# 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_if11123
#
_entry.id if11123
#
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 LEU 3   
1 n HIS 4   
1 n GLU 5   
1 n THR 6   
1 n GLU 7   
1 n SER 8   
1 n GLU 9   
1 n TYR 10  
1 n ASP 11  
1 n SER 12  
1 n LYS 13  
1 n SER 14  
1 n GLU 15  
1 n TYR 16  
1 n ASP 17  
1 n SER 18  
1 n LYS 19  
1 n SER 20  
1 n LYS 21  
1 n LYS 22  
1 n ASN 23  
1 n ASN 24  
1 n TYR 25  
1 n SER 26  
1 n TYR 27  
1 n TYR 28  
1 n GLU 29  
1 n SER 30  
1 n SER 31  
1 n ASP 32  
1 n PHE 33  
1 n LYS 34  
1 n PRO 35  
1 n LEU 36  
1 n ILE 37  
1 n GLU 38  
1 n LYS 39  
1 n TYR 40  
1 n ASN 41  
1 n ARG 42  
1 n ILE 43  
1 n LYS 44  
1 n TYR 45  
1 n SER 46  
1 n VAL 47  
1 n THR 48  
1 n GLU 49  
1 n TYR 50  
1 n ILE 51  
1 n TYR 52  
1 n LEU 53  
1 n LEU 54  
1 n THR 55  
1 n VAL 56  
1 n LYS 57  
1 n ASN 58  
1 n VAL 59  
1 n VAL 60  
1 n LEU 61  
1 n PHE 62  
1 n PRO 63  
1 n ASP 64  
1 n VAL 65  
1 n VAL 66  
1 n ILE 67  
1 n PRO 68  
1 n ILE 69  
1 n THR 70  
1 n ALA 71  
1 n VAL 72  
1 n LYS 73  
1 n GLN 74  
1 n LYS 75  
1 n SER 76  
1 n ILE 77  
1 n ASN 78  
1 n LEU 79  
1 n PHE 80  
1 n LYS 81  
1 n SER 82  
1 n ALA 83  
1 n TYR 84  
1 n TYR 85  
1 n THR 86  
1 n TYR 87  
1 n LYS 88  
1 n LYS 89  
1 n ILE 90  
1 n GLY 91  
1 n ILE 92  
1 n LEU 93  
1 n THR 94  
1 n LYS 95  
1 n LYS 96  
1 n TYR 97  
1 n PHE 98  
1 n ASN 99  
1 n THR 100 
1 n THR 101 
1 n PHE 102 
1 n SER 103 
1 n ILE 104 
1 n ALA 105 
1 n LYS 106 
1 n LEU 107 
1 n ASN 108 
1 n ILE 109 
1 n GLN 110 
1 n THR 111 
1 n PHE 112 
1 n ASN 113 
1 n ILE 114 
1 n TYR 115 
1 n SER 116 
1 n PHE 117 
1 n ASN 118 
1 n LYS 119 
1 n LEU 120 
1 n ASN 121 
1 n LYS 122 
1 n ILE 123 
1 n ASN 124 
1 n LYS 125 
1 n LEU 126 
1 n ASN 127 
1 n LYS 128 
1 n ILE 129 
1 n ASN 130 
1 n LYS 131 
1 n LEU 132 
1 n ASN 133 
1 n LYS 134 
1 n ILE 135 
1 n ASN 136 
1 n LYS 137 
1 n LEU 138 
1 n ASN 139 
1 n LYS 140 
1 n ILE 141 
1 n ASN 142 
1 n LYS 143 
1 n LEU 144 
1 n ASN 145 
1 n LYS 146 
1 n ILE 147 
1 n ASN 148 
1 n LYS 149 
1 n LEU 150 
1 n ASN 151 
1 n LYS 152 
1 n THR 153 
1 n ASN 154 
1 n THR 155 
1 n LYS 156 
1 n ASP 157 
1 n ILE 158 
1 n TYR 159 
1 n TYR 160 
1 n ILE 161 
1 n GLY 162 
1 n THR 163 
1 n VAL 164 
1 n ALA 165 
1 n LYS 166 
1 n ILE 167 
1 n LEU 168 
1 n LYS 169 
1 n LEU 170 
1 n LEU 171 
1 n ILE 172 
1 n MET 173 
1 n PRO 174 
1 n ASP 175 
1 n GLY 176 
1 n ASN 177 
1 n THR 178 
1 n THR 179 
1 n VAL 180 
1 n ILE 181 
1 n LEU 182 
1 n GLN 183 
1 n GLY 184 
1 n ILE 185 
1 n SER 186 
1 n ARG 187 
1 n PHE 188 
1 n LYS 189 
1 n ILE 190 
1 n ILE 191 
1 n LYS 192 
1 n LEU 193 
1 n ILE 194 
1 n GLN 195 
1 n VAL 196 
1 n TYR 197 
1 n PRO 198 
1 n TYR 199 
1 n PHE 200 
1 n LYS 201 
1 n ALA 202 
1 n GLU 203 
1 n ILE 204 
1 n ILE 205 
1 n TYR 206 
1 n LEU 207 
1 n LYS 208 
1 n ASP 209 
1 n GLU 210 
1 n LYS 211 
1 n PRO 212 
1 n GLN 213 
1 n LYS 214 
1 n LYS 215 
1 n ASP 216 
1 n LYS 217 
1 n GLU 218 
1 n TYR 219 
1 n LEU 220 
1 n ILE 221 
1 n LEU 222 
1 n ILE 223 
1 n ASP 224 
1 n SER 225 
1 n ILE 226 
1 n LYS 227 
1 n GLU 228 
1 n ILE 229 
1 n ALA 230 
1 n ILE 231 
1 n LYS 232 
1 n ILE 233 
1 n ILE 234 
1 n GLN 235 
1 n ASP 236 
1 n ASN 237 
1 n TYR 238 
1 n LYS 239 
1 n ILE 240 
1 n PRO 241 
1 n SER 242 
1 n GLU 243 
1 n SER 244 
1 n SER 245 
1 n PHE 246 
1 n ALA 247 
1 n ILE 248 
1 n SER 249 
1 n ASN 250 
1 n ILE 251 
1 n GLU 252 
1 n SER 253 
1 n LYS 254 
1 n SER 255 
1 n PHE 256 
1 n LEU 257 
1 n ILE 258 
1 n ASN 259 
1 n PHE 260 
1 n VAL 261 
1 n ALA 262 
1 n TYR 263 
1 n ASN 264 
1 n LEU 265 
1 n ASN 266 
1 n ILE 267 
1 n GLU 268 
1 n ILE 269 
1 n LYS 270 
1 n ASN 271 
1 n LYS 272 
1 n GLN 273 
1 n ILE 274 
1 n LEU 275 
1 n LEU 276 
1 n GLU 277 
1 n TYR 278 
1 n ASP 279 
1 n PHE 280 
1 n LEU 281 
1 n LYS 282 
1 n GLN 283 
1 n ARG 284 
1 n ALA 285 
1 n ILE 286 
1 n GLU 287 
1 n THR 288 
1 n PHE 289 
1 n ARG 290 
1 n PHE 291 
1 n LEU 292 
1 n ASN 293 
1 n ILE 294 
1 n GLU 295 
1 n TYR 296 
1 n GLU 297 
1 n LYS 298 
1 n ILE 299 
1 n LYS 300 
1 n LEU 301 
1 n LYS 302 
1 n ASN 303 
1 n GLU 304 
1 n ILE 305 
1 n GLN 306 
1 n TYR 307 
1 n ARG 308 
1 n VAL 309 
1 n ARG 310 
1 n TYR 311 
1 n ASP 312 
1 n ILE 313 
1 n ASP 314 
1 n GLN 315 
1 n GLN 316 
1 n GLN 317 
1 n LYS 318 
1 n GLU 319 
1 n TYR 320 
1 n PHE 321 
1 n LEU 322 
1 n ASN 323 
1 n GLN 324 
1 n GLN 325 
1 n ILE 326 
1 n LYS 327 
1 n ALA 328 
1 n LEU 329 
1 n GLN 330 
1 n GLU 331 
1 n GLU 332 
1 n LEU 333 
1 n GLY 334 
1 n ASP 335 
1 n PHE 336 
1 n SER 337 
1 n TYR 338 
1 n GLU 339 
1 n LYS 340 
1 n GLU 341 
1 n VAL 342 
1 n GLU 343 
1 n VAL 344 
1 n LEU 345 
1 n ARG 346 
1 n ILE 347 
1 n LYS 348 
1 n SER 349 
1 n TYR 350 
1 n LYS 351 
1 n LYS 352 
1 n ASN 353 
1 n TRP 354 
1 n SER 355 
1 n LYS 356 
1 n GLU 357 
1 n ALA 358 
1 n GLN 359 
1 n ASN 360 
1 n GLN 361 
1 n PHE 362 
1 n ASP 363 
1 n ARG 364 
1 n GLU 365 
1 n LEU 366 
1 n SER 367 
1 n LYS 368 
1 n PHE 369 
1 n LYS 370 
1 n ARG 371 
1 n THR 372 
1 n ASN 373 
1 n PRO 374 
1 n GLN 375 
1 n MET 376 
1 n PRO 377 
1 n GLU 378 
1 n TYR 379 
1 n THR 380 
1 n ILE 381 
1 n LEU 382 
1 n ARG 383 
1 n ASN 384 
1 n TYR 385 
1 n LEU 386 
1 n ASP 387 
1 n LEU 388 
1 n MET 389 
1 n LEU 390 
1 n ASP 391 
1 n LEU 392 
1 n PRO 393 
1 n TRP 394 
1 n LYS 395 
1 n LYS 396 
1 n TYR 397 
1 n SER 398 
1 n GLN 399 
1 n ASP 400 
1 n ASN 401 
1 n TYR 402 
1 n ASP 403 
1 n LEU 404 
1 n TYR 405 
1 n ARG 406 
1 n ALA 407 
1 n GLN 408 
1 n LYS 409 
1 n ILE 410 
1 n LEU 411 
1 n ASP 412 
1 n LYS 413 
1 n ASP 414 
1 n HIS 415 
1 n PHE 416 
1 n GLY 417 
1 n ILE 418 
1 n ASP 419 
1 n LYS 420 
1 n VAL 421 
1 n LYS 422 
1 n GLU 423 
1 n ARG 424 
1 n ILE 425 
1 n ILE 426 
1 n GLU 427 
1 n TYR 428 
1 n LEU 429 
1 n SER 430 
1 n VAL 431 
1 n LEU 432 
1 n LYS 433 
1 n LEU 434 
1 n LYS 435 
1 n GLY 436 
1 n ASP 437 
1 n LEU 438 
1 n ARG 439 
1 n SER 440 
1 n PRO 441 
1 n ILE 442 
1 n LEU 443 
1 n CYS 444 
1 n PHE 445 
1 n TYR 446 
1 n GLY 447 
1 n PRO 448 
1 n PRO 449 
1 n GLY 450 
1 n VAL 451 
1 n GLY 452 
1 n LYS 453 
1 n THR 454 
1 n SER 455 
1 n LEU 456 
1 n GLY 457 
1 n ARG 458 
1 n SER 459 
1 n ILE 460 
1 n ALA 461 
1 n SER 462 
1 n ALA 463 
1 n LEU 464 
1 n ASN 465 
1 n ARG 466 
1 n LYS 467 
1 n TYR 468 
1 n VAL 469 
1 n ARG 470 
1 n ILE 471 
1 n SER 472 
1 n LEU 473 
1 n GLY 474 
1 n GLY 475 
1 n LEU 476 
1 n ASN 477 
1 n ASP 478 
1 n GLU 479 
1 n ALA 480 
1 n GLU 481 
1 n ILE 482 
1 n ARG 483 
1 n GLY 484 
1 n HIS 485 
1 n ARG 486 
1 n LYS 487 
1 n THR 488 
1 n TYR 489 
1 n ILE 490 
1 n GLY 491 
1 n ALA 492 
1 n MET 493 
1 n PRO 494 
1 n GLY 495 
1 n ARG 496 
1 n VAL 497 
1 n LEU 498 
1 n GLN 499 
1 n SER 500 
1 n ILE 501 
1 n LYS 502 
1 n LYS 503 
1 n ALA 504 
1 n GLY 505 
1 n THR 506 
1 n SER 507 
1 n ASN 508 
1 n PRO 509 
1 n VAL 510 
1 n PHE 511 
1 n VAL 512 
1 n LEU 513 
1 n ASP 514 
1 n GLU 515 
1 n ILE 516 
1 n ASP 517 
1 n LYS 518 
1 n MET 519 
1 n GLY 520 
1 n LEU 521 
1 n GLY 522 
1 n SER 523 
1 n GLN 524 
1 n GLY 525 
1 n ASN 526 
1 n PRO 527 
1 n SER 528 
1 n SER 529 
1 n ALA 530 
1 n MET 531 
1 n LEU 532 
1 n GLU 533 
1 n VAL 534 
1 n LEU 535 
1 n ASP 536 
1 n PRO 537 
1 n GLU 538 
1 n GLN 539 
1 n ASN 540 
1 n LYS 541 
1 n GLU 542 
1 n PHE 543 
1 n TYR 544 
1 n ASP 545 
1 n ASN 546 
1 n PHE 547 
1 n LEU 548 
1 n GLU 549 
1 n MET 550 
1 n GLY 551 
1 n TYR 552 
1 n ASP 553 
1 n LEU 554 
1 n SER 555 
1 n LYS 556 
1 n VAL 557 
1 n ILE 558 
1 n PHE 559 
1 n ILE 560 
1 n ALA 561 
1 n THR 562 
1 n ALA 563 
1 n ASN 564 
1 n SER 565 
1 n LEU 566 
1 n TYR 567 
1 n THR 568 
1 n ILE 569 
1 n ASN 570 
1 n ILE 571 
1 n ALA 572 
1 n LEU 573 
1 n LEU 574 
1 n ASP 575 
1 n ARG 576 
1 n MET 577 
1 n GLU 578 
1 n ILE 579 
1 n ILE 580 
1 n ASP 581 
1 n MET 582 
1 n ASN 583 
1 n GLY 584 
1 n TYR 585 
1 n THR 586 
1 n VAL 587 
1 n GLU 588 
1 n GLU 589 
1 n LYS 590 
1 n ILE 591 
1 n GLU 592 
1 n ILE 593 
1 n SER 594 
1 n LYS 595 
1 n LYS 596 
1 n HIS 597 
1 n LEU 598 
1 n ILE 599 
1 n PRO 600 
1 n LYS 601 
1 n GLN 602 
1 n LEU 603 
1 n LYS 604 
1 n GLU 605 
1 n ASN 606 
1 n GLY 607 
1 n LEU 608 
1 n LYS 609 
1 n SER 610 
1 n LYS 611 
1 n ASP 612 
1 n LEU 613 
1 n ILE 614 
1 n LEU 615 
1 n GLY 616 
1 n VAL 617 
1 n LYS 618 
1 n GLN 619 
1 n ILE 620 
1 n GLU 621 
1 n LYS 622 
1 n ILE 623 
1 n ILE 624 
1 n GLU 625 
1 n SER 626 
1 n TYR 627 
1 n THR 628 
1 n ARG 629 
1 n GLU 630 
1 n SER 631 
1 n GLY 632 
1 n VAL 633 
1 n ARG 634 
1 n SER 635 
1 n LEU 636 
1 n GLU 637 
1 n LYS 638 
1 n ASN 639 
1 n ILE 640 
1 n SER 641 
1 n LYS 642 
1 n ILE 643 
1 n VAL 644 
1 n ARG 645 
1 n TYR 646 
1 n ALA 647 
1 n ALA 648 
1 n LYS 649 
1 n ASN 650 
1 n ILE 651 
1 n ALA 652 
1 n MET 653 
1 n ASN 654 
1 n LYS 655 
1 n LYS 656 
1 n TYR 657 
1 n LEU 658 
1 n LYS 659 
1 n ARG 660 
1 n ILE 661 
1 n ASN 662 
1 n MET 663 
1 n SER 664 
1 n LYS 665 
1 n ILE 666 
1 n GLU 667 
1 n GLU 668 
1 n VAL 669 
1 n LEU 670 
1 n GLY 671 
1 n PRO 672 
1 n PRO 673 
1 n ASN 674 
1 n ASP 675 
1 n PRO 676 
1 n GLU 677 
1 n LYS 678 
1 n TYR 679 
1 n GLU 680 
1 n LEU 681 
1 n ILE 682 
1 n GLN 683 
1 n VAL 684 
1 n PRO 685 
1 n GLY 686 
1 n VAL 687 
1 n VAL 688 
1 n THR 689 
1 n GLY 690 
1 n LEU 691 
1 n ALA 692 
1 n TRP 693 
1 n THR 694 
1 n ILE 695 
1 n VAL 696 
1 n GLY 697 
1 n GLY 698 
1 n GLU 699 
1 n ILE 700 
1 n ILE 701 
1 n TYR 702 
1 n ILE 703 
1 n GLU 704 
1 n SER 705 
1 n THR 706 
1 n LEU 707 
1 n LEU 708 
1 n LYS 709 
1 n GLY 710 
1 n ARG 711 
1 n GLY 712 
1 n ASN 713 
1 n LEU 714 
1 n SER 715 
1 n ILE 716 
1 n THR 717 
1 n GLY 718 
1 n ASN 719 
1 n VAL 720 
1 n GLY 721 
1 n GLU 722 
1 n VAL 723 
1 n MET 724 
1 n LYS 725 
1 n GLU 726 
1 n SER 727 
1 n ALA 728 
1 n THR 729 
1 n ILE 730 
1 n ALA 731 
1 n PHE 732 
1 n LYS 733 
1 n TYR 734 
1 n ILE 735 
1 n LYS 736 
1 n ALA 737 
1 n HIS 738 
1 n ASN 739 
1 n TYR 740 
1 n GLU 741 
1 n PHE 742 
1 n GLY 743 
1 n ILE 744 
1 n ASP 745 
1 n GLU 746 
1 n LYS 747 
1 n MET 748 
1 n PHE 749 
1 n GLU 750 
1 n LEU 751 
1 n TYR 752 
1 n ASN 753 
1 n ILE 754 
1 n HIS 755 
1 n ILE 756 
1 n HIS 757 
1 n ALA 758 
1 n PRO 759 
1 n GLU 760 
1 n GLY 761 
1 n GLY 762 
1 n ILE 763 
1 n HIS 764 
1 n LYS 765 
1 n ASP 766 
1 n GLY 767 
1 n PRO 768 
1 n SER 769 
1 n ALA 770 
1 n GLY 771 
1 n ILE 772 
1 n THR 773 
1 n MET 774 
1 n LEU 775 
1 n THR 776 
1 n SER 777 
1 n ILE 778 
1 n ILE 779 
1 n SER 780 
1 n SER 781 
1 n PHE 782 
1 n LEU 783 
1 n LYS 784 
1 n LYS 785 
1 n LYS 786 
1 n ILE 787 
1 n ARG 788 
1 n PRO 789 
1 n TYR 790 
1 n LEU 791 
1 n ALA 792 
1 n MET 793 
1 n THR 794 
1 n GLY 795 
1 n GLU 796 
1 n ILE 797 
1 n THR 798 
1 n LEU 799 
1 n ARG 800 
1 n GLY 801 
1 n LYS 802 
1 n VAL 803 
1 n LEU 804 
1 n PRO 805 
1 n VAL 806 
1 n GLY 807 
1 n GLY 808 
1 n ILE 809 
1 n LYS 810 
1 n GLU 811 
1 n LYS 812 
1 n ILE 813 
1 n LEU 814 
1 n ALA 815 
1 n ALA 816 
1 n LYS 817 
1 n ARG 818 
1 n ALA 819 
1 n ASN 820 
1 n ILE 821 
1 n LYS 822 
1 n GLU 823 
1 n ILE 824 
1 n ILE 825 
1 n LEU 826 
1 n SER 827 
1 n LYS 828 
1 n ALA 829 
1 n ASN 830 
1 n LYS 831 
1 n LYS 832 
1 n ASP 833 
1 n ILE 834 
1 n ASP 835 
1 n ASP 836 
1 n ILE 837 
1 n LYS 838 
1 n LYS 839 
1 n VAL 840 
1 n TYR 841 
1 n LEU 842 
1 n LYS 843 
1 n GLY 844 
1 n LEU 845 
1 n LYS 846 
1 n PHE 847 
1 n HIS 848 
1 n PHE 849 
1 n VAL 850 
1 n SER 851 
1 n LYS 852 
1 n MET 853 
1 n ASN 854 
1 n GLU 855 
1 n VAL 856 
1 n ILE 857 
1 n ASP 858 
1 n LEU 859 
1 n SER 860 
1 n ILE 861 
1 n ILE 862 
1 n LYS 863 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 17:06:30)"
_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 79.62
_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 LEU . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n LYS . 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 LEU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n TRP . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n TRP . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n HIS . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n CYS . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n TYR . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n ASN . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n HIS . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n TYR . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n MET . 493 A 493 
A 494 1 n PRO . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n GLN . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n ASN . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n PHE . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n ILE . 516 A 516 
A 517 1 n ASP . 517 A 517 
A 518 1 n LYS . 518 A 518 
A 519 1 n MET . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n GLN . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n ASN . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n MET . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n ASP . 536 A 536 
A 537 1 n PRO . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n GLN . 539 A 539 
A 540 1 n ASN . 540 A 540 
A 541 1 n LYS . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n PHE . 543 A 543 
A 544 1 n TYR . 544 A 544 
A 545 1 n ASP . 545 A 545 
A 546 1 n ASN . 546 A 546 
A 547 1 n PHE . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n MET . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n TYR . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n SER . 555 A 555 
A 556 1 n LYS . 556 A 556 
A 557 1 n VAL . 557 A 557 
A 558 1 n ILE . 558 A 558 
A 559 1 n PHE . 559 A 559 
A 560 1 n ILE . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n THR . 562 A 562 
A 563 1 n ALA . 563 A 563 
A 564 1 n ASN . 564 A 564 
A 565 1 n SER . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n TYR . 567 A 567 
A 568 1 n THR . 568 A 568 
A 569 1 n ILE . 569 A 569 
A 570 1 n ASN . 570 A 570 
A 571 1 n ILE . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n LEU . 574 A 574 
A 575 1 n ASP . 575 A 575 
A 576 1 n ARG . 576 A 576 
A 577 1 n MET . 577 A 577 
A 578 1 n GLU . 578 A 578 
A 579 1 n ILE . 579 A 579 
A 580 1 n ILE . 580 A 580 
A 581 1 n ASP . 581 A 581 
A 582 1 n MET . 582 A 582 
A 583 1 n ASN . 583 A 583 
A 584 1 n GLY . 584 A 584 
A 585 1 n TYR . 585 A 585 
A 586 1 n THR . 586 A 586 
A 587 1 n VAL . 587 A 587 
A 588 1 n GLU . 588 A 588 
A 589 1 n GLU . 589 A 589 
A 590 1 n LYS . 590 A 590 
A 591 1 n ILE . 591 A 591 
A 592 1 n GLU . 592 A 592 
A 593 1 n ILE . 593 A 593 
A 594 1 n SER . 594 A 594 
A 595 1 n LYS . 595 A 595 
A 596 1 n LYS . 596 A 596 
A 597 1 n HIS . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n ILE . 599 A 599 
A 600 1 n PRO . 600 A 600 
A 601 1 n LYS . 601 A 601 
A 602 1 n GLN . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n LYS . 604 A 604 
A 605 1 n GLU . 605 A 605 
A 606 1 n ASN . 606 A 606 
A 607 1 n GLY . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n LYS . 609 A 609 
A 610 1 n SER . 610 A 610 
A 611 1 n LYS . 611 A 611 
A 612 1 n ASP . 612 A 612 
A 613 1 n LEU . 613 A 613 
A 614 1 n ILE . 614 A 614 
A 615 1 n LEU . 615 A 615 
A 616 1 n GLY . 616 A 616 
A 617 1 n VAL . 617 A 617 
A 618 1 n LYS . 618 A 618 
A 619 1 n GLN . 619 A 619 
A 620 1 n ILE . 620 A 620 
A 621 1 n GLU . 621 A 621 
A 622 1 n LYS . 622 A 622 
A 623 1 n ILE . 623 A 623 
A 624 1 n ILE . 624 A 624 
A 625 1 n GLU . 625 A 625 
A 626 1 n SER . 626 A 626 
A 627 1 n TYR . 627 A 627 
A 628 1 n THR . 628 A 628 
A 629 1 n ARG . 629 A 629 
A 630 1 n GLU . 630 A 630 
A 631 1 n SER . 631 A 631 
A 632 1 n GLY . 632 A 632 
A 633 1 n VAL . 633 A 633 
A 634 1 n ARG . 634 A 634 
A 635 1 n SER . 635 A 635 
A 636 1 n LEU . 636 A 636 
A 637 1 n GLU . 637 A 637 
A 638 1 n LYS . 638 A 638 
A 639 1 n ASN . 639 A 639 
A 640 1 n ILE . 640 A 640 
A 641 1 n SER . 641 A 641 
A 642 1 n LYS . 642 A 642 
A 643 1 n ILE . 643 A 643 
A 644 1 n VAL . 644 A 644 
A 645 1 n ARG . 645 A 645 
A 646 1 n TYR . 646 A 646 
A 647 1 n ALA . 647 A 647 
A 648 1 n ALA . 648 A 648 
A 649 1 n LYS . 649 A 649 
A 650 1 n ASN . 650 A 650 
A 651 1 n ILE . 651 A 651 
A 652 1 n ALA . 652 A 652 
A 653 1 n MET . 653 A 653 
A 654 1 n ASN . 654 A 654 
A 655 1 n LYS . 655 A 655 
A 656 1 n LYS . 656 A 656 
A 657 1 n TYR . 657 A 657 
A 658 1 n LEU . 658 A 658 
A 659 1 n LYS . 659 A 659 
A 660 1 n ARG . 660 A 660 
A 661 1 n ILE . 661 A 661 
A 662 1 n ASN . 662 A 662 
A 663 1 n MET . 663 A 663 
A 664 1 n SER . 664 A 664 
A 665 1 n LYS . 665 A 665 
A 666 1 n ILE . 666 A 666 
A 667 1 n GLU . 667 A 667 
A 668 1 n GLU . 668 A 668 
A 669 1 n VAL . 669 A 669 
A 670 1 n LEU . 670 A 670 
A 671 1 n GLY . 671 A 671 
A 672 1 n PRO . 672 A 672 
A 673 1 n PRO . 673 A 673 
A 674 1 n ASN . 674 A 674 
A 675 1 n ASP . 675 A 675 
A 676 1 n PRO . 676 A 676 
A 677 1 n GLU . 677 A 677 
A 678 1 n LYS . 678 A 678 
A 679 1 n TYR . 679 A 679 
A 680 1 n GLU . 680 A 680 
A 681 1 n LEU . 681 A 681 
A 682 1 n ILE . 682 A 682 
A 683 1 n GLN . 683 A 683 
A 684 1 n VAL . 684 A 684 
A 685 1 n PRO . 685 A 685 
A 686 1 n GLY . 686 A 686 
A 687 1 n VAL . 687 A 687 
A 688 1 n VAL . 688 A 688 
A 689 1 n THR . 689 A 689 
A 690 1 n GLY . 690 A 690 
A 691 1 n LEU . 691 A 691 
A 692 1 n ALA . 692 A 692 
A 693 1 n TRP . 693 A 693 
A 694 1 n THR . 694 A 694 
A 695 1 n ILE . 695 A 695 
A 696 1 n VAL . 696 A 696 
A 697 1 n GLY . 697 A 697 
A 698 1 n GLY . 698 A 698 
A 699 1 n GLU . 699 A 699 
A 700 1 n ILE . 700 A 700 
A 701 1 n ILE . 701 A 701 
A 702 1 n TYR . 702 A 702 
A 703 1 n ILE . 703 A 703 
A 704 1 n GLU . 704 A 704 
A 705 1 n SER . 705 A 705 
A 706 1 n THR . 706 A 706 
A 707 1 n LEU . 707 A 707 
A 708 1 n LEU . 708 A 708 
A 709 1 n LYS . 709 A 709 
A 710 1 n GLY . 710 A 710 
A 711 1 n ARG . 711 A 711 
A 712 1 n GLY . 712 A 712 
A 713 1 n ASN . 713 A 713 
A 714 1 n LEU . 714 A 714 
A 715 1 n SER . 715 A 715 
A 716 1 n ILE . 716 A 716 
A 717 1 n THR . 717 A 717 
A 718 1 n GLY . 718 A 718 
A 719 1 n ASN . 719 A 719 
A 720 1 n VAL . 720 A 720 
A 721 1 n GLY . 721 A 721 
A 722 1 n GLU . 722 A 722 
A 723 1 n VAL . 723 A 723 
A 724 1 n MET . 724 A 724 
A 725 1 n LYS . 725 A 725 
A 726 1 n GLU . 726 A 726 
A 727 1 n SER . 727 A 727 
A 728 1 n ALA . 728 A 728 
A 729 1 n THR . 729 A 729 
A 730 1 n ILE . 730 A 730 
A 731 1 n ALA . 731 A 731 
A 732 1 n PHE . 732 A 732 
A 733 1 n LYS . 733 A 733 
A 734 1 n TYR . 734 A 734 
A 735 1 n ILE . 735 A 735 
A 736 1 n LYS . 736 A 736 
A 737 1 n ALA . 737 A 737 
A 738 1 n HIS . 738 A 738 
A 739 1 n ASN . 739 A 739 
A 740 1 n TYR . 740 A 740 
A 741 1 n GLU . 741 A 741 
A 742 1 n PHE . 742 A 742 
A 743 1 n GLY . 743 A 743 
A 744 1 n ILE . 744 A 744 
A 745 1 n ASP . 745 A 745 
A 746 1 n GLU . 746 A 746 
A 747 1 n LYS . 747 A 747 
A 748 1 n MET . 748 A 748 
A 749 1 n PHE . 749 A 749 
A 750 1 n GLU . 750 A 750 
A 751 1 n LEU . 751 A 751 
A 752 1 n TYR . 752 A 752 
A 753 1 n ASN . 753 A 753 
A 754 1 n ILE . 754 A 754 
A 755 1 n HIS . 755 A 755 
A 756 1 n ILE . 756 A 756 
A 757 1 n HIS . 757 A 757 
A 758 1 n ALA . 758 A 758 
A 759 1 n PRO . 759 A 759 
A 760 1 n GLU . 760 A 760 
A 761 1 n GLY . 761 A 761 
A 762 1 n GLY . 762 A 762 
A 763 1 n ILE . 763 A 763 
A 764 1 n HIS . 764 A 764 
A 765 1 n LYS . 765 A 765 
A 766 1 n ASP . 766 A 766 
A 767 1 n GLY . 767 A 767 
A 768 1 n PRO . 768 A 768 
A 769 1 n SER . 769 A 769 
A 770 1 n ALA . 770 A 770 
A 771 1 n GLY . 771 A 771 
A 772 1 n ILE . 772 A 772 
A 773 1 n THR . 773 A 773 
A 774 1 n MET . 774 A 774 
A 775 1 n LEU . 775 A 775 
A 776 1 n THR . 776 A 776 
A 777 1 n SER . 777 A 777 
A 778 1 n ILE . 778 A 778 
A 779 1 n ILE . 779 A 779 
A 780 1 n SER . 780 A 780 
A 781 1 n SER . 781 A 781 
A 782 1 n PHE . 782 A 782 
A 783 1 n LEU . 783 A 783 
A 784 1 n LYS . 784 A 784 
A 785 1 n LYS . 785 A 785 
