635 ? 33.487  6.911   9.262   1.00 75.20 635 A 1 
ATOM 5101 C CZ  . PHE A 1 635 ? 34.131  6.286   8.186   1.00 83.24 635 A 1 
ATOM 5102 N N   . SER A 1 636 ? 31.095  2.044   13.733  1.00 84.46 636 A 1 
ATOM 5103 C CA  . SER A 1 636 ? 30.812  0.871   14.576  1.00 82.64 636 A 1 
ATOM 5104 C C   . SER A 1 636 ? 30.079  -0.240  13.821  1.00 82.48 636 A 1 
ATOM 5105 O O   . SER A 1 636 ? 30.166  -1.403  14.203  1.00 79.90 636 A 1 
ATOM 5106 C CB  . SER A 1 636 ? 30.005  1.266   15.817  1.00 81.35 636 A 1 
ATOM 5107 O OG  . SER A 1 636 ? 28.717  1.747   15.470  1.00 72.99 636 A 1 
ATOM 5108 N N   . ARG A 1 637 ? 29.349  0.106   12.744  1.00 82.38 637 A 1 
ATOM 5109 C CA  . ARG A 1 637 ? 28.615  -0.848  11.897  1.00 81.73 637 A 1 
ATOM 5110 C C   . ARG A 1 637 ? 29.474  -1.383  10.756  1.00 82.24 637 A 1 
ATOM 5111 O O   . ARG A 1 637 ? 29.383  -2.558  10.420  1.00 77.65 637 A 1 
ATOM 5112 C CB  . ARG A 1 637 ? 27.352  -0.188  11.330  1.00 79.95 637 A 1 
ATOM 5113 C CG  . ARG A 1 637 ? 26.358  0.204   12.425  1.00 75.24 637 A 1 
ATOM 5114 C CD  . ARG A 1 637 ? 25.163  0.918   11.791  1.00 72.11 637 A 1 
ATOM 5115 N NE  . ARG A 1 637 ? 24.190  1.345   12.812  1.00 65.82 637 A 1 
ATOM 5116 C CZ  . ARG A 1 637 ? 23.002  1.874   12.582  1.00 59.17 637 A 1 
ATOM 5117 N NH1 . ARG A 1 637 ? 22.576  2.102   11.369  1.00 56.47 637 A 1 
ATOM 5118 N NH2 . ARG A 1 637 ? 22.218  2.181   13.577  1.00 53.26 637 A 1 
ATOM 5119 N N   . GLN A 1 638 ? 30.295  -0.517  10.174  1.00 81.09 638 A 1 
ATOM 5120 C CA  . GLN A 1 638 ? 31.160  -0.857  9.042   1.00 82.14 638 A 1 
ATOM 5121 C C   . GLN A 1 638 ? 32.483  -0.088  9.153   1.00 82.74 638 A 1 
ATOM 5122 O O   . GLN A 1 638 ? 32.478  1.117   9.373   1.00 77.78 638 A 1 
ATOM 5123 C CB  . GLN A 1 638 ? 30.408  -0.527  7.745   1.00 79.93 638 A 1 
ATOM 5124 C CG  . GLN A 1 638 ? 31.201  -0.880  6.482   1.00 76.08 638 A 1 
ATOM 5125 C CD  . GLN A 1 638 ? 30.422  -0.604  5.198   1.00 74.07 638 A 1 
ATOM 5126 O OE1 . GLN A 1 638 ? 29.203  -0.508  5.182   1.00 69.10 638 A 1 
ATOM 5127 N NE2 . GLN A 1 638 ? 31.091  -0.474  4.079   1.00 65.88 638 A 1 
ATOM 5128 N N   . LYS A 1 639 ? 33.628  -0.786  9.020   1.00 79.88 639 A 1 
ATOM 5129 C CA  . LYS A 1 639 ? 34.959  -0.186  9.236   1.00 80.24 639 A 1 
ATOM 5130 C C   . LYS A 1 639 ? 35.368  0.813   8.152   1.00 81.74 639 A 1 
ATOM 5131 O O   . LYS A 1 639 ? 36.074  1.771   8.457   1.00 76.76 639 A 1 
ATOM 5132 C CB  . LYS A 1 639 ? 36.027  -1.285  9.372   1.00 75.59 639 A 1 
ATOM 5133 C CG  . LYS A 1 639 ? 35.895  -2.085  10.673  1.00 68.66 639 A 1 
ATOM 5134 C CD  . LYS A 1 639 ? 37.066  -3.070  10.803  1.00 62.47 639 A 1 
ATOM 5135 C CE  . LYS A 1 639 ? 36.984  -3.859  12.111  1.00 54.47 639 A 1 
ATOM 5136 N NZ  . LYS A 1 639 ? 38.121  -4.811  12.239  1.00 46.81 639 A 1 
ATOM 5137 N N   . PHE A 1 640 ? 34.921  0.586   6.920   1.00 81.44 640 A 1 
ATOM 5138 C CA  . PHE A 1 640 ? 35.290  1.373   5.745   1.00 82.10 640 A 1 
ATOM 5139 C C   . PHE A 1 640 ? 34.045  1.805   4.969   1.00 83.46 640 A 1 
ATOM 5140 O O   . PHE A 1 640 ? 33.090  1.039   4.845   1.00 80.19 640 A 1 
ATOM 5141 C CB  . PHE A 1 640 ? 36.231  0.553   4.856   1.00 78.18 640 A 1 
ATOM 5142 C CG  . PHE A 1 640 ? 37.493  0.087   5.556   1.00 75.43 640 A 1 
ATOM 5143 C CD1 . PHE A 1 640 ? 38.564  0.975   5.736   1.00 68.71 640 A 1 
ATOM 5144 C CD2 . PHE A 1 640 ? 37.592  -1.233  6.034   1.00 69.03 640 A 1 
ATOM 5145 C CE1 . PHE A 1 640 ? 39.729  0.549   6.391   1.00 66.17 640 A 1 
ATOM 5146 C CE2 . PHE A 1 640 ? 38.759  -1.661  6.691   1.00 66.67 640 A 1 
ATOM 5147 C CZ  . PHE A 1 640 ? 39.831  -0.768  6.867   1.00 71.14 640 A 1 
ATOM 5148 N N   . TYR A 1 641 ? 34.062  3.026   4.438   1.00 83.33 641 A 1 
ATOM 5149 C CA  . TYR A 1 641 ? 33.005  3.561   3.580   1.00 85.40 641 A 1 
ATOM 5150 C C   . TYR A 1 641 ? 33.599  4.194   2.328   1.00 86.36 641 A 1 
ATOM 5151 O O   . TYR A 1 641 ? 34.533  4.999   2.420   1.00 82.60 641 A 1 
ATOM 5152 C CB  . TYR A 1 641 ? 32.172  4.602   4.336   1.00 84.97 641 A 1 
ATOM 5153 C CG  . TYR A 1 641 ? 31.169  4.022   5.308   1.00 85.06 641 A 1 
ATOM 5154 C CD1 . TYR A 1 641 ? 29.882  3.670   4.856   1.00 76.57 641 A 1 
ATOM 5155 C CD2 . TYR A 1 641 ? 31.512  3.840   6.659   1.00 76.81 641 A 1 
ATOM 5156 C CE1 . TYR A 1 641 ? 28.943  3.127   5.749   1.00 75.18 641 A 1 
ATOM 5157 C CE2 . TYR A 1 641 ? 30.576  3.291   7.556   1.00 76.21 641 A 1 
ATOM 5158 C CZ  . TYR A 1 641 ? 29.290  2.931   7.101   1.00 83.25 641 A 1 
ATOM 5159 O OH  . TYR A 1 641 ? 28.392  2.391   7.960   1.00 81.28 641 A 1 