A 786 1 n LYS . 786 A 786 
A 787 1 n ILE . 787 A 787 
A 788 1 n ARG . 788 A 788 
A 789 1 n PRO . 789 A 789 
A 790 1 n TYR . 790 A 790 
A 791 1 n LEU . 791 A 791 
A 792 1 n ALA . 792 A 792 
A 793 1 n MET . 793 A 793 
A 794 1 n THR . 794 A 794 
A 795 1 n GLY . 795 A 795 
A 796 1 n GLU . 796 A 796 
A 797 1 n ILE . 797 A 797 
A 798 1 n THR . 798 A 798 
A 799 1 n LEU . 799 A 799 
A 800 1 n ARG . 800 A 800 
A 801 1 n GLY . 801 A 801 
A 802 1 n LYS . 802 A 802 
A 803 1 n VAL . 803 A 803 
A 804 1 n LEU . 804 A 804 
A 805 1 n PRO . 805 A 805 
A 806 1 n VAL . 806 A 806 
A 807 1 n GLY . 807 A 807 
A 808 1 n GLY . 808 A 808 
A 809 1 n ILE . 809 A 809 
A 810 1 n LYS . 810 A 810 
A 811 1 n GLU . 811 A 811 
A 812 1 n LYS . 812 A 812 
A 813 1 n ILE . 813 A 813 
A 814 1 n LEU . 814 A 814 
A 815 1 n ALA . 815 A 815 
A 816 1 n ALA . 816 A 816 
A 817 1 n LYS . 817 A 817 
A 818 1 n ARG . 818 A 818 
A 819 1 n ALA . 819 A 819 
A 820 1 n ASN . 820 A 820 
A 821 1 n ILE . 821 A 821 
A 822 1 n LYS . 822 A 822 
A 823 1 n GLU . 823 A 823 
A 824 1 n ILE . 824 A 824 
A 825 1 n ILE . 825 A 825 
A 826 1 n LEU . 826 A 826 
A 827 1 n SER . 827 A 827 
A 828 1 n LYS . 828 A 828 
A 829 1 n ALA . 829 A 829 
A 830 1 n ASN . 830 A 830 
A 831 1 n LYS . 831 A 831 
A 832 1 n LYS . 832 A 832 
A 833 1 n ASP . 833 A 833 
A 834 1 n ILE . 834 A 834 
A 835 1 n ASP . 835 A 835 
A 836 1 n ASP . 836 A 836 
A 837 1 n ILE . 837 A 837 
A 838 1 n LYS . 838 A 838 
A 839 1 n LYS . 839 A 839 
A 840 1 n VAL . 840 A 840 
A 841 1 n TYR . 841 A 841 
A 842 1 n LEU . 842 A 842 
A 843 1 n LYS . 843 A 843 
A 844 1 n GLY . 844 A 844 
A 845 1 n LEU . 845 A 845 
A 846 1 n LYS . 846 A 846 
A 847 1 n PHE . 847 A 847 
A 848 1 n HIS . 848 A 848 
A 849 1 n PHE . 849 A 849 
A 850 1 n VAL . 850 A 850 
A 851 1 n SER . 851 A 851 
A 852 1 n LYS . 852 A 852 
A 853 1 n MET . 853 A 853 
A 854 1 n ASN . 854 A 854 
A 855 1 n GLU . 855 A 855 
A 856 1 n VAL . 856 A 856 
A 857 1 n ILE . 857 A 857 
A 858 1 n ASP . 858 A 858 
A 859 1 n LEU . 859 A 859 
A 860 1 n SER . 860 A 860 
A 861 1 n ILE . 861 A 861 
A 862 1 n ILE . 862 A 862 
A 863 1 n LYS . 863 A 863 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -19.424 8.533   -33.487 1.00 24.78 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -20.442 7.859   -34.315 1.00 25.16 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -21.746 8.662   -34.426 1.00 26.56 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -22.282 8.761   -35.516 1.00 25.65 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -20.743 6.447   -33.792 1.00 24.41 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -19.752 5.417   -34.336 1.00 21.76 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -20.155 3.731   -33.803 1.00 19.89 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -19.108 2.792   -34.933 1.00 18.72 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -22.228 9.254   -33.330 1.00 32.60 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -23.415 10.122  -33.352 1.00 34.53 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -23.177 11.423  -34.129 1.00 35.25 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -24.084 11.886  -34.807 1.00 34.84 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -23.848 10.432  -31.906 1.00 33.95 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -24.790 9.368   -31.319 1.00 31.28 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -24.767 9.428   -29.796 1.00 29.07 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -26.234 9.591   -31.779 1.00 32.33 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? -21.984 11.993  -34.066 1.00 35.72 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? -21.608 13.202  -34.808 1.00 36.26 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? -21.516 12.919  -36.313 1.00 36.37 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? -22.141 13.629  -37.094 1.00 35.16 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? -20.297 13.775  -34.230 1.00 34.63 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? -20.487 14.461  -32.864 1.00 31.86 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? -19.139 14.635  -32.160 1.00 30.33 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? -21.125 15.847  -33.009 1.00 34.02 3   A 1 
ATOM 25   N N   . HIS A 1 4   ? -20.883 11.819  -36.721 1.00 32.14 4   A 1 
ATOM 26   C CA  . HIS A 1 4   ? -20.792 11.423  -38.134 1.00 34.90 4   A 1 
ATOM 27   C C   . HIS A 1 4   ? -22.144 11.042  -38.763 1.00 34.48 4   A 1 
ATOM 28   O O   . HIS A 1 4   ? -22.380 11.344  -39.931 1.00 33.39 4   A 1 
ATOM 29   C CB  . HIS A 1 4   ? -19.792 10.266  -38.278 1.00 33.10 4   A 1 
ATOM 30   C CG  . HIS A 1 4   ? -18.372 10.731  -38.446 1.00 31.14 4   A 1 
ATOM 31   N ND1 . HIS A 1 4   ? -17.915 11.567  -39.435 1.00 28.23 4   A 1 
ATOM 32   C CD2 . HIS A 1 4   ? -17.292 10.380  -37.677 1.00 28.63 4   A 1 
ATOM 33   C CE1 . HIS A 1 4   ? -16.595 11.725  -39.271 1.00 26.89 4   A 1 
ATOM 34   N NE2 . HIS A 1 4   ? -16.162 11.014  -38.213 1.00 26.76 4   A 1 
ATOM 35   N N   . GLU A 1 5   ? -23.062 10.402  -38.032 1.00 33.17 5   A 1 
ATOM 36   C CA  . GLU A 1 5   ? -24.414 10.113  -38.549 1.00 35.70 5   A 1 
ATOM 37   C C   . GLU A 1 5   ? -25.237 11.400  -38.753 1.00 35.00 5   A 1 
ATOM 38   O O   . GLU A 1 5   ? -26.015 11.478  -39.700 1.00 33.22 5   A 1 
ATOM 39   C CB  . GLU A 1 5   ? -25.165 9.144   -37.612 1.00 33.36 5   A 1 
ATOM 40   C CG  . GLU A 1 5   ? -24.802 7.658   -37.824 1.00 29.84 5   A 1 
ATOM 41   C CD  . GLU A 1 5   ? -25.506 6.712   -36.821 1.00 27.74 5   A 1 
ATOM 42   O OE1 . GLU A 1 5   ? -25.444 5.474   -36.973 1.00 25.18 5   A 1 
ATOM 43   O OE2 . GLU A 1 5   ? -26.084 7.172   -35.804 1.00 27.59 5   A 1 
ATOM 44   N N   . THR A 1 6   ? -25.057 12.420  -37.911 1.00 34.69 6   A 1 
ATOM 45   C CA  . THR A 1 6   ? -25.744 13.710  -38.086 1.00 36.65 6   A 1 
ATOM 46   C C   . THR A 1 6   ? -25.209 14.520  -39.267 1.00 35.78 6   A 1 
ATOM 47   O O   . THR A 1 6   ? -26.000 15.178  -39.936 1.00 32.74 6   A 1 
ATOM 48   C CB  . THR A 1 6   ? -25.748 14.567  -36.812 1.00 32.93 6   A 1 
ATOM 49   O OG1 . THR A 1 6   ? -24.508 14.654  -36.161 1.00 29.97 6   A 1 
ATOM 50   C CG2 . THR A 1 6   ? -26.737 14.014  -35.786 1.00 31.28 6   A 1 
ATOM 51   N N   . GLU A 1 7   ? -23.917 14.436  -39.564 1.00 29.86 7   A 1 
ATOM 52   C CA  . GLU A 1 7   ? -23.335 15.075  -40.755 1.00 33.31 7   A 1 
ATOM 53   C C   . GLU A 1 7   ? -23.864 14.430  -42.050 1.00 32.84 7   A 1 
ATOM 54   O O   . GLU A 1 7   ? -24.302 15.140  -42.958 1.00 31.43 7   A 1 
ATOM 55   C CB  . GLU A 1 7   ? -21.796 15.024  -40.675 1.00 31.36 7   A 1 
ATOM 56   C CG  . GLU A 1 7   ? -21.246 16.042  -39.654 1.00 28.26 7   A 1 
ATOM 57   C CD  . GLU A 1 7   ? -19.726 15.947  -39.416 1.00 26.33 7   A 1 
ATOM 58   O OE1 . GLU A 1 7   ? -19.174 16.924  -38.865 1.00 23.99 7   A 1 
ATOM 59   O OE2 . GLU A 1 7   ? -19.128 14.877  -39.694 1.00 27.83 7   A 1 
ATOM 60   N N   . SER A 1 8   ? -23.974 13.092  -42.099 1.00 29.18 8   A 1 
ATOM 61   C CA  . SER A 1 8   ? -24.490 12.372  -43.276 1.00 33.81 8   A 1 
ATOM 62   C C   . SER A 1 8   ? -25.981 12.604  -43.574 1.00 33.13 8   A 1 
ATOM 63   O O   . SER A 1 8   ? -26.397 12.510  -44.727 1.00 31.89 8   A 1 
ATOM 64   C CB  . SER A 1 8   ? -24.200 10.875  -43.143 1.00 32.55 8   A 1 
ATOM 65   O OG  . SER A 1 8   ? -24.837 10.292  -42.025 1.00 30.20 8   A 1 
ATOM 66   N N   . GLU A 1 9   ? -26.811 12.924  -42.575 1.00 26.42 9   A 1 
ATOM 67   C CA  . GLU A 1 9   ? -28.228 13.274  -42.781 1.00 29.66 9   A 1 
ATOM 68   C C   . GLU A 1 9   ? -28.428 14.726  -43.264 1.00 28.95 9   A 1 
ATOM 69   O O   . GLU A 1 9   ? -29.452 15.024  -43.886 1.00 28.09 9   A 1 
ATOM 70   C CB  . GLU A 1 9   ? -29.048 13.025  -41.501 1.00 28.76 9   A 1 
ATOM 71   C CG  . GLU A 1 9   ? -29.471 11.557  -41.328 1.00 27.12 9   A 1 
ATOM 72   C CD  . GLU A 1 9   ? -30.450 11.332  -40.155 1.00 25.96 9   A 1 
ATOM 73   O OE1 . GLU A 1 9   ? -31.094 10.254  -40.129 1.00 23.84 9   A 1 
ATOM 74   O OE2 . GLU A 1 9   ? -30.592 12.223  -39.283 1.00 28.66 9   A 1 
ATOM 75   N N   . TYR A 1 10  ? -27.475 15.620  -43.013 1.00 26.40 10  A 1 
ATOM 76   C CA  . TYR A 1 10  ? -27.525 17.010  -43.484 1.00 29.30 10  A 1 
ATOM 77   C C   . TYR A 1 10  ? -26.993 17.158  -44.916 1.00 28.00 10  A 1 
ATOM 78   O O   . TYR A 1 10  ? -27.625 17.859  -45.716 1.00 25.73 10  A 1 
ATOM 79   C CB  . TYR A 1 10  ? -26.827 17.940  -42.480 1.00 26.79 10  A 1 
ATOM 80   C CG  . TYR A 1 10  ? -27.781 18.532  -41.452 1.00 24.52 10  A 1 
ATOM 81   C CD1 . TYR A 1 10  ? -28.482 19.715  -41.755 1.00 23.03 10  A 1 
ATOM 82   C CD2 . TYR A 1 10  ? -27.978 17.898  -40.212 1.00 23.36 10  A 1 
ATOM 83   C CE1 . TYR A 1 10  ? -29.380 20.264  -40.817 1.00 22.81 10  A 1 
ATOM 84   C CE2 . TYR A 1 10  ? -28.879 18.440  -39.274 1.00 24.07 10  A 1 
ATOM 85   C CZ  . TYR A 1 10  ? -29.578 19.625  -39.573 1.00 25.48 10  A 1 
ATOM 86   O OH  . TYR A 1 10  ? -30.438 20.155  -38.665 1.00 24.81 10  A 1 
ATOM 87   N N   . ASP A 1 11  ? -25.943 16.416  -45.290 1.00 25.66 11  A 1 
ATOM 88   C CA  . ASP A 1 11  ? -25.392 16.440  -46.658 1.00 30.74 11  A 1 
ATOM 89   C C   . ASP A 1 11  ? -26.384 15.911  -47.707 1.00 29.98 11  A 1 
ATOM 90   O O   . ASP A 1 11  ? -26.449 16.407  -48.835 1.00 28.51 11  A 1 
ATOM 91   C CB  . ASP A 1 11  ? -24.071 15.649  -46.706 1.00 28.75 11  A 1 
ATOM 92   C CG  . ASP A 1 11  ? -22.870 16.425  -46.146 1.00 25.07 11  A 1 
ATOM 93   O OD1 . ASP A 1 11  ? -22.961 17.673  -46.050 1.00 23.72 11  A 1 
ATOM 94   O OD2 . ASP A 1 11  ? -21.854 15.759  -45.849 1.00 23.98 11  A 1 
ATOM 95   N N   . SER A 1 12  ? -27.253 14.960  -47.342 1.00 24.08 12  A 1 
ATOM 96   C CA  . SER A 1 12  ? -28.274 14.411  -48.252 1.00 28.98 12  A 1 
ATOM 97   C C   . SER A 1 12  ? -29.475 15.338  -48.505 1.00 27.87 12  A 1 
ATOM 98   O O   . SER A 1 12  ? -30.289 15.060  -49.385 1.00 26.22 12  A 1 
ATOM 99   C CB  . SER A 1 12  ? -28.721 13.027  -47.775 1.00 27.94 12  A 1 
ATOM 100  O OG  . SER A 1 12  ? -29.132 13.042  -46.421 1.00 26.31 12  A 1 
ATOM 101  N N   . LYS A 1 13  ? -29.606 16.444  -47.774 1.00 23.81 13  A 1 
ATOM 102  C CA  . LYS A 1 13  ? -30.675 17.445  -47.957 1.00 30.51 13  A 1 
ATOM 103  C C   . LYS A 1 13  ? -30.238 18.735  -48.656 1.00 29.72 13  A 1 
ATOM 104  O O   . LYS A 1 13  ? -31.113 19.505  -49.047 1.00 27.81 13  A 1 
ATOM 105  C CB  . LYS A 1 13  ? -31.366 17.735  -46.620 1.00 28.44 13  A 1 
ATOM 106  C CG  . LYS A 1 13  ? -32.394 16.653  -46.289 1.00 26.24 13  A 1 
ATOM 107  C CD  . LYS A 1 13  ? -33.087 16.973  -44.964 1.00 25.19 13  A 1 
ATOM 108  C CE  . LYS A 1 13  ? -34.140 15.908  -44.675 1.00 22.81 13  A 1 
ATOM 109  N NZ  . LYS A 1 13  ? -34.706 16.076  -43.321 1.00 21.12 13  A 1 
ATOM 110  N N   . SER A 1 14  ? -28.937 18.955  -48.836 1.00 23.68 14  A 1 
ATOM 111  C CA  . SER A 1 14  ? -28.417 20.183  -49.458 1.00 27.90 14  A 1 
ATOM 112  C C   . SER A 1 14  ? -28.167 20.080  -50.968 1.00 27.36 14  A 1 
ATOM 113  O O   . SER A 1 14  ? -27.888 21.093  -51.603 1.00 26.01 14  A 1 
ATOM 114  C CB  . SER A 1 14  ? -27.165 20.657  -48.709 1.00 26.62 14  A 1 
ATOM 115  O OG  . SER A 1 14  ? -26.159 19.669  -48.769 1.00 24.18 14  A 1 
ATOM 116  N N   . GLU A 1 15  ? -28.336 18.899  -51.602 1.00 23.83 15  A 1 
ATOM 117  C CA  . GLU A 1 15  ? -28.026 18.688  -53.030 1.00 27.91 15  A 1 
ATOM 118  C C   . GLU A 1 15  ? -29.077 19.229  -54.031 1.00 26.82 15  A 1 
ATOM 119  O O   . GLU A 1 15  ? -28.891 19.080  -55.238 1.00 26.17 15  A 1 
ATOM 120  C CB  . GLU A 1 15  ? -27.689 17.209  -53.295 1.00 27.47 15  A 1 
ATOM 121  C CG  . GLU A 1 15  ? -26.188 16.931  -53.114 1.00 26.53 15  A 1 
ATOM 122  C CD  . GLU A 1 15  ? -25.770 15.533  -53.592 1.00 25.63 15  A 1 
ATOM 123  O OE1 . GLU A 1 15  ? -24.567 15.368  -53.911 1.00 23.86 15  A 1 
ATOM 124  O OE2 . GLU A 1 15  ? -26.645 14.637  -53.687 1.00 28.55 15  A 1 
ATOM 125  N N   . TYR A 1 16  ? -30.159 19.879  -53.590 1.00 23.37 16  A 1 
ATOM 126  C CA  . TYR A 1 16  ? -31.208 20.346  -54.520 1.00 27.13 16  A 1 
ATOM 127  C C   . TYR A 1 16  ? -31.164 21.828  -54.925 1.00 25.98 16  A 1 
ATOM 128  O O   . TYR A 1 16  ? -31.864 22.188  -55.869 1.00 24.09 16  A 1 
ATOM 129  C CB  . TYR A 1 16  ? -32.593 19.850  -54.077 1.00 24.84 16  A 1 
ATOM 130  C CG  . TYR A 1 16  ? -32.992 18.605  -54.851 1.00 23.21 16  A 1 
ATOM 131  C CD1 . TYR A 1 16  ? -33.542 18.736  -56.142 1.00 21.99 16  A 1 
ATOM 132  C CD2 . TYR A 1 16  ? -32.762 17.324  -54.310 1.00 22.40 16  A 1 
ATOM 133  C CE1 . TYR A 1 16  ? -33.860 17.586  -56.890 1.00 21.86 16  A 1 
ATOM 134  C CE2 . TYR A 1 16  ? -33.076 16.176  -55.057 1.00 23.80 16  A 1 
ATOM 135  C CZ  . TYR A 1 16  ? -33.627 16.307  -56.345 1.00 25.78 16  A 1 
ATOM 136  O OH  . TYR A 1 16  ? -33.931 15.198  -57.063 1.00 25.42 16  A 1 
ATOM 137  N N   . ASP A 1 17  ? -30.321 22.665  -54.323 1.00 24.24 17  A 1 
ATOM 138  C CA  . ASP A 1 17  ? -30.239 24.079  -54.718 1.00 29.67 17  A 1 
ATOM 139  C C   . ASP A 1 17  ? -28.790 24.590  -54.765 1.00 28.99 17  A 1 
ATOM 140  O O   . ASP A 1 17  ? -28.261 25.095  -53.780 1.00 27.33 17  A 1 
ATOM 141  C CB  . ASP A 1 17  ? -31.113 24.951  -53.790 1.00 27.42 17  A 1 
ATOM 142  C CG  . ASP A 1 17  ? -32.579 25.081  -54.230 1.00 23.61 17  A 1 
ATOM 143  O OD1 . ASP A 1 17  ? -32.824 25.132  -55.458 1.00 22.43 17  A 1 
ATOM 144  O OD2 . ASP A 1 17  ? -33.444 25.211  -53.338 1.00 22.61 17  A 1 
ATOM 145  N N   . SER A 1 18  ? -28.121 24.475  -55.900 1.00 22.87 18  A 1 
ATOM 146  C CA  . SER A 1 18  ? -27.224 25.511  -56.472 1.00 28.07 18  A 1 
ATOM 147  C C   . SER A 1 18  ? -26.409 25.010  -57.670 1.00 27.24 18  A 1 
ATOM 148  O O   . SER A 1 18  ? -25.265 24.570  -57.580 1.00 25.61 18  A 1 
ATOM 149  C CB  . SER A 1 18  ? -26.283 26.209  -55.467 1.00 27.26 18  A 1 
ATOM 150  O OG  . SER A 1 18  ? -25.743 25.327  -54.523 1.00 25.93 18  A 1 
ATOM 151  N N   . LYS A 1 19  ? -26.955 25.176  -58.877 1.00 23.65 19  A 1 
ATOM 152  C CA  . LYS A 1 19  ? -26.150 25.361  -60.091 1.00 31.30 19  A 1 
ATOM 153  C C   . LYS A 1 19  ? -25.995 26.860  -60.344 1.00 30.45 19  A 1 
ATOM 154  O O   . LYS A 1 19  ? -26.868 27.438  -60.982 1.00 28.42 19  A 1 
ATOM 155  C CB  . LYS A 1 19  ? -26.799 24.672  -61.308 1.00 29.26 19  A 1 
ATOM 156  C CG  . LYS A 1 19  ? -26.434 23.194  -61.466 1.00 27.42 19  A 1 
ATOM 157  C CD  . LYS A 1 19  ? -27.106 22.616  -62.720 1.00 25.73 19  A 1 
ATOM 158  C CE  . LYS A 1 19  ? -26.705 21.153  -62.928 1.00 23.78 19  A 1 
ATOM 159  N NZ  . LYS A 1 19  ? -27.469 20.511  -64.031 1.00 21.65 19  A 1 
ATOM 160  N N   . SER A 1 20  ? -24.893 27.478  -59.919 1.00 25.73 20  A 1 
ATOM 161  C CA  . SER A 1 20  ? -24.153 28.446  -60.759 1.00 29.36 20  A 1 
ATOM 162  C C   . SER A 1 20  ? -22.940 29.089  -60.060 1.00 28.58 20  A 1 
ATOM 163  O O   . SER A 1 20  ? -23.063 29.717  -59.019 1.00 27.01 20  A 1 
ATOM 164  C CB  . SER A 1 20  ? -25.017 29.585  -61.324 1.00 27.52 20  A 1 
ATOM 165  O OG  . SER A 1 20  ? -25.715 30.283  -60.321 1.00 25.08 20  A 1 
ATOM 166  N N   . LYS A 1 21  ? -21.816 29.026  -60.779 1.00 23.43 21  A 1 
ATOM 167  C CA  . LYS A 1 21  ? -20.663 29.954  -60.820 1.00 28.82 21  A 1 
ATOM 168  C C   . LYS A 1 21  ? -19.628 29.944  -59.684 1.00 28.24 21  A 1 
ATOM 169  O O   . LYS A 1 21  ? -19.770 30.524  -58.622 1.00 26.26 21  A 1 
ATOM 170  C CB  . LYS A 1 21  ? -21.117 31.366  -61.217 1.00 26.88 21  A 1 
ATOM 171  C CG  . LYS A 1 21  ? -21.576 31.392  -62.683 1.00 24.62 21  A 1 
ATOM 172  C CD  . LYS A 1 21  ? -22.069 32.780  -63.095 1.00 22.20 21  A 1 
ATOM 173  C CE  . LYS A 1 21  ? -22.483 32.769  -64.575 1.00 20.09 21  A 1 
ATOM 174  N NZ  . LYS A 1 21  ? -22.999 34.087  -65.011 1.00 18.45 21  A 1 
ATOM 175  N N   . LYS A 1 22  ? -18.475 29.369  -60.055 1.00 22.14 22  A 1 
ATOM 176  C CA  . LYS A 1 22  ? -17.117 29.560  -59.526 1.00 27.51 22  A 1 
ATOM 177  C C   . LYS A 1 22  ? -16.745 31.041  -59.369 1.00 27.09 22  A 1 
ATOM 178  O O   . LYS A 1 22  ? -16.882 31.783  -60.340 1.00 25.63 22  A 1 
ATOM 179  C CB  . LYS A 1 22  ? -16.126 28.956  -60.551 1.00 25.87 22  A 1 
ATOM 180  C CG  . LYS A 1 22  ? -16.096 27.424  -60.637 1.00 23.92 22  A 1 
ATOM 181  C CD  . LYS A 1 22  ? -15.227 26.967  -61.828 1.00 21.66 22  A 1 
ATOM 182  C CE  . LYS A 1 22  ? -15.029 25.450  -61.814 1.00 20.14 22  A 1 
ATOM 183  N NZ  . LYS A 1 22  ? -14.281 24.954  -62.999 1.00 18.43 22  A 1 
ATOM 184  N N   . ASN A 1 23  ? -16.144 31.412  -58.229 1.00 20.84 23  A 1 
ATOM 185  C CA  . ASN A 1 23  ? -14.784 31.972  -58.161 1.00 24.65 23  A 1 
ATOM 186  C C   . ASN A 1 23  ? -14.258 31.987  -56.711 1.00 24.20 23  A 1 
ATOM 187  O O   . ASN A 1 23  ? -15.009 32.181  -55.758 1.00 22.76 23  A 1 
ATOM 188  C CB  . ASN A 1 23  ? -14.677 33.359  -58.822 1.00 22.68 23  A 1 
ATOM 189  C CG  . ASN A 1 23  ? -14.201 33.286  -60.270 1.00 19.95 23  A 1 
ATOM 190  O OD1 . ASN A 1 23  ? -13.691 32.284  -60.750 1.00 18.67 23  A 1 
ATOM 191  N ND2 . ASN A 1 23  ? -14.317 34.363  -61.011 1.00 18.97 23  A 1 
ATOM 192  N N   . ASN A 1 24  ? -12.958 31.714  -56.590 1.00 20.52 24  A 1 
ATOM 193  C CA  . ASN A 1 24  ? -12.191 31.488  -55.361 1.00 24.26 24  A 1 
ATOM 194  C C   . ASN A 1 24  ? -12.152 32.700  -54.415 1.00 23.70 24  A 1 
ATOM 195  O O   . ASN A 1 24  ? -11.833 33.785  -54.872 1.00 22.14 24  A 1 
ATOM 196  C CB  . ASN A 1 24  ? -10.742 31.195  -55.792 1.00 22.61 24  A 1 
ATOM 197  C CG  . ASN A 1 24  ? -10.563 29.912  -56.575 1.00 20.10 24  A 1 
ATOM 198  O OD1 . ASN A 1 24  ? -11.282 28.945  -56.415 1.00 19.07 24  A 1 
ATOM 199  N ND2 . ASN A 1 24  ? -9.590  29.851  -57.456 1.00 18.54 24  A 1 
ATOM 200  N N   . TYR A 1 25  ? -12.358 32.468  -53.110 1.00 19.74 25  A 1 
ATOM 201  C CA  . TYR A 1 25  ? -11.563 32.884  -51.932 1.00 21.37 25  A 1 
ATOM 202  C C   . TYR A 1 25  ? -12.301 32.343  -50.690 1.00 21.03 25  A 1 
ATOM 203  O O   . TYR A 1 25  ? -13.351 32.851  -50.312 1.00 19.80 25  A 1 
ATOM 204  C CB  . TYR A 1 25  ? -11.369 34.417  -51.820 1.00 19.58 25  A 1 
ATOM 205  C CG  . TYR A 1 25  ? -10.108 34.946  -52.508 1.00 17.71 25  A 1 
ATOM 206  C CD1 . TYR A 1 25  ? -8.840  34.644  -51.985 1.00 15.95 25  A 1 
ATOM 207  C CD2 . TYR A 1 25  ? -10.203 35.699  -53.695 1.00 15.63 25  A 1 
ATOM 208  C CE1 . TYR A 1 25  ? -7.677  35.051  -52.671 1.00 15.42 25  A 1 
ATOM 209  C CE2 . TYR A 1 25  ? -9.046  36.104  -54.382 1.00 16.13 25  A 1 
ATOM 210  C CZ  . TYR A 1 25  ? -7.781  35.770  -53.878 1.00 16.71 25  A 1 
ATOM 211  O OH  . TYR A 1 25  ? -6.663  36.136  -54.558 1.00 17.08 25  A 1 
ATOM 212  N N   . SER A 1 26  ? -11.797 31.256  -50.067 1.00 19.55 26  A 1 
ATOM 213  C CA  . SER A 1 26  ? -12.424 30.644  -48.888 1.00 22.08 26  A 1 
ATOM 214  C C   . SER A 1 26  ? -12.066 31.409  -47.610 1.00 22.11 26  A 1 
ATOM 215  O O   . SER A 1 26  ? -10.984 31.243  -47.056 1.00 21.27 26  A 1 
ATOM 216  C CB  . SER A 1 26  ? -12.034 29.163  -48.783 1.00 20.88 26  A 1 
ATOM 217  O OG  . SER A 1 26  ? -10.629 29.012  -48.804 1.00 19.53 26  A 1 
ATOM 218  N N   . TYR A 1 27  ? -13.006 32.215  -47.126 1.00 20.19 27  A 1 
ATOM 219  C CA  . TYR A 1 27  ? -13.121 32.595  -45.719 1.00 22.45 27  A 1 
ATOM 220  C C   . TYR A 1 27  ? -13.621 31.381  -44.923 1.00 22.37 27  A 1 
ATOM 221  O O   . TYR A 1 27  ? -14.567 30.710  -45.337 1.00 21.36 27  A 1 
ATOM 222  C CB  . TYR A 1 27  ? -14.080 33.789  -45.581 1.00 20.57 27  A 1 
ATOM 223  C CG  . TYR A 1 27  ? -13.383 35.135  -45.456 1.00 18.79 27  A 1 
ATOM 224  C CD1 . TYR A 1 27  ? -13.218 35.708  -44.176 1.00 16.87 27  A 1 
ATOM 225  C CD2 . TYR A 1 27  ? -12.898 35.815  -46.594 1.00 16.41 27  A 1 