ATOM 5160 N N   . ALA A 1 642 ? 33.010  3.926   1.166   1.00 84.13 642 A 1 
ATOM 5161 C CA  . ALA A 1 642 ? 33.239  4.755   -0.007  1.00 84.59 642 A 1 
ATOM 5162 C C   . ALA A 1 642 ? 32.678  6.170   0.231   1.00 85.54 642 A 1 
ATOM 5163 O O   . ALA A 1 642 ? 31.707  6.367   0.967   1.00 83.51 642 A 1 
ATOM 5164 C CB  . ALA A 1 642 ? 32.611  4.083   -1.235  1.00 82.87 642 A 1 
ATOM 5165 N N   . TYR A 1 643 ? 33.265  7.179   -0.409  1.00 83.33 643 A 1 
ATOM 5166 C CA  . TYR A 1 643 ? 32.843  8.578   -0.231  1.00 83.25 643 A 1 
ATOM 5167 C C   . TYR A 1 643 ? 31.342  8.790   -0.506  1.00 84.01 643 A 1 
ATOM 5168 O O   . TYR A 1 643 ? 30.663  9.491   0.250   1.00 82.63 643 A 1 
ATOM 5169 C CB  . TYR A 1 643 ? 33.694  9.473   -1.144  1.00 81.73 643 A 1 
ATOM 5170 C CG  . TYR A 1 643 ? 33.341  10.946  -1.059  1.00 79.99 643 A 1 
ATOM 5171 C CD1 . TYR A 1 643 ? 32.401  11.507  -1.949  1.00 72.12 643 A 1 
ATOM 5172 C CD2 . TYR A 1 643 ? 33.937  11.755  -0.072  1.00 71.12 643 A 1 
ATOM 5173 C CE1 . TYR A 1 643 ? 32.060  12.871  -1.849  1.00 70.60 643 A 1 
ATOM 5174 C CE2 . TYR A 1 643 ? 33.599  13.120  0.031   1.00 69.56 643 A 1 
ATOM 5175 C CZ  . TYR A 1 643 ? 32.661  13.678  -0.859  1.00 76.58 643 A 1 
ATOM 5176 O OH  . TYR A 1 643 ? 32.331  14.996  -0.756  1.00 74.42 643 A 1 
ATOM 5177 N N   . ALA A 1 644 ? 30.820  8.184   -1.569  1.00 86.69 644 A 1 
ATOM 5178 C CA  . ALA A 1 644 ? 29.410  8.280   -1.940  1.00 86.65 644 A 1 
ATOM 5179 C C   . ALA A 1 644 ? 28.493  7.640   -0.883  1.00 87.43 644 A 1 
ATOM 5180 O O   . ALA A 1 644 ? 27.514  8.260   -0.465  1.00 85.38 644 A 1 
ATOM 5181 C CB  . ALA A 1 644 ? 29.228  7.628   -3.316  1.00 85.74 644 A 1 
ATOM 5182 N N   . ASP A 1 645 ? 28.857  6.459   -0.376  1.00 84.34 645 A 1 
ATOM 5183 C CA  . ASP A 1 645 ? 28.086  5.736   0.635   1.00 84.90 645 A 1 
ATOM 5184 C C   . ASP A 1 645 ? 28.077  6.489   1.965   1.00 86.08 645 A 1 
ATOM 5185 O O   . ASP A 1 645 ? 27.032  6.615   2.602   1.00 85.16 645 A 1 
ATOM 5186 C CB  . ASP A 1 645 ? 28.663  4.330   0.840   1.00 83.64 645 A 1 
ATOM 5187 C CG  . ASP A 1 645 ? 28.600  3.473   -0.420  1.00 75.12 645 A 1 
ATOM 5188 O OD1 . ASP A 1 645 ? 27.654  3.680   -1.214  1.00 68.02 645 A 1 
ATOM 5189 O OD2 . ASP A 1 645 ? 29.529  2.655   -0.582  1.00 68.32 645 A 1 
ATOM 5190 N N   . LEU A 1 646 ? 29.219  7.059   2.370   1.00 82.62 646 A 1 
ATOM 5191 C CA  . LEU A 1 646 ? 29.297  7.884   3.572   1.00 81.88 646 A 1 
ATOM 5192 C C   . LEU A 1 646 ? 28.408  9.131   3.456   1.00 83.06 646 A 1 
ATOM 5193 O O   . LEU A 1 646 ? 27.677  9.446   4.399   1.00 82.64 646 A 1 
ATOM 5194 C CB  . LEU A 1 646 ? 30.767  8.237   3.853   1.00 81.96 646 A 1 
ATOM 5195 C CG  . LEU A 1 646 ? 30.971  8.990   5.179   1.00 76.19 646 A 1 
ATOM 5196 C CD1 . LEU A 1 646 ? 30.538  8.166   6.396   1.00 66.39 646 A 1 
ATOM 5197 C CD2 . LEU A 1 646 ? 32.448  9.333   5.356   1.00 67.16 646 A 1 
ATOM 5198 N N   . CYS A 1 647 ? 28.420  9.808   2.302   1.00 85.59 647 A 1 
ATOM 5199 C CA  . CYS A 1 647 ? 27.524  10.938  2.044   1.00 83.66 647 A 1 
ATOM 5200 C C   . CYS A 1 647 ? 26.049  10.523  2.142   1.00 82.92 647 A 1 
ATOM 5201 O O   . CYS A 1 647 ? 25.288  11.183  2.851   1.00 83.53 647 A 1 
ATOM 5202 C CB  . CYS A 1 647 ? 27.823  11.555  0.668   1.00 83.67 647 A 1 
ATOM 5203 S SG  . CYS A 1 647 ? 29.411  12.440  0.686   1.00 75.63 647 A 1 
ATOM 5204 N N   . SER A 1 648 ? 25.659  9.419   1.507   1.00 88.85 648 A 1 
ATOM 5205 C CA  . SER A 1 648 ? 24.284  8.900   1.539   1.00 87.48 648 A 1 
ATOM 5206 C C   . SER A 1 648 ? 23.837  8.543   2.964   1.00 86.40 648 A 1 
ATOM 5207 O O   . SER A 1 648 ? 22.754  8.930   3.406   1.00 85.21 648 A 1 
ATOM 5208 C CB  . SER A 1 648 ? 24.195  7.675   0.624   1.00 87.20 648 A 1 
ATOM 5209 O OG  . SER A 1 648 ? 22.862  7.209   0.560   1.00 73.23 648 A 1 
ATOM 5210 N N   . ASN A 1 649 ? 24.700  7.890   3.746   1.00 87.33 649 A 1 
ATOM 5211 C CA  . ASN A 1 649 ? 24.407  7.569   5.145   1.00 84.67 649 A 1 
ATOM 5212 C C   . ASN A 1 649 ? 24.239  8.828   6.012   1.00 83.88 649 A 1 
ATOM 5213 O O   . ASN A 1 649 ? 23.315  8.895   6.823   1.00 82.47 649 A 1 
ATOM 5214 C CB  . ASN A 1 649 ? 25.504  6.649   5.697   1.00 84.88 649 A 1 
ATOM 5215 C CG  . ASN A 1 649 ? 25.260  5.205   5.320   1.00 81.62 649 A 1 
ATOM 5216 O OD1 . ASN A 1 649 ? 24.426  4.537   5.905   1.00 72.75 649 A 1 
ATOM 5217 N ND2 . ASN A 1 649 ? 25.965  4.681   4.349   1.00 73.17 649 A 1 
ATOM 5218 N N   . ILE A 1 650 ? 25.081  9.848   5.821   1.00 85.23 650 A 1 
ATOM 5219 C CA  . ILE A 1 650 ? 24.952  11.132  6.527   1.00 82.88 650 A 1 