ATOM 226  C CE1 . TYR A 1 27  ? -12.580 36.958  -44.038 1.00 15.70 27  A 1 
ATOM 227  C CE2 . TYR A 1 27  ? -12.254 37.059  -46.454 1.00 16.54 27  A 1 
ATOM 228  C CZ  . TYR A 1 27  ? -12.099 37.636  -45.175 1.00 17.35 27  A 1 
ATOM 229  O OH  . TYR A 1 27  ? -11.489 38.844  -45.038 1.00 16.40 27  A 1 
ATOM 230  N N   . TYR A 1 28  ? -12.987 31.081  -43.762 1.00 22.45 28  A 1 
ATOM 231  C CA  . TYR A 1 28  ? -13.503 30.136  -42.770 1.00 24.26 28  A 1 
ATOM 232  C C   . TYR A 1 28  ? -14.794 30.713  -42.172 1.00 24.10 28  A 1 
ATOM 233  O O   . TYR A 1 28  ? -14.743 31.563  -41.287 1.00 22.46 28  A 1 
ATOM 234  C CB  . TYR A 1 28  ? -12.442 29.895  -41.679 1.00 21.95 28  A 1 
ATOM 235  C CG  . TYR A 1 28  ? -11.478 28.751  -41.942 1.00 19.87 28  A 1 
ATOM 236  C CD1 . TYR A 1 28  ? -11.751 27.483  -41.390 1.00 17.70 28  A 1 
ATOM 237  C CD2 . TYR A 1 28  ? -10.309 28.945  -42.707 1.00 17.22 28  A 1 
ATOM 238  C CE1 . TYR A 1 28  ? -10.852 26.417  -41.588 1.00 16.62 28  A 1 
ATOM 239  C CE2 . TYR A 1 28  ? -9.412  27.877  -42.915 1.00 17.19 28  A 1 
ATOM 240  C CZ  . TYR A 1 28  ? -9.680  26.613  -42.349 1.00 17.77 28  A 1 
ATOM 241  O OH  . TYR A 1 28  ? -8.812  25.586  -42.539 1.00 17.17 28  A 1 
ATOM 242  N N   . GLU A 1 29  ? -15.956 30.252  -42.648 1.00 22.29 29  A 1 
ATOM 243  C CA  . GLU A 1 29  ? -17.220 30.431  -41.932 1.00 25.47 29  A 1 
ATOM 244  C C   . GLU A 1 29  ? -17.270 29.450  -40.761 1.00 25.96 29  A 1 
ATOM 245  O O   . GLU A 1 29  ? -17.181 28.229  -40.910 1.00 24.84 29  A 1 
ATOM 246  C CB  . GLU A 1 29  ? -18.446 30.304  -42.853 1.00 23.45 29  A 1 
ATOM 247  C CG  . GLU A 1 29  ? -18.812 31.666  -43.471 1.00 20.49 29  A 1 
ATOM 248  C CD  . GLU A 1 29  ? -20.105 31.637  -44.302 1.00 17.99 29  A 1 
ATOM 249  O OE1 . GLU A 1 29  ? -20.708 32.727  -44.459 1.00 16.50 29  A 1 
ATOM 250  O OE2 . GLU A 1 29  ? -20.477 30.541  -44.785 1.00 18.54 29  A 1 
ATOM 251  N N   . SER A 1 30  ? -17.386 30.003  -39.559 1.00 25.83 30  A 1 
ATOM 252  C CA  . SER A 1 30  ? -17.668 29.313  -38.307 1.00 27.79 30  A 1 
ATOM 253  C C   . SER A 1 30  ? -19.008 28.581  -38.407 1.00 27.89 30  A 1 
ATOM 254  O O   . SER A 1 30  ? -20.063 29.211  -38.401 1.00 26.66 30  A 1 
ATOM 255  C CB  . SER A 1 30  ? -17.708 30.356  -37.187 1.00 25.59 30  A 1 
ATOM 256  O OG  . SER A 1 30  ? -18.552 31.436  -37.549 1.00 23.74 30  A 1 
ATOM 257  N N   . SER A 1 31  ? -18.974 27.244  -38.487 1.00 27.96 31  A 1 
ATOM 258  C CA  . SER A 1 31  ? -20.170 26.421  -38.324 1.00 29.42 31  A 1 
ATOM 259  C C   . SER A 1 31  ? -20.697 26.569  -36.893 1.00 30.09 31  A 1 
ATOM 260  O O   . SER A 1 31  ? -20.059 26.155  -35.926 1.00 28.41 31  A 1 
ATOM 261  C CB  . SER A 1 31  ? -19.878 24.963  -38.696 1.00 26.03 31  A 1 
ATOM 262  O OG  . SER A 1 31  ? -18.701 24.489  -38.074 1.00 24.03 31  A 1 
ATOM 263  N N   . ASP A 1 32  ? -21.868 27.179  -36.766 1.00 29.42 32  A 1 
ATOM 264  C CA  . ASP A 1 32  ? -22.629 27.307  -35.525 1.00 31.22 32  A 1 
ATOM 265  C C   . ASP A 1 32  ? -22.959 25.919  -34.952 1.00 32.38 32  A 1 
ATOM 266  O O   . ASP A 1 32  ? -23.942 25.265  -35.325 1.00 30.64 32  A 1 
ATOM 267  C CB  . ASP A 1 32  ? -23.929 28.095  -35.785 1.00 28.13 32  A 1 
ATOM 268  C CG  . ASP A 1 32  ? -23.830 29.609  -35.602 1.00 24.76 32  A 1 
ATOM 269  O OD1 . ASP A 1 32  ? -23.007 30.048  -34.766 1.00 22.38 32  A 1 
ATOM 270  O OD2 . ASP A 1 32  ? -24.680 30.302  -36.204 1.00 21.46 32  A 1 
ATOM 271  N N   . PHE A 1 33  ? -22.155 25.450  -33.985 1.00 33.85 33  A 1 
ATOM 272  C CA  . PHE A 1 33  ? -22.502 24.330  -33.115 1.00 34.60 33  A 1 
ATOM 273  C C   . PHE A 1 33  ? -23.689 24.733  -32.231 1.00 35.42 33  A 1 
ATOM 274  O O   . PHE A 1 33  ? -23.525 25.222  -31.117 1.00 33.48 33  A 1 
ATOM 275  C CB  . PHE A 1 33  ? -21.278 23.896  -32.282 1.00 31.82 33  A 1 
ATOM 276  C CG  . PHE A 1 33  ? -20.559 22.671  -32.815 1.00 29.10 33  A 1 
ATOM 277  C CD1 . PHE A 1 33  ? -20.910 21.388  -32.336 1.00 27.00 33  A 1 
ATOM 278  C CD2 . PHE A 1 33  ? -19.541 22.800  -33.773 1.00 26.98 33  A 1 
ATOM 279  C CE1 . PHE A 1 33  ? -20.235 20.249  -32.806 1.00 25.53 33  A 1 
ATOM 280  C CE2 . PHE A 1 33  ? -18.869 21.659  -34.248 1.00 25.85 33  A 1 
ATOM 281  C CZ  . PHE A 1 33  ? -19.210 20.381  -33.762 1.00 26.38 33  A 1 
ATOM 282  N N   . LYS A 1 34  ? -24.923 24.514  -32.710 1.00 34.05 34  A 1 
ATOM 283  C CA  . LYS A 1 34  ? -26.110 24.544  -31.845 1.00 35.33 34  A 1 
ATOM 284  C C   . LYS A 1 34  ? -26.125 23.270  -31.003 1.00 36.30 34  A 1 
ATOM 285  O O   . LYS A 1 34  ? -26.363 22.193  -31.553 1.00 34.15 34  A 1 
ATOM 286  C CB  . LYS A 1 34  ? -27.404 24.695  -32.658 1.00 31.61 34  A 1 
ATOM 287  C CG  . LYS A 1 34  ? -27.681 26.165  -32.984 1.00 27.73 34  A 1 
ATOM 288  C CD  . LYS A 1 34  ? -28.955 26.310  -33.820 1.00 25.17 34  A 1 
ATOM 289  C CE  . LYS A 1 34  ? -29.193 27.786  -34.128 1.00 22.15 34  A 1 
ATOM 290  N NZ  . LYS A 1 34  ? -30.228 27.975  -35.177 1.00 20.32 34  A 1 
ATOM 291  N N   . PRO A 1 35  ? -25.921 23.340  -29.670 1.00 38.78 35  A 1 
ATOM 292  C CA  . PRO A 1 35  ? -26.109 22.174  -28.826 1.00 40.37 35  A 1 
ATOM 293  C C   . PRO A 1 35  ? -27.585 21.752  -28.882 1.00 40.99 35  A 1 
ATOM 294  O O   . PRO A 1 35  ? -28.488 22.583  -28.759 1.00 39.47 35  A 1 
ATOM 295  C CB  . PRO A 1 35  ? -25.638 22.595  -27.429 1.00 37.16 35  A 1 
ATOM 296  C CG  . PRO A 1 35  ? -25.824 24.110  -27.418 1.00 37.41 35  A 1 
ATOM 297  C CD  . PRO A 1 35  ? -25.601 24.514  -28.873 1.00 39.18 35  A 1 
ATOM 298  N N   . LEU A 1 36  ? -27.828 20.440  -29.048 1.00 39.07 36  A 1 
ATOM 299  C CA  . LEU A 1 36  ? -29.137 19.783  -28.932 1.00 39.27 36  A 1 
ATOM 300  C C   . LEU A 1 36  ? -29.669 19.883  -27.489 1.00 39.72 36  A 1 
ATOM 301  O O   . LEU A 1 36  ? -29.767 18.899  -26.761 1.00 36.87 36  A 1 
ATOM 302  C CB  . LEU A 1 36  ? -28.993 18.315  -29.399 1.00 35.32 36  A 1 
ATOM 303  C CG  . LEU A 1 36  ? -29.069 18.119  -30.922 1.00 31.48 36  A 1 
ATOM 304  C CD1 . LEU A 1 36  ? -28.330 16.848  -31.331 1.00 29.36 36  A 1 
ATOM 305  C CD2 . LEU A 1 36  ? -30.530 17.989  -31.371 1.00 30.02 36  A 1 
ATOM 306  N N   . ILE A 1 37  ? -29.979 21.088  -27.035 1.00 41.88 37  A 1 
ATOM 307  C CA  . ILE A 1 37  ? -30.663 21.362  -25.775 1.00 42.38 37  A 1 
ATOM 308  C C   . ILE A 1 37  ? -32.087 21.770  -26.141 1.00 42.60 37  A 1 
ATOM 309  O O   . ILE A 1 37  ? -32.419 22.948  -26.249 1.00 39.90 37  A 1 
ATOM 310  C CB  . ILE A 1 37  ? -29.905 22.392  -24.902 1.00 39.91 37  A 1 
ATOM 311  C CG1 . ILE A 1 37  ? -28.459 21.921  -24.619 1.00 36.20 37  A 1 
ATOM 312  C CG2 . ILE A 1 37  ? -30.662 22.593  -23.572 1.00 36.16 37  A 1 
ATOM 313  C CD1 . ILE A 1 37  ? -27.588 22.959  -23.901 1.00 33.95 37  A 1 
ATOM 314  N N   . GLU A 1 38  ? -32.956 20.773  -26.342 1.00 39.66 38  A 1 
ATOM 315  C CA  . GLU A 1 38  ? -34.397 21.011  -26.253 1.00 40.87 38  A 1 
ATOM 316  C C   . GLU A 1 38  ? -34.691 21.586  -24.863 1.00 40.46 38  A 1 
ATOM 317  O O   . GLU A 1 38  ? -34.501 20.933  -23.828 1.00 38.58 38  A 1 
ATOM 318  C CB  . GLU A 1 38  ? -35.200 19.722  -26.477 1.00 38.46 38  A 1 
ATOM 319  C CG  . GLU A 1 38  ? -35.269 19.281  -27.952 1.00 33.93 38  A 1 
ATOM 320  C CD  . GLU A 1 38  ? -36.174 18.044  -28.136 1.00 31.29 38  A 1 
ATOM 321  O OE1 . GLU A 1 38  ? -36.718 17.878  -29.245 1.00 28.27 38  A 1 
ATOM 322  O OE2 . GLU A 1 38  ? -36.343 17.261  -27.160 1.00 30.22 38  A 1 
ATOM 323  N N   . LYS A 1 39  ? -35.150 22.826  -24.812 1.00 43.74 39  A 1 
ATOM 324  C CA  . LYS A 1 39  ? -35.673 23.461  -23.597 1.00 44.93 39  A 1 
ATOM 325  C C   . LYS A 1 39  ? -36.945 22.722  -23.178 1.00 44.61 39  A 1 
ATOM 326  O O   . LYS A 1 39  ? -38.048 23.118  -23.542 1.00 41.11 39  A 1 
ATOM 327  C CB  . LYS A 1 39  ? -35.953 24.958  -23.835 1.00 40.40 39  A 1 
ATOM 328  C CG  . LYS A 1 39  ? -34.703 25.845  -23.776 1.00 36.24 39  A 1 
ATOM 329  C CD  . LYS A 1 39  ? -35.068 27.304  -24.084 1.00 34.00 39  A 1 
ATOM 330  C CE  . LYS A 1 39  ? -33.836 28.214  -23.974 1.00 29.61 39  A 1 
ATOM 331  N NZ  . LYS A 1 39  ? -34.090 29.573  -24.511 1.00 26.54 39  A 1 
ATOM 332  N N   . TYR A 1 40  ? -36.801 21.642  -22.400 1.00 41.54 40  A 1 
ATOM 333  C CA  . TYR A 1 40  ? -37.955 20.974  -21.806 1.00 42.13 40  A 1 
ATOM 334  C C   . TYR A 1 40  ? -38.612 21.883  -20.764 1.00 42.35 40  A 1 
ATOM 335  O O   . TYR A 1 40  ? -37.979 22.376  -19.827 1.00 39.73 40  A 1 
ATOM 336  C CB  . TYR A 1 40  ? -37.593 19.578  -21.275 1.00 38.23 40  A 1 
ATOM 337  C CG  . TYR A 1 40  ? -37.636 18.523  -22.364 1.00 35.20 40  A 1 
ATOM 338  C CD1 . TYR A 1 40  ? -38.864 17.919  -22.711 1.00 32.75 40  A 1 
ATOM 339  C CD2 . TYR A 1 40  ? -36.468 18.197  -23.077 1.00 32.02 40  A 1 
ATOM 340  C CE1 . TYR A 1 40  ? -38.928 17.009  -23.786 1.00 29.62 40  A 1 
ATOM 341  C CE2 . TYR A 1 40  ? -36.534 17.294  -24.156 1.00 30.92 40  A 1 
ATOM 342  C CZ  . TYR A 1 40  ? -37.763 16.706  -24.521 1.00 29.61 40  A 1 
ATOM 343  O OH  . TYR A 1 40  ? -37.831 15.877  -25.593 1.00 27.64 40  A 1 
ATOM 344  N N   . ASN A 1 41  ? -39.903 22.101  -20.957 1.00 37.95 41  A 1 
ATOM 345  C CA  . ASN A 1 41  ? -40.778 22.857  -20.070 1.00 40.38 41  A 1 
ATOM 346  C C   . ASN A 1 41  ? -40.689 22.360  -18.616 1.00 41.66 41  A 1 
ATOM 347  O O   . ASN A 1 41  ? -40.582 21.168  -18.336 1.00 39.52 41  A 1 
ATOM 348  C CB  . ASN A 1 41  ? -42.217 22.792  -20.618 1.00 35.81 41  A 1 
ATOM 349  C CG  . ASN A 1 41  ? -42.462 23.804  -21.725 1.00 31.07 41  A 1 
ATOM 350  O OD1 . ASN A 1 41  ? -41.895 24.881  -21.731 1.00 28.65 41  A 1 
ATOM 351  N ND2 . ASN A 1 41  ? -43.326 23.509  -22.666 1.00 26.58 41  A 1 
ATOM 352  N N   . ARG A 1 42  ? -40.756 23.323  -17.695 1.00 42.98 42  A 1 
ATOM 353  C CA  . ARG A 1 42  ? -40.657 23.185  -16.237 1.00 43.84 42  A 1 
ATOM 354  C C   . ARG A 1 42  ? -41.435 21.974  -15.704 1.00 44.61 42  A 1 
ATOM 355  O O   . ARG A 1 42  ? -42.664 22.003  -15.631 1.00 41.24 42  A 1 
ATOM 356  C CB  . ARG A 1 42  ? -41.210 24.467  -15.587 1.00 38.25 42  A 1 
ATOM 357  C CG  . ARG A 1 42  ? -40.343 25.716  -15.804 1.00 33.72 42  A 1 
ATOM 358  C CD  . ARG A 1 42  ? -41.076 26.950  -15.260 1.00 31.22 42  A 1 
ATOM 359  N NE  . ARG A 1 42  ? -40.251 28.176  -15.359 1.00 27.31 42  A 1 
ATOM 360  C CZ  . ARG A 1 42  ? -40.675 29.423  -15.195 1.00 24.85 42  A 1 
ATOM 361  N NH1 . ARG A 1 42  ? -41.918 29.702  -14.929 1.00 25.13 42  A 1 
ATOM 362  N NH2 . ARG A 1 42  ? -39.841 30.419  -15.297 1.00 23.72 42  A 1 
ATOM 363  N N   . ILE A 1 43  ? -40.711 20.952  -15.229 1.00 50.27 43  A 1 
ATOM 364  C CA  . ILE A 1 43  ? -41.289 19.893  -14.390 1.00 50.90 43  A 1 
ATOM 365  C C   . ILE A 1 43  ? -41.803 20.561  -13.103 1.00 51.01 43  A 1 
ATOM 366  O O   . ILE A 1 43  ? -41.062 21.298  -12.444 1.00 47.84 43  A 1 
ATOM 367  C CB  . ILE A 1 43  ? -40.248 18.773  -14.126 1.00 47.68 43  A 1 
ATOM 368  C CG1 . ILE A 1 43  ? -39.780 18.133  -15.461 1.00 43.90 43  A 1 
ATOM 369  C CG2 . ILE A 1 43  ? -40.824 17.699  -13.189 1.00 44.33 43  A 1 
ATOM 370  C CD1 . ILE A 1 43  ? -38.581 17.178  -15.320 1.00 41.44 43  A 1 
ATOM 371  N N   . LYS A 1 44  ? -43.078 20.345  -12.754 1.00 50.23 44  A 1 
ATOM 372  C CA  . LYS A 1 44  ? -43.637 20.775  -11.462 1.00 51.86 44  A 1 
ATOM 373  C C   . LYS A 1 44  ? -42.971 19.946  -10.352 1.00 52.94 44  A 1 
ATOM 374  O O   . LYS A 1 44  ? -43.242 18.759  -10.214 1.00 48.00 44  A 1 
ATOM 375  C CB  . LYS A 1 44  ? -45.174 20.628  -11.441 1.00 46.03 44  A 1 
ATOM 376  C CG  . LYS A 1 44  ? -45.916 21.738  -12.212 1.00 40.91 44  A 1 
ATOM 377  C CD  . LYS A 1 44  ? -47.442 21.541  -12.118 1.00 37.66 44  A 1 
ATOM 378  C CE  . LYS A 1 44  ? -48.208 22.676  -12.817 1.00 31.74 44  A 1 
ATOM 379  N NZ  . LYS A 1 44  ? -49.684 22.476  -12.772 1.00 27.99 44  A 1 
ATOM 380  N N   . TYR A 1 45  ? -42.088 20.567  -9.572  1.00 53.42 45  A 1 
ATOM 381  C CA  . TYR A 1 45  ? -41.338 19.960  -8.464  1.00 53.84 45  A 1 
ATOM 382  C C   . TYR A 1 45  ? -42.260 19.744  -7.254  1.00 53.80 45  A 1 
ATOM 383  O O   . TYR A 1 45  ? -42.294 20.593  -6.380  1.00 49.48 45  A 1 
ATOM 384  C CB  . TYR A 1 45  ? -40.147 20.867  -8.099  1.00 50.03 45  A 1 
ATOM 385  C CG  . TYR A 1 45  ? -39.136 21.122  -9.198  1.00 47.68 45  A 1 
ATOM 386  C CD1 . TYR A 1 45  ? -38.091 20.208  -9.423  1.00 45.15 45  A 1 
ATOM 387  C CD2 . TYR A 1 45  ? -39.230 22.285  -9.991  1.00 44.00 45  A 1 
ATOM 388  C CE1 . TYR A 1 45  ? -37.141 20.455  -10.430 1.00 38.89 45  A 1 
ATOM 389  C CE2 . TYR A 1 45  ? -38.288 22.530  -11.004 1.00 41.84 45  A 1 
ATOM 390  C CZ  . TYR A 1 45  ? -37.236 21.621  -11.222 1.00 40.29 45  A 1 
ATOM 391  O OH  . TYR A 1 45  ? -36.318 21.865  -12.197 1.00 38.16 45  A 1 
ATOM 392  N N   . SER A 1 46  ? -43.025 18.638  -7.234  1.00 45.06 46  A 1 
ATOM 393  C CA  . SER A 1 46  ? -43.688 18.082  -6.024  1.00 46.59 46  A 1 
ATOM 394  C C   . SER A 1 46  ? -44.585 16.871  -6.317  1.00 48.96 46  A 1 
ATOM 395  O O   . SER A 1 46  ? -45.418 16.514  -5.494  1.00 45.38 46  A 1 
ATOM 396  C CB  . SER A 1 46  ? -44.512 19.123  -5.239  1.00 40.32 46  A 1 
ATOM 397  O OG  . SER A 1 46  ? -45.490 19.713  -6.058  1.00 36.06 46  A 1 
ATOM 398  N N   . VAL A 1 47  ? -44.445 16.210  -7.483  1.00 54.44 47  A 1 
ATOM 399  C CA  . VAL A 1 47  ? -45.256 15.025  -7.812  1.00 57.74 47  A 1 
ATOM 400  C C   . VAL A 1 47  ? -44.469 13.766  -7.466  1.00 63.16 47  A 1 
ATOM 401  O O   . VAL A 1 47  ? -43.370 13.550  -7.984  1.00 58.13 47  A 1 
ATOM 402  C CB  . VAL A 1 47  ? -45.732 15.045  -9.279  1.00 49.84 47  A 1 
ATOM 403  C CG1 . VAL A 1 47  ? -46.685 13.879  -9.572  1.00 43.25 47  A 1 
ATOM 404  C CG2 . VAL A 1 47  ? -46.493 16.344  -9.594  1.00 44.95 47  A 1 
ATOM 405  N N   . THR A 1 48  ? -45.019 12.934  -6.576  1.00 65.49 48  A 1 
ATOM 406  C CA  . THR A 1 48  ? -44.549 11.565  -6.339  1.00 69.47 48  A 1 
ATOM 407  C C   . THR A 1 48  ? -44.776 10.740  -7.602  1.00 74.40 48  A 1 
ATOM 408  O O   . THR A 1 48  ? -45.899 10.640  -8.088  1.00 69.06 48  A 1 
ATOM 409  C CB  . THR A 1 48  ? -45.280 10.922  -5.148  1.00 62.12 48  A 1 
ATOM 410  O OG1 . THR A 1 48  ? -46.657 11.207  -5.196  1.00 56.39 48  A 1 
ATOM 411  C CG2 . THR A 1 48  ? -44.770 11.473  -3.817  1.00 55.20 48  A 1 
ATOM 412  N N   . GLU A 1 49  ? -43.710 10.148  -8.149  1.00 74.86 49  A 1 
ATOM 413  C CA  . GLU A 1 49  ? -43.783 9.328   -9.366  1.00 80.18 49  A 1 
ATOM 414  C C   . GLU A 1 49  ? -43.251 7.918   -9.094  1.00 83.59 49  A 1 
ATOM 415  O O   . GLU A 1 49  ? -42.333 7.703   -8.290  1.00 78.25 49  A 1 
ATOM 416  C CB  . GLU A 1 49  ? -43.051 10.036  -10.534 1.00 75.20 49  A 1 
ATOM 417  C CG  . GLU A 1 49  ? -43.396 9.440   -11.919 1.00 69.17 49  A 1 
ATOM 418  C CD  . GLU A 1 49  ? -42.699 10.127  -13.116 1.00 68.58 49  A 1 
ATOM 419  O OE1 . GLU A 1 49  ? -42.803 9.583   -14.244 1.00 61.06 49  A 1 
ATOM 420  O OE2 . GLU A 1 49  ? -42.032 11.167  -12.944 1.00 64.20 49  A 1 
ATOM 421  N N   . TYR A 1 50  ? -43.826 6.923   -9.772  1.00 84.86 50  A 1 
ATOM 422  C CA  . TYR A 1 50  ? -43.390 5.527   -9.714  1.00 86.51 50  A 1 
ATOM 423  C C   . TYR A 1 50  ? -42.437 5.222   -10.867 1.00 88.12 50  A 1 
ATOM 424  O O   . TYR A 1 50  ? -42.860 5.150   -12.019 1.00 83.44 50  A 1 
ATOM 425  C CB  . TYR A 1 50  ? -44.603 4.599   -9.754  1.00 82.89 50  A 1 
ATOM 426  C CG  . TYR A 1 50  ? -45.532 4.758   -8.572  1.00 77.08 50  A 1 
ATOM 427  C CD1 . TYR A 1 50  ? -45.115 4.341   -7.301  1.00 69.92 50  A 1 
ATOM 428  C CD2 . TYR A 1 50  ? -46.808 5.335   -8.737  1.00 68.78 50  A 1 
ATOM 429  C CE1 . TYR A 1 50  ? -45.968 4.492   -6.192  1.00 63.37 50  A 1 
ATOM 430  C CE2 . TYR A 1 50  ? -47.662 5.487   -7.630  1.00 64.43 50  A 1 
ATOM 431  C CZ  . TYR A 1 50  ? -47.244 5.063   -6.355  1.00 65.31 50  A 1 
ATOM 432  O OH  . TYR A 1 50  ? -48.061 5.199   -5.274  1.00 62.13 50  A 1 
ATOM 433  N N   . ILE A 1 51  ? -41.160 4.979   -10.565 1.00 87.03 51  A 1 
ATOM 434  C CA  . ILE A 1 51  ? -40.120 4.762   -11.582 1.00 88.72 51  A 1 
ATOM 435  C C   . ILE A 1 51  ? -39.404 3.425   -11.366 1.00 89.72 51  A 1 
ATOM 436  O O   . ILE A 1 51  ? -39.202 2.965   -10.239 1.00 86.30 51  A 1 
ATOM 437  C CB  . ILE A 1 51  ? -39.170 5.989   -11.657 1.00 86.97 51  A 1 
ATOM 438  C CG1 . ILE A 1 51  ? -39.982 7.242   -12.054 1.00 75.65 51  A 1 
ATOM 439  C CG2 . ILE A 1 51  ? -38.030 5.763   -12.660 1.00 72.92 51  A 1 
ATOM 440  C CD1 . ILE A 1 51  ? -39.158 8.501   -12.334 1.00 69.80 51  A 1 
ATOM 441  N N   . TYR A 1 52  ? -39.004 2.787   -12.472 1.00 90.46 52  A 1 
ATOM 442  C CA  . TYR A 1 52  ? -38.101 1.635   -12.444 1.00 90.87 52  A 1 
ATOM 443  C C   . TYR A 1 52  ? -36.668 2.087   -12.161 1.00 92.01 52  A 1 
ATOM 444  O O   . TYR A 1 52  ? -36.172 3.029   -12.775 1.00 90.59 52  A 1 
ATOM 445  C CB  . TYR A 1 52  ? -38.177 0.859   -13.758 1.00 89.19 52  A 1 
ATOM 446  C CG  . TYR A 1 52  ? -39.519 0.216   -14.023 1.00 86.50 52  A 1 
ATOM 447  C CD1 . TYR A 1 52  ? -39.990 -0.809  -13.179 1.00 79.08 52  A 1 
ATOM 448  C CD2 . TYR A 1 52  ? -40.303 0.633   -15.120 1.00 78.48 52  A 1 
ATOM 449  C CE1 . TYR A 1 52  ? -41.237 -1.415  -13.426 1.00 74.07 52  A 1 
ATOM 450  C CE2 . TYR A 1 52  ? -41.546 0.029   -15.369 1.00 74.39 52  A 1 
ATOM 451  C CZ  . TYR A 1 52  ? -42.015 -0.997  -14.524 1.00 76.15 52  A 1 
ATOM 452  O OH  . TYR A 1 52  ? -43.219 -1.584  -14.764 1.00 73.87 52  A 1 
ATOM 453  N N   . LEU A 1 53  ? -36.002 1.382   -11.257 1.00 90.05 53  A 1 
ATOM 454  C CA  . LEU A 1 53  ? -34.657 1.712   -10.812 1.00 90.46 53  A 1 
ATOM 455  C C   . LEU A 1 53  ? -33.624 0.741   -11.381 1.00 90.70 53  A 1 
ATOM 456  O O   . LEU A 1 53  ? -33.742 -0.479  -11.234 1.00 88.19 53  A 1 
ATOM 457  C CB  . LEU A 1 53  ? -34.591 1.723   -9.280  1.00 88.98 53  A 1 
ATOM 458  C CG  . LEU A 1 53  ? -35.553 2.691   -8.574  1.00 86.87 53  A 1 
ATOM 459  C CD1 . LEU A 1 53  ? -35.365 2.516   -7.069  1.00 79.30 53  A 1 
ATOM 460  C CD2 . LEU A 1 53  ? -35.286 4.146   -8.936  1.00 80.60 53  A 1 
ATOM 461  N N   . LEU A 1 54  ? -32.566 1.292   -11.939 1.00 90.61 54  A 1 
ATOM 462  C CA  . LEU A 1 54  ? -31.357 0.577   -12.308 1.00 90.18 54  A 1 
ATOM 463  C C   . LEU A 1 54  ? -30.261 0.859   -11.277 1.00 90.76 54  A 1 
ATOM 464  O O   . LEU A 1 54  ? -29.899 2.003   -11.015 1.00 89.72 54  A 1 
ATOM 465  C CB  . LEU A 1 54  ? -30.921 1.003   -13.713 1.00 89.55 54  A 1 
ATOM 466  C CG  . LEU A 1 54  ? -29.693 0.226   -14.213 1.00 86.05 54  A 1 
ATOM 467  C CD1 . LEU A 1 54  ? -30.058 -1.197  -14.643 1.00 78.24 54  A 1 
ATOM 468  C CD2 . LEU A 1 54  ? -29.063 0.958   -15.388 1.00 77.67 54  A 1 
ATOM 469  N N   . THR A 1 55  ? -29.687 -0.208  -10.719 1.00 90.30 55  A 1 
ATOM 470  C CA  . THR A 1 55  ? -28.541 -0.075  -9.815  1.00 89.38 55  A 1 
ATOM 471  C C   . THR A 1 55  ? -27.236 -0.264  -10.573 1.00 89.41 55  A 1 
ATOM 472  O O   . THR A 1 55  ? -26.973 -1.369  -11.061 1.00 86.71 55  A 1 
ATOM 473  C CB  . THR A 1 55  ? -28.624 -1.044  -8.636  1.00 87.42 55  A 1 
ATOM 474  O OG1 . THR A 1 55  ? -28.638 -2.388  -9.092  1.00 78.06 55  A 1 
ATOM 475  C CG2 . THR A 1 55  ? -29.866 -0.825  -7.787  1.00 77.47 55  A 1 
ATOM 476  N N   . VAL A 1 56  ? -26.389 0.758   -10.604 1.00 89.05 56  A 1 
ATOM 477  C CA  . VAL A 1 56  ? -25.082 0.746   -11.279 1.00 88.77 56  A 1 
ATOM 478  C C   . VAL A 1 56  ? -23.941 0.617   -10.272 1.00 88.35 56  A 1 
ATOM 479  O O   . VAL A 1 56  ? -24.053 0.995   -9.101  1.00 86.63 56  A 1 
ATOM 480  C CB  . VAL A 1 56  ? -24.913 1.960   -12.214 1.00 88.51 56  A 1 
ATOM 481  C CG1 . VAL A 1 56  ? -25.943 1.901   -13.347 1.00 79.48 56  A 1 
ATOM 482  C CG2 . VAL A 1 56  ? -25.040 3.303   -11.494 1.00 79.31 56  A 1 
ATOM 483  N N   . LYS A 1 57  ? -22.834 0.011   -10.715 1.00 88.29 57  A 1 
ATOM 484  C CA  . LYS A 1 57  ? -21.585 -0.059  -9.949  1.00 84.59 57  A 1 
ATOM 485  C C   . LYS A 1 57  ? -20.619 0.976   -10.512 1.00 81.02 57  A 1 
ATOM 486  O O   . LYS A 1 57  ? -20.553 1.113   -11.720 1.00 69.75 57  A 1 
ATOM 487  C CB  . LYS A 1 57  ? -20.963 -1.456  -10.042 1.00 80.66 57  A 1 
ATOM 488  C CG  . LYS A 1 57  ? -21.784 -2.570  -9.378  1.00 72.86 57  A 1 
ATOM 489  C CD  . LYS A 1 57  ? -20.982 -3.876  -9.468  1.00 70.22 57  A 1 
ATOM 490  C CE  . LYS A 1 57  ? -21.668 -5.051  -8.768  1.00 60.47 57  A 1 
ATOM 491  N NZ  . LYS A 1 57  ? -20.760 -6.229  -8.744  1.00 53.68 57  A 1 
ATOM 492  N N   . ASN A 1 58  ? -19.866 1.646   -9.640  1.00 84.70 58  A 1 
ATOM 493  C CA  . ASN A 1 58  ? -18.752 2.528   -10.014 1.00 84.64 58  A 1 
ATOM 494  C C   . ASN A 1 58  ? -19.109 3.756   -10.869 1.00 85.95 58  A 1 
ATOM 495  O O   . ASN A 1 58  ? -18.214 4.381   -11.422 1.00 81.06 58  A 1 
ATOM 496  C CB  . ASN A 1 58  ? -17.597 1.694   -10.618 1.00 80.51 58  A 1 
ATOM 497  C CG  . ASN A 1 58  ? -17.119 0.560   -9.729  1.00 73.50 58  A 1 
ATOM 498  O OD1 . ASN A 1 58  ? -17.524 0.392   -8.590  1.00 67.04 58  A 1 
ATOM 499  N ND2 . ASN A 1 58  ? -16.254 -0.284  -10.231 1.00 66.58 58  A 1 
ATOM 500  N N   . VAL A 1 59  ? -20.384 4.128   -10.955 1.00 87.37 59  A 1 
ATOM 501  C CA  . VAL A 1 59  ? -20.840 5.298   -11.715 1.00 89.32 59  A 1 
ATOM 502  C C   . VAL A 1 59  ? -21.855 6.086   -10.888 1.00 91.67 59  A 1 
ATOM 503  O O   . VAL A 1 59  ? -22.766 5.502   -10.302 1.00 90.22 59  A 1 
ATOM 504  C CB  . VAL A 1 59  ? -21.433 4.879   -13.076 1.00 87.15 59  A 1 
ATOM 505  C CG1 . VAL A 1 59  ? -21.911 6.092   -13.877 1.00 78.46 59  A 1 
ATOM 506  C CG2 . VAL A 1 59  ? -20.406 4.138   -13.946 1.00 78.40 59  A 1 
ATOM 507  N N   . VAL A 1 60  ? -21.700 7.410   -10.864 1.00 91.52 60  A 1 
ATOM 508  C CA  . VAL A 1 60  ? -22.676 8.371   -10.331 1.00 92.90 60  A 1 
ATOM 509  C C   . VAL A 1 60  ? -23.119 9.252   -11.492 1.00 93.48 60  A 1 
ATOM 510  O O   . VAL A 1 60  ? -22.292 9.953   -12.066 1.00 91.74 60  A 1 
ATOM 511  C CB  . VAL A 1 60  ? -22.078 9.221   -9.192  1.00 92.83 60  A 1 
ATOM 512  C CG1 . VAL A 1 60  ? -23.120 10.187  -8.618  1.00 83.90 60  A 1 
ATOM 513  C CG2 . VAL A 1 60  ? -21.565 8.347   -8.042  1.00 80.17 60  A 1 
ATOM 514  N N   . LEU A 1 61  ? -24.396 9.184   -11.865 1.00 92.52 61  A 1 
ATOM 515  C CA  . LEU A 1 61  ? -24.951 10.022  -12.927 1.00 93.09 61  A 1 
ATOM 516  C C   . LEU A 1 61  ? -25.368 11.380  -12.356 1.00 93.73 61  A 1 
ATOM 517  O O   . LEU A 1 61  ? -26.094 11.431  -11.365 1.00 92.34 61  A 1 
ATOM 518  C CB  . LEU A 1 61  ? -26.133 9.293   -13.591 1.00 92.44 61  A 1 
ATOM 519  C CG  . LEU A 1 61  ? -26.801 10.095  -14.726 1.00 91.17 61  A 1 
ATOM 520  C CD1 . LEU A 1 61  ? -25.863 10.361  -15.901 1.00 79.06 61  A 1 
ATOM 521  C CD2 . LEU A 1 61  ? -28.005 9.336   -15.274 1.00 79.22 61  A 1 
ATOM 522  N N   . PHE A 1 62  ? -24.958 12.457  -13.013 1.00 93.81 62  A 1 
ATOM 523  C CA  . PHE A 1 62  ? -25.374 13.825  -12.694 1.00 93.77 62  A 1 
ATOM 524  C C   . PHE A 1 62  ? -26.459 14.315  -13.670 1.00 93.66 62  A 1 
ATOM 525  O O   . PHE A 1 62  ? -26.541 13.813  -14.798 1.00 91.74 62  A 1 
ATOM 526  C CB  . PHE A 1 62  ? -24.147 14.742  -12.681 1.00 93.64 62  A 1 
ATOM 527  C CG  . PHE A 1 62  ? -23.255 14.553  -11.468 1.00 94.10 62  A 1 
ATOM 528  C CD1 . PHE A 1 62  ? -23.360 15.434  -10.373 1.00 84.86 62  A 1 
ATOM 529  C CD2 . PHE A 1 62  ? -22.329 13.498  -11.420 1.00 83.74 62  A 1 
ATOM 530  C CE1 . PHE A 1 62  ? -22.540 15.265  -9.244  1.00 82.98 62  A 1 
ATOM 531  C CE2 . PHE A 1 62  ? -21.514 13.321  -10.288 1.00 83.46 62  A 1 
ATOM 532  C CZ  . PHE A 1 62  ? -21.615 14.207  -9.202  1.00 92.19 62  A 1 
ATOM 533  N N   . PRO A 1 63  ? -27.309 15.282  -13.262 1.00 94.05 63  A 1 
ATOM 534  C CA  . PRO A 1 63  ? -28.247 15.935  -14.173 1.00 93.39 63  A 1 
ATOM 535  C C   . PRO A 1 63  ? -27.550 16.556  -15.393 1.00 93.33 63  A 1 
ATOM 536  O O   . PRO A 1 63  ? -26.422 17.031  -15.294 1.00 91.36 63  A 1 
ATOM 537  C CB  . PRO A 1 63  ? -28.962 17.003  -13.338 1.00 92.03 63  A 1 
ATOM 538  C CG  . PRO A 1 63  ? -28.849 16.465  -11.915 1.00 89.72 63  A 1 
ATOM 539  C CD  . PRO A 1 63  ? -27.485 15.790  -11.914 1.00 91.86 63  A 1 
ATOM 540  N N   . ASP A 1 64  ? -28.241 16.533  -16.525 1.00 90.86 64  A 1 
ATOM 541  C CA  . ASP A 1 64  ? -27.819 17.052  -17.838 1.00 90.38 64  A 1 
ATOM 542  C C   . ASP A 1 64  ? -26.635 16.310  -18.496 1.00 91.11 64  A 1 
ATOM 543  O O   . ASP A 1 64  ? -26.406 16.459  -19.692 1.00 88.10 64  A 1 
ATOM 544  C CB  . ASP A 1 64  ? -27.621 18.579  -17.782 1.00 88.40 64  A 1 
ATOM 545  C CG  . ASP A 1 64  ? -28.799 19.323  -17.135 1.00 84.70 64  A 1 
ATOM 546  O OD1 . ASP A 1 64  ? -29.955 18.941  -17.424 1.00 79.57 64  A 1 
ATOM 547  O OD2 . ASP A 1 64  ? -28.536 20.252  -16.329 1.00 79.11 64  A 1 
ATOM 548  N N   . VAL A 1 65  ? -25.931 15.438  -17.768 1.00 90.41 65  A 1 
ATOM 549  C CA  . VAL A 1 65  ? -24.779 14.682  -18.283 1.00 90.79 65  A 1 
ATOM 550  C C   . VAL A 1 65  ? -25.244 13.456  -19.072 1.00 91.07 65  A 1 
ATOM 551  O O   . VAL A 1 65  ? -26.131 12.713  -18.642 1.00 89.34 65  A 1 
ATOM 552  C CB  . VAL A 1 65  ? -23.805 14.301  -17.152 1.00 90.67 65  A 1 
ATOM 553  C CG1 . VAL A 1 65  ? -22.553 13.596  -17.693 1.00 83.66 65  A 1 
ATOM 554  C CG2 . VAL A 1 65  ? -23.331 15.549  -16.392 1.00 81.49 65  A 1 
ATOM 555  N N   . VAL A 1 66  ? -24.608 13.212  -20.227 1.00 90.34 66  A 1 
ATOM 556  C CA  . VAL A 1 66  ? -24.849 12.047  -21.094 1.00 90.46 66  A 1 
ATOM 557  C C   . VAL A 1 66  ? -23.751 11.011  -20.875 1.00 90.54 66  A 1 
ATOM 558  O O   . VAL A 1 66  ? -22.571 11.337  -20.954 1.00 88.29 66  A 1 
ATOM 559  C CB  . VAL A 1 66  ? -24.941 12.463  -22.573 1.00 89.25 66  A 1 
ATOM 560  C CG1 . VAL A 1 66  ? -25.243 11.254  -23.473 1.00 83.17 66  A 1 
ATOM 561  C CG2 . VAL A 1 66  ? -26.055 13.495  -22.792 1.00 82.78 66  A 1 
ATOM 562  N N   . ILE A 1 67  ? -24.126 9.751   -20.604 1.00 90.00 67  A 1 
ATOM 563  C CA  . ILE A 1 67  ? -23.167 8.661   -20.367 1.00 89.50 67  A 1 
ATOM 564  C C   . ILE A 1 67  ? -23.575 7.355   -21.056 1.00 90.05 67  A 1 
ATOM 565  O O   . ILE A 1 67  ? -24.764 7.011   -21.083 1.00 88.28 67  A 1 
ATOM 566  C CB  . ILE A 1 67  ? -22.918 8.432   -18.859 1.00 87.64 67  A 1 
ATOM 567  C CG1 . ILE A 1 67  ? -24.138 7.846   -18.115 1.00 78.74 67  A 1 
ATOM 568  C CG2 . ILE A 1 67  ? -22.448 9.731   -18.194 1.00 77.30 67  A 1 
ATOM 569  C CD1 . ILE A 1 67  ? -23.825 7.439   -16.660 1.00 73.37 67  A 1 
ATOM 570  N N   . PRO A 1 68  ? -22.612 6.559   -21.554 1.00 90.20 68  A 1 
ATOM 571  C CA  . PRO A 1 68  ? -22.864 5.183   -21.960 1.00 89.86 68  A 1 
ATOM 572  C C   . PRO A 1 68  ? -22.842 4.240   -20.744 1.00 90.14 68  A 1 
ATOM 573  O O   . PRO A 1 68  ? -21.930 4.278   -19.923 1.00 87.90 68  A 1 
ATOM 574  C CB  . PRO A 1 68  ? -21.761 4.869   -22.971 1.00 88.46 68  A 1 
ATOM 575  C CG  . PRO A 1 68  ? -20.578 5.706   -22.473 1.00 85.53 68  A 1 
ATOM 576  C CD  . PRO A 1 68  ? -21.236 6.935   -21.847 1.00 89.38 68  A 1 
ATOM 577  N N   . ILE A 1 69  ? -23.838 3.354   -20.634 1.00 88.36 69  A 1 
ATOM 578  C CA  . ILE A 1 69  ? -23.874 2.272   -19.640 1.00 88.50 69  A 1 
ATOM 579  C C   . ILE A 1 69  ? -24.031 0.936   -20.358 1.00 88.71 69  A 1 
ATOM 580  O O   . ILE A 1 69  ? -25.037 0.698   -21.027 1.00 86.45 69  A 1 
ATOM 581  C CB  . ILE A 1 69  ? -24.981 2.487   -18.578 1.00 87.55 69  A 1 
ATOM 582  C CG1 . ILE A 1 69  ? -24.715 3.802   -17.806 1.00 82.19 69  A 1 
ATOM 583  C CG2 . ILE A 1 69  ? -25.040 1.283   -17.615 1.00 80.04 69  A 1 
ATOM 584  C CD1 . ILE A 1 69  ? -25.672 4.063   -16.631 1.00 74.43 69  A 1 
ATOM 585  N N   . THR A 1 70  ? -23.074 0.025   -20.150 1.00 86.25 70  A 1 
ATOM 586  C CA  . THR A 1 70  ? -23.117 -1.335  -20.697 1.00 85.33 70  A 1 
ATOM 587  C C   . THR A 1 70  ? -23.751 -2.296  -19.692 1.00 85.42 70  A 1 
ATOM 588  O O   . THR A 1 70  ? -23.331 -2.401  -18.536 1.00 83.23 70  A 1 
ATOM 589  C CB  . THR A 1 70  ? -21.721 -1.801  -21.128 1.00 84.05 70  A 1 
ATOM 590  O OG1 . THR A 1 70  ? -21.141 -0.820  -21.956 1.00 75.88 70  A 1 
ATOM 591  C CG2 . THR A 1 70  ? -21.770 -3.094  -21.937 1.00 74.68 70  A 1 
ATOM 592  N N   . ALA A 1 71  ? -24.792 -3.013  -20.128 1.00 86.46 71  A 1 
ATOM 593  C CA  . ALA A 1 71  ? -25.477 -4.033  -19.348 1.00 85.80 71  A 1 
ATOM 594  C C   . ALA A 1 71  ? -25.108 -5.433  -19.844 1.00 85.96 71  A 1 
ATOM 595  O O   . ALA A 1 71  ? -25.348 -5.783  -20.997 1.00 82.77 71  A 1 
ATOM 596  C CB  . ALA A 1 71  ? -26.985 -3.798  -19.401 1.00 84.14 71  A 1 
ATOM 597  N N   . VAL A 1 72  ? -24.610 -6.251  -18.920 1.00 84.36 72  A 1 
ATOM 598  C CA  . VAL A 1 72  ? -24.261 -7.666  -19.156 1.00 82.95 72  A 1 
ATOM 599  C C   . VAL A 1 72  ? -25.372 -8.604  -18.662 1.00 83.80 72  A 1 
ATOM 600  O O   . VAL A 1 72  ? -25.563 -9.709  -19.147 1.00 81.18 72  A 1 
ATOM 601  C CB  . VAL A 1 72  ? -22.920 -7.990  -18.464 1.00 80.81 72  A 1 
ATOM 602  C CG1 . VAL A 1 72  ? -22.430 -9.409  -18.747 1.00 74.52 72  A 1 
ATOM 603  C CG2 . VAL A 1 72  ? -21.807 -7.014  -18.879 1.00 73.43 72  A 1 
ATOM 604  N N   . LYS A 1 73  ? -26.156 -8.172  -17.660 1.00 84.27 73  A 1 
ATOM 605  C CA  . LYS A 1 73  ? -27.205 -9.012  -17.064 1.00 84.12 73  A 1 
ATOM 606  C C   . LYS A 1 73  ? -28.499 -8.920  -17.866 1.00 85.75 73  A 1 
ATOM 607  O O   . LYS A 1 73  ? -29.043 -7.825  -18.001 1.00 83.67 73  A 1 
ATOM 608  C CB  . LYS A 1 73  ? -27.452 -8.623  -15.597 1.00 81.63 73  A 1 
ATOM 609  C CG  . LYS A 1 73  ? -26.229 -8.911  -14.722 1.00 76.04 73  A 1 
ATOM 610  C CD  . LYS A 1 73  ? -26.547 -8.660  -13.241 1.00 72.14 73  A 1 
ATOM 611  C CE  . LYS A 1 73  ? -25.312 -9.017  -12.413 1.00 64.21 73  A 1 
ATOM 612  N NZ  . LYS A 1 73  ? -25.601 -9.006  -10.962 1.00 56.62 73  A 1 
ATOM 613  N N   . GLN A 1 74  ? -29.075 -10.074 -18.216 1.00 84.75 74  A 1 
ATOM 614  C CA  . GLN A 1 74  ? -30.335 -10.165 -18.970 1.00 85.28 74  A 1 
ATOM 615  C C   . GLN A 1 74  ? -31.477 -9.331  -18.370 1.00 85.92 74  A 1 
ATOM 616  O O   . GLN A 1 74  ? -32.230 -8.679  -19.088 1.00 83.26 74  A 1 
ATOM 617  C CB  . GLN A 1 74  ? -30.752 -11.652 -19.059 1.00 83.87 74  A 1 
ATOM 618  C CG  . GLN A 1 74  ? -31.742 -11.926 -20.210 1.00 76.78 74  A 1 
ATOM 619  C CD  . GLN A 1 74  ? -31.114 -11.683 -21.578 1.00 71.91 74  A 1 
ATOM 620  O OE1 . GLN A 1 74  ? -29.900 -11.595 -21.714 1.00 64.38 74  A 1 
ATOM 621  N NE2 . GLN A 1 74  ? -31.872 -11.528 -22.626 1.00 61.65 74  A 1 
ATOM 622  N N   . LYS A 1 75  ? -31.579 -9.269  -17.042 1.00 84.97 75  A 1 
ATOM 623  C CA  . LYS A 1 75  ? -32.573 -8.433  -16.345 1.00 85.27 75  A 1 
ATOM 624  C C   . LYS A 1 75  ? -32.427 -6.940  -16.659 1.00 87.71 75  A 1 
ATOM 625  O O   . LYS A 1 75  ? -33.427 -6.271  -16.880 1.00 84.89 75  A 1 
ATOM 626  C CB  . LYS A 1 75  ? -32.498 -8.653  -14.825 1.00 82.34 75  A 1 
ATOM 627  C CG  . LYS A 1 75  ? -32.931 -10.065 -14.416 1.00 73.11 75  A 1 
ATOM 628  C CD  . LYS A 1 75  ? -33.032 -10.182 -12.889 1.00 70.61 75  A 1 
ATOM 629  C CE  . LYS A 1 75  ? -33.503 -11.582 -12.507 1.00 61.13 75  A 1 
ATOM 630  N NZ  . LYS A 1 75  ? -33.794 -11.687 -11.051 1.00 55.35 75  A 1 
ATOM 631  N N   . SER A 1 76  ? -31.195 -6.436  -16.683 1.00 85.97 76  A 1 
ATOM 632  C CA  . SER A 1 76  ? -30.910 -5.032  -17.000 1.00 86.80 76  A 1 
ATOM 633  C C   . SER A 1 76  ? -31.132 -4.743  -18.485 1.00 88.13 76  A 1 
ATOM 634  O O   . SER A 1 76  ? -31.692 -3.705  -18.817 1.00 87.51 76  A 1 
ATOM 635  C CB  . SER A 1 76  ? -29.473 -4.668  -16.605 1.00 85.90 76  A 1 
ATOM 636  O OG  . SER A 1 76  ? -29.239 -4.948  -15.233 1.00 77.24 76  A 1 
ATOM 637  N N   . ILE A 1 77  ? -30.779 -5.691  -19.365 1.00 86.41 77  A 1 
ATOM 638  C CA  . ILE A 1 77  ? -31.023 -5.593  -20.813 1.00 86.71 77  A 1 
ATOM 639  C C   . ILE A 1 77  ? -32.528 -5.506  -21.099 1.00 88.10 77  A 1 
ATOM 640  O O   . ILE A 1 77  ? -32.972 -4.623  -21.831 1.00 87.11 77  A 1 
ATOM 641  C CB  . ILE A 1 77  ? -30.368 -6.787  -21.547 1.00 86.52 77  A 1 
ATOM 642  C CG1 . ILE A 1 77  ? -28.832 -6.755  -21.366 1.00 82.91 77  A 1 
ATOM 643  C CG2 . ILE A 1 77  ? -30.741 -6.777  -23.041 1.00 80.69 77  A 1 
ATOM 644  C CD1 . ILE A 1 77  ? -28.108 -8.003  -21.881 1.00 74.96 77  A 1 
ATOM 645  N N   . ASN A 1 78  ? -33.335 -6.371  -20.468 1.00 87.32 78  A 1 
ATOM 646  C CA  . ASN A 1 78  ? -34.788 -6.349  -20.635 1.00 86.93 78  A 1 
ATOM 647  C C   . ASN A 1 78  ? -35.413 -5.048  -20.108 1.00 87.88 78  A 1 
ATOM 648  O O   . ASN A 1 78  ? -36.332 -4.522  -20.732 1.00 86.23 78  A 1 
ATOM 649  C CB  . ASN A 1 78  ? -35.392 -7.584  -19.950 1.00 86.24 78  A 1 
ATOM 650  C CG  . ASN A 1 78  ? -35.066 -8.896  -20.645 1.00 82.39 78  A 1 
ATOM 651  O OD1 . ASN A 1 78  ? -34.423 -8.960  -21.674 1.00 74.97 78  A 1 
ATOM 652  N ND2 . ASN A 1 78  ? -35.514 -10.002 -20.097 1.00 74.83 78  A 1 
ATOM 653  N N   . LEU A 1 79  ? -34.903 -4.505  -18.995 1.00 87.84 79  A 1 
ATOM 654  C CA  . LEU A 1 79  ? -35.332 -3.199  -18.477 1.00 87.95 79  A 1 
ATOM 655  C C   . LEU A 1 79  ? -35.047 -2.083  -19.490 1.00 89.03 79  A 1 
ATOM 656  O O   . LEU A 1 79  ? -35.936 -1.278  -19.758 1.00 88.04 79  A 1 
ATOM 657  C CB  . LEU A 1 79  ? -34.646 -2.920  -17.128 1.00 88.02 79  A 1 
ATOM 658  C CG  . LEU A 1 79  ? -34.978 -1.542  -16.523 1.00 85.47 79  A 1 
ATOM 659  C CD1 . LEU A 1 79  ? -36.458 -1.403  -16.170 1.00 74.48 79  A 1 
ATOM 660  C CD2 . LEU A 1 79  ? -34.161 -1.319  -15.254 1.00 74.38 79  A 1 
ATOM 661  N N   . PHE A 1 80  ? -33.844 -2.055  -20.074 1.00 89.22 80  A 1 
ATOM 662  C CA  . PHE A 1 80  ? -33.492 -1.057  -21.082 1.00 89.42 80  A 1 
ATOM 663  C C   . PHE A 1 80  ? -34.358 -1.162  -22.336 1.00 89.98 80  A 1 
ATOM 664  O O   . PHE A 1 80  ? -34.892 -0.145  -22.779 1.00 88.03 80  A 1 
ATOM 665  C CB  . PHE A 1 80  ? -32.011 -1.191  -21.449 1.00 88.46 80  A 1 
ATOM 666  C CG  . PHE A 1 80  ? -31.031 -0.693  -20.410 1.00 87.91 80  A 1 
ATOM 667  C CD1 . PHE A 1 80  ? -31.260 0.515   -19.728 1.00 80.23 80  A 1 
ATOM 668  C CD2 . PHE A 1 80  ? -29.828 -1.391  -20.206 1.00 80.38 80  A 1 
ATOM 669  C CE1 . PHE A 1 80  ? -30.282 1.034   -18.866 1.00 78.43 80  A 1 
ATOM 670  C CE2 . PHE A 1 80  ? -28.851 -0.869  -19.348 1.00 79.20 80  A 1 
ATOM 671  C CZ  . PHE A 1 80  ? -29.072 0.349   -18.686 1.00 82.45 80  A 1 
ATOM 672  N N   . LYS A 1 81  ? -34.577 -2.380  -22.861 1.00 87.99 81  A 1 
ATOM 673  C CA  . LYS A 1 81  ? -35.457 -2.599  -24.015 1.00 86.74 81  A 1 
ATOM 674  C C   . LYS A 1 81  ? -36.880 -2.119  -23.724 1.00 87.11 81  A 1 
ATOM 675  O O   . LYS A 1 81  ? -37.426 -1.329  -24.484 1.00 85.55 81  A 1 
ATOM 676  C CB  . LYS A 1 81  ? -35.434 -4.078  -24.433 1.00 86.23 81  A 1 
ATOM 677  C CG  . LYS A 1 81  ? -34.102 -4.478  -25.096 1.00 82.76 81  A 1 
ATOM 678  C CD  . LYS A 1 81  ? -34.120 -5.935  -25.572 1.00 78.95 81  A 1 
ATOM 679  C CE  . LYS A 1 81  ? -32.798 -6.278  -26.270 1.00 73.33 81  A 1 
ATOM 680  N NZ  . LYS A 1 81  ? -32.799 -7.637  -26.874 1.00 65.72 81  A 1 
ATOM 681  N N   . SER A 1 82  ? -37.458 -2.525  -22.590 1.00 88.74 82  A 1 
ATOM 682  C CA  . SER A 1 82  ? -38.822 -2.114  -22.228 1.00 87.64 82  A 1 
ATOM 683  C C   . SER A 1 82  ? -38.962 -0.599  -22.041 1.00 88.31 82  A 1 
ATOM 684  O O   . SER A 1 82  ? -39.954 -0.019  -22.478 1.00 85.79 82  A 1 
ATOM 685  C CB  . SER A 1 82  ? -39.304 -2.858  -20.977 1.00 86.15 82  A 1 
ATOM 686  O OG  . SER A 1 82  ? -38.563 -2.516  -19.819 1.00 73.39 82  A 1 
ATOM 687  N N   . ALA A 1 83  ? -37.975 0.056   -21.430 1.00 87.69 83  A 1 
ATOM 688  C CA  . ALA A 1 83  ? -38.002 1.501   -21.226 1.00 87.07 83  A 1 
ATOM 689  C C   . ALA A 1 83  ? -37.752 2.288   -22.523 1.00 87.90 83  A 1 
ATOM 690  O O   . ALA A 1 83  ? -38.374 3.330   -22.710 1.00 85.87 83  A 1 
ATOM 691  C CB  . ALA A 1 83  ? -36.987 1.848   -20.149 1.00 87.15 83  A 1 
ATOM 692  N N   . TYR A 1 84  ? -36.896 1.771   -23.421 1.00 87.60 84  A 1 
ATOM 693  C CA  . TYR A 1 84  ? -36.627 2.382   -24.724 1.00 86.87 84  A 1 
ATOM 694  C C   . TYR A 1 84  ? -37.871 2.375   -25.617 1.00 87.03 84  A 1 
ATOM 695  O O   . TYR A 1 84  ? -38.306 3.430   -26.063 1.00 83.90 84  A 1 
ATOM 696  C CB  . TYR A 1 84  ? -35.446 1.659   -25.384 1.00 86.45 84  A 1 
ATOM 697  C CG  . TYR A 1 84  ? -34.991 2.289   -26.686 1.00 85.94 84  A 1 
ATOM 698  C CD1 . TYR A 1 84  ? -35.266 1.661   -27.919 1.00 76.92 84  A 1 
ATOM 699  C CD2 . TYR A 1 84  ? -34.291 3.510   -26.665 1.00 78.18 84  A 1 
ATOM 700  C CE1 . TYR A 1 84  ? -34.837 2.250   -29.120 1.00 76.76 84  A 1 
ATOM 701  C CE2 . TYR A 1 84  ? -33.864 4.106   -27.866 1.00 77.71 84  A 1 
ATOM 702  C CZ  . TYR A 1 84  ? -34.132 3.473   -29.096 1.00 82.88 84  A 1 
ATOM 703  O OH  . TYR A 1 84  ? -33.713 4.046   -30.258 1.00 81.62 84  A 1 
ATOM 704  N N   . TYR A 1 85  ? -38.521 1.215   -25.791 1.00 86.51 85  A 1 
ATOM 705  C CA  . TYR A 1 85  ? -39.734 1.107   -26.623 1.00 86.03 85  A 1 
ATOM 706  C C   . TYR A 1 85  ? -40.952 1.840   -26.050 1.00 86.35 85  A 1 
ATOM 707  O O   . TYR A 1 85  ? -41.842 2.230   -26.795 1.00 81.38 85  A 1 
ATOM 708  C CB  . TYR A 1 85  ? -40.077 -0.374  -26.839 1.00 84.41 85  A 1 
ATOM 709  C CG  . TYR A 1 85  ? -39.102 -1.121  -27.730 1.00 81.55 85  A 1 
ATOM 710  C CD1 . TYR A 1 85  ? -38.929 -0.723  -29.070 1.00 75.00 85  A 1 
ATOM 711  C CD2 . TYR A 1 85  ? -38.375 -2.221  -27.233 1.00 74.75 85  A 1 
ATOM 712  C CE1 . TYR A 1 85  ? -38.022 -1.403  -29.902 1.00 70.77 85  A 1 
ATOM 713  C CE2 . TYR A 1 85  ? -37.464 -2.906  -28.061 1.00 71.08 85  A 1 
ATOM 714  C CZ  . TYR A 1 85  ? -37.286 -2.496  -29.394 1.00 73.84 85  A 1 
ATOM 715  O OH  . TYR A 1 85  ? -36.401 -3.150  -30.195 1.00 71.45 85  A 1 
ATOM 716  N N   . THR A 1 86  ? -41.019 2.018   -24.722 1.00 84.42 86  A 1 
ATOM 717  C CA  . THR A 1 86  ? -42.138 2.730   -24.075 1.00 83.43 86  A 1 
ATOM 718  C C   . THR A 1 86  ? -41.839 4.198   -23.763 1.00 83.98 86  A 1 
ATOM 719  O O   . THR A 1 86  ? -42.665 4.854   -23.134 1.00 79.21 86  A 1 
ATOM 720  C CB  . THR A 1 86  ? -42.656 1.993   -22.827 1.00 81.91 86  A 1 
ATOM 721  O OG1 . THR A 1 86  ? -41.662 1.821   -21.844 1.00 75.36 86  A 1 
ATOM 722  C CG2 . THR A 1 86  ? -43.214 0.606   -23.152 1.00 73.02 86  A 1 
ATOM 723  N N   . TYR A 1 87  ? -40.658 4.708   -24.161 1.00 84.04 87  A 1 
ATOM 724  C CA  . TYR A 1 87  ? -40.168 6.067   -23.869 1.00 83.85 87  A 1 
ATOM 725  C C   . TYR A 1 87  ? -40.231 6.451   -22.377 1.00 84.16 87  A 1 
ATOM 726  O O   . TYR A 1 87  ? -40.350 7.622   -22.010 1.00 79.16 87  A 1 
ATOM 727  C CB  . TYR A 1 87  ? -40.853 7.091   -24.792 1.00 81.05 87  A 1 
ATOM 728  C CG  . TYR A 1 87  ? -40.549 6.884   -26.263 1.00 76.36 87  A 1 
ATOM 729  C CD1 . TYR A 1 87  ? -39.391 7.462   -26.825 1.00 71.44 87  A 1 
ATOM 730  C CD2 . TYR A 1 87  ? -41.411 6.122   -27.072 1.00 70.08 87  A 1 
ATOM 731  C CE1 . TYR A 1 87  ? -39.103 7.283   -28.189 1.00 64.89 87  A 1 
ATOM 732  C CE2 . TYR A 1 87  ? -41.121 5.934   -28.435 1.00 65.71 87  A 1 
ATOM 733  C CZ  . TYR A 1 87  ? -39.970 6.520   -28.998 1.00 68.54 87  A 1 
ATOM 734  O OH  . TYR A 1 87  ? -39.689 6.351   -30.317 1.00 65.66 87  A 1 
ATOM 735  N N   . LYS A 1 88  ? -40.141 5.450   -21.476 1.00 84.09 88  A 1 
ATOM 736  C CA  . LYS A 1 88  ? -40.233 5.658   -20.025 1.00 84.84 88  A 1 
ATOM 737  C C   . LYS A 1 88  ? -38.888 6.062   -19.434 1.00 87.35 88  A 1 