ATOM 5220 C C   . ILE A 1 650 ? 23.656  11.850  6.133   1.00 80.88 650 A 1 
ATOM 5221 O O   . ILE A 1 650 ? 22.967  12.366  7.014   1.00 77.50 650 A 1 
ATOM 5222 C CB  . ILE A 1 650 ? 26.205  12.002  6.291   1.00 83.77 650 A 1 
ATOM 5223 C CG1 . ILE A 1 650 ? 27.405  11.371  7.032   1.00 81.57 650 A 1 
ATOM 5224 C CG2 . ILE A 1 650 ? 26.001  13.456  6.776   1.00 78.23 650 A 1 
ATOM 5225 C CD1 . ILE A 1 650 ? 28.747  11.983  6.633   1.00 73.70 650 A 1 
ATOM 5226 N N   . GLN A 1 651 ? 23.289  11.836  4.844   1.00 85.39 651 A 1 
ATOM 5227 C CA  . GLN A 1 651 ? 22.006  12.378  4.377   1.00 82.04 651 A 1 
ATOM 5228 C C   . GLN A 1 651 ? 20.831  11.719  5.094   1.00 79.87 651 A 1 
ATOM 5229 O O   . GLN A 1 651 ? 19.976  12.422  5.623   1.00 76.92 651 A 1 
ATOM 5230 C CB  . GLN A 1 651 ? 21.834  12.173  2.862   1.00 81.22 651 A 1 
ATOM 5231 C CG  . GLN A 1 651 ? 22.736  13.077  2.030   1.00 75.27 651 A 1 
ATOM 5232 C CD  . GLN A 1 651 ? 22.465  12.854  0.551   1.00 75.56 651 A 1 
ATOM 5233 O OE1 . GLN A 1 651 ? 23.008  11.979  -0.095  1.00 68.47 651 A 1 
ATOM 5234 N NE2 . GLN A 1 651 ? 21.578  13.618  -0.040  1.00 66.02 651 A 1 
ATOM 5235 N N   . ASN A 1 652 ? 20.830  10.388  5.194   1.00 83.54 652 A 1 
ATOM 5236 C CA  . ASN A 1 652 ? 19.764  9.621   5.838   1.00 80.34 652 A 1 
ATOM 5237 C C   . ASN A 1 652 ? 19.710  9.838   7.361   1.00 78.36 652 A 1 
ATOM 5238 O O   . ASN A 1 652 ? 18.637  9.851   7.959   1.00 76.03 652 A 1 
ATOM 5239 C CB  . ASN A 1 652 ? 19.975  8.135   5.503   1.00 79.33 652 A 1 
ATOM 5240 C CG  . ASN A 1 652 ? 19.715  7.816   4.038   1.00 71.25 652 A 1 
ATOM 5241 O OD1 . ASN A 1 652 ? 18.952  8.473   3.354   1.00 65.94 652 A 1 
ATOM 5242 N ND2 . ASN A 1 652 ? 20.314  6.772   3.515   1.00 64.04 652 A 1 
ATOM 5243 N N   . ILE A 1 653 ? 20.870  9.987   8.023   1.00 80.26 653 A 1 
ATOM 5244 C CA  . ILE A 1 653 ? 20.916  10.188  9.481   1.00 77.65 653 A 1 
ATOM 5245 C C   . ILE A 1 653 ? 20.462  11.592  9.872   1.00 75.74 653 A 1 
ATOM 5246 O O   . ILE A 1 653 ? 19.759  11.728  10.876  1.00 72.34 653 A 1 
ATOM 5247 C CB  . ILE A 1 653 ? 22.321  9.850   10.030  1.00 77.90 653 A 1 
ATOM 5248 C CG1 . ILE A 1 653 ? 22.527  8.320   9.976   1.00 73.92 653 A 1 
ATOM 5249 C CG2 . ILE A 1 653 ? 22.514  10.350  11.477  1.00 72.46 653 A 1 
ATOM 5250 C CD1 . ILE A 1 653 ? 23.956  7.873   10.303  1.00 67.96 653 A 1 
ATOM 5251 N N   . LEU A 1 654 ? 20.880  12.601  9.117   1.00 75.45 654 A 1 
ATOM 5252 C CA  . LEU A 1 654 ? 20.665  14.019  9.418   1.00 72.28 654 A 1 
ATOM 5253 C C   . LEU A 1 654 ? 19.502  14.654  8.651   1.00 71.72 654 A 1 
ATOM 5254 O O   . LEU A 1 654 ? 19.156  15.790  8.952   1.00 67.51 654 A 1 
ATOM 5255 C CB  . LEU A 1 654 ? 21.972  14.792  9.154   1.00 70.97 654 A 1 
ATOM 5256 C CG  . LEU A 1 654 ? 23.131  14.460  10.107  1.00 68.02 654 A 1 
ATOM 5257 C CD1 . LEU A 1 654 ? 24.357  15.294  9.730   1.00 65.31 654 A 1 
ATOM 5258 C CD2 . LEU A 1 654 ? 22.752  14.791  11.554  1.00 63.81 654 A 1 
ATOM 5259 N N   . ASP A 1 655 ? 18.914  13.948  7.678   1.00 72.42 655 A 1 
ATOM 5260 C CA  . ASP A 1 655 ? 17.849  14.451  6.805   1.00 70.64 655 A 1 
ATOM 5261 C C   . ASP A 1 655 ? 18.253  15.767  6.104   1.00 71.64 655 A 1 
ATOM 5262 O O   . ASP A 1 655 ? 17.556  16.777  6.158   1.00 68.17 655 A 1 
ATOM 5263 C CB  . ASP A 1 655 ? 16.524  14.501  7.595   1.00 66.54 655 A 1 
ATOM 5264 C CG  . ASP A 1 655 ? 15.278  14.666  6.719   1.00 59.66 655 A 1 
ATOM 5265 O OD1 . ASP A 1 655 ? 15.313  14.219  5.551   1.00 54.51 655 A 1 
ATOM 5266 O OD2 . ASP A 1 655 ? 14.256  15.165  7.266   1.00 52.88 655 A 1 
ATOM 5267 N N   . VAL A 1 656 ? 19.453  15.772  5.494   1.00 73.73 656 A 1 
ATOM 5268 C CA  . VAL A 1 656 ? 20.045  16.942  4.821   1.00 74.38 656 A 1 
ATOM 5269 C C   . VAL A 1 656 ? 20.256  16.700  3.323   1.00 76.37 656 A 1 
ATOM 5270 O O   . VAL A 1 656 ? 20.426  15.569  2.872   1.00 73.83 656 A 1 
ATOM 5271 C CB  . VAL A 1 656 ? 21.362  17.406  5.479   1.00 70.94 656 A 1 
ATOM 5272 C CG1 . VAL A 1 656 ? 21.143  17.917  6.904   1.00 66.60 656 A 1 
ATOM 5273 C CG2 . VAL A 1 656 ? 22.453  16.330  5.488   1.00 62.16 656 A 1 
ATOM 5274 N N   . LYS A 1 657 ? 20.307  17.787  2.547   1.00 78.60 657 A 1 
ATOM 5275 C CA  . LYS A 1 657 ? 20.584  17.730  1.101   1.00 79.23 657 A 1 
ATOM 5276 C C   . LYS A 1 657 ? 22.010  17.206  0.833   1.00 82.19 657 A 1 
ATOM 5277 O O   . LYS A 1 657 ? 22.931  17.433  1.616   1.00 78.97 657 A 1 
ATOM 5278 C CB  . LYS A 1 657 ? 20.330  19.112  0.446   1.00 73.36 657 A 1 
ATOM 5279 C CG  . LYS A 1 657 ? 18.847  19.553  0.515   1.00 66.50 657 A 1 
ATOM 5280 C CD  . LYS A 1 657 ? 18.543  20.938  -0.109  1.00 62.50 657 A 1 
ATOM 5281 C CE  . LYS A 1 657 ? 17.051  21.286  0.109   1.00 54.67 657 A 1 
ATOM 5282 N NZ  . LYS A 1 657 ? 16.643  22.687  -0.220  1.00 48.02 657 A 1 
ATOM 5283 N N   . GLU A 1 658 ? 22.218  16.578  -0.329  1.00 79.31 658 A 1 
ATOM 5284 C CA  . GLU A 1 658 ? 23.504  15.979  -0.738  1.00 80.60 658 A 1 
ATOM 5285 C C   . GLU A 1 658 ? 24.691  16.950  -0.613  1.00 81.14 658 A 1 
ATOM 5286 O O   . GLU A 1 658 ? 25.745  16.601  -0.080  1.00 78.66 658 A 1 
ATOM 5287 C CB  . GLU A 1 658 ? 23.375  15.503  -2.196  1.00 79.23 658 A 1 
ATOM 5288 C CG  . GLU A 1 658 ? 24.551  14.614  -2.628  1.00 73.53 658 A 1 
ATOM 5289 C CD  . GLU A 1 658 ? 24.594  14.369  -4.143  1.00 71.12 658 A 1 
ATOM 5290 O OE1 . GLU A 1 658 ? 25.690  13.974  -4.616  1.00 63.91 658 A 1 
ATOM 5291 O OE2 . GLU A 1 658 ? 23.621  14.711  -4.838  1.00 67.16 658 A 1 
ATOM 5292 N N   . ARG A 1 659 ? 24.505  18.201  -1.037  1.00 79.01 659 A 1 
ATOM 5293 C CA  . ARG A 1 659 ? 25.537  19.248  -0.927  1.00 79.27 659 A 1 
ATOM 5294 C C   . ARG A 1 659 ? 25.983  19.470  0.521   1.00 81.75 659 A 1 
ATOM 5295 O O   . ARG A 1 659 ? 27.173  19.650  0.777   1.00 78.36 659 A 1 
ATOM 5296 C CB  . ARG A 1 659 ? 24.997  20.545  -1.561  1.00 74.51 659 A 1 
ATOM 5297 C CG  . ARG A 1 659 ? 26.058  21.653  -1.603  1.00 64.86 659 A 1 
ATOM 5298 C CD  . ARG A 1 659 ? 25.505  22.904  -2.296  1.00 61.23 659 A 1 
ATOM 5299 N NE  . ARG A 1 659 ? 26.506  23.988  -2.346  1.00 53.42 659 A 1 
ATOM 5300 C CZ  . ARG A 1 659 ? 26.349  25.181  -2.900  1.00 47.87 659 A 1 
ATOM 5301 N NH1 . ARG A 1 659 ? 25.235  25.533  -3.478  1.00 44.01 659 A 1 
ATOM 5302 N NH2 . ARG A 1 659 ? 27.319  26.051  -2.886  1.00 41.36 659 A 1 
ATOM 5303 N N   . THR A 1 660 ? 25.047  19.440  1.474   1.00 76.28 660 A 1 
ATOM 5304 C CA  . THR A 1 660 ? 25.329  19.598  2.906   1.00 76.50 660 A 1 
ATOM 5305 C C   . THR A 1 660 ? 26.090  18.389  3.450   1.00 80.16 660 A 1 
ATOM 5306 O O   . THR A 1 660 ? 27.084  18.567  4.151   1.00 79.31 660 A 1 
ATOM 5307 C CB  . THR A 1 660 ? 24.030  19.808  3.693   1.00 73.12 660 A 1 
ATOM 5308 O OG1 . THR A 1 660 ? 23.302  20.888  3.147   1.00 65.60 660 A 1 
ATOM 5309 C CG2 . THR A 1 660 ? 24.299  20.148  5.153   1.00 63.83 660 A 1 
ATOM 5310 N N   . ALA A 1 661 ? 25.692  17.164  3.078   1.00 81.26 661 A 1 
ATOM 5311 C CA  . ALA A 1 661 ? 26.407  15.947  3.467   1.00 83.04 661 A 1 
ATOM 5312 C C   . ALA A 1 661 ? 27.856  15.939  2.950   1.00 85.27 661 A 1 
ATOM 5313 O O   . ALA A 1 661 ? 28.781  15.657  3.714   1.00 85.08 661 A 1 
ATOM 5314 C CB  . ALA A 1 661 ? 25.616  14.737  2.967   1.00 82.17 661 A 1 
ATOM 5315 N N   . LYS A 1 662 ? 28.092  16.351  1.703   1.00 82.71 662 A 1 
ATOM 5316 C CA  . LYS A 1 662 ? 29.443  16.514  1.132   1.00 82.36 662 A 1 
ATOM 5317 C C   . LYS A 1 662 ? 30.290  17.514  1.931   1.00 83.51 662 A 1 
ATOM 5318 O O   . LYS A 1 662 ? 31.454  17.237  2.226   1.00 83.13 662 A 1 
ATOM 5319 C CB  . LYS A 1 662 ? 29.344  16.941  -0.345  1.00 81.62 662 A 1 
ATOM 5320 C CG  . LYS A 1 662 ? 28.907  15.772  -1.244  1.00 79.49 662 A 1 
ATOM 5321 C CD  . LYS A 1 662 ? 28.732  16.186  -2.716  1.00 76.21 662 A 1 
ATOM 5322 C CE  . LYS A 1 662 ? 28.409  14.932  -3.529  1.00 70.19 662 A 1 
ATOM 5323 N NZ  . LYS A 1 662 ? 28.013  15.204  -4.932  1.00 62.68 662 A 1 
ATOM 5324 N N   . ASN A 1 663 ? 29.701  18.636  2.345   1.00 84.12 663 A 1 
ATOM 5325 C CA  . ASN A 1 663 ? 30.378  19.617  3.199   1.00 82.48 663 A 1 
ATOM 5326 C C   . ASN A 1 663 ? 30.727  19.035  4.580   1.00 84.10 663 A 1 
ATOM 5327 O O   . ASN A 1 663 ? 31.795  19.336  5.108   1.00 82.94 663 A 1 
ATOM 5328 C CB  . ASN A 1 663 ? 29.499  20.872  3.341   1.00 79.64 663 A 1 
ATOM 5329 C CG  . ASN A 1 663 ? 29.447  21.733  2.086   1.00 69.44 663 A 1 
ATOM 5330 O OD1 . ASN A 1 663 ? 30.224  21.610  1.154   1.00 63.05 663 A 1 
ATOM 5331 N ND2 . ASN A 1 663 ? 28.543  22.683  2.047   1.00 61.86 663 A 1 
ATOM 5332 N N   . TYR A 1 664 ? 29.880  18.171  5.153   1.00 80.83 664 A 1 
ATOM 5333 C CA  . TYR A 1 664 ? 30.167  17.497  6.418   1.00 81.42 664 A 1 
ATOM 5334 C C   . TYR A 1 664 ? 31.285  16.466  6.307   1.00 84.22 664 A 1 
ATOM 5335 O O   . TYR A 1 664 ? 32.164  16.445  7.166   1.00 83.84 664 A 1 
ATOM 5336 C CB  . TYR A 1 664 ? 28.898  16.849  6.961   1.00 78.82 664 A 1 
ATOM 5337 C CG  . TYR A 1 664 ? 27.826  17.804  7.442   1.00 74.97 664 A 1 
ATOM 5338 C CD1 . TYR A 1 664 ? 28.110  19.158  7.722   1.00 68.88 664 A 1 
ATOM 5339 C CD2 . TYR A 1 664 ? 26.538  17.291  7.681   1.00 66.43 664 A 1 