ATOM 738  O O   . LYS A 1 88  ? -37.834 5.549   -19.804 1.00 84.26 88  A 1 
ATOM 739  C CB  . LYS A 1 88  ? -40.817 4.426   -19.326 1.00 80.98 88  A 1 
ATOM 740  C CG  . LYS A 1 88  ? -42.331 4.340   -19.549 1.00 75.74 88  A 1 
ATOM 741  C CD  . LYS A 1 88  ? -42.934 3.093   -18.894 1.00 71.09 88  A 1 
ATOM 742  C CE  . LYS A 1 88  ? -44.424 3.051   -19.229 1.00 63.37 88  A 1 
ATOM 743  N NZ  . LYS A 1 88  ? -45.080 1.817   -18.747 1.00 54.83 88  A 1 
ATOM 744  N N   . LYS A 1 89  ? -38.954 6.933   -18.419 1.00 86.32 89  A 1 
ATOM 745  C CA  . LYS A 1 89  ? -37.789 7.348   -17.627 1.00 88.83 89  A 1 
ATOM 746  C C   . LYS A 1 89  ? -37.348 6.225   -16.683 1.00 90.63 89  A 1 
ATOM 747  O O   . LYS A 1 89  ? -38.173 5.459   -16.180 1.00 87.92 89  A 1 
ATOM 748  C CB  . LYS A 1 89  ? -38.120 8.628   -16.848 1.00 86.04 89  A 1 
ATOM 749  C CG  . LYS A 1 89  ? -38.521 9.816   -17.736 1.00 81.90 89  A 1 
ATOM 750  C CD  . LYS A 1 89  ? -38.976 10.976  -16.842 1.00 78.69 89  A 1 
ATOM 751  C CE  . LYS A 1 89  ? -39.592 12.119  -17.651 1.00 70.40 89  A 1 
ATOM 752  N NZ  . LYS A 1 89  ? -40.307 13.061  -16.752 1.00 63.94 89  A 1 
ATOM 753  N N   . ILE A 1 90  ? -36.046 6.151   -16.406 1.00 90.93 90  A 1 
ATOM 754  C CA  . ILE A 1 90  ? -35.430 5.186   -15.480 1.00 92.03 90  A 1 
ATOM 755  C C   . ILE A 1 90  ? -34.686 5.952   -14.386 1.00 92.89 90  A 1 
ATOM 756  O O   . ILE A 1 90  ? -33.972 6.903   -14.674 1.00 91.48 90  A 1 
ATOM 757  C CB  . ILE A 1 90  ? -34.494 4.205   -16.225 1.00 90.82 90  A 1 
ATOM 758  C CG1 . ILE A 1 90  ? -35.244 3.462   -17.354 1.00 80.48 90  A 1 
ATOM 759  C CG2 . ILE A 1 90  ? -33.884 3.186   -15.241 1.00 79.26 90  A 1 
ATOM 760  C CD1 . ILE A 1 90  ? -34.339 2.533   -18.171 1.00 75.11 90  A 1 
ATOM 761  N N   . GLY A 1 91  ? -34.824 5.529   -13.127 1.00 92.05 91  A 1 
ATOM 762  C CA  . GLY A 1 91  ? -34.015 6.058   -12.035 1.00 92.16 91  A 1 
ATOM 763  C C   . GLY A 1 91  ? -32.687 5.310   -11.923 1.00 92.58 91  A 1 
ATOM 764  O O   . GLY A 1 91  ? -32.679 4.087   -11.820 1.00 91.04 91  A 1 
ATOM 765  N N   . ILE A 1 92  ? -31.568 6.017   -11.916 1.00 93.22 92  A 1 
ATOM 766  C CA  . ILE A 1 92  ? -30.225 5.444   -11.770 1.00 93.60 92  A 1 
ATOM 767  C C   . ILE A 1 92  ? -29.724 5.673   -10.351 1.00 93.71 92  A 1 
ATOM 768  O O   . ILE A 1 92  ? -29.703 6.802   -9.861  1.00 92.16 92  A 1 
ATOM 769  C CB  . ILE A 1 92  ? -29.255 5.990   -12.832 1.00 93.14 92  A 1 
ATOM 770  C CG1 . ILE A 1 92  ? -29.809 5.629   -14.226 1.00 87.94 92  A 1 
ATOM 771  C CG2 . ILE A 1 92  ? -27.841 5.416   -12.627 1.00 86.93 92  A 1 
ATOM 772  C CD1 . ILE A 1 92  ? -28.916 6.089   -15.369 1.00 78.31 92  A 1 
ATOM 773  N N   . LEU A 1 93  ? -29.290 4.585   -9.695  1.00 92.18 93  A 1 
ATOM 774  C CA  . LEU A 1 93  ? -28.768 4.588   -8.333  1.00 92.00 93  A 1 
ATOM 775  C C   . LEU A 1 93  ? -27.411 3.907   -8.265  1.00 92.16 93  A 1 
ATOM 776  O O   . LEU A 1 93  ? -27.216 2.814   -8.802  1.00 89.76 93  A 1 
ATOM 777  C CB  . LEU A 1 93  ? -29.735 3.858   -7.405  1.00 90.46 93  A 1 
ATOM 778  C CG  . LEU A 1 93  ? -31.033 4.621   -7.146  1.00 87.43 93  A 1 
ATOM 779  C CD1 . LEU A 1 93  ? -31.999 3.654   -6.489  1.00 77.21 93  A 1 
ATOM 780  C CD2 . LEU A 1 93  ? -30.827 5.817   -6.215  1.00 78.75 93  A 1 
ATOM 781  N N   . THR A 1 94  ? -26.512 4.504   -7.520  1.00 92.17 94  A 1 
ATOM 782  C CA  . THR A 1 94  ? -25.177 3.959   -7.274  1.00 91.54 94  A 1 
ATOM 783  C C   . THR A 1 94  ? -25.213 2.952   -6.125  1.00 90.70 94  A 1 
ATOM 784  O O   . THR A 1 94  ? -25.874 3.166   -5.107  1.00 88.89 94  A 1 
ATOM 785  C CB  . THR A 1 94  ? -24.179 5.088   -7.001  1.00 91.30 94  A 1 
ATOM 786  O OG1 . THR A 1 94  ? -24.340 6.084   -7.978  1.00 77.76 94  A 1 
ATOM 787  C CG2 . THR A 1 94  ? -22.734 4.609   -7.065  1.00 77.54 94  A 1 
ATOM 788  N N   . LYS A 1 95  ? -24.491 1.828   -6.265  1.00 89.66 95  A 1 
ATOM 789  C CA  . LYS A 1 95  ? -24.287 0.862   -5.173  1.00 87.97 95  A 1 
ATOM 790  C C   . LYS A 1 95  ? -23.180 1.328   -4.236  1.00 86.70 95  A 1 
ATOM 791  O O   . LYS A 1 95  ? -22.120 1.742   -4.698  1.00 83.28 95  A 1 
ATOM 792  C CB  . LYS A 1 95  ? -23.980 -0.540  -5.706  1.00 85.54 95  A 1 
ATOM 793  C CG  . LYS A 1 95  ? -25.224 -1.141  -6.361  1.00 79.35 95  A 1 
ATOM 794  C CD  . LYS A 1 95  ? -25.023 -2.619  -6.692  1.00 76.35 95  A 1 
ATOM 795  C CE  . LYS A 1 95  ? -26.360 -3.121  -7.229  1.00 68.59 95  A 1 
ATOM 796  N NZ  . LYS A 1 95  ? -26.409 -4.581  -7.356  1.00 61.91 95  A 1 
ATOM 797  N N   . LYS A 1 96  ? -23.395 1.169   -2.932  1.00 86.49 96  A 1 
ATOM 798  C CA  . LYS A 1 96  ? -22.344 1.306   -1.922  1.00 82.60 96  A 1 
ATOM 799  C C   . LYS A 1 96  ? -21.382 0.130   -2.075  1.00 78.11 96  A 1 
ATOM 800  O O   . LYS A 1 96  ? -21.791 -1.027  -2.009  1.00 68.95 96  A 1 
ATOM 801  C CB  . LYS A 1 96  ? -22.947 1.363   -0.507  1.00 80.30 96  A 1 
ATOM 802  C CG  . LYS A 1 96  ? -23.810 2.618   -0.293  1.00 77.50 96  A 1 
ATOM 803  C CD  . LYS A 1 96  ? -24.408 2.669   1.118   1.00 75.61 96  A 1 
ATOM 804  C CE  . LYS A 1 96  ? -25.302 3.907   1.244   1.00 70.23 96  A 1 
ATOM 805  N NZ  . LYS A 1 96  ? -26.017 3.952   2.540   1.00 64.96 96  A 1 
ATOM 806  N N   . TYR A 1 97  ? -20.111 0.409   -2.307  1.00 70.84 97  A 1 
ATOM 807  C CA  . TYR A 1 97  ? -19.064 -0.608  -2.248  1.00 66.38 97  A 1 
ATOM 808  C C   . TYR A 1 97  ? -18.616 -0.734  -0.792  1.00 64.49 97  A 1 
ATOM 809  O O   . TYR A 1 97  ? -17.978 0.170   -0.256  1.00 58.37 97  A 1 
ATOM 810  C CB  . TYR A 1 97  ? -17.912 -0.262  -3.210  1.00 60.06 97  A 1 
ATOM 811  C CG  . TYR A 1 97  ? -17.692 -1.310  -4.289  1.00 55.02 97  A 1 
ATOM 812  C CD1 . TYR A 1 97  ? -16.774 -2.358  -4.077  1.00 50.81 97  A 1 
ATOM 813  C CD2 . TYR A 1 97  ? -18.407 -1.236  -5.499  1.00 47.86 97  A 1 
ATOM 814  C CE1 . TYR A 1 97  ? -16.563 -3.324  -5.083  1.00 42.34 97  A 1 
ATOM 815  C CE2 . TYR A 1 97  ? -18.199 -2.205  -6.501  1.00 44.32 97  A 1 
ATOM 816  C CZ  . TYR A 1 97  ? -17.272 -3.249  -6.305  1.00 42.22 97  A 1 
ATOM 817  O OH  . TYR A 1 97  ? -17.054 -4.168  -7.278  1.00 39.65 97  A 1 
ATOM 818  N N   . PHE A 1 98  ? -18.943 -1.864  -0.157  1.00 57.75 98  A 1 
ATOM 819  C CA  . PHE A 1 98  ? -18.177 -2.325  0.990   1.00 53.92 98  A 1 
ATOM 820  C C   . PHE A 1 98  ? -16.971 -3.078  0.430   1.00 52.20 98  A 1 
ATOM 821  O O   . PHE A 1 98  ? -17.148 -4.066  -0.281  1.00 47.09 98  A 1 
ATOM 822  C CB  . PHE A 1 98  ? -19.049 -3.190  1.915   1.00 48.21 98  A 1 
ATOM 823  C CG  . PHE A 1 98  ? -20.031 -2.387  2.750   1.00 45.69 98  A 1 
ATOM 824  C CD1 . PHE A 1 98  ? -19.619 -1.832  3.977   1.00 42.03 98  A 1 
ATOM 825  C CD2 . PHE A 1 98  ? -21.355 -2.184  2.307   1.00 39.38 98  A 1 
ATOM 826  C CE1 . PHE A 1 98  ? -20.522 -1.080  4.754   1.00 35.12 98  A 1 
ATOM 827  C CE2 . PHE A 1 98  ? -22.255 -1.429  3.081   1.00 35.85 98  A 1 
ATOM 828  C CZ  . PHE A 1 98  ? -21.841 -0.878  4.307   1.00 35.56 98  A 1 
ATOM 829  N N   . ASN A 1 99  ? -15.762 -2.616  0.722   1.00 42.05 99  A 1 
ATOM 830  C CA  . ASN A 1 99  ? -14.556 -3.431  0.584   1.00 42.46 99  A 1 
ATOM 831  C C   . ASN A 1 99  ? -14.641 -4.564  1.614   1.00 41.74 99  A 1 
ATOM 832  O O   . ASN A 1 99  ? -14.037 -4.500  2.679   1.00 38.76 99  A 1 
ATOM 833  C CB  . ASN A 1 99  ? -13.278 -2.575  0.765   1.00 38.96 99  A 1 
ATOM 834  C CG  . ASN A 1 99  ? -12.801 -1.870  -0.490  1.00 35.29 99  A 1 
ATOM 835  O OD1 . ASN A 1 99  ? -13.338 -2.012  -1.573  1.00 32.46 99  A 1 
ATOM 836  N ND2 . ASN A 1 99  ? -11.753 -1.080  -0.384  1.00 30.79 99  A 1 
ATOM 837  N N   . THR A 1 100 ? -15.423 -5.602  1.325   1.00 31.11 100 A 1 
ATOM 838  C CA  . THR A 1 100 ? -15.230 -6.898  1.958   1.00 31.31 100 A 1 
ATOM 839  C C   . THR A 1 100 ? -14.068 -7.552  1.230   1.00 31.37 100 A 1 
ATOM 840  O O   . THR A 1 100 ? -14.240 -8.155  0.173   1.00 29.50 100 A 1 
ATOM 841  C CB  . THR A 1 100 ? -16.495 -7.771  1.929   1.00 28.36 100 A 1 
ATOM 842  O OG1 . THR A 1 100 ? -17.080 -7.767  0.644   1.00 26.64 100 A 1 
ATOM 843  C CG2 . THR A 1 100 ? -17.542 -7.268  2.917   1.00 26.11 100 A 1 
ATOM 844  N N   . THR A 1 101 ? -12.867 -7.408  1.774   1.00 26.19 101 A 1 
ATOM 845  C CA  . THR A 1 101 ? -11.779 -8.353  1.543   1.00 26.55 101 A 1 
ATOM 846  C C   . THR A 1 101 ? -12.289 -9.729  1.963   1.00 27.40 101 A 1 
ATOM 847  O O   . THR A 1 101 ? -12.341 -10.050 3.146   1.00 25.86 101 A 1 
ATOM 848  C CB  . THR A 1 101 ? -10.525 -7.963  2.352   1.00 24.27 101 A 1 
ATOM 849  O OG1 . THR A 1 101 ? -10.886 -7.392  3.588   1.00 22.12 101 A 1 
ATOM 850  C CG2 . THR A 1 101 ? -9.686  -6.928  1.601   1.00 21.61 101 A 1 
ATOM 851  N N   . PHE A 1 102 ? -12.736 -10.529 0.997   1.00 24.29 102 A 1 
ATOM 852  C CA  . PHE A 1 102 ? -12.983 -11.946 1.212   1.00 24.70 102 A 1 
ATOM 853  C C   . PHE A 1 102 ? -11.625 -12.611 1.432   1.00 25.22 102 A 1 
ATOM 854  O O   . PHE A 1 102 ? -10.878 -12.856 0.486   1.00 23.90 102 A 1 
ATOM 855  C CB  . PHE A 1 102 ? -13.754 -12.554 0.032   1.00 22.55 102 A 1 
ATOM 856  C CG  . PHE A 1 102 ? -15.253 -12.639 0.249   1.00 20.54 102 A 1 
ATOM 857  C CD1 . PHE A 1 102 ? -15.809 -13.788 0.845   1.00 18.34 102 A 1 
ATOM 858  C CD2 . PHE A 1 102 ? -16.094 -11.580 -0.144  1.00 18.35 102 A 1 
ATOM 859  C CE1 . PHE A 1 102 ? -17.200 -13.877 1.043   1.00 17.61 102 A 1 
ATOM 860  C CE2 . PHE A 1 102 ? -17.482 -11.673 0.063   1.00 17.33 102 A 1 
ATOM 861  C CZ  . PHE A 1 102 ? -18.038 -12.821 0.652   1.00 17.69 102 A 1 
ATOM 862  N N   . SER A 1 103 ? -11.300 -12.901 2.686   1.00 20.72 103 A 1 
ATOM 863  C CA  . SER A 1 103 ? -10.300 -13.902 3.021   1.00 21.34 103 A 1 
ATOM 864  C C   . SER A 1 103 ? -10.832 -15.255 2.553   1.00 21.97 103 A 1 
ATOM 865  O O   . SER A 1 103 ? -11.814 -15.769 3.080   1.00 20.77 103 A 1 
ATOM 866  C CB  . SER A 1 103 ? -10.021 -13.893 4.531   1.00 20.25 103 A 1 
ATOM 867  O OG  . SER A 1 103 ? -11.223 -14.002 5.264   1.00 18.61 103 A 1 
ATOM 868  N N   . ILE A 1 104 ? -10.203 -15.820 1.527   1.00 20.59 104 A 1 
ATOM 869  C CA  . ILE A 1 104 ? -10.424 -17.202 1.097   1.00 21.32 104 A 1 
ATOM 870  C C   . ILE A 1 104 ? -9.887  -18.097 2.217   1.00 21.93 104 A 1 
ATOM 871  O O   . ILE A 1 104 ? -8.683  -18.302 2.340   1.00 20.73 104 A 1 
ATOM 872  C CB  . ILE A 1 104 ? -9.748  -17.447 -0.276  1.00 20.28 104 A 1 
ATOM 873  C CG1 . ILE A 1 104 ? -10.423 -16.580 -1.367  1.00 18.54 104 A 1 
ATOM 874  C CG2 . ILE A 1 104 ? -9.812  -18.935 -0.666  1.00 18.66 104 A 1 
ATOM 875  C CD1 . ILE A 1 104 ? -9.647  -16.517 -2.687  1.00 18.40 104 A 1 
ATOM 876  N N   . ALA A 1 105 ? -10.784 -18.612 3.057   1.00 18.63 105 A 1 
ATOM 877  C CA  . ALA A 1 105 ? -10.462 -19.683 3.988   1.00 19.97 105 A 1 
ATOM 878  C C   . ALA A 1 105 ? -10.354 -20.997 3.203   1.00 20.57 105 A 1 
ATOM 879  O O   . ALA A 1 105 ? -11.292 -21.423 2.531   1.00 19.47 105 A 1 
ATOM 880  C CB  . ALA A 1 105 ? -11.504 -19.722 5.113   1.00 18.38 105 A 1 
ATOM 881  N N   . LYS A 1 106 ? -9.170  -21.613 3.277   1.00 16.74 106 A 1 
ATOM 882  C CA  . LYS A 1 106 ? -8.827  -22.933 2.738   1.00 19.34 106 A 1 
ATOM 883  C C   . LYS A 1 106 ? -9.808  -24.005 3.234   1.00 19.90 106 A 1 
ATOM 884  O O   . LYS A 1 106 ? -9.957  -24.200 4.437   1.00 18.77 106 A 1 
ATOM 885  C CB  . LYS A 1 106 ? -7.403  -23.301 3.203   1.00 18.41 106 A 1 
ATOM 886  C CG  . LYS A 1 106 ? -6.275  -22.582 2.447   1.00 16.40 106 A 1 
ATOM 887  C CD  . LYS A 1 106 ? -4.914  -22.883 3.101   1.00 14.94 106 A 1 
ATOM 888  C CE  . LYS A 1 106 ? -3.753  -22.336 2.261   1.00 13.70 106 A 1 
ATOM 889  N NZ  . LYS A 1 106 ? -2.430  -22.536 2.914   1.00 12.45 106 A 1 
ATOM 890  N N   . LEU A 1 107 ? -10.404 -24.745 2.309   1.00 19.40 107 A 1 
ATOM 891  C CA  . LEU A 1 107 ? -10.953 -26.079 2.546   1.00 20.90 107 A 1 
ATOM 892  C C   . LEU A 1 107 ? -9.785  -27.070 2.544   1.00 20.92 107 A 1 
ATOM 893  O O   . LEU A 1 107 ? -9.207  -27.329 1.491   1.00 19.87 107 A 1 
ATOM 894  C CB  . LEU A 1 107 ? -11.996 -26.394 1.452   1.00 19.47 107 A 1 
ATOM 895  C CG  . LEU A 1 107 ? -13.437 -26.038 1.870   1.00 17.80 107 A 1 
ATOM 896  C CD1 . LEU A 1 107 ? -14.255 -25.553 0.671   1.00 16.16 107 A 1 
ATOM 897  C CD2 . LEU A 1 107 ? -14.142 -27.258 2.463   1.00 18.12 107 A 1 
ATOM 898  N N   . ASN A 1 108 ? -9.442  -27.614 3.701   1.00 18.57 108 A 1 
ATOM 899  C CA  . ASN A 1 108 ? -8.569  -28.779 3.812   1.00 20.94 108 A 1 
ATOM 900  C C   . ASN A 1 108 ? -9.381  -30.058 3.577   1.00 20.88 108 A 1 
ATOM 901  O O   . ASN A 1 108 ? -10.394 -30.297 4.231   1.00 19.84 108 A 1 
ATOM 902  C CB  . ASN A 1 108 ? -7.839  -28.800 5.171   1.00 19.89 108 A 1 
ATOM 903  C CG  . ASN A 1 108 ? -6.483  -28.119 5.162   1.00 17.70 108 A 1 
ATOM 904  O OD1 . ASN A 1 108 ? -5.977  -27.649 4.160   1.00 16.44 108 A 1 
ATOM 905  N ND2 . ASN A 1 108 ? -5.827  -28.061 6.298   1.00 16.81 108 A 1 
ATOM 906  N N   . ILE A 1 109 ? -8.911  -30.868 2.638   1.00 19.00 109 A 1 
ATOM 907  C CA  . ILE A 1 109 ? -9.287  -32.261 2.381   1.00 19.82 109 A 1 
ATOM 908  C C   . ILE A 1 109 ? -8.343  -33.147 3.204   1.00 20.25 109 A 1 
ATOM 909  O O   . ILE A 1 109 ? -7.141  -32.916 3.148   1.00 19.29 109 A 1 
ATOM 910  C CB  . ILE A 1 109 ? -9.128  -32.543 0.862   1.00 18.69 109 A 1 
ATOM 911  C CG1 . ILE A 1 109 ? -10.160 -31.744 0.035   1.00 16.99 109 A 1 
ATOM 912  C CG2 . ILE A 1 109 ? -9.231  -34.047 0.538   1.00 17.02 109 A 1 
ATOM 913  C CD1 . ILE A 1 109 ? -9.844  -31.696 -1.470  1.00 16.46 109 A 1 
ATOM 914  N N   . GLN A 1 110 ? -8.889  -34.147 3.893   1.00 18.18 110 A 1 
ATOM 915  C CA  . GLN A 1 110 ? -8.332  -35.463 4.306   1.00 20.32 110 A 1 
ATOM 916  C C   . GLN A 1 110 ? -9.113  -35.950 5.548   1.00 20.15 110 A 1 
ATOM 917  O O   . GLN A 1 110 ? -9.446  -35.133 6.396   1.00 19.69 110 A 1 
ATOM 918  C CB  . GLN A 1 110 ? -6.813  -35.416 4.584   1.00 19.61 110 A 1 
ATOM 919  C CG  . GLN A 1 110 ? -5.985  -35.716 3.313   1.00 18.31 110 A 1 
ATOM 920  C CD  . GLN A 1 110 ? -4.483  -35.554 3.500   1.00 16.51 110 A 1 
ATOM 921  O OE1 . GLN A 1 110 ? -3.976  -35.208 4.553   1.00 17.13 110 A 1 
ATOM 922  N NE2 . GLN A 1 110 ? -3.697  -35.814 2.480   1.00 17.77 110 A 1 
ATOM 923  N N   . THR A 1 111 ? -9.538  -37.202 5.738   1.00 17.12 111 A 1 
ATOM 924  C CA  . THR A 1 111 ? -9.079  -38.515 5.249   1.00 18.04 111 A 1 
ATOM 925  C C   . THR A 1 111 ? -10.172 -39.578 5.484   1.00 18.33 111 A 1 
ATOM 926  O O   . THR A 1 111 ? -11.045 -39.425 6.332   1.00 17.39 111 A 1 
ATOM 927  C CB  . THR A 1 111 ? -7.839  -39.003 6.033   1.00 16.78 111 A 1 
ATOM 928  O OG1 . THR A 1 111 ? -7.605  -38.225 7.190   1.00 15.04 111 A 1 
ATOM 929  C CG2 . THR A 1 111 ? -6.574  -38.960 5.188   1.00 14.92 111 A 1 
ATOM 930  N N   . PHE A 1 112 ? -10.081 -40.664 4.724   1.00 17.00 112 A 1 
ATOM 931  C CA  . PHE A 1 112 ? -10.760 -41.962 4.840   1.00 19.27 112 A 1 
ATOM 932  C C   . PHE A 1 112 ? -10.839 -42.550 6.266   1.00 19.22 112 A 1 
ATOM 933  O O   . PHE A 1 112 ? -9.844  -42.541 6.982   1.00 18.12 112 A 1 
ATOM 934  C CB  . PHE A 1 112 ? -9.927  -42.942 3.999   1.00 17.86 112 A 1 
ATOM 935  C CG  . PHE A 1 112 ? -10.333 -43.094 2.544   1.00 16.25 112 A 1 
ATOM 936  C CD1 . PHE A 1 112 ? -10.938 -44.302 2.127   1.00 14.89 112 A 1 
ATOM 937  C CD2 . PHE A 1 112 ? -10.082 -42.081 1.601   1.00 15.61 112 A 1 
ATOM 938  C CE1 . PHE A 1 112 ? -11.288 -44.490 0.781   1.00 14.87 112 A 1 
ATOM 939  C CE2 . PHE A 1 112 ? -10.443 -42.268 0.256   1.00 14.53 112 A 1 
ATOM 940  C CZ  . PHE A 1 112 ? -11.044 -43.473 -0.155  1.00 15.48 112 A 1 
ATOM 941  N N   . ASN A 1 113 ? -11.946 -43.243 6.585   1.00 18.00 113 A 1 
ATOM 942  C CA  . ASN A 1 113 ? -11.840 -44.636 7.032   1.00 20.71 113 A 1 
ATOM 943  C C   . ASN A 1 113 ? -13.148 -45.428 6.852   1.00 20.69 113 A 1 
ATOM 944  O O   . ASN A 1 113 ? -14.249 -44.985 7.171   1.00 19.77 113 A 1 
ATOM 945  C CB  . ASN A 1 113 ? -11.286 -44.760 8.464   1.00 19.66 113 A 1 
ATOM 946  C CG  . ASN A 1 113 ? -9.845  -45.258 8.480   1.00 17.37 113 A 1 
ATOM 947  O OD1 . ASN A 1 113 ? -9.353  -45.867 7.548   1.00 15.98 113 A 1 
ATOM 948  N ND2 . ASN A 1 113 ? -9.130  -45.046 9.559   1.00 16.30 113 A 1 
ATOM 949  N N   . ILE A 1 114 ? -12.972 -46.633 6.320   1.00 18.15 114 A 1 
ATOM 950  C CA  . ILE A 1 114 ? -13.926 -47.714 6.076   1.00 19.42 114 A 1 
ATOM 951  C C   . ILE A 1 114 ? -14.177 -48.433 7.408   1.00 19.73 114 A 1 
ATOM 952  O O   . ILE A 1 114 ? -13.214 -48.845 8.032   1.00 18.84 114 A 1 
ATOM 953  C CB  . ILE A 1 114 ? -13.240 -48.668 5.058   1.00 18.25 114 A 1 
ATOM 954  C CG1 . ILE A 1 114 ? -13.084 -47.999 3.674   1.00 16.73 114 A 1 
ATOM 955  C CG2 . ILE A 1 114 ? -13.973 -50.015 4.924   1.00 16.96 114 A 1 
ATOM 956  C CD1 . ILE A 1 114 ? -11.959 -48.613 2.820   1.00 16.72 114 A 1 
ATOM 957  N N   . TYR A 1 115 ? -15.441 -48.634 7.824   1.00 17.89 115 A 1 
ATOM 958  C CA  . TYR A 1 115 ? -15.932 -49.839 8.522   1.00 19.32 115 A 1 
ATOM 959  C C   . TYR A 1 115 ? -17.459 -49.760 8.752   1.00 19.23 115 A 1 
ATOM 960  O O   . TYR A 1 115 ? -18.014 -48.715 9.074   1.00 18.28 115 A 1 
ATOM 961  C CB  . TYR A 1 115 ? -15.189 -50.130 9.857   1.00 17.99 115 A 1 
ATOM 962  C CG  . TYR A 1 115 ? -14.176 -51.276 9.761   1.00 16.38 115 A 1 
ATOM 963  C CD1 . TYR A 1 115 ? -14.611 -52.613 9.647   1.00 15.06 115 A 1 
ATOM 964  C CD2 . TYR A 1 115 ? -12.794 -51.001 9.735   1.00 15.02 115 A 1 
ATOM 965  C CE1 . TYR A 1 115 ? -13.676 -53.654 9.468   1.00 14.80 115 A 1 
ATOM 966  C CE2 . TYR A 1 115 ? -11.859 -52.040 9.556   1.00 14.92 115 A 1 
ATOM 967  C CZ  . TYR A 1 115 ? -12.298 -53.366 9.412   1.00 15.61 115 A 1 
ATOM 968  O OH  . TYR A 1 115 ? -11.398 -54.365 9.210   1.00 15.09 115 A 1 
ATOM 969  N N   . SER A 1 116 ? -18.120 -50.905 8.644   1.00 18.77 116 A 1 
ATOM 970  C CA  . SER A 1 116 ? -19.515 -51.248 9.018   1.00 20.78 116 A 1 
ATOM 971  C C   . SER A 1 116 ? -20.614 -51.113 7.947   1.00 21.00 116 A 1 
ATOM 972  O O   . SER A 1 116 ? -21.511 -50.281 8.002   1.00 19.91 116 A 1 
ATOM 973  C CB  . SER A 1 116 ? -19.915 -50.740 10.411  1.00 19.63 116 A 1 
ATOM 974  O OG  . SER A 1 116 ? -20.167 -49.361 10.463  1.00 17.90 116 A 1 
ATOM 975  N N   . PHE A 1 117 ? -20.609 -52.078 7.007   1.00 19.97 117 A 1 
ATOM 976  C CA  . PHE A 1 117 ? -21.638 -52.265 5.967   1.00 23.81 117 A 1 
ATOM 977  C C   . PHE A 1 117 ? -22.807 -53.203 6.362   1.00 23.67 117 A 1 
ATOM 978  O O   . PHE A 1 117 ? -23.580 -53.596 5.509   1.00 22.35 117 A 1 
ATOM 979  C CB  . PHE A 1 117 ? -20.942 -52.691 4.659   1.00 21.83 117 A 1 
ATOM 980  C CG  . PHE A 1 117 ? -21.570 -52.114 3.398   1.00 20.17 117 A 1 
ATOM 981  C CD1 . PHE A 1 117 ? -22.526 -52.855 2.666   1.00 18.22 117 A 1 
ATOM 982  C CD2 . PHE A 1 117 ? -21.191 -50.829 2.946   1.00 19.71 117 A 1 
ATOM 983  C CE1 . PHE A 1 117 ? -23.095 -52.317 1.495   1.00 18.91 117 A 1 
ATOM 984  C CE2 . PHE A 1 117 ? -21.763 -50.293 1.777   1.00 18.13 117 A 1 
ATOM 985  C CZ  . PHE A 1 117 ? -22.710 -51.037 1.051   1.00 20.20 117 A 1 
ATOM 986  N N   . ASN A 1 118 ? -23.013 -53.558 7.635   1.00 23.57 118 A 1 
ATOM 987  C CA  . ASN A 1 118 ? -23.945 -54.646 8.014   1.00 28.28 118 A 1 
ATOM 988  C C   . ASN A 1 118 ? -25.073 -54.295 9.012   1.00 28.11 118 A 1 
ATOM 989  O O   . ASN A 1 118 ? -25.631 -55.184 9.643   1.00 26.87 118 A 1 
ATOM 990  C CB  . ASN A 1 118 ? -23.132 -55.913 8.376   1.00 26.70 118 A 1 
ATOM 991  C CG  . ASN A 1 118 ? -22.900 -56.827 7.176   1.00 23.88 118 A 1 
ATOM 992  O OD1 . ASN A 1 118 ? -23.436 -56.641 6.104   1.00 22.34 118 A 1 
ATOM 993  N ND2 . ASN A 1 118 ? -22.103 -57.859 7.337   1.00 24.00 118 A 1 
ATOM 994  N N   . LYS A 1 119 ? -25.482 -53.010 9.159   1.00 21.06 119 A 1 
ATOM 995  C CA  . LYS A 1 119 ? -26.594 -52.651 10.078  1.00 27.00 119 A 1 
ATOM 996  C C   . LYS A 1 119 ? -27.765 -51.862 9.456   1.00 27.24 119 A 1 
ATOM 997  O O   . LYS A 1 119 ? -28.616 -51.366 10.182  1.00 26.35 119 A 1 
ATOM 998  C CB  . LYS A 1 119 ? -26.029 -52.039 11.380  1.00 26.08 119 A 1 
ATOM 999  C CG  . LYS A 1 119 ? -26.420 -52.899 12.604  1.00 23.86 119 A 1 
ATOM 1000 C CD  . LYS A 1 119 ? -25.807 -52.351 13.902  1.00 22.12 119 A 1 
ATOM 1001 C CE  . LYS A 1 119 ? -26.151 -53.260 15.087  1.00 19.85 119 A 1 
ATOM 1002 N NZ  . LYS A 1 119 ? -25.512 -52.812 16.354  1.00 18.23 119 A 1 
ATOM 1003 N N   . LEU A 1 120 ? -27.860 -51.766 8.132   1.00 27.75 120 A 1 
ATOM 1004 C CA  . LEU A 1 120 ? -28.772 -50.836 7.446   1.00 30.63 120 A 1 
ATOM 1005 C C   . LEU A 1 120 ? -30.101 -51.425 6.937   1.00 30.53 120 A 1 
ATOM 1006 O O   . LEU A 1 120 ? -30.978 -50.660 6.546   1.00 30.12 120 A 1 
ATOM 1007 C CB  . LEU A 1 120 ? -27.970 -50.055 6.383   1.00 28.73 120 A 1 
ATOM 1008 C CG  . LEU A 1 120 ? -27.598 -48.647 6.897   1.00 26.91 120 A 1 
ATOM 1009 C CD1 . LEU A 1 120 ? -26.255 -48.187 6.326   1.00 25.16 120 A 1 
ATOM 1010 C CD2 . LEU A 1 120 ? -28.661 -47.620 6.508   1.00 30.09 120 A 1 
ATOM 1011 N N   . ASN A 1 121 ? -30.342 -52.735 7.005   1.00 31.65 121 A 1 
ATOM 1012 C CA  . ASN A 1 121 ? -31.526 -53.338 6.368   1.00 37.70 121 A 1 
ATOM 1013 C C   . ASN A 1 121 ? -32.793 -53.485 7.233   1.00 37.95 121 A 1 
ATOM 1014 O O   . ASN A 1 121 ? -33.837 -53.847 6.703   1.00 37.06 121 A 1 
ATOM 1015 C CB  . ASN A 1 121 ? -31.108 -54.617 5.614   1.00 36.14 121 A 1 
ATOM 1016 C CG  . ASN A 1 121 ? -30.619 -54.312 4.199   1.00 32.90 121 A 1 
ATOM 1017 O OD1 . ASN A 1 121 ? -30.793 -53.222 3.682   1.00 31.21 121 A 1 
ATOM 1018 N ND2 . ASN A 1 121 ? -30.011 -55.264 3.533   1.00 32.55 121 A 1 
ATOM 1019 N N   . LYS A 1 122 ? -32.791 -53.146 8.531   1.00 30.75 122 A 1 
ATOM 1020 C CA  . LYS A 1 122 ? -34.000 -53.240 9.391   1.00 36.70 122 A 1 
ATOM 1021 C C   . LYS A 1 122 ? -34.677 -51.903 9.751   1.00 36.13 122 A 1 
ATOM 1022 O O   . LYS A 1 122 ? -35.759 -51.914 10.318  1.00 35.87 122 A 1 
ATOM 1023 C CB  . LYS A 1 122 ? -33.735 -54.162 10.604  1.00 36.62 122 A 1 
ATOM 1024 C CG  . LYS A 1 122 ? -34.410 -55.538 10.406  1.00 35.23 122 A 1 
ATOM 1025 C CD  . LYS A 1 122 ? -34.148 -56.498 11.581  1.00 32.55 122 A 1 
ATOM 1026 C CE  . LYS A 1 122 ? -34.888 -57.832 11.373  1.00 29.17 122 A 1 
ATOM 1027 N NZ  . LYS A 1 122 ? -34.629 -58.819 12.455  1.00 26.79 122 A 1 
ATOM 1028 N N   . ILE A 1 123 ? -34.111 -50.754 9.373   1.00 37.13 123 A 1 
ATOM 1029 C CA  . ILE A 1 123 ? -34.626 -49.416 9.755   1.00 39.22 123 A 1 
ATOM 1030 C C   . ILE A 1 123 ? -35.460 -48.749 8.633   1.00 39.54 123 A 1 
ATOM 1031 O O   . ILE A 1 123 ? -36.126 -47.740 8.840   1.00 38.91 123 A 1 
ATOM 1032 C CB  . ILE A 1 123 ? -33.451 -48.576 10.332  1.00 37.75 123 A 1 
ATOM 1033 C CG1 . ILE A 1 123 ? -32.973 -49.229 11.656  1.00 36.58 123 A 1 
ATOM 1034 C CG2 . ILE A 1 123 ? -33.800 -47.101 10.581  1.00 38.87 123 A 1 
ATOM 1035 C CD1 . ILE A 1 123 ? -31.704 -48.632 12.269  1.00 37.62 123 A 1 
ATOM 1036 N N   . ASN A 1 124 ? -35.515 -49.340 7.441   1.00 40.22 124 A 1 
ATOM 1037 C CA  . ASN A 1 124 ? -36.045 -48.676 6.245   1.00 45.95 124 A 1 
ATOM 1038 C C   . ASN A 1 124 ? -37.579 -48.615 6.091   1.00 45.92 124 A 1 
ATOM 1039 O O   . ASN A 1 124 ? -38.045 -47.904 5.203   1.00 45.34 124 A 1 
ATOM 1040 C CB  . ASN A 1 124 ? -35.326 -49.249 5.010   1.00 44.49 124 A 1 
ATOM 1041 C CG  . ASN A 1 124 ? -34.038 -48.500 4.687   1.00 42.03 124 A 1 
ATOM 1042 O OD1 . ASN A 1 124 ? -33.833 -47.366 5.088   1.00 39.82 124 A 1 
ATOM 1043 N ND2 . ASN A 1 124 ? -33.151 -49.095 3.924   1.00 41.41 124 A 1 
ATOM 1044 N N   . LYS A 1 125 ? -38.395 -49.295 6.920   1.00 38.52 125 A 1 
ATOM 1045 C CA  . LYS A 1 125 ? -39.870 -49.274 6.755   1.00 44.94 125 A 1 
ATOM 1046 C C   . LYS A 1 125 ? -40.613 -48.236 7.614   1.00 45.04 125 A 1 
ATOM 1047 O O   . LYS A 1 125 ? -41.618 -47.712 7.154   1.00 44.90 125 A 1 
ATOM 1048 C CB  . LYS A 1 125 ? -40.458 -50.699 6.830   1.00 44.48 125 A 1 
ATOM 1049 C CG  . LYS A 1 125 ? -41.023 -51.140 5.461   1.00 42.49 125 A 1 
ATOM 1050 C CD  . LYS A 1 125 ? -41.562 -52.588 5.477   1.00 39.63 125 A 1 
ATOM 1051 C CE  . LYS A 1 125 ? -42.155 -52.987 4.112   1.00 34.47 125 A 1 
ATOM 1052 N NZ  . LYS A 1 125 ? -42.652 -54.392 4.088   1.00 31.52 125 A 1 
ATOM 1053 N N   . LEU A 1 126 ? -40.104 -47.864 8.788   1.00 47.10 126 A 1 
ATOM 1054 C CA  . LEU A 1 126 ? -40.733 -46.855 9.666   1.00 48.73 126 A 1 
ATOM 1055 C C   . LEU A 1 126 ? -40.280 -45.412 9.377   1.00 48.49 126 A 1 
ATOM 1056 O O   . LEU A 1 126 ? -40.994 -44.456 9.674   1.00 48.91 126 A 1 
ATOM 1057 C CB  . LEU A 1 126 ? -40.508 -47.289 11.128  1.00 48.59 126 A 1 
ATOM 1058 C CG  . LEU A 1 126 ? -41.652 -48.195 11.627  1.00 47.80 126 A 1 
ATOM 1059 C CD1 . LEU A 1 126 ? -41.131 -49.292 12.554  1.00 44.08 126 A 1 
ATOM 1060 C CD2 . LEU A 1 126 ? -42.688 -47.367 12.387  1.00 49.68 126 A 1 
ATOM 1061 N N   . ASN A 1 127 ? -39.137 -45.232 8.700   1.00 49.28 127 A 1 
ATOM 1062 C CA  . ASN A 1 127 ? -38.604 -43.903 8.385   1.00 54.54 127 A 1 
ATOM 1063 C C   . ASN A 1 127 ? -39.220 -43.229 7.147   1.00 54.53 127 A 1 
ATOM 1064 O O   . ASN A 1 127 ? -38.977 -42.043 6.933   1.00 54.54 127 A 1 
ATOM 1065 C CB  . ASN A 1 127 ? -37.067 -43.985 8.313   1.00 54.24 127 A 1 
ATOM 1066 C CG  . ASN A 1 127 ? -36.406 -43.794 9.672   1.00 52.63 127 A 1 
ATOM 1067 O OD1 . ASN A 1 127 ? -36.924 -43.127 10.547  1.00 49.04 127 A 1 
ATOM 1068 N ND2 . ASN A 1 127 ? -35.228 -44.327 9.873   1.00 50.56 127 A 1 
ATOM 1069 N N   . LYS A 1 128 ? -39.998 -43.931 6.313   1.00 50.18 128 A 1 
ATOM 1070 C CA  . LYS A 1 128 ? -40.544 -43.362 5.061   1.00 55.45 128 A 1 
ATOM 1071 C C   . LYS A 1 128 ? -41.709 -42.390 5.286   1.00 54.57 128 A 1 
ATOM 1072 O O   . LYS A 1 128 ? -41.763 -41.363 4.618   1.00 54.54 128 A 1 
ATOM 1073 C CB  . LYS A 1 128 ? -40.875 -44.485 4.053   1.00 55.59 128 A 1 
ATOM 1074 C CG  . LYS A 1 128 ? -39.968 -44.413 2.807   1.00 53.61 128 A 1 
ATOM 1075 C CD  . LYS A 1 128 ? -40.261 -45.544 1.804   1.00 49.96 128 A 1 
ATOM 1076 C CE  . LYS A 1 128 ? -39.375 -45.431 0.553   1.00 44.61 128 A 1 
ATOM 1077 N NZ  . LYS A 1 128 ? -39.622 -46.519 -0.435  1.00 40.47 128 A 1 
ATOM 1078 N N   . ILE A 1 129 ? -42.584 -42.666 6.251   1.00 56.79 129 A 1 
ATOM 1079 C CA  . ILE A 1 129 ? -43.783 -41.847 6.505   1.00 57.44 129 A 1 
ATOM 1080 C C   . ILE A 1 129 ? -43.425 -40.569 7.287   1.00 57.78 129 A 1 
ATOM 1081 O O   . ILE A 1 129 ? -43.850 -39.469 6.924   1.00 56.93 129 A 1 
ATOM 1082 C CB  . ILE A 1 129 ? -44.877 -42.726 7.158   1.00 56.97 129 A 1 
ATOM 1083 C CG1 . ILE A 1 129 ? -45.297 -43.842 6.165   1.00 54.99 129 A 1 
ATOM 1084 C CG2 . ILE A 1 129 ? -46.098 -41.880 7.560   1.00 55.09 129 A 1 
ATOM 1085 C CD1 . ILE A 1 129 ? -46.205 -44.924 6.765   1.00 52.46 129 A 1 
ATOM 1086 N N   . ASN A 1 130 ? -42.534 -40.674 8.274   1.00 55.95 130 A 1 
ATOM 1087 C CA  . ASN A 1 130 ? -42.049 -39.500 9.009   1.00 58.97 130 A 1 
ATOM 1088 C C   . ASN A 1 130 ? -41.115 -38.602 8.181   1.00 58.64 130 A 1 
ATOM 1089 O O   . ASN A 1 130 ? -41.061 -37.397 8.427   1.00 58.87 130 A 1 
ATOM 1090 C CB  . ASN A 1 130 ? -41.428 -39.957 10.341  1.00 58.91 130 A 1 
ATOM 1091 C CG  . ASN A 1 130 ? -42.482 -40.233 11.409  1.00 57.61 130 A 1 
ATOM 1092 O OD1 . ASN A 1 130 ? -43.606 -39.776 11.331  1.00 53.87 130 A 1 
ATOM 1093 N ND2 . ASN A 1 130 ? -42.147 -40.959 12.449  1.00 55.14 130 A 1 
ATOM 1094 N N   . LYS A 1 131 ? -40.407 -39.139 7.166   1.00 52.47 131 A 1 
ATOM 1095 C CA  . LYS A 1 131 ? -39.597 -38.325 6.234   1.00 58.10 131 A 1 
ATOM 1096 C C   . LYS A 1 131 ? -40.459 -37.467 5.312   1.00 57.32 131 A 1 
ATOM 1097 O O   . LYS A 1 131 ? -40.107 -36.312 5.100   1.00 57.81 131 A 1 
ATOM 1098 C CB  . LYS A 1 131 ? -38.613 -39.195 5.419   1.00 59.14 131 A 1 
ATOM 1099 C CG  . LYS A 1 131 ? -37.157 -39.038 5.881   1.00 56.77 131 A 1 
ATOM 1100 C CD  . LYS A 1 131 ? -36.208 -39.942 5.075   1.00 53.43 131 A 1 
ATOM 1101 C CE  . LYS A 1 131 ? -34.744 -39.687 5.460   1.00 47.12 131 A 1 
ATOM 1102 N NZ  . LYS A 1 131 ? -33.802 -40.613 4.767   1.00 43.36 131 A 1 
ATOM 1103 N N   . LEU A 1 132 ? -41.570 -37.975 4.795   1.00 59.25 132 A 1 
ATOM 1104 C CA  . LEU A 1 132 ? -42.438 -37.222 3.877   1.00 58.70 132 A 1 
ATOM 1105 C C   . LEU A 1 132 ? -43.094 -36.008 4.551   1.00 58.56 132 A 1 
ATOM 1106 O O   . LEU A 1 132 ? -43.047 -34.902 4.009   1.00 58.39 132 A 1 
ATOM 1107 C CB  . LEU A 1 132 ? -43.459 -38.191 3.247   1.00 59.29 132 A 1 
ATOM 1108 C CG  . LEU A 1 132 ? -42.990 -38.690 1.862   1.00 57.34 132 A 1 
ATOM 1109 C CD1 . LEU A 1 132 ? -43.163 -40.203 1.711   1.00 51.62 132 A 1 
ATOM 1110 C CD2 . LEU A 1 132 ? -43.786 -38.002 0.753   1.00 56.63 132 A 1 
ATOM 1111 N N   . ASN A 1 133 ? -43.597 -36.164 5.780   1.00 60.64 133 A 1 
ATOM 1112 C CA  . ASN A 1 133 ? -44.163 -35.041 6.535   1.00 62.74 133 A 1 
ATOM 1113 C C   . ASN A 1 133 ? -43.098 -34.024 6.974   1.00 62.43 133 A 1 
ATOM 1114 O O   . ASN A 1 133 ? -43.347 -32.818 6.953   1.00 62.32 133 A 1 
ATOM 1115 C CB  . ASN A 1 133 ? -45.000 -35.590 7.705   1.00 62.43 133 A 1 
ATOM 1116 C CG  . ASN A 1 133 ? -46.365 -36.092 7.255   1.00 61.17 133 A 1 
ATOM 1117 O OD1 . ASN A 1 133 ? -46.829 -35.791 6.168   1.00 56.86 133 A 1 
ATOM 1118 N ND2 . ASN A 1 133 ? -47.061 -36.840 8.075   1.00 58.03 133 A 1 
ATOM 1119 N N   . LYS A 1 134 ? -41.882 -34.478 7.296   1.00 59.28 134 A 1 
ATOM 1120 C CA  . LYS A 1 134 ? -40.750 -33.592 7.635   1.00 62.16 134 A 1 
ATOM 1121 C C   . LYS A 1 134 ? -40.229 -32.838 6.409   1.00 60.72 134 A 1 
ATOM 1122 O O   . LYS A 1 134 ? -39.924 -31.657 6.525   1.00 61.17 134 A 1 
ATOM 1123 C CB  . LYS A 1 134 ? -39.654 -34.397 8.360   1.00 63.41 134 A 1 
ATOM 1124 C CG  . LYS A 1 134 ? -39.096 -33.680 9.598   1.00 61.10 134 A 1 
ATOM 1125 C CD  . LYS A 1 134 ? -38.144 -34.602 10.387  1.00 57.21 134 A 1 
ATOM 1126 C CE  . LYS A 1 134 ? -37.683 -33.942 11.694  1.00 51.37 134 A 1 
ATOM 1127 N NZ  . LYS A 1 134 ? -36.844 -34.845 12.532  1.00 46.58 134 A 1 
ATOM 1128 N N   . ILE A 1 135 ? -40.183 -33.474 5.233   1.00 63.56 135 A 1 
ATOM 1129 C CA  . ILE A 1 135 ? -39.752 -32.862 3.966   1.00 62.74 135 A 1 
ATOM 1130 C C   . ILE A 1 135 ? -40.760 -31.806 3.497   1.00 62.60 135 A 1 
ATOM 1131 O O   . ILE A 1 135 ? -40.347 -30.712 3.115   1.00 61.88 135 A 1 
ATOM 1132 C CB  . ILE A 1 135 ? -39.482 -33.960 2.904   1.00 62.97 135 A 1 
ATOM 1133 C CG1 . ILE A 1 135 ? -38.186 -34.725 3.265   1.00 60.99 135 A 1 
ATOM 1134 C CG2 . ILE A 1 135 ? -39.348 -33.373 1.484   1.00 60.22 135 A 1 
ATOM 1135 C CD1 . ILE A 1 135 ? -38.030 -36.062 2.524   1.00 57.23 135 A 1 
ATOM 1136 N N   . ASN A 1 136 ? -42.062 -32.056 3.607   1.00 62.66 136 A 1 
ATOM 1137 C CA  . ASN A 1 136 ? -43.077 -31.056 3.256   1.00 63.25 136 A 1 
ATOM 1138 C C   . ASN A 1 136 ? -43.065 -29.852 4.208   1.00 61.92 136 A 1 
ATOM 1139 O O   . ASN A 1 136 ? -43.187 -28.711 3.759   1.00 61.65 136 A 1 
ATOM 1140 C CB  . ASN A 1 136 ? -44.453 -31.741 3.158   1.00 63.52 136 A 1 
ATOM 1141 C CG  . ASN A 1 136 ? -44.633 -32.491 1.842   1.00 62.37 136 A 1 
ATOM 1142 O OD1 . ASN A 1 136 ? -43.897 -32.301 0.888   1.00 57.98 136 A 1 
ATOM 1143 N ND2 . ASN A 1 136 ? -45.636 -33.329 1.737   1.00 59.32 136 A 1 
ATOM 1144 N N   . LYS A 1 137 ? -42.825 -30.070 5.508   1.00 60.24 137 A 1 
ATOM 1145 C CA  . LYS A 1 137 ? -42.671 -28.988 6.497   1.00 62.45 137 A 1 
ATOM 1146 C C   . LYS A 1 137 ? -41.365 -28.205 6.283   1.00 61.63 137 A 1 
ATOM 1147 O O   . LYS A 1 137 ? -41.390 -26.978 6.306   1.00 61.88 137 A 1 
ATOM 1148 C CB  . LYS A 1 137 ? -42.826 -29.572 7.917   1.00 63.13 137 A 1 
ATOM 1149 C CG  . LYS A 1 137 ? -43.532 -28.610 8.890   1.00 59.94 137 A 1 
ATOM 1150 C CD  . LYS A 1 137 ? -43.830 -29.297 10.242  1.00 56.64 137 A 1 
ATOM 1151 C CE  . LYS A 1 137 ? -44.669 -28.397 11.160  1.00 49.62 137 A 1 
ATOM 1152 N NZ  . LYS A 1 137 ? -45.022 -29.048 12.458  1.00 45.51 137 A 1 
ATOM 1153 N N   . LEU A 1 138 ? -40.256 -28.885 5.974   1.00 61.16 138 A 1 
ATOM 1154 C CA  . LEU A 1 138 ? -38.964 -28.272 5.617   1.00 59.41 138 A 1 
ATOM 1155 C C   . LEU A 1 138 ? -39.025 -27.506 4.294   1.00 58.69 138 A 1 
ATOM 1156 O O   . LEU A 1 138 ? -38.465 -26.416 4.208   1.00 58.78 138 A 1 
ATOM 1157 C CB  . LEU A 1 138 ? -37.863 -29.357 5.576   1.00 60.67 138 A 1 
ATOM 1158 C CG  . LEU A 1 138 ? -37.074 -29.441 6.900   1.00 58.76 138 A 1 
ATOM 1159 C CD1 . LEU A 1 138 ? -36.708 -30.885 7.246   1.00 52.78 138 A 1 
ATOM 1160 C CD2 . LEU A 1 138 ? -35.780 -28.638 6.796   1.00 57.75 138 A 1 
ATOM 1161 N N   . ASN A 1 139 ? -39.735 -28.008 3.283   1.00 61.81 139 A 1 
ATOM 1162 C CA  . ASN A 1 139 ? -39.905 -27.305 2.012   1.00 62.53 139 A 1 
ATOM 1163 C C   . ASN A 1 139 ? -40.766 -26.049 2.168   1.00 61.47 139 A 1 
ATOM 1164 O O   . ASN A 1 139 ? -40.446 -25.023 1.569   1.00 61.23 139 A 1 
ATOM 1165 C CB  . ASN A 1 139 ? -40.455 -28.273 0.951   1.00 62.46 139 A 1 
ATOM 1166 C CG  . ASN A 1 139 ? -39.382 -29.191 0.384   1.00 61.68 139 A 1 
ATOM 1167 O OD1 . ASN A 1 139 ? -38.192 -28.941 0.497   1.00 57.37 139 A 1 
ATOM 1168 N ND2 . ASN A 1 139 ? -39.765 -30.249 -0.289  1.00 58.95 139 A 1 
ATOM 1169 N N   . LYS A 1 140 ? -41.793 -26.077 3.029   1.00 60.00 140 A 1 
ATOM 1170 C CA  . LYS A 1 140 ? -42.616 -24.894 3.343   1.00 60.71 140 A 1 
ATOM 1171 C C   . LYS A 1 140 ? -41.821 -23.850 4.142   1.00 59.35 140 A 1 
ATOM 1172 O O   . LYS A 1 140 ? -41.860 -22.670 3.803   1.00 59.41 140 A 1 
ATOM 1173 C CB  . LYS A 1 140 ? -43.918 -25.351 4.036   1.00 60.87 140 A 1 
ATOM 1174 C CG  . LYS A 1 140 ? -45.133 -24.483 3.661   1.00 58.29 140 A 1 
ATOM 1175 C CD  . LYS A 1 140 ? -46.440 -25.073 4.240   1.00 54.40 140 A 1 
ATOM 1176 C CE  . LYS A 1 140 ? -47.672 -24.292 3.756   1.00 48.63 140 A 1 
ATOM 1177 N NZ  . LYS A 1 140 ? -48.956 -24.848 4.277   1.00 44.24 140 A 1 
ATOM 1178 N N   . ILE A 1 141 ? -41.019 -24.290 5.121   1.00 62.76 141 A 1 
ATOM 1179 C CA  . ILE A 1 141 ? -40.117 -23.431 5.910   1.00 61.52 141 A 1 
ATOM 1180 C C   . ILE A 1 141 ? -38.968 -22.888 5.044   1.00 61.64 141 A 1 
ATOM 1181 O O   . ILE A 1 141 ? -38.656 -21.702 5.126   1.00 60.76 141 A 1 
ATOM 1182 C CB  . ILE A 1 141 ? -39.614 -24.196 7.158   1.00 61.52 141 A 1 
ATOM 1183 C CG1 . ILE A 1 141 ? -40.783 -24.409 8.151   1.00 59.56 141 A 1 
ATOM 1184 C CG2 . ILE A 1 141 ? -38.468 -23.446 7.868   1.00 58.80 141 A 1 
ATOM 1185 C CD1 . ILE A 1 141 ? -40.489 -25.448 9.241   1.00 55.64 141 A 1 
ATOM 1186 N N   . ASN A 1 142 ? -38.381 -23.693 4.153   1.00 60.24 142 A 1 
ATOM 1187 C CA  . ASN A 1 142 ? -37.335 -23.243 3.233   1.00 60.12 142 A 1 
ATOM 1188 C C   . ASN A 1 142 ? -37.873 -22.281 2.169   1.00 58.47 142 A 1 
ATOM 1189 O O   . ASN A 1 142 ? -37.157 -21.359 1.787   1.00 58.06 142 A 1 
ATOM 1190 C CB  . ASN A 1 142 ? -36.630 -24.455 2.599   1.00 60.30 142 A 1 
ATOM 1191 C CG  . ASN A 1 142 ? -35.611 -25.098 3.526   1.00 59.29 142 A 1 
ATOM 1192 O OD1 . ASN A 1 142 ? -35.113 -24.497 4.462   1.00 55.83 142 A 1 
ATOM 1193 N ND2 . ASN A 1 142 ? -35.224 -26.324 3.263   1.00 57.15 142 A 1 
ATOM 1194 N N   . LYS A 1 143 ? -39.127 -22.434 1.727   1.00 57.14 143 A 1 
ATOM 1195 C CA  . LYS A 1 143 ? -39.786 -21.482 0.816   1.00 58.21 143 A 1 
ATOM 1196 C C   . LYS A 1 143 ? -40.074 -20.149 1.524   1.00 56.94 143 A 1 
ATOM 1197 O O   . LYS A 1 143 ? -39.742 -19.102 0.980   1.00 56.50 143 A 1 
ATOM 1198 C CB  . LYS A 1 143 ? -41.040 -22.135 0.194   1.00 58.17 143 A 1 
ATOM 1199 C CG  . LYS A 1 143 ? -41.231 -21.787 -1.293  1.00 55.11 143 A 1 
ATOM 1200 C CD  . LYS A 1 143 ? -42.417 -22.567 -1.896  1.00 52.20 143 A 1 
ATOM 1201 C CE  . LYS A 1 143 ? -42.549 -22.323 -3.407  1.00 45.86 143 A 1 
ATOM 1202 N NZ  . LYS A 1 143 ? -43.695 -23.060 -4.011  1.00 42.31 143 A 1 
ATOM 1203 N N   . LEU A 1 144 ? -40.579 -20.188 2.767   1.00 55.68 144 A 1 
ATOM 1204 C CA  . LEU A 1 144 ? -40.784 -19.004 3.618   1.00 54.07 144 A 1 
ATOM 1205 C C   . LEU A 1 144 ? -39.463 -18.323 4.009   1.00 53.88 144 A 1 
ATOM 1206 O O   . LEU A 1 144 ? -39.353 -17.099 3.929   1.00 52.63 144 A 1 
ATOM 1207 C CB  . LEU A 1 144 ? -41.604 -19.422 4.857   1.00 52.72 144 A 1 
ATOM 1208 C CG  . LEU A 1 144 ? -43.121 -19.246 4.632   1.00 51.00 144 A 1 
ATOM 1209 C CD1 . LEU A 1 144 ? -43.925 -20.337 5.341   1.00 46.50 144 A 1 
ATOM 1210 C CD2 . LEU A 1 144 ? -43.575 -17.887 5.167   1.00 49.92 144 A 1 
ATOM 1211 N N   . ASN A 1 145 ? -38.423 -19.099 4.332   1.00 53.84 145 A 1 
ATOM 1212 C CA  . ASN A 1 145 ? -37.096 -18.567 4.634   1.00 55.14 145 A 1 
ATOM 1213 C C   . ASN A 1 145 ? -36.393 -18.017 3.390   1.00 54.01 145 A 1 
ATOM 1214 O O   . ASN A 1 145 ? -35.696 -17.014 3.508   1.00 53.11 145 A 1 
ATOM 1215 C CB  . ASN A 1 145 ? -36.248 -19.631 5.353   1.00 54.34 145 A 1 
ATOM 1216 C CG  . ASN A 1 145 ? -36.610 -19.779 6.827   1.00 52.56 145 A 1 
ATOM 1217 O OD1 . ASN A 1 145 ? -37.206 -18.911 7.437   1.00 50.07 145 A 1 
ATOM 1218 N ND2 . ASN A 1 145 ? -36.215 -20.859 7.455   1.00 50.23 145 A 1 
ATOM 1219 N N   . LYS A 1 146 ? -36.602 -18.583 2.190   1.00 53.51 146 A 1 
ATOM 1220 C CA  . LYS A 1 146 ? -36.110 -18.003 0.922   1.00 53.38 146 A 1 
ATOM 1221 C C   . LYS A 1 146 ? -36.801 -16.676 0.609   1.00 51.37 146 A 1 
ATOM 1222 O O   . LYS A 1 146 ? -36.122 -15.736 0.217   1.00 50.14 146 A 1 
ATOM 1223 C CB  . LYS A 1 146 ? -36.247 -19.010 -0.241  1.00 52.33 146 A 1 
ATOM 1224 C CG  . LYS A 1 146 ? -34.894 -19.387 -0.861  1.00 50.09 146 A 1 
ATOM 1225 C CD  . LYS A 1 146 ? -35.050 -20.458 -1.950  1.00 46.66 146 A 1 
ATOM 1226 C CE  . LYS A 1 146 ? -33.696 -20.792 -2.594  1.00 41.69 146 A 1 
ATOM 1227 N NZ  . LYS A 1 146 ? -33.788 -21.903 -3.584  1.00 38.31 146 A 1 
ATOM 1228 N N   . ILE A 1 147 ? -38.108 -16.585 0.838   1.00 50.00 147 A 1 
ATOM 1229 C CA  . ILE A 1 147 ? -38.887 -15.356 0.624   1.00 49.79 147 A 1 
ATOM 1230 C C   . ILE A 1 147 ? -38.500 -14.279 1.655   1.00 49.70 147 A 1 
ATOM 1231 O O   . ILE A 1 147 ? -38.247 -13.132 1.281   1.00 47.52 147 A 1 
ATOM 1232 C CB  . ILE A 1 147 ? -40.398 -15.703 0.605   1.00 47.26 147 A 1 
ATOM 1233 C CG1 . ILE A 1 147 ? -40.727 -16.545 -0.655  1.00 45.23 147 A 1 
ATOM 1234 C CG2 . ILE A 1 147 ? -41.264 -14.428 0.614   1.00 45.41 147 A 1 
ATOM 1235 C CD1 . ILE A 1 147 ? -42.086 -17.260 -0.587  1.00 43.44 147 A 1 
ATOM 1236 N N   . ASN A 1 148 ? -38.324 -14.642 2.925   1.00 46.29 148 A 1 
ATOM 1237 C CA  . ASN A 1 148 ? -37.891 -13.703 3.968   1.00 47.54 148 A 1 
ATOM 1238 C C   . ASN A 1 148 ? -36.405 -13.313 3.869   1.00 46.90 148 A 1 
ATOM 1239 O O   . ASN A 1 148 ? -36.049 -12.187 4.222   1.00 45.26 148 A 1 
ATOM 1240 C CB  . ASN A 1 148 ? -38.260 -14.283 5.347   1.00 45.28 148 A 1 
ATOM 1241 C CG  . ASN A 1 148 ? -39.741 -14.125 5.679   1.00 42.34 148 A 1 
ATOM 1242 O OD1 . ASN A 1 148 ? -40.459 -13.342 5.083   1.00 40.25 148 A 1 
ATOM 1243 N ND2 . ASN A 1 148 ? -40.236 -14.832 6.666   1.00 39.41 148 A 1 
ATOM 1244 N N   . LYS A 1 149 ? -35.533 -14.183 3.338   1.00 46.93 149 A 1 
ATOM 1245 C CA  . LYS A 1 149 ? -34.118 -13.858 3.054   1.00 47.56 149 A 1 
ATOM 1246 C C   . LYS A 1 149 ? -33.972 -12.947 1.825   1.00 46.91 149 A 1 
ATOM 1247 O O   . LYS A 1 149 ? -33.095 -12.092 1.824   1.00 44.98 149 A 1 
ATOM 1248 C CB  . LYS A 1 149 ? -33.277 -15.148 2.937   1.00 45.55 149 A 1 
ATOM 1249 C CG  . LYS A 1 149 ? -32.009 -15.129 3.800   1.00 42.35 149 A 1 
ATOM 1250 C CD  . LYS A 1 149 ? -31.262 -16.474 3.759   1.00 39.07 149 A 1 