ATOM 5340 C CE1 . TYR A 1 664 ? 27.130  19.986  8.279   1.00 64.33 664 A 1 
ATOM 5341 C CE2 . TYR A 1 664 ? 25.555  18.114  8.249   1.00 64.92 664 A 1 
ATOM 5342 C CZ  . TYR A 1 664 ? 25.860  19.455  8.570   1.00 68.71 664 A 1 
ATOM 5343 O OH  . TYR A 1 664 ? 24.956  20.216  9.201   1.00 65.54 664 A 1 
ATOM 5344 N N   . VAL A 1 665 ? 31.314  15.665  5.245   1.00 84.02 665 A 1 
ATOM 5345 C CA  . VAL A 1 665 ? 32.436  14.748  4.994   1.00 84.87 665 A 1 
ATOM 5346 C C   . VAL A 1 665 ? 33.744  15.525  4.836   1.00 86.22 665 A 1 
ATOM 5347 O O   . VAL A 1 665 ? 34.764  15.137  5.405   1.00 85.34 665 A 1 
ATOM 5348 C CB  . VAL A 1 665 ? 32.160  13.861  3.768   1.00 84.77 665 A 1 
ATOM 5349 C CG1 . VAL A 1 665 ? 33.360  12.966  3.429   1.00 76.18 665 A 1 
ATOM 5350 C CG2 . VAL A 1 665 ? 30.971  12.933  4.018   1.00 74.38 665 A 1 
ATOM 5351 N N   . ARG A 1 666 ? 33.718  16.658  4.125   1.00 80.70 666 A 1 
ATOM 5352 C CA  . ARG A 1 666 ? 34.882  17.547  4.022   1.00 80.15 666 A 1 
ATOM 5353 C C   . ARG A 1 666 ? 35.315  18.067  5.394   1.00 80.69 666 A 1 
ATOM 5354 O O   . ARG A 1 666 ? 36.478  17.907  5.745   1.00 79.71 666 A 1 
ATOM 5355 C CB  . ARG A 1 666 ? 34.579  18.687  3.042   1.00 79.04 666 A 1 
ATOM 5356 C CG  . ARG A 1 666 ? 35.807  19.585  2.860   1.00 70.79 666 A 1 
ATOM 5357 C CD  . ARG A 1 666 ? 35.522  20.708  1.867   1.00 68.84 666 A 1 
ATOM 5358 N NE  . ARG A 1 666 ? 36.681  21.599  1.760   1.00 58.88 666 A 1 
ATOM 5359 C CZ  . ARG A 1 666 ? 36.816  22.622  0.936   1.00 52.69 666 A 1 
ATOM 5360 N NH1 . ARG A 1 666 ? 35.877  22.963  0.096   1.00 48.45 666 A 1 
ATOM 5361 N NH2 . ARG A 1 666 ? 37.912  23.322  0.953   1.00 44.96 666 A 1 
ATOM 5362 N N   . PHE A 1 667 ? 34.389  18.597  6.193   1.00 82.97 667 A 1 
ATOM 5363 C CA  . PHE A 1 667 ? 34.666  19.091  7.545   1.00 81.83 667 A 1 
ATOM 5364 C C   . PHE A 1 667 ? 35.266  17.999  8.450   1.00 84.29 667 A 1 
ATOM 5365 O O   . PHE A 1 667 ? 36.258  18.243  9.131   1.00 83.41 667 A 1 
ATOM 5366 C CB  . PHE A 1 667 ? 33.370  19.650  8.137   1.00 79.46 667 A 1 
ATOM 5367 C CG  . PHE A 1 667 ? 33.526  20.216  9.532   1.00 76.11 667 A 1 
ATOM 5368 C CD1 . PHE A 1 667 ? 33.358  19.392  10.658  1.00 70.49 667 A 1 
ATOM 5369 C CD2 . PHE A 1 667 ? 33.843  21.576  9.705   1.00 68.79 667 A 1 
ATOM 5370 C CE1 . PHE A 1 667 ? 33.503  19.922  11.951  1.00 68.56 667 A 1 
ATOM 5371 C CE2 . PHE A 1 667 ? 33.985  22.107  10.997  1.00 67.68 667 A 1 
ATOM 5372 C CZ  . PHE A 1 667 ? 33.815  21.280  12.123  1.00 72.42 667 A 1 
ATOM 5373 N N   . MET A 1 668 ? 34.715  16.778  8.424   1.00 82.26 668 A 1 
ATOM 5374 C CA  . MET A 1 668 ? 35.251  15.643  9.186   1.00 82.92 668 A 1 
ATOM 5375 C C   . MET A 1 668 ? 36.682  15.275  8.777   1.00 83.80 668 A 1 
ATOM 5376 O O   . MET A 1 668 ? 37.478  14.879  9.630   1.00 83.02 668 A 1 
ATOM 5377 C CB  . MET A 1 668 ? 34.340  14.422  9.013   1.00 83.43 668 A 1 
ATOM 5378 C CG  . MET A 1 668 ? 33.066  14.509  9.854   1.00 81.36 668 A 1 
ATOM 5379 S SD  . MET A 1 668 ? 32.092  12.981  9.832   1.00 81.59 668 A 1 
ATOM 5380 C CE  . MET A 1 668 ? 30.968  13.337  8.486   1.00 68.71 668 A 1 
ATOM 5381 N N   . ARG A 1 669 ? 37.024  15.403  7.499   1.00 81.87 669 A 1 
ATOM 5382 C CA  . ARG A 1 669 ? 38.397  15.202  7.012   1.00 80.46 669 A 1 
ATOM 5383 C C   . ARG A 1 669 ? 39.326  16.325  7.462   1.00 80.71 669 A 1 
ATOM 5384 O O   . ARG A 1 669 ? 40.401  16.032  7.975   1.00 79.60 669 A 1 
ATOM 5385 C CB  . ARG A 1 669 ? 38.414  15.077  5.487   1.00 80.44 669 A 1 
ATOM 5386 C CG  . ARG A 1 669 ? 37.843  13.727  5.016   1.00 74.56 669 A 1 
ATOM 5387 C CD  . ARG A 1 669 ? 37.824  13.649  3.482   1.00 74.15 669 A 1 
ATOM 5388 N NE  . ARG A 1 669 ? 39.187  13.751  2.930   1.00 66.15 669 A 1 
ATOM 5389 C CZ  . ARG A 1 669 ? 39.528  14.084  1.696   1.00 61.24 669 A 1 
ATOM 5390 N NH1 . ARG A 1 669 ? 38.640  14.260  0.758   1.00 56.54 669 A 1 
ATOM 5391 N NH2 . ARG A 1 669 ? 40.788  14.258  1.399   1.00 53.21 669 A 1 
ATOM 5392 N N   . ASP A 1 670 ? 38.900  17.572  7.320   1.00 81.99 670 A 1 
ATOM 5393 C CA  . ASP A 1 670 ? 39.691  18.754  7.683   1.00 80.79 670 A 1 
ATOM 5394 C C   . ASP A 1 670 ? 39.983  18.787  9.200   1.00 80.34 670 A 1 
ATOM 5395 O O   . ASP A 1 670 ? 41.076  19.162  9.615   1.00 77.44 670 A 1 
ATOM 5396 C CB  . ASP A 1 670 ? 38.952  20.031  7.222   1.00 79.30 670 A 1 
ATOM 5397 C CG  . ASP A 1 670 ? 38.793  20.190  5.692   1.00 75.17 670 A 1 
ATOM 5398 O OD1 . ASP A 1 670 ? 39.474  19.473  4.922   1.00 70.90 670 A 1 
ATOM 5399 O OD2 . ASP A 1 670 ? 37.972  21.041  5.267   1.00 70.36 670 A 1 
ATOM 5400 N N   . LYS A 1 671 ? 39.039  18.298  10.028  1.00 82.27 671 A 1 
ATOM 5401 C CA  . LYS A 1 671 ? 39.192  18.134  11.489  1.00 81.68 671 A 1 
ATOM 5402 C C   . LYS A 1 671 ? 39.881  16.828  11.912  1.00 82.79 671 A 1 
ATOM 5403 O O   . LYS A 1 671 ? 40.078  16.597  13.103  1.00 78.47 671 A 1 
ATOM 5404 C CB  . LYS A 1 671 ? 37.813  18.287  12.151  1.00 79.63 671 A 1 
ATOM 5405 C CG  . LYS A 1 671 ? 37.268  19.721  12.117  1.00 77.87 671 A 1 
ATOM 5406 C CD  . LYS A 1 671 ? 38.118  20.659  12.995  1.00 75.49 671 A 1 
ATOM 5407 C CE  . LYS A 1 671 ? 37.389  21.972  13.282  1.00 70.94 671 A 1 
ATOM 5408 N NZ  . LYS A 1 671 ? 37.690  22.432  14.657  1.00 64.82 671 A 1 
ATOM 5409 N N   . GLY A 1 672 ? 40.247  15.958  10.975  1.00 84.27 672 A 1 
ATOM 5410 C CA  . GLY A 1 672 ? 40.917  14.690  11.275  1.00 83.99 672 A 1 
ATOM 5411 C C   . GLY A 1 672 ? 40.042  13.661  11.999  1.00 85.68 672 A 1 
ATOM 5412 O O   . GLY A 1 672 ? 40.591  12.762  12.637  1.00 82.15 672 A 1 
ATOM 5413 N N   . ILE A 1 673 ? 38.715  13.770  11.913  1.00 81.99 673 A 1 
ATOM 5414 C CA  . ILE A 1 673 ? 37.741  12.793  12.436  1.00 82.22 673 A 1 
ATOM 5415 C C   . ILE A 1 673 ? 37.774  11.516  11.587  1.00 83.54 673 A 1 
ATOM 5416 O O   . ILE A 1 673 ? 37.748  10.406  12.116  1.00 80.77 673 A 1 
ATOM 5417 C CB  . ILE A 1 673 ? 36.313  13.405  12.464  1.00 82.20 673 A 1 
ATOM 5418 C CG1 . ILE A 1 673 ? 36.260  14.679  13.339  1.00 79.88 673 A 1 
ATOM 5419 C CG2 . ILE A 1 673 ? 35.283  12.376  12.957  1.00 76.98 673 A 1 
ATOM 5420 C CD1 . ILE A 1 673 ? 34.957  15.480  13.203  1.00 73.56 673 A 1 
ATOM 5421 N N   . ILE A 1 674 ? 37.867  11.684  10.272  1.00 85.69 674 A 1 
ATOM 5422 C CA  . ILE A 1 674 ? 38.006  10.601  9.298   1.00 86.32 674 A 1 
ATOM 5423 C C   . ILE A 1 674 ? 39.203  10.872  8.382   1.00 85.88 674 A 1 
ATOM 5424 O O   . ILE A 1 674 ? 39.592  12.021  8.155   1.00 83.82 674 A 1 
ATOM 5425 C CB  . ILE A 1 674 ? 36.703  10.377  8.488   1.00 86.91 674 A 1 
ATOM 5426 C CG1 . ILE A 1 674 ? 36.364  11.594  7.597   1.00 82.65 674 A 1 
ATOM 5427 C CG2 . ILE A 1 674 ? 35.541  10.007  9.426   1.00 79.57 674 A 1 
ATOM 5428 C CD1 . ILE A 1 674 ? 35.091  11.458  6.767   1.00 79.21 674 A 1 
ATOM 5429 N N   . ALA A 1 675 ? 39.782  9.812   7.821   1.00 83.10 675 A 1 
ATOM 5430 C CA  . ALA A 1 675 ? 40.882  9.897   6.863   1.00 82.22 675 A 1 
ATOM 5431 C C   . ALA A 1 675 ? 40.690  8.897   5.718   1.00 82.08 675 A 1 
ATOM 5432 O O   . ALA A 1 675 ? 39.886  7.970   5.823   1.00 79.03 675 A 1 
ATOM 5433 C CB  . ALA A 1 675 ? 42.206  9.671   7.606   1.00 78.84 675 A 1 
ATOM 5434 N N   . LYS A 1 676 ? 41.432  9.083   4.631   1.00 80.05 676 A 1 
ATOM 5435 C CA  . LYS A 1 676 ? 41.553  8.040   3.607   1.00 77.46 676 A 1 
ATOM 5436 C C   . LYS A 1 676 ? 42.304  6.848   4.192   1.00 77.01 676 A 1 
ATOM 5437 O O   . LYS A 1 676 ? 43.214  7.043   5.006   1.00 72.38 676 A 1 
ATOM 5438 C CB  . LYS A 1 676 ? 42.274  8.566   2.361   1.00 73.60 676 A 1 
ATOM 5439 C CG  . LYS A 1 676 ? 41.399  9.525   1.546   1.00 69.38 676 A 1 
ATOM 5440 C CD  . LYS A 1 676 ? 42.154  9.907   0.274   1.00 65.92 676 A 1 
ATOM 5441 C CE  . LYS A 1 676 ? 41.262  10.581  -0.764  1.00 60.27 676 A 1 
ATOM 5442 N NZ  . LYS A 1 676 ? 41.888  10.457  -2.103  1.00 53.59 676 A 1 
ATOM 5443 N N   . ASP A 1 677 ? 41.915  5.661   3.776   1.00 77.98 677 A 1 
ATOM 5444 C CA  . ASP A 1 677 ? 42.672  4.465   4.106   1.00 75.27 677 A 1 
ATOM 5445 C C   . ASP A 1 677 ? 44.018  4.444   3.357   1.00 74.12 677 A 1 
ATOM 5446 O O   . ASP A 1 677 ? 44.144  4.995   2.258   1.00 69.50 677 A 1 
ATOM 5447 C CB  . ASP A 1 677 ? 41.825  3.215   3.859   1.00 71.05 677 A 1 
ATOM 5448 C CG  . ASP A 1 677 ? 42.555  2.024   4.462   1.00 66.84 677 A 1 
ATOM 5449 O OD1 . ASP A 1 677 ? 42.875  2.124   5.678   1.00 61.59 677 A 1 
ATOM 5450 O OD2 . ASP A 1 677 ? 42.916  1.126   3.692   1.00 61.41 677 A 1 
ATOM 5451 N N   . GLU A 1 678 ? 45.056  3.889   3.996   1.00 79.56 678 A 1 
ATOM 5452 C CA  . GLU A 1 678 ? 46.418  3.846   3.440   1.00 78.01 678 A 1 
ATOM 5453 C C   . GLU A 1 678 ? 46.561  2.746   2.387   1.00 76.80 678 A 1 
ATOM 5454 O O   . GLU A 1 678 ? 47.307  2.912   1.426   1.00 68.96 678 A 1 
ATOM 5455 C CB  . GLU A 1 678 ? 47.431  3.664   4.583   1.00 73.84 678 A 1 
ATOM 5456 C CG  . GLU A 1 678 ? 47.547  4.941   5.439   1.00 67.21 678 A 1 
ATOM 5457 C CD  . GLU A 1 678 ? 48.332  4.752   6.747   1.00 60.96 678 A 1 
ATOM 5458 O OE1 . GLU A 1 678 ? 48.003  5.511   7.694   1.00 56.36 678 A 1 
ATOM 5459 O OE2 . GLU A 1 678 ? 49.185  3.849   6.824   1.00 57.33 678 A 1 