ATOM 1251 C CE  . LYS A 1 149 ? -30.024 -16.435 4.670   1.00 34.36 149 A 1 
ATOM 1252 N NZ  . LYS A 1 149 ? -29.286 -17.726 4.716   1.00 31.90 149 A 1 
ATOM 1253 N N   . LEU A 1 150 ? -34.849 -13.078 0.828   1.00 46.50 150 A 1 
ATOM 1254 C CA  . LEU A 1 150 ? -34.893 -12.183 -0.342  1.00 46.30 150 A 1 
ATOM 1255 C C   . LEU A 1 150 ? -35.394 -10.766 -0.006  1.00 46.21 150 A 1 
ATOM 1256 O O   . LEU A 1 150 ? -34.984 -9.816  -0.668  1.00 43.25 150 A 1 
ATOM 1257 C CB  . LEU A 1 150 ? -35.736 -12.849 -1.452  1.00 42.26 150 A 1 
ATOM 1258 C CG  . LEU A 1 150 ? -34.861 -13.596 -2.483  1.00 39.66 150 A 1 
ATOM 1259 C CD1 . LEU A 1 150 ? -35.394 -14.999 -2.791  1.00 36.72 150 A 1 
ATOM 1260 C CD2 . LEU A 1 150 ? -34.818 -12.822 -3.800  1.00 37.79 150 A 1 
ATOM 1261 N N   . ASN A 1 151 ? -36.196 -10.607 1.042   1.00 45.60 151 A 1 
ATOM 1262 C CA  . ASN A 1 151 ? -36.754 -9.309  1.434   1.00 45.96 151 A 1 
ATOM 1263 C C   . ASN A 1 151 ? -35.884 -8.498  2.414   1.00 45.65 151 A 1 
ATOM 1264 O O   . ASN A 1 151 ? -36.136 -7.311  2.590   1.00 42.94 151 A 1 
ATOM 1265 C CB  . ASN A 1 151 ? -38.189 -9.526  1.950   1.00 42.36 151 A 1 
ATOM 1266 C CG  . ASN A 1 151 ? -39.191 -9.792  0.833   1.00 39.06 151 A 1 
ATOM 1267 O OD1 . ASN A 1 151 ? -38.923 -9.622  -0.342  1.00 36.06 151 A 1 
ATOM 1268 N ND2 . ASN A 1 151 ? -40.393 -10.198 1.167   1.00 34.68 151 A 1 
ATOM 1269 N N   . LYS A 1 152 ? -34.843 -9.085  3.024   1.00 45.75 152 A 1 
ATOM 1270 C CA  . LYS A 1 152 ? -34.012 -8.397  4.040   1.00 46.46 152 A 1 
ATOM 1271 C C   . LYS A 1 152 ? -32.597 -7.991  3.592   1.00 47.52 152 A 1 
ATOM 1272 O O   . LYS A 1 152 ? -31.941 -7.264  4.334   1.00 44.25 152 A 1 
ATOM 1273 C CB  . LYS A 1 152 ? -34.008 -9.191  5.362   1.00 42.17 152 A 1 
ATOM 1274 C CG  . LYS A 1 152 ? -35.125 -8.716  6.309   1.00 38.13 152 A 1 
ATOM 1275 C CD  . LYS A 1 152 ? -35.088 -9.439  7.671   1.00 34.28 152 A 1 
ATOM 1276 C CE  . LYS A 1 152 ? -36.140 -8.850  8.619   1.00 30.72 152 A 1 
ATOM 1277 N NZ  . LYS A 1 152 ? -36.179 -9.527  9.941   1.00 27.33 152 A 1 
ATOM 1278 N N   . THR A 1 153 ? -32.119 -8.401  2.412   1.00 43.37 153 A 1 
ATOM 1279 C CA  . THR A 1 153 ? -30.686 -8.253  2.053   1.00 44.83 153 A 1 
ATOM 1280 C C   . THR A 1 153 ? -30.330 -7.181  1.017   1.00 47.64 153 A 1 
ATOM 1281 O O   . THR A 1 153 ? -29.151 -7.032  0.716   1.00 44.36 153 A 1 
ATOM 1282 C CB  . THR A 1 153 ? -30.067 -9.613  1.676   1.00 39.03 153 A 1 
ATOM 1283 O OG1 . THR A 1 153 ? -30.894 -10.287 0.758   1.00 36.20 153 A 1 
ATOM 1284 C CG2 . THR A 1 153 ? -29.900 -10.511 2.900   1.00 34.61 153 A 1 
ATOM 1285 N N   . ASN A 1 154 ? -31.268 -6.397  0.489   1.00 58.20 154 A 1 
ATOM 1286 C CA  . ASN A 1 154 ? -30.979 -5.496  -0.648  1.00 60.88 154 A 1 
ATOM 1287 C C   . ASN A 1 154 ? -31.187 -3.984  -0.418  1.00 64.75 154 A 1 
ATOM 1288 O O   . ASN A 1 154 ? -30.946 -3.203  -1.339  1.00 60.58 154 A 1 
ATOM 1289 C CB  . ASN A 1 154 ? -31.714 -6.008  -1.907  1.00 55.12 154 A 1 
ATOM 1290 C CG  . ASN A 1 154 ? -30.933 -7.044  -2.697  1.00 49.28 154 A 1 
ATOM 1291 O OD1 . ASN A 1 154 ? -29.746 -7.257  -2.552  1.00 44.45 154 A 1 
ATOM 1292 N ND2 . ASN A 1 154 ? -31.576 -7.724  -3.616  1.00 42.22 154 A 1 
ATOM 1293 N N   . THR A 1 155 ? -31.593 -3.531  0.761   1.00 64.39 155 A 1 
ATOM 1294 C CA  . THR A 1 155 ? -31.828 -2.090  1.006   1.00 65.74 155 A 1 
ATOM 1295 C C   . THR A 1 155 ? -30.638 -1.352  1.617   1.00 68.66 155 A 1 
ATOM 1296 O O   . THR A 1 155 ? -30.567 -0.130  1.518   1.00 65.05 155 A 1 
ATOM 1297 C CB  . THR A 1 155 ? -33.078 -1.873  1.867   1.00 60.69 155 A 1 
ATOM 1298 O OG1 . THR A 1 155 ? -32.959 -2.658  3.043   1.00 54.51 155 A 1 
ATOM 1299 C CG2 . THR A 1 155 ? -34.350 -2.322  1.151   1.00 53.24 155 A 1 
ATOM 1300 N N   . LYS A 1 156 ? -29.674 -2.061  2.210   1.00 69.94 156 A 1 
ATOM 1301 C CA  . LYS A 1 156 ? -28.498 -1.430  2.851   1.00 72.41 156 A 1 
ATOM 1302 C C   . LYS A 1 156 ? -27.379 -1.054  1.870   1.00 76.70 156 A 1 
ATOM 1303 O O   . LYS A 1 156 ? -26.556 -0.200  2.195   1.00 70.83 156 A 1 
ATOM 1304 C CB  . LYS A 1 156 ? -27.970 -2.308  3.999   1.00 65.71 156 A 1 
ATOM 1305 C CG  . LYS A 1 156 ? -28.898 -2.278  5.224   1.00 59.08 156 A 1 
ATOM 1306 C CD  . LYS A 1 156 ? -28.273 -3.020  6.419   1.00 52.22 156 A 1 
ATOM 1307 C CE  . LYS A 1 156 ? -29.159 -2.912  7.662   1.00 43.75 156 A 1 
ATOM 1308 N NZ  . LYS A 1 156 ? -28.534 -3.539  8.857   1.00 37.25 156 A 1 
ATOM 1309 N N   . ASP A 1 157 ? -27.385 -1.635  0.664   1.00 76.88 157 A 1 
ATOM 1310 C CA  . ASP A 1 157 ? -26.267 -1.552  -0.287  1.00 79.15 157 A 1 
ATOM 1311 C C   . ASP A 1 157 ? -26.440 -0.486  -1.380  1.00 82.43 157 A 1 
ATOM 1312 O O   . ASP A 1 157 ? -25.653 -0.431  -2.327  1.00 79.44 157 A 1 
ATOM 1313 C CB  . ASP A 1 157 ? -26.032 -2.933  -0.916  1.00 73.62 157 A 1 
ATOM 1314 C CG  . ASP A 1 157 ? -25.627 -4.015  0.082   1.00 65.36 157 A 1 
ATOM 1315 O OD1 . ASP A 1 157 ? -25.212 -3.667  1.207   1.00 59.15 157 A 1 
ATOM 1316 O OD2 . ASP A 1 157 ? -25.781 -5.198  -0.302  1.00 58.47 157 A 1 
ATOM 1317 N N   . ILE A 1 158 ? -27.468 0.355   -1.294  1.00 80.98 158 A 1 
ATOM 1318 C CA  . ILE A 1 158 ? -27.817 1.331   -2.333  1.00 83.73 158 A 1 
ATOM 1319 C C   . ILE A 1 158 ? -27.924 2.726   -1.704  1.00 86.00 158 A 1 
ATOM 1320 O O   . ILE A 1 158 ? -28.430 2.876   -0.589  1.00 83.99 158 A 1 
ATOM 1321 C CB  . ILE A 1 158 ? -29.111 0.883   -3.060  1.00 81.91 158 A 1 
ATOM 1322 C CG1 . ILE A 1 158 ? -28.989 -0.558  -3.628  1.00 73.10 158 A 1 
ATOM 1323 C CG2 . ILE A 1 158 ? -29.433 1.841   -4.210  1.00 72.42 158 A 1 
ATOM 1324 C CD1 . ILE A 1 158 ? -30.294 -1.130  -4.207  1.00 66.52 158 A 1 
ATOM 1325 N N   . TYR A 1 159 ? -27.438 3.749   -2.402  1.00 87.74 159 A 1 
ATOM 1326 C CA  . TYR A 1 159 ? -27.668 5.142   -2.014  1.00 88.98 159 A 1 
ATOM 1327 C C   . TYR A 1 159 ? -29.133 5.534   -2.254  1.00 89.92 159 A 1 
ATOM 1328 O O   . TYR A 1 159 ? -29.755 5.082   -3.209  1.00 88.12 159 A 1 
ATOM 1329 C CB  . TYR A 1 159 ? -26.700 6.064   -2.760  1.00 89.02 159 A 1 
ATOM 1330 C CG  . TYR A 1 159 ? -25.261 5.967   -2.282  1.00 88.74 159 A 1 
ATOM 1331 C CD1 . TYR A 1 159 ? -24.868 6.633   -1.103  1.00 80.11 159 A 1 
ATOM 1332 C CD2 . TYR A 1 159 ? -24.312 5.236   -3.019  1.00 79.55 159 A 1 
ATOM 1333 C CE1 . TYR A 1 159 ? -23.528 6.579   -0.671  1.00 78.67 159 A 1 
ATOM 1334 C CE2 . TYR A 1 159 ? -22.971 5.175   -2.586  1.00 79.32 159 A 1 
ATOM 1335 C CZ  . TYR A 1 159 ? -22.574 5.852   -1.415  1.00 86.08 159 A 1 
ATOM 1336 O OH  . TYR A 1 159 ? -21.283 5.811   -1.004  1.00 83.98 159 A 1 
ATOM 1337 N N   . TYR A 1 160 ? -29.688 6.372   -1.386  1.00 90.38 160 A 1 
ATOM 1338 C CA  . TYR A 1 160 ? -31.101 6.784   -1.458  1.00 90.54 160 A 1 
ATOM 1339 C C   . TYR A 1 160 ? -31.367 7.909   -2.464  1.00 92.08 160 A 1 
ATOM 1340 O O   . TYR A 1 160 ? -32.515 8.109   -2.847  1.00 89.40 160 A 1 
ATOM 1341 C CB  . TYR A 1 160 ? -31.575 7.203   -0.062  1.00 86.71 160 A 1 
ATOM 1342 C CG  . TYR A 1 160 ? -31.652 6.056   0.922   1.00 79.46 160 A 1 
ATOM 1343 C CD1 . TYR A 1 160 ? -32.752 5.172   0.882   1.00 72.83 160 A 1 
ATOM 1344 C CD2 . TYR A 1 160 ? -30.631 5.858   1.870   1.00 70.09 160 A 1 
ATOM 1345 C CE1 . TYR A 1 160 ? -32.830 4.100   1.787   1.00 64.01 160 A 1 
ATOM 1346 C CE2 . TYR A 1 160 ? -30.706 4.782   2.774   1.00 64.98 160 A 1 
ATOM 1347 C CZ  . TYR A 1 160 ? -31.806 3.902   2.736   1.00 64.00 160 A 1 
ATOM 1348 O OH  . TYR A 1 160 ? -31.879 2.866   3.612   1.00 61.36 160 A 1 
ATOM 1349 N N   . ILE A 1 161 ? -30.318 8.628   -2.867  1.00 90.95 161 A 1 
ATOM 1350 C CA  . ILE A 1 161 ? -30.379 9.729   -3.831  1.00 93.56 161 A 1 
ATOM 1351 C C   . ILE A 1 161 ? -29.723 9.271   -5.132  1.00 94.12 161 A 1 
ATOM 1352 O O   . ILE A 1 161 ? -28.654 8.660   -5.116  1.00 92.21 161 A 1 
ATOM 1353 C CB  . ILE A 1 161 ? -29.763 11.018  -3.240  1.00 93.36 161 A 1 
ATOM 1354 C CG1 . ILE A 1 161 ? -30.609 11.475  -2.025  1.00 88.58 161 A 1 
ATOM 1355 C CG2 . ILE A 1 161 ? -29.692 12.130  -4.302  1.00 87.00 161 A 1 
ATOM 1356 C CD1 . ILE A 1 161 ? -29.997 12.620  -1.213  1.00 80.70 161 A 1 
ATOM 1357 N N   . GLY A 1 162 ? -30.366 9.543   -6.251  1.00 92.96 162 A 1 
ATOM 1358 C CA  . GLY A 1 162 ? -29.909 9.214   -7.593  1.00 93.16 162 A 1 
ATOM 1359 C C   . GLY A 1 162 ? -30.415 10.209  -8.632  1.00 93.85 162 A 1 
ATOM 1360 O O   . GLY A 1 162 ? -30.961 11.256  -8.289  1.00 92.52 162 A 1 
ATOM 1361 N N   . THR A 1 163 ? -30.245 9.867   -9.909  1.00 93.24 163 A 1 
ATOM 1362 C CA  . THR A 1 163 ? -30.639 10.727  -11.033 1.00 93.60 163 A 1 
ATOM 1363 C C   . THR A 1 163 ? -31.610 9.996   -11.956 1.00 93.45 163 A 1 
ATOM 1364 O O   . THR A 1 163 ? -31.367 8.862   -12.362 1.00 91.95 163 A 1 
ATOM 1365 C CB  . THR A 1 163 ? -29.403 11.238  -11.790 1.00 93.36 163 A 1 
ATOM 1366 O OG1 . THR A 1 163 ? -28.564 11.910  -10.881 1.00 80.34 163 A 1 
ATOM 1367 C CG2 . THR A 1 163 ? -29.747 12.248  -12.875 1.00 79.40 163 A 1 
ATOM 1368 N N   . VAL A 1 164 ? -32.725 10.644  -12.280 1.00 92.43 164 A 1 
ATOM 1369 C CA  . VAL A 1 164 ? -33.665 10.163  -13.304 1.00 92.41 164 A 1 
ATOM 1370 C C   . VAL A 1 164 ? -33.044 10.398  -14.670 1.00 92.73 164 A 1 
ATOM 1371 O O   . VAL A 1 164 ? -32.578 11.503  -14.948 1.00 91.59 164 A 1 
ATOM 1372 C CB  . VAL A 1 164 ? -35.032 10.857  -13.205 1.00 91.42 164 A 1 
ATOM 1373 C CG1 . VAL A 1 164 ? -36.008 10.328  -14.263 1.00 82.89 164 A 1 
ATOM 1374 C CG2 . VAL A 1 164 ? -35.669 10.609  -11.834 1.00 81.31 164 A 1 
ATOM 1375 N N   . ALA A 1 165 ? -33.064 9.377   -15.521 1.00 92.10 165 A 1 
ATOM 1376 C CA  . ALA A 1 165 ? -32.458 9.391   -16.841 1.00 91.64 165 A 1 
ATOM 1377 C C   . ALA A 1 165 ? -33.448 9.018   -17.947 1.00 91.39 165 A 1 
ATOM 1378 O O   . ALA A 1 165 ? -34.359 8.206   -17.756 1.00 89.93 165 A 1 
ATOM 1379 C CB  . ALA A 1 165 ? -31.247 8.459   -16.833 1.00 91.49 165 A 1 
ATOM 1380 N N   . LYS A 1 166 ? -33.211 9.585   -19.123 1.00 89.85 166 A 1 
ATOM 1381 C CA  . LYS A 1 166 ? -33.849 9.227   -20.395 1.00 89.67 166 A 1 
ATOM 1382 C C   . LYS A 1 166 ? -32.854 8.432   -21.236 1.00 90.48 166 A 1 
ATOM 1383 O O   . LYS A 1 166 ? -31.666 8.743   -21.256 1.00 88.68 166 A 1 
ATOM 1384 C CB  . LYS A 1 166 ? -34.319 10.512  -21.102 1.00 87.35 166 A 1 
ATOM 1385 C CG  . LYS A 1 166 ? -35.101 10.267  -22.406 1.00 79.73 166 A 1 
ATOM 1386 C CD  . LYS A 1 166 ? -35.499 11.601  -23.071 1.00 77.75 166 A 1 
ATOM 1387 C CE  . LYS A 1 166 ? -36.217 11.387  -24.414 1.00 66.06 166 A 1 
ATOM 1388 N NZ  . LYS A 1 166 ? -36.459 12.671  -25.141 1.00 60.43 166 A 1 
ATOM 1389 N N   . ILE A 1 167 ? -33.349 7.404   -21.926 1.00 89.08 167 A 1 
ATOM 1390 C CA  . ILE A 1 167 ? -32.551 6.652   -22.900 1.00 89.34 167 A 1 
ATOM 1391 C C   . ILE A 1 167 ? -32.547 7.433   -24.214 1.00 89.30 167 A 1 
ATOM 1392 O O   . ILE A 1 167 ? -33.618 7.699   -24.760 1.00 86.81 167 A 1 
ATOM 1393 C CB  . ILE A 1 167 ? -33.098 5.221   -23.087 1.00 89.18 167 A 1 
ATOM 1394 C CG1 . ILE A 1 167 ? -33.154 4.487   -21.728 1.00 85.31 167 A 1 
ATOM 1395 C CG2 . ILE A 1 167 ? -32.234 4.472   -24.109 1.00 84.35 167 A 1 
ATOM 1396 C CD1 . ILE A 1 167 ? -33.664 3.044   -21.796 1.00 80.62 167 A 1 
ATOM 1397 N N   . LEU A 1 168 ? -31.360 7.788   -24.705 1.00 87.99 168 A 1 
ATOM 1398 C CA  . LEU A 1 168 ? -31.186 8.438   -26.007 1.00 86.90 168 A 1 
ATOM 1399 C C   . LEU A 1 168 ? -31.035 7.405   -27.128 1.00 87.09 168 A 1 
ATOM 1400 O O   . LEU A 1 168 ? -31.708 7.496   -28.144 1.00 83.39 168 A 1 
ATOM 1401 C CB  . LEU A 1 168 ? -29.958 9.367   -25.977 1.00 87.16 168 A 1 
ATOM 1402 C CG  . LEU A 1 168 ? -30.031 10.548  -24.995 1.00 84.99 168 A 1 
ATOM 1403 C CD1 . LEU A 1 168 ? -28.759 11.387  -25.144 1.00 76.96 168 A 1 
ATOM 1404 C CD2 . LEU A 1 168 ? -31.242 11.449  -25.250 1.00 77.19 168 A 1 
ATOM 1405 N N   . LYS A 1 169 ? -30.168 6.392   -26.932 1.00 87.31 169 A 1 
ATOM 1406 C CA  . LYS A 1 169 ? -29.899 5.354   -27.940 1.00 87.41 169 A 1 
ATOM 1407 C C   . LYS A 1 169 ? -29.557 4.030   -27.263 1.00 88.39 169 A 1 
ATOM 1408 O O   . LYS A 1 169 ? -28.965 4.004   -26.184 1.00 86.56 169 A 1 
ATOM 1409 C CB  . LYS A 1 169 ? -28.789 5.847   -28.900 1.00 85.91 169 A 1 
ATOM 1410 C CG  . LYS A 1 169 ? -28.696 5.072   -30.232 1.00 79.19 169 A 1 
ATOM 1411 C CD  . LYS A 1 169 ? -27.798 5.795   -31.264 1.00 75.55 169 A 1 
ATOM 1412 C CE  . LYS A 1 169 ? -27.725 5.087   -32.629 1.00 66.88 169 A 1 
ATOM 1413 N NZ  . LYS A 1 169 ? -26.947 5.835   -33.658 1.00 57.92 169 A 1 
ATOM 1414 N N   . LEU A 1 170 ? -29.942 2.923   -27.898 1.00 85.85 170 A 1 
ATOM 1415 C CA  . LEU A 1 170 ? -29.626 1.558   -27.487 1.00 86.44 170 A 1 
ATOM 1416 C C   . LEU A 1 170 ? -28.766 0.904   -28.572 1.00 86.63 170 A 1 
ATOM 1417 O O   . LEU A 1 170 ? -29.180 0.843   -29.727 1.00 82.99 170 A 1 
ATOM 1418 C CB  . LEU A 1 170 ? -30.945 0.823   -27.183 1.00 85.23 170 A 1 
ATOM 1419 C CG  . LEU A 1 170 ? -30.760 -0.579  -26.564 1.00 81.88 170 A 1 
ATOM 1420 C CD1 . LEU A 1 170 ? -31.991 -0.933  -25.718 1.00 72.66 170 A 1 
ATOM 1421 C CD2 . LEU A 1 170 ? -30.596 -1.684  -27.612 1.00 73.38 170 A 1 
ATOM 1422 N N   . LEU A 1 171 ? -27.586 0.421   -28.204 1.00 85.70 171 A 1 
ATOM 1423 C CA  . LEU A 1 171 ? -26.599 -0.199  -29.083 1.00 84.15 171 A 1 
ATOM 1424 C C   . LEU A 1 171 ? -26.378 -1.650  -28.651 1.00 84.57 171 A 1 
ATOM 1425 O O   . LEU A 1 171 ? -26.099 -1.921  -27.483 1.00 82.49 171 A 1 
ATOM 1426 C CB  . LEU A 1 171 ? -25.281 0.603   -29.031 1.00 84.24 171 A 1 
ATOM 1427 C CG  . LEU A 1 171 ? -25.389 2.081   -29.463 1.00 81.55 171 A 1 
ATOM 1428 C CD1 . LEU A 1 171 ? -24.061 2.793   -29.200 1.00 74.87 171 A 1 
ATOM 1429 C CD2 . LEU A 1 171 ? -25.732 2.222   -30.944 1.00 74.84 171 A 1 
ATOM 1430 N N   . ILE A 1 172 ? -26.500 -2.587  -29.591 1.00 84.97 172 A 1 
ATOM 1431 C CA  . ILE A 1 172 ? -26.180 -4.001  -29.371 1.00 83.39 172 A 1 
ATOM 1432 C C   . ILE A 1 172 ? -24.767 -4.227  -29.902 1.00 82.79 172 A 1 
ATOM 1433 O O   . ILE A 1 172 ? -24.515 -4.010  -31.086 1.00 77.68 172 A 1 
ATOM 1434 C CB  . ILE A 1 172 ? -27.228 -4.924  -30.032 1.00 81.89 172 A 1 
ATOM 1435 C CG1 . ILE A 1 172 ? -28.644 -4.608  -29.485 1.00 76.13 172 A 1 
ATOM 1436 C CG2 . ILE A 1 172 ? -26.858 -6.394  -29.763 1.00 75.85 172 A 1 
ATOM 1437 C CD1 . ILE A 1 172 ? -29.775 -5.357  -30.200 1.00 69.12 172 A 1 
ATOM 1438 N N   . MET A 1 173 ? -23.856 -4.609  -29.027 1.00 79.33 173 A 1 
ATOM 1439 C CA  . MET A 1 173 ? -22.466 -4.867  -29.381 1.00 78.09 173 A 1 
ATOM 1440 C C   . MET A 1 173 ? -22.309 -6.274  -29.979 1.00 78.74 173 A 1 
ATOM 1441 O O   . MET A 1 173 ? -23.096 -7.166  -29.650 1.00 75.23 173 A 1 
ATOM 1442 C CB  . MET A 1 173 ? -21.575 -4.680  -28.142 1.00 76.34 173 A 1 
ATOM 1443 C CG  . MET A 1 173 ? -21.550 -3.242  -27.607 1.00 74.88 173 A 1 
ATOM 1444 S SD  . MET A 1 173 ? -20.920 -2.014  -28.786 1.00 69.15 173 A 1 
ATOM 1445 C CE  . MET A 1 173 ? -20.394 -0.713  -27.652 1.00 61.13 173 A 1 
ATOM 1446 N N   . PRO A 1 174 ? -21.277 -6.522  -30.814 1.00 79.12 174 A 1 
ATOM 1447 C CA  . PRO A 1 174 ? -21.019 -7.836  -31.418 1.00 79.31 174 A 1 
ATOM 1448 C C   . PRO A 1 174 ? -20.791 -8.965  -30.403 1.00 80.85 174 A 1 
ATOM 1449 O O   . PRO A 1 174 ? -21.022 -10.132 -30.709 1.00 76.25 174 A 1 
ATOM 1450 C CB  . PRO A 1 174 ? -19.767 -7.644  -32.289 1.00 78.29 174 A 1 
ATOM 1451 C CG  . PRO A 1 174 ? -19.751 -6.155  -32.597 1.00 77.44 174 A 1 
ATOM 1452 C CD  . PRO A 1 174 ? -20.343 -5.534  -31.339 1.00 80.46 174 A 1 
ATOM 1453 N N   . ASP A 1 175 ? -20.369 -8.627  -29.188 1.00 78.40 175 A 1 
ATOM 1454 C CA  . ASP A 1 175 ? -20.151 -9.543  -28.064 1.00 78.91 175 A 1 
ATOM 1455 C C   . ASP A 1 175 ? -21.450 -9.943  -27.325 1.00 79.99 175 A 1 
ATOM 1456 O O   . ASP A 1 175 ? -21.404 -10.654 -26.320 1.00 75.72 175 A 1 
ATOM 1457 C CB  . ASP A 1 175 ? -19.108 -8.918  -27.116 1.00 76.28 175 A 1 
ATOM 1458 C CG  . ASP A 1 175 ? -19.593 -7.638  -26.413 1.00 70.85 175 A 1 
ATOM 1459 O OD1 . ASP A 1 175 ? -20.683 -7.130  -26.762 1.00 64.45 175 A 1 
ATOM 1460 O OD2 . ASP A 1 175 ? -18.905 -7.181  -25.478 1.00 66.49 175 A 1 
ATOM 1461 N N   . GLY A 1 176 ? -22.617 -9.483  -27.793 1.00 78.52 176 A 1 
ATOM 1462 C CA  . GLY A 1 176 ? -23.931 -9.729  -27.195 1.00 79.03 176 A 1 
ATOM 1463 C C   . GLY A 1 176 ? -24.273 -8.825  -26.004 1.00 81.78 176 A 1 
ATOM 1464 O O   . GLY A 1 176 ? -25.389 -8.903  -25.472 1.00 77.26 176 A 1 
ATOM 1465 N N   . ASN A 1 177 ? -23.376 -7.930  -25.587 1.00 80.63 177 A 1 
ATOM 1466 C CA  . ASN A 1 177 ? -23.661 -6.932  -24.563 1.00 82.39 177 A 1 
ATOM 1467 C C   . ASN A 1 177 ? -24.489 -5.776  -25.139 1.00 84.48 177 A 1 
ATOM 1468 O O   . ASN A 1 177 ? -24.386 -5.413  -26.307 1.00 81.81 177 A 1 
ATOM 1469 C CB  . ASN A 1 177 ? -22.358 -6.448  -23.908 1.00 80.32 177 A 1 
ATOM 1470 C CG  . ASN A 1 177 ? -21.667 -7.531  -23.100 1.00 77.40 177 A 1 
ATOM 1471 O OD1 . ASN A 1 177 ? -22.296 -8.299  -22.379 1.00 70.25 177 A 1 
ATOM 1472 N ND2 . ASN A 1 177 ? -20.360 -7.587  -23.117 1.00 70.04 177 A 1 
ATOM 1473 N N   . THR A 1 178 ? -25.326 -5.160  -24.302 1.00 84.02 178 A 1 
ATOM 1474 C CA  . THR A 1 178 ? -26.141 -4.007  -24.708 1.00 86.17 178 A 1 
ATOM 1475 C C   . THR A 1 178 ? -25.630 -2.749  -24.024 1.00 87.82 178 A 1 
ATOM 1476 O O   . THR A 1 178 ? -25.683 -2.646  -22.796 1.00 84.73 178 A 1 
ATOM 1477 C CB  . THR A 1 178 ? -27.627 -4.236  -24.415 1.00 84.50 178 A 1 
ATOM 1478 O OG1 . THR A 1 178 ? -28.074 -5.426  -25.027 1.00 73.17 178 A 1 
ATOM 1479 C CG2 . THR A 1 178 ? -28.494 -3.112  -24.973 1.00 73.27 178 A 1 
ATOM 1480 N N   . THR A 1 179 ? -25.177 -1.778  -24.810 1.00 86.76 179 A 1 
ATOM 1481 C CA  . THR A 1 179 ? -24.766 -0.455  -24.331 1.00 87.20 179 A 1 
ATOM 1482 C C   . THR A 1 179 ? -25.879 0.547   -24.594 1.00 88.67 179 A 1 
ATOM 1483 O O   . THR A 1 179 ? -26.422 0.620   -25.690 1.00 86.95 179 A 1 
ATOM 1484 C CB  . THR A 1 179 ? -23.433 -0.014  -24.954 1.00 86.03 179 A 1 
ATOM 1485 O OG1 . THR A 1 179 ? -22.446 -0.949  -24.581 1.00 76.40 179 A 1 
ATOM 1486 C CG2 . THR A 1 179 ? -22.958 1.338   -24.431 1.00 75.98 179 A 1 
ATOM 1487 N N   . VAL A 1 180 ? -26.235 1.313   -23.574 1.00 89.40 180 A 1 
ATOM 1488 C CA  . VAL A 1 180 ? -27.298 2.315   -23.647 1.00 90.24 180 A 1 
ATOM 1489 C C   . VAL A 1 180 ? -26.718 3.681   -23.329 1.00 90.99 180 A 1 
ATOM 1490 O O   . VAL A 1 180 ? -26.038 3.840   -22.317 1.00 88.95 180 A 1 
ATOM 1491 C CB  . VAL A 1 180 ? -28.452 1.953   -22.700 1.00 89.43 180 A 1 
ATOM 1492 C CG1 . VAL A 1 180 ? -29.586 2.967   -22.824 1.00 75.96 180 A 1 
ATOM 1493 C CG2 . VAL A 1 180 ? -29.020 0.578   -23.056 1.00 76.00 180 A 1 
ATOM 1494 N N   . ILE A 1 181 ? -27.014 4.653   -24.178 1.00 89.42 181 A 1 
ATOM 1495 C CA  . ILE A 1 181 ? -26.656 6.055   -23.959 1.00 89.19 181 A 1 
ATOM 1496 C C   . ILE A 1 181 ? -27.794 6.710   -23.182 1.00 89.66 181 A 1 
ATOM 1497 O O   . ILE A 1 181 ? -28.936 6.749   -23.645 1.00 88.04 181 A 1 
ATOM 1498 C CB  . ILE A 1 181 ? -26.338 6.769   -25.292 1.00 89.04 181 A 1 
ATOM 1499 C CG1 . ILE A 1 181 ? -25.226 6.006   -26.056 1.00 86.07 181 A 1 
ATOM 1500 C CG2 . ILE A 1 181 ? -25.918 8.219   -25.009 1.00 84.68 181 A 1 
ATOM 1501 C CD1 . ILE A 1 181 ? -24.848 6.624   -27.404 1.00 77.84 181 A 1 
ATOM 1502 N N   . LEU A 1 182 ? -27.475 7.188   -21.979 1.00 89.66 182 A 1 
ATOM 1503 C CA  . LEU A 1 182 ? -28.418 7.779   -21.033 1.00 89.93 182 A 1 
ATOM 1504 C C   . LEU A 1 182 ? -28.091 9.252   -20.806 1.00 90.82 182 A 1 
ATOM 1505 O O   . LEU A 1 182 ? -26.930 9.601   -20.632 1.00 88.72 182 A 1 
ATOM 1506 C CB  . LEU A 1 182 ? -28.349 7.022   -19.700 1.00 87.55 182 A 1 