ATOM 5460 N N   . GLU A 1 679 ? 45.798  1.658   2.534   1.00 77.05 679 A 1 
ATOM 5461 C CA  . GLU A 1 679 ? 45.799  0.521   1.609   1.00 77.23 679 A 1 
ATOM 5462 C C   . GLU A 1 679 ? 44.841  0.754   0.429   1.00 76.03 679 A 1 
ATOM 5463 O O   . GLU A 1 679 ? 45.142  0.369   -0.703  1.00 67.99 679 A 1 
ATOM 5464 C CB  . GLU A 1 679 ? 45.429  -0.764  2.368   1.00 74.37 679 A 1 
ATOM 5465 C CG  . GLU A 1 679 ? 46.460  -1.125  3.455   1.00 67.68 679 A 1 
ATOM 5466 C CD  . GLU A 1 679 ? 46.145  -2.434  4.208   1.00 61.13 679 A 1 
ATOM 5467 O OE1 . GLU A 1 679 ? 46.977  -2.821  5.061   1.00 56.17 679 A 1 
ATOM 5468 O OE2 . GLU A 1 679 ? 45.088  -3.052  3.937   1.00 58.29 679 A 1 
ATOM 5469 N N   . ASN A 1 680 ? 43.702  1.449   0.667   1.00 74.48 680 A 1 
ATOM 5470 C CA  . ASN A 1 680 ? 42.713  1.753   -0.360  1.00 75.17 680 A 1 
ATOM 5471 C C   . ASN A 1 680 ? 42.298  3.237   -0.359  1.00 74.35 680 A 1 
ATOM 5472 O O   . ASN A 1 680 ? 41.401  3.685   0.357   1.00 67.88 680 A 1 
ATOM 5473 C CB  . ASN A 1 680 ? 41.516  0.800   -0.211  1.00 70.29 680 A 1 
ATOM 5474 C CG  . ASN A 1 680 ? 40.540  0.930   -1.366  1.00 64.37 680 A 1 
ATOM 5475 O OD1 . ASN A 1 680 ? 40.694  1.741   -2.278  1.00 60.17 680 A 1 
ATOM 5476 N ND2 . ASN A 1 680 ? 39.496  0.138   -1.376  1.00 58.64 680 A 1 
ATOM 5477 N N   . ASN A 1 681 ? 42.903  4.018   -1.257  1.00 76.26 681 A 1 
ATOM 5478 C CA  . ASN A 1 681 ? 42.659  5.459   -1.394  1.00 75.75 681 A 1 
ATOM 5479 C C   . ASN A 1 681 ? 41.206  5.860   -1.741  1.00 75.60 681 A 1 
ATOM 5480 O O   . ASN A 1 681 ? 40.877  7.058   -1.686  1.00 68.93 681 A 1 
ATOM 5481 C CB  . ASN A 1 681 ? 43.644  6.009   -2.447  1.00 70.60 681 A 1 
ATOM 5482 C CG  . ASN A 1 681 ? 44.963  6.460   -1.843  1.00 65.06 681 A 1 
ATOM 5483 O OD1 . ASN A 1 681 ? 45.002  7.059   -0.784  1.00 60.20 681 A 1 
ATOM 5484 N ND2 . ASN A 1 681 ? 46.059  6.291   -2.537  1.00 57.59 681 A 1 
ATOM 5485 N N   . TYR A 1 682 ? 40.339  4.907   -2.113  1.00 73.83 682 A 1 
ATOM 5486 C CA  . TYR A 1 682 ? 38.922  5.136   -2.412  1.00 74.73 682 A 1 
ATOM 5487 C C   . TYR A 1 682 ? 38.016  4.997   -1.182  1.00 76.07 682 A 1 
ATOM 5488 O O   . TYR A 1 682 ? 36.868  5.445   -1.226  1.00 70.26 682 A 1 
ATOM 5489 C CB  . TYR A 1 682 ? 38.478  4.206   -3.544  1.00 70.22 682 A 1 
ATOM 5490 C CG  . TYR A 1 682 ? 39.215  4.459   -4.844  1.00 67.06 682 A 1 
ATOM 5491 C CD1 . TYR A 1 682 ? 38.868  5.568   -5.640  1.00 60.70 682 A 1 
ATOM 5492 C CD2 . TYR A 1 682 ? 40.256  3.604   -5.252  1.00 58.36 682 A 1 
ATOM 5493 C CE1 . TYR A 1 682 ? 39.557  5.821   -6.841  1.00 51.44 682 A 1 
ATOM 5494 C CE2 . TYR A 1 682 ? 40.951  3.854   -6.454  1.00 52.50 682 A 1 
ATOM 5495 C CZ  . TYR A 1 682 ? 40.598  4.962   -7.247  1.00 54.28 682 A 1 
ATOM 5496 O OH  . TYR A 1 682 ? 41.263  5.206   -8.407  1.00 54.00 682 A 1 
ATOM 5497 N N   . GLU A 1 683 ? 38.533  4.446   -0.079  1.00 71.77 683 A 1 
ATOM 5498 C CA  . GLU A 1 683 ? 37.798  4.238   1.162   1.00 75.39 683 A 1 
ATOM 5499 C C   . GLU A 1 683 ? 38.205  5.235   2.254   1.00 77.10 683 A 1 
ATOM 5500 O O   . GLU A 1 683 ? 39.326  5.750   2.310   1.00 72.69 683 A 1 
ATOM 5501 C CB  . GLU A 1 683 ? 37.931  2.783   1.619   1.00 70.30 683 A 1 
ATOM 5502 C CG  . GLU A 1 683 ? 37.193  1.839   0.648   1.00 66.07 683 A 1 
ATOM 5503 C CD  . GLU A 1 683 ? 37.223  0.370   1.075   1.00 62.54 683 A 1 
ATOM 5504 O OE1 . GLU A 1 683 ? 36.550  -0.419  0.373   1.00 55.63 683 A 1 
ATOM 5505 O OE2 . GLU A 1 683 ? 37.906  0.044   2.071   1.00 60.94 683 A 1 
ATOM 5506 N N   . LEU A 1 684 ? 37.241  5.534   3.128   1.00 77.03 684 A 1 
ATOM 5507 C CA  . LEU A 1 684 ? 37.401  6.382   4.301   1.00 78.10 684 A 1 
ATOM 5508 C C   . LEU A 1 684 ? 37.291  5.524   5.560   1.00 79.58 684 A 1 
ATOM 5509 O O   . LEU A 1 684 ? 36.387  4.693   5.668   1.00 77.94 684 A 1 
ATOM 5510 C CB  . LEU A 1 684 ? 36.340  7.496   4.277   1.00 76.87 684 A 1 
ATOM 5511 C CG  . LEU A 1 684 ? 36.501  8.500   3.119   1.00 76.27 684 A 1 
ATOM 5512 C CD1 . LEU A 1 684 ? 35.248  9.359   2.986   1.00 68.14 684 A 1 
ATOM 5513 C CD2 . LEU A 1 684 ? 37.688  9.440   3.345   1.00 72.31 684 A 1 
ATOM 5514 N N   . LYS A 1 685 ? 38.166  5.773   6.541   1.00 80.03 685 A 1 
ATOM 5515 C CA  . LYS A 1 685 ? 38.148  5.153   7.872   1.00 80.98 685 A 1 
ATOM 5516 C C   . LYS A 1 685 ? 38.064  6.211   8.965   1.00 81.48 685 A 1 
ATOM 5517 O O   . LYS A 1 685 ? 38.432  7.368   8.756   1.00 78.82 685 A 1 
ATOM 5518 C CB  . LYS A 1 685 ? 39.358  4.210   8.047   1.00 77.12 685 A 1 
ATOM 5519 C CG  . LYS A 1 685 ? 40.730  4.897   8.086   1.00 72.07 685 A 1 
ATOM 5520 C CD  . LYS A 1 685 ? 41.844  3.837   8.179   1.00 71.36 685 A 1 
ATOM 5521 C CE  . LYS A 1 685 ? 43.250  4.446   8.146   1.00 61.17 685 A 1 
ATOM 5522 N NZ  . LYS A 1 685 ? 44.289  3.414   7.885   1.00 55.75 685 A 1 
ATOM 5523 N N   . ILE A 1 686 ? 37.572  5.829   10.139  1.00 79.31 686 A 1 
ATOM 5524 C CA  . ILE A 1 686 ? 37.564  6.708   11.313  1.00 79.38 686 A 1 
ATOM 5525 C C   . ILE A 1 686 ? 38.979  6.810   11.899  1.00 78.01 686 A 1 
ATOM 5526 O O   . ILE A 1 686 ? 39.677  5.808   12.035  1.00 73.80 686 A 1 
ATOM 5527 C CB  . ILE A 1 686 ? 36.495  6.252   12.327  1.00 76.67 686 A 1 
ATOM 5528 C CG1 . ILE A 1 686 ? 36.206  7.374   13.337  1.00 72.21 686 A 1 
ATOM 5529 C CG2 . ILE A 1 686 ? 36.870  4.931   13.022  1.00 71.85 686 A 1 
ATOM 5530 C CD1 . ILE A 1 686 ? 34.968  7.121   14.207  1.00 68.47 686 A 1 
ATOM 5531 N N   . LYS A 1 687 ? 39.423  8.029   12.239  1.00 77.62 687 A 1 
ATOM 5532 C CA  . LYS A 1 687 ? 40.754  8.293   12.819  1.00 75.30 687 A 1 
ATOM 5533 C C   . LYS A 1 687 ? 40.721  8.384   14.347  1.00 74.92 687 A 1 
ATOM 5534 O O   . LYS A 1 687 ? 41.735  8.193   15.006  1.00 68.07 687 A 1 
ATOM 5535 C CB  . LYS A 1 687 ? 41.327  9.563   12.173  1.00 70.25 687 A 1 
ATOM 5536 C CG  . LYS A 1 687 ? 42.817  9.760   12.471  1.00 65.95 687 A 1 
ATOM 5537 C CD  . LYS A 1 687 ? 43.367  10.983  11.734  1.00 62.58 687 A 1 
ATOM 5538 C CE  . LYS A 1 687 ? 44.854  11.163  12.059  1.00 56.76 687 A 1 
ATOM 5539 N NZ  . LYS A 1 687 ? 45.415  12.354  11.381  1.00 50.43 687 A 1 
ATOM 5540 N N   . ILE A 1 688 ? 39.545  8.664   14.913  1.00 75.49 688 A 1 
ATOM 5541 C CA  . ILE A 1 688 ? 39.317  8.768   16.358  1.00 72.46 688 A 1 
ATOM 5542 C C   . ILE A 1 688 ? 38.826  7.429   16.933  1.00 71.13 688 A 1 
ATOM 5543 O O   . ILE A 1 688 ? 38.215  6.643   16.207  1.00 66.26 688 A 1 
ATOM 5544 C CB  . ILE A 1 688 ? 38.343  9.926   16.672  1.00 68.54 688 A 1 
ATOM 5545 C CG1 . ILE A 1 688 ? 36.991  9.737   15.953  1.00 64.27 688 A 1 
ATOM 5546 C CG2 . ILE A 1 688 ? 38.997  11.276  16.323  1.00 62.48 688 A 1 
ATOM 5547 C CD1 . ILE A 1 688 ? 35.923  10.719  16.406  1.00 59.85 688 A 1 
ATOM 5548 N N   . PRO A 1 689 ? 39.028  7.152   18.244  1.00 68.53 689 A 1 
ATOM 5549 C CA  . PRO A 1 689 ? 38.497  5.946   18.882  1.00 67.86 689 A 1 
ATOM 5550 C C   . PRO A 1 689 ? 36.970  5.832   18.729  1.00 66.72 689 A 1 
ATOM 5551 O O   . PRO A 1 689 ? 36.239  6.817   18.871  1.00 62.15 689 A 1 
ATOM 5552 C CB  . PRO A 1 689 ? 38.918  6.033   20.354  1.00 63.20 689 A 1 
ATOM 5553 C CG  . PRO A 1 689 ? 40.152  6.931   20.319  1.00 62.25 689 A 1 
ATOM 5554 C CD  . PRO A 1 689 ? 39.846  7.901   19.182  1.00 67.52 689 A 1 
ATOM 5555 N N   . ILE A 1 690 ? 36.487  4.614   18.457  1.00 66.72 690 A 1 
ATOM 5556 C CA  . ILE A 1 690 ? 35.051  4.318   18.311  1.00 64.60 690 A 1 
ATOM 5557 C C   . ILE A 1 690 ? 34.350  4.377   19.679  1.00 62.80 690 A 1 
ATOM 5558 O O   . ILE A 1 690 ? 33.250  4.920   19.783  1.00 57.51 690 A 1 
ATOM 5559 C CB  . ILE A 1 690 ? 34.853  2.962   17.582  1.00 60.63 690 A 1 
ATOM 5560 C CG1 . ILE A 1 690 ? 35.418  3.042   16.148  1.00 57.02 690 A 1 
ATOM 5561 C CG2 . ILE A 1 690 ? 33.362  2.568   17.550  1.00 54.79 690 A 1 
ATOM 5562 C CD1 . ILE A 1 690 ? 35.407  1.712   15.377  1.00 51.92 690 A 1 
ATOM 5563 N N   . THR A 1 691 ? 35.016  3.888   20.725  1.00 59.67 691 A 1 
ATOM 5564 C CA  . THR A 1 691 ? 34.569  3.973   22.125  1.00 60.73 691 A 1 
ATOM 5565 C C   . THR A 1 691 ? 35.109  5.241   22.802  1.00 58.95 691 A 1 
ATOM 5566 O O   . THR A 1 691 ? 36.141  5.767   22.381  1.00 52.27 691 A 1 
ATOM 5567 C CB  . THR A 1 691 ? 34.984  2.708   22.887  1.00 54.85 691 A 1 
ATOM 5568 O OG1 . THR A 1 691 ? 36.343  2.409   22.650  1.00 49.40 691 A 1 
ATOM 5569 C CG2 . THR A 1 691 ? 34.177  1.502   22.406  1.00 47.59 691 A 1 
ATOM 5570 N N   . ASN A 1 692 ? 34.360  5.746   23.797  1.00 58.91 692 A 1 
ATOM 5571 C CA  . ASN A 1 692 ? 34.796  6.875   24.635  1.00 59.78 692 A 1 
ATOM 5572 C C   . ASN A 1 692 ? 36.029  6.523   25.461  1.00 54.06 692 A 1 
ATOM 5573 O O   . ASN A 1 692 ? 36.062  5.385   25.987  1.00 48.23 692 A 1 
ATOM 5574 C CB  . ASN A 1 692 ? 33.649  7.356   25.541  1.00 54.59 692 A 1 
ATOM 5575 C CG  . ASN A 1 692 ? 32.712  8.368   24.916  1.00 49.90 692 A 1 
ATOM 5576 O OD1 . ASN A 1 692 ? 32.931  8.935   23.852  1.00 45.89 692 A 1 
ATOM 5577 N ND2 . ASN A 1 692 ? 31.620  8.662   25.579  1.00 43.77 692 A 1 
ATOM 5578 O OXT . ASN A 1 692 ? 36.868  7.450   25.567  1.00 42.11 692 A 1 
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