ATOM 1507 C CG  . LEU A 1 182 ? -28.837 5.567   -19.769 1.00 83.96 182 A 1 
ATOM 1508 C CD1 . LEU A 1 182 ? -28.585 4.882   -18.435 1.00 74.79 182 A 1 
ATOM 1509 C CD2 . LEU A 1 182 ? -30.335 5.480   -20.044 1.00 75.66 182 A 1 
ATOM 1510 N N   . GLN A 1 183 ? -29.126 10.082  -20.724 1.00 89.90 183 A 1 
ATOM 1511 C CA  . GLN A 1 183 ? -29.024 11.477  -20.295 1.00 90.61 183 A 1 
ATOM 1512 C C   . GLN A 1 183 ? -29.697 11.647  -18.933 1.00 91.16 183 A 1 
ATOM 1513 O O   . GLN A 1 183 ? -30.866 11.289  -18.768 1.00 90.26 183 A 1 
ATOM 1514 C CB  . GLN A 1 183 ? -29.664 12.372  -21.360 1.00 89.81 183 A 1 
ATOM 1515 C CG  . GLN A 1 183 ? -29.468 13.866  -21.067 1.00 86.86 183 A 1 
ATOM 1516 C CD  . GLN A 1 183 ? -30.146 14.749  -22.116 1.00 87.00 183 A 1 
ATOM 1517 O OE1 . GLN A 1 183 ? -31.002 14.312  -22.878 1.00 79.33 183 A 1 
ATOM 1518 N NE2 . GLN A 1 183 ? -29.807 16.012  -22.181 1.00 77.85 183 A 1 
ATOM 1519 N N   . GLY A 1 184 ? -28.974 12.192  -17.961 1.00 91.04 184 A 1 
ATOM 1520 C CA  . GLY A 1 184 ? -29.531 12.589  -16.671 1.00 90.50 184 A 1 
ATOM 1521 C C   . GLY A 1 184 ? -30.501 13.762  -16.829 1.00 90.60 184 A 1 
ATOM 1522 O O   . GLY A 1 184 ? -30.212 14.700  -17.552 1.00 88.92 184 A 1 
ATOM 1523 N N   . ILE A 1 185 ? -31.652 13.720  -16.155 1.00 91.25 185 A 1 
ATOM 1524 C CA  . ILE A 1 185 ? -32.658 14.796  -16.217 1.00 90.65 185 A 1 
ATOM 1525 C C   . ILE A 1 185 ? -32.671 15.584  -14.907 1.00 91.10 185 A 1 
ATOM 1526 O O   . ILE A 1 185 ? -32.496 16.795  -14.892 1.00 88.70 185 A 1 
ATOM 1527 C CB  . ILE A 1 185 ? -34.060 14.234  -16.556 1.00 89.07 185 A 1 
ATOM 1528 C CG1 . ILE A 1 185 ? -34.057 13.480  -17.905 1.00 81.36 185 A 1 
ATOM 1529 C CG2 . ILE A 1 185 ? -35.103 15.368  -16.577 1.00 79.75 185 A 1 
ATOM 1530 C CD1 . ILE A 1 185 ? -35.380 12.754  -18.192 1.00 71.93 185 A 1 
ATOM 1531 N N   . SER A 1 186 ? -32.920 14.900  -13.783 1.00 91.14 186 A 1 
ATOM 1532 C CA  . SER A 1 186 ? -33.088 15.542  -12.478 1.00 91.15 186 A 1 
ATOM 1533 C C   . SER A 1 186 ? -32.749 14.580  -11.349 1.00 92.34 186 A 1 
ATOM 1534 O O   . SER A 1 186 ? -32.931 13.370  -11.481 1.00 90.70 186 A 1 
ATOM 1535 C CB  . SER A 1 186 ? -34.522 16.052  -12.302 1.00 88.91 186 A 1 
ATOM 1536 O OG  . SER A 1 186 ? -35.440 14.992  -12.466 1.00 75.13 186 A 1 
ATOM 1537 N N   . ARG A 1 187 ? -32.296 15.123  -10.209 1.00 92.65 187 A 1 
ATOM 1538 C CA  . ARG A 1 187 ? -32.062 14.332  -8.995  1.00 93.25 187 A 1 
ATOM 1539 C C   . ARG A 1 187 ? -33.381 13.878  -8.381  1.00 93.50 187 A 1 
ATOM 1540 O O   . ARG A 1 187 ? -34.392 14.572  -8.469  1.00 92.21 187 A 1 
ATOM 1541 C CB  . ARG A 1 187 ? -31.235 15.132  -7.975  1.00 92.62 187 A 1 
ATOM 1542 C CG  . ARG A 1 187 ? -29.850 15.532  -8.511  1.00 89.96 187 A 1 
ATOM 1543 C CD  . ARG A 1 187 ? -28.996 16.212  -7.428  1.00 90.32 187 A 1 
ATOM 1544 N NE  . ARG A 1 187 ? -29.616 17.450  -6.922  1.00 86.10 187 A 1 
ATOM 1545 C CZ  . ARG A 1 187 ? -29.658 17.858  -5.662  1.00 88.08 187 A 1 
ATOM 1546 N NH1 . ARG A 1 187 ? -29.042 17.256  -4.695  1.00 74.54 187 A 1 
ATOM 1547 N NH2 . ARG A 1 187 ? -30.348 18.897  -5.342  1.00 77.50 187 A 1 
ATOM 1548 N N   . PHE A 1 188 ? -33.354 12.720  -7.722  1.00 92.76 188 A 1 
ATOM 1549 C CA  . PHE A 1 188 ? -34.491 12.207  -6.968  1.00 93.19 188 A 1 
ATOM 1550 C C   . PHE A 1 188 ? -34.044 11.523  -5.679  1.00 93.70 188 A 1 
ATOM 1551 O O   . PHE A 1 188 ? -32.910 11.059  -5.566  1.00 92.74 188 A 1 
ATOM 1552 C CB  . PHE A 1 188 ? -35.320 11.261  -7.835  1.00 93.06 188 A 1 
ATOM 1553 C CG  . PHE A 1 188 ? -34.707 9.891   -8.051  1.00 93.32 188 A 1 
ATOM 1554 C CD1 . PHE A 1 188 ? -33.829 9.665   -9.125  1.00 86.09 188 A 1 
ATOM 1555 C CD2 . PHE A 1 188 ? -35.014 8.836   -7.174  1.00 86.57 188 A 1 
ATOM 1556 C CE1 . PHE A 1 188 ? -33.279 8.389   -9.329  1.00 85.81 188 A 1 
ATOM 1557 C CE2 . PHE A 1 188 ? -34.459 7.558   -7.376  1.00 86.08 188 A 1 
ATOM 1558 C CZ  . PHE A 1 188 ? -33.597 7.336   -8.460  1.00 91.70 188 A 1 
ATOM 1559 N N   . LYS A 1 189 ? -34.978 11.414  -4.731  1.00 91.77 189 A 1 
ATOM 1560 C CA  . LYS A 1 189 ? -34.837 10.649  -3.491  1.00 92.06 189 A 1 
ATOM 1561 C C   . LYS A 1 189 ? -35.901 9.560   -3.435  1.00 92.32 189 A 1 
ATOM 1562 O O   . LYS A 1 189 ? -37.061 9.802   -3.747  1.00 90.91 189 A 1 
ATOM 1563 C CB  . LYS A 1 189 ? -34.912 11.613  -2.307  1.00 91.40 189 A 1 
ATOM 1564 C CG  . LYS A 1 189 ? -34.646 10.944  -0.954  1.00 88.62 189 A 1 
ATOM 1565 C CD  . LYS A 1 189 ? -34.662 11.999  0.156   1.00 85.78 189 A 1 
ATOM 1566 C CE  . LYS A 1 189 ? -34.390 11.374  1.524   1.00 76.54 189 A 1 
ATOM 1567 N NZ  . LYS A 1 189 ? -34.391 12.409  2.592   1.00 69.83 189 A 1 
ATOM 1568 N N   . ILE A 1 190 ? -35.500 8.354   -3.022  1.00 90.66 190 A 1 
ATOM 1569 C CA  . ILE A 1 190 ? -36.432 7.245   -2.791  1.00 90.35 190 A 1 
ATOM 1570 C C   . ILE A 1 190 ? -37.197 7.491   -1.491  1.00 90.12 190 A 1 
ATOM 1571 O O   . ILE A 1 190 ? -36.584 7.676   -0.439  1.00 87.32 190 A 1 
ATOM 1572 C CB  . ILE A 1 190 ? -35.686 5.899   -2.736  1.00 89.12 190 A 1 
ATOM 1573 C CG1 . ILE A 1 190 ? -35.012 5.590   -4.083  1.00 80.55 190 A 1 
ATOM 1574 C CG2 . ILE A 1 190 ? -36.643 4.757   -2.350  1.00 78.59 190 A 1 
ATOM 1575 C CD1 . ILE A 1 190 ? -34.092 4.369   -4.005  1.00 74.09 190 A 1 
ATOM 1576 N N   . ILE A 1 191 ? -38.529 7.395   -1.555  1.00 88.92 191 A 1 
ATOM 1577 C CA  . ILE A 1 191 ? -39.396 7.350   -0.372  1.00 87.28 191 A 1 
ATOM 1578 C C   . ILE A 1 191 ? -39.595 5.895   0.055   1.00 86.92 191 A 1 
ATOM 1579 O O   . ILE A 1 191 ? -39.354 5.526   1.202   1.00 82.52 191 A 1 
ATOM 1580 C CB  . ILE A 1 191 ? -40.774 7.990   -0.664  1.00 85.34 191 A 1 
ATOM 1581 C CG1 . ILE A 1 191 ? -40.656 9.414   -1.228  1.00 77.86 191 A 1 
ATOM 1582 C CG2 . ILE A 1 191 ? -41.633 7.995   0.616   1.00 75.04 191 A 1 
ATOM 1583 C CD1 . ILE A 1 191 ? -42.015 9.880   -1.783  1.00 68.21 191 A 1 
ATOM 1584 N N   . LYS A 1 192 ? -40.057 5.040   -0.898  1.00 85.86 192 A 1 
ATOM 1585 C CA  . LYS A 1 192 ? -40.456 3.661   -0.622  1.00 86.47 192 A 1 
ATOM 1586 C C   . LYS A 1 192 ? -40.152 2.754   -1.810  1.00 87.16 192 A 1 
ATOM 1587 O O   . LYS A 1 192 ? -40.499 3.054   -2.944  1.00 84.37 192 A 1 
ATOM 1588 C CB  . LYS A 1 192 ? -41.949 3.660   -0.255  1.00 83.58 192 A 1 
ATOM 1589 C CG  . LYS A 1 192 ? -42.438 2.319   0.302   1.00 75.78 192 A 1 
ATOM 1590 C CD  . LYS A 1 192 ? -43.909 2.447   0.724   1.00 74.39 192 A 1 
ATOM 1591 C CE  . LYS A 1 192 ? -44.452 1.136   1.285   1.00 63.33 192 A 1 
ATOM 1592 N NZ  . LYS A 1 192 ? -45.875 1.285   1.689   1.00 56.24 192 A 1 
ATOM 1593 N N   . LEU A 1 193 ? -39.535 1.601   -1.538  1.00 84.43 193 A 1 
ATOM 1594 C CA  . LEU A 1 193 ? -39.391 0.523   -2.519  1.00 83.60 193 A 1 
ATOM 1595 C C   . LEU A 1 193 ? -40.679 -0.307  -2.551  1.00 83.90 193 A 1 
ATOM 1596 O O   . LEU A 1 193 ? -41.109 -0.813  -1.520  1.00 80.76 193 A 1 
ATOM 1597 C CB  . LEU A 1 193 ? -38.167 -0.340  -2.167  1.00 81.69 193 A 1 
ATOM 1598 C CG  . LEU A 1 193 ? -36.832 0.293   -2.593  1.00 74.52 193 A 1 
ATOM 1599 C CD1 . LEU A 1 193 ? -35.669 -0.331  -1.825  1.00 67.52 193 A 1 
ATOM 1600 C CD2 . LEU A 1 193 ? -36.564 0.075   -4.087  1.00 66.21 193 A 1 
ATOM 1601 N N   . ILE A 1 194 ? -41.279 -0.449  -3.733  1.00 84.89 194 A 1 
ATOM 1602 C CA  . ILE A 1 194 ? -42.568 -1.129  -3.927  1.00 84.67 194 A 1 
ATOM 1603 C C   . ILE A 1 194 ? -42.358 -2.551  -4.440  1.00 84.76 194 A 1 
ATOM 1604 O O   . ILE A 1 194 ? -43.016 -3.483  -3.996  1.00 79.31 194 A 1 
ATOM 1605 C CB  . ILE A 1 194 ? -43.445 -0.309  -4.898  1.00 82.91 194 A 1 
ATOM 1606 C CG1 . ILE A 1 194 ? -43.699 1.103   -4.330  1.00 75.75 194 A 1 
ATOM 1607 C CG2 . ILE A 1 194 ? -44.782 -1.015  -5.194  1.00 73.47 194 A 1 
ATOM 1608 C CD1 . ILE A 1 194 ? -44.298 2.043   -5.366  1.00 68.10 194 A 1 
ATOM 1609 N N   . GLN A 1 195 ? -41.421 -2.722  -5.374  1.00 84.23 195 A 1 
ATOM 1610 C CA  . GLN A 1 195 ? -41.215 -3.987  -6.064  1.00 85.00 195 A 1 
ATOM 1611 C C   . GLN A 1 195 ? -39.722 -4.270  -6.243  1.00 85.11 195 A 1 
ATOM 1612 O O   . GLN A 1 195 ? -38.940 -3.367  -6.525  1.00 81.78 195 A 1 
ATOM 1613 C CB  . GLN A 1 195 ? -41.978 -3.923  -7.402  1.00 82.97 195 A 1 
ATOM 1614 C CG  . GLN A 1 195 ? -41.956 -5.240  -8.180  1.00 77.72 195 A 1 
ATOM 1615 C CD  . GLN A 1 195 ? -42.775 -5.174  -9.469  1.00 78.25 195 A 1 
ATOM 1616 O OE1 . GLN A 1 195 ? -43.539 -4.261  -9.730  1.00 71.10 195 A 1 
ATOM 1617 N NE2 . GLN A 1 195 ? -42.651 -6.146  -10.332 1.00 68.48 195 A 1 
ATOM 1618 N N   . VAL A 1 196 ? -39.344 -5.550  -6.107  1.00 82.87 196 A 1 
ATOM 1619 C CA  . VAL A 1 196 ? -37.957 -6.028  -6.282  1.00 81.20 196 A 1 
ATOM 1620 C C   . VAL A 1 196 ? -37.797 -6.886  -7.544  1.00 82.11 196 A 1 
ATOM 1621 O O   . VAL A 1 196 ? -36.710 -6.962  -8.118  1.00 78.65 196 A 1 
ATOM 1622 C CB  . VAL A 1 196 ? -37.504 -6.782  -5.011  1.00 78.25 196 A 1 
ATOM 1623 C CG1 . VAL A 1 196 ? -36.060 -7.284  -5.087  1.00 71.89 196 A 1 
ATOM 1624 C CG2 . VAL A 1 196 ? -37.603 -5.889  -3.763  1.00 71.80 196 A 1 
ATOM 1625 N N   . TYR A 1 197 ? -38.883 -7.538  -8.015  1.00 82.66 197 A 1 
ATOM 1626 C CA  . TYR A 1 197 ? -38.877 -8.431  -9.179  1.00 82.23 197 A 1 
ATOM 1627 C C   . TYR A 1 197 ? -40.036 -8.111  -10.132 1.00 82.80 197 A 1 
ATOM 1628 O O   . TYR A 1 197 ? -41.136 -7.868  -9.645  1.00 77.24 197 A 1 
ATOM 1629 C CB  . TYR A 1 197 ? -38.952 -9.884  -8.685  1.00 77.71 197 A 1 
ATOM 1630 C CG  . TYR A 1 197 ? -38.688 -10.894 -9.785  1.00 70.22 197 A 1 
ATOM 1631 C CD1 . TYR A 1 197 ? -39.748 -11.384 -10.575 1.00 65.33 197 A 1 
ATOM 1632 C CD2 . TYR A 1 197 ? -37.368 -11.308 -10.053 1.00 62.58 197 A 1 
ATOM 1633 C CE1 . TYR A 1 197 ? -39.484 -12.275 -11.634 1.00 55.75 197 A 1 
ATOM 1634 C CE2 . TYR A 1 197 ? -37.101 -12.201 -11.109 1.00 57.48 197 A 1 
ATOM 1635 C CZ  . TYR A 1 197 ? -38.158 -12.684 -11.904 1.00 56.01 197 A 1 
ATOM 1636 O OH  . TYR A 1 197 ? -37.900 -13.536 -12.930 1.00 52.77 197 A 1 
ATOM 1637 N N   . PRO A 1 198 ? -39.857 -8.146  -11.483 1.00 80.26 198 A 1 
ATOM 1638 C CA  . PRO A 1 198 ? -38.615 -8.435  -12.219 1.00 80.72 198 A 1 
ATOM 1639 C C   . PRO A 1 198 ? -37.560 -7.322  -12.138 1.00 82.22 198 A 1 
ATOM 1640 O O   . PRO A 1 198 ? -36.368 -7.611  -12.231 1.00 78.34 198 A 1 
ATOM 1641 C CB  . PRO A 1 198 ? -39.069 -8.689  -13.661 1.00 78.34 198 A 1 
ATOM 1642 C CG  . PRO A 1 198 ? -40.342 -7.861  -13.791 1.00 74.56 198 A 1 
ATOM 1643 C CD  . PRO A 1 198 ? -40.963 -7.952  -12.406 1.00 78.75 198 A 1 
ATOM 1644 N N   . TYR A 1 199 ? -37.976 -6.074  -11.879 1.00 80.83 199 A 1 
ATOM 1645 C CA  . TYR A 1 199 ? -37.117 -4.896  -11.728 1.00 82.36 199 A 1 
ATOM 1646 C C   . TYR A 1 199 ? -37.450 -4.158  -10.431 1.00 84.35 199 A 1 
ATOM 1647 O O   . TYR A 1 199 ? -38.566 -4.256  -9.926  1.00 80.91 199 A 1 
ATOM 1648 C CB  . TYR A 1 199 ? -37.285 -3.956  -12.933 1.00 79.58 199 A 1 
ATOM 1649 C CG  . TYR A 1 199 ? -37.346 -4.652  -14.276 1.00 79.00 199 A 1 
ATOM 1650 C CD1 . TYR A 1 199 ? -36.263 -5.438  -14.714 1.00 71.49 199 A 1 
ATOM 1651 C CD2 . TYR A 1 199 ? -38.513 -4.569  -15.060 1.00 71.77 199 A 1 
ATOM 1652 C CE1 . TYR A 1 199 ? -36.353 -6.150  -15.922 1.00 67.52 199 A 1 
ATOM 1653 C CE2 . TYR A 1 199 ? -38.603 -5.276  -16.267 1.00 68.97 199 A 1 
ATOM 1654 C CZ  . TYR A 1 199 ? -37.527 -6.073  -16.699 1.00 71.68 199 A 1 
ATOM 1655 O OH  . TYR A 1 199 ? -37.625 -6.768  -17.852 1.00 70.29 199 A 1 
ATOM 1656 N N   . PHE A 1 200 ? -36.483 -3.392  -9.908  1.00 84.73 200 A 1 
ATOM 1657 C CA  . PHE A 1 200 ? -36.756 -2.501  -8.786  1.00 85.58 200 A 1 
ATOM 1658 C C   . PHE A 1 200 ? -37.729 -1.407  -9.226  1.00 87.97 200 A 1 
ATOM 1659 O O   . PHE A 1 200 ? -37.480 -0.728  -10.216 1.00 86.54 200 A 1 
ATOM 1660 C CB  . PHE A 1 200 ? -35.454 -1.892  -8.249  1.00 83.11 200 A 1 
ATOM 1661 C CG  . PHE A 1 200 ? -34.549 -2.879  -7.540  1.00 80.45 200 A 1 
ATOM 1662 C CD1 . PHE A 1 200 ? -34.825 -3.251  -6.214  1.00 73.17 200 A 1 
ATOM 1663 C CD2 . PHE A 1 200 ? -33.428 -3.421  -8.196  1.00 72.42 200 A 1 
ATOM 1664 C CE1 . PHE A 1 200 ? -33.995 -4.169  -5.547  1.00 69.06 200 A 1 
ATOM 1665 C CE2 . PHE A 1 200 ? -32.599 -4.343  -7.534  1.00 70.13 200 A 1 
ATOM 1666 C CZ  . PHE A 1 200 ? -32.883 -4.717  -6.207  1.00 72.63 200 A 1 
ATOM 1667 N N   . LYS A 1 201 ? -38.816 -1.220  -8.479  1.00 87.10 201 A 1 
ATOM 1668 C CA  . LYS A 1 201 ? -39.768 -0.119  -8.658  1.00 88.54 201 A 1 
ATOM 1669 C C   . LYS A 1 201 ? -39.892 0.624   -7.338  1.00 89.07 201 A 1 
ATOM 1670 O O   . LYS A 1 201 ? -40.062 -0.007  -6.292  1.00 86.28 201 A 1 
ATOM 1671 C CB  . LYS A 1 201 ? -41.108 -0.672  -9.166  1.00 86.97 201 A 1 
ATOM 1672 C CG  . LYS A 1 201 ? -42.074 0.430   -9.621  1.00 80.70 201 A 1 
ATOM 1673 C CD  . LYS A 1 201 ? -43.389 -0.178  -10.131 1.00 78.94 201 A 1 
ATOM 1674 C CE  . LYS A 1 201 ? -44.330 0.927   -10.619 1.00 70.06 201 A 1 
ATOM 1675 N NZ  . LYS A 1 201 ? -45.643 0.395   -11.059 1.00 64.54 201 A 1 
ATOM 1676 N N   . ALA A 1 202 ? -39.781 1.931   -7.379  1.00 89.66 202 A 1 
ATOM 1677 C CA  . ALA A 1 202 ? -39.880 2.763   -6.188  1.00 89.94 202 A 1 
ATOM 1678 C C   . ALA A 1 202 ? -40.748 3.991   -6.424  1.00 90.72 202 A 1 
ATOM 1679 O O   . ALA A 1 202 ? -40.884 4.472   -7.549  1.00 89.04 202 A 1 
ATOM 1680 C CB  . ALA A 1 202 ? -38.486 3.161   -5.711  1.00 88.81 202 A 1 
ATOM 1681 N N   . GLU A 1 203 ? -41.303 4.471   -5.327  1.00 89.69 203 A 1 
ATOM 1682 C CA  . GLU A 1 203 ? -41.898 5.792   -5.210  1.00 90.06 203 A 1 
ATOM 1683 C C   . GLU A 1 203 ? -40.782 6.797   -4.933  1.00 90.06 203 A 1 
ATOM 1684 O O   . GLU A 1 203 ? -39.993 6.616   -3.995  1.00 87.29 203 A 1 
ATOM 1685 C CB  . GLU A 1 203 ? -42.914 5.742   -4.072  1.00 88.64 203 A 1 
ATOM 1686 C CG  . GLU A 1 203 ? -43.764 7.009   -3.985  1.00 81.45 203 A 1 
ATOM 1687 C CD  . GLU A 1 203 ? -44.822 6.908   -2.876  1.00 81.43 203 A 1 
ATOM 1688 O OE1 . GLU A 1 203 ? -45.649 7.834   -2.796  1.00 71.94 203 A 1 
ATOM 1689 O OE2 . GLU A 1 203 ? -44.801 5.902   -2.120  1.00 73.63 203 A 1 
ATOM 1690 N N   . ILE A 1 204 ? -40.696 7.829   -5.760  1.00 90.24 204 A 1 
ATOM 1691 C CA  . ILE A 1 204 ? -39.633 8.834   -5.710  1.00 90.81 204 A 1 
ATOM 1692 C C   . ILE A 1 204 ? -40.190 10.251  -5.567  1.00 91.04 204 A 1 
ATOM 1693 O O   . ILE A 1 204 ? -41.297 10.544  -6.019  1.00 88.81 204 A 1 
ATOM 1694 C CB  . ILE A 1 204 ? -38.687 8.728   -6.927  1.00 90.40 204 A 1 
ATOM 1695 C CG1 . ILE A 1 204 ? -39.364 9.099   -8.256  1.00 85.27 204 A 1 
ATOM 1696 C CG2 . ILE A 1 204 ? -38.041 7.332   -7.019  1.00 83.62 204 A 1 
ATOM 1697 C CD1 . ILE A 1 204 ? -38.362 9.645   -9.275  1.00 81.17 204 A 1 
ATOM 1698 N N   . ILE A 1 205 ? -39.399 11.143  -4.988  1.00 91.38 205 A 1 
ATOM 1699 C CA  . ILE A 1 205 ? -39.595 12.597  -5.019  1.00 90.97 205 A 1 
ATOM 1700 C C   . ILE A 1 205 ? -38.462 13.216  -5.833  1.00 91.87 205 A 1 
ATOM 1701 O O   . ILE A 1 205 ? -37.296 12.881  -5.620  1.00 90.66 205 A 1 
ATOM 1702 C CB  . ILE A 1 205 ? -39.652 13.190  -3.596  1.00 88.73 205 A 1 
ATOM 1703 C CG1 . ILE A 1 205 ? -40.926 12.742  -2.869  1.00 74.61 205 A 1 
ATOM 1704 C CG2 . ILE A 1 205 ? -39.611 14.725  -3.618  1.00 74.14 205 A 1 
ATOM 1705 C CD1 . ILE A 1 205 ? -40.926 13.061  -1.367  1.00 67.17 205 A 1 
ATOM 1706 N N   . TYR A 1 206 ? -38.787 14.138  -6.721  1.00 90.55 206 A 1 
ATOM 1707 C CA  . TYR A 1 206 ? -37.798 14.956  -7.424  1.00 90.42 206 A 1 
ATOM 1708 C C   . TYR A 1 206 ? -37.166 15.979  -6.473  1.00 90.66 206 A 1 
ATOM 1709 O O   . TYR A 1 206 ? -37.871 16.693  -5.758  1.00 88.45 206 A 1 
ATOM 1710 C CB  . TYR A 1 206 ? -38.454 15.642  -8.622  1.00 89.34 206 A 1 
ATOM 1711 C CG  . TYR A 1 206 ? -38.797 14.689  -9.749  1.00 88.69 206 A 1 
ATOM 1712 C CD1 . TYR A 1 206 ? -37.801 14.330  -10.671 1.00 80.76 206 A 1 
ATOM 1713 C CD2 . TYR A 1 206 ? -40.097 14.157  -9.876  1.00 81.42 206 A 1 
ATOM 1714 C CE1 . TYR A 1 206 ? -38.096 13.448  -11.726 1.00 79.82 206 A 1 
ATOM 1715 C CE2 . TYR A 1 206 ? -40.392 13.270  -10.927 1.00 80.48 206 A 1 
ATOM 1716 C CZ  . TYR A 1 206 ? -39.392 12.919  -11.858 1.00 85.51 206 A 1 
ATOM 1717 O OH  . TYR A 1 206 ? -39.658 12.073  -12.884 1.00 83.40 206 A 1 
ATOM 1718 N N   . LEU A 1 207 ? -35.837 16.069  -6.490  1.00 88.96 207 A 1 
ATOM 1719 C CA  . LEU A 1 207 ? -35.077 17.060  -5.734  1.00 89.14 207 A 1 
ATOM 1720 C C   . LEU A 1 207 ? -34.817 18.285  -6.610  1.00 89.34 207 A 1 
ATOM 1721 O O   . LEU A 1 207 ? -34.340 18.174  -7.741  1.00 87.32 207 A 1 
ATOM 1722 C CB  . LEU A 1 207 ? -33.770 16.449  -5.210  1.00 88.97 207 A 1 
ATOM 1723 C CG  . LEU A 1 207 ? -33.946 15.302  -4.195  1.00 86.98 207 A 1 
ATOM 1724 C CD1 . LEU A 1 207 ? -32.568 14.759  -3.816  1.00 76.76 207 A 1 
ATOM 1725 C CD2 . LEU A 1 207 ? -34.651 15.757  -2.916  1.00 77.43 207 A 1 
ATOM 1726 N N   . LYS A 1 208 ? -35.114 19.463  -6.077  1.00 89.01 208 A 1 
ATOM 1727 C CA  . LYS A 1 208 ? -34.842 20.744  -6.735  1.00 88.52 208 A 1 
ATOM 1728 C C   . LYS A 1 208 ? -33.456 21.239  -6.333  1.00 89.76 208 A 1 
ATOM 1729 O O   . LYS A 1 208 ? -33.156 21.316  -5.149  1.00 86.65 208 A 1 
ATOM 1730 C CB  . LYS A 1 208 ? -35.948 21.735  -6.366  1.00 84.68 208 A 1 
ATOM 1731 C CG  . LYS A 1 208 ? -35.834 23.049  -7.146  1.00 74.23 208 A 1 
ATOM 1732 C CD  . LYS A 1 208 ? -36.943 24.012  -6.720  1.00 70.53 208 A 1 
ATOM 1733 C CE  . LYS A 1 208 ? -36.797 25.350  -7.441  1.00 60.10 208 A 1 
ATOM 1734 N NZ  . LYS A 1 208 ? -37.755 26.343  -6.899  1.00 52.52 208 A 1 
ATOM 1735 N N   . ASP A 1 209 ? -32.646 21.616  -7.321  1.00 88.27 209 A 1 
ATOM 1736 C CA  . ASP A 1 209 ? -31.391 22.322  -7.068  1.00 88.42 209 A 1 
ATOM 1737 C C   . ASP A 1 209 ? -31.686 23.777  -6.679  1.00 89.03 209 A 1 
ATOM 1738 O O   . ASP A 1 209 ? -32.282 24.539  -7.455  1.00 85.90 209 A 1 
ATOM 1739 C CB  . ASP A 1 209 ? -30.470 22.257  -8.304  1.00 87.00 209 A 1 
ATOM 1740 C CG  . ASP A 1 209 ? -29.797 20.899  -8.533  1.00 85.68 209 A 1 
ATOM 1741 O OD1 . ASP A 1 209 ? -29.784 20.053  -7.616  1.00 78.32 209 A 1 
ATOM 1742 O OD2 . ASP A 1 209 ? -29.194 20.707  -9.610  1.00 79.49 209 A 1 
ATOM 1743 N N   . GLU A 1 210 ? -31.251 24.174  -5.488  1.00 88.79 210 A 1 
ATOM 1744 C CA  . GLU A 1 210 ? -31.344 25.553  -5.021  1.00 89.39 210 A 1 
ATOM 1745 C C   . GLU A 1 210 ? -30.249 26.394  -5.673  1.00 90.45 210 A 1 
ATOM 1746 O O   . GLU A 1 210 ? -29.046 26.172  -5.491  1.00 87.46 210 A 1 
ATOM 1747 C CB  . GLU A 1 210 ? -31.316 25.640  -3.495  1.00 87.74 210 A 1 
ATOM 1748 C CG  . GLU A 1 210 ? -32.572 24.990  -2.882  1.00 80.39 210 A 1 
ATOM 1749 C CD  . GLU A 1 210 ? -32.751 25.292  -1.389  1.00 75.86 210 A 1 
ATOM 1750 O OE1 . GLU A 1 210 ? -33.709 24.728  -0.818  1.00 65.89 210 A 1 
ATOM 1751 O OE2 . GLU A 1 210 ? -31.995 26.129  -0.862  1.00 66.40 210 A 1 
ATOM 1752 N N   . LYS A 1 211 ? -30.673 27.361  -6.491  1.00 89.61 211 A 1 
ATOM 1753 C CA  . LYS A 1 211 ? -29.768 28.258  -7.211  1.00 89.93 211 A 1 
ATOM 1754 C C   . LYS A 1 211 ? -29.471 29.494  -6.365  1.00 91.61 211 A 1 
ATOM 1755 O O   . LYS A 1 211 ? -30.405 30.056  -5.796  1.00 88.65 211 A 1 
ATOM 1756 C CB  . LYS A 1 211 ? -30.349 28.637  -8.582  1.00 86.62 211 A 1 
ATOM 1757 C CG  . LYS A 1 211 ? -30.467 27.412  -9.499  1.00 82.72 211 A 1 
ATOM 1758 C CD  . LYS A 1 211 ? -30.924 27.789  -10.909 1.00 78.66 211 A 1 
ATOM 1759 C CE  . LYS A 1 211 ? -31.011 26.511  -11.749 1.00 72.53 211 A 1 
ATOM 1760 N NZ  . LYS A 1 211 ? -31.359 26.781  -13.164 1.00 64.87 211 A 1 
ATOM 1761 N N   . PRO A 1 212 ? -28.206 29.962  -6.323  1.00 90.07 212 A 1 
ATOM 1762 C CA  . PRO A 1 212 ? -27.868 31.231  -5.693  1.00 89.66 212 A 1 
ATOM 1763 C C   . PRO A 1 212 ? -28.524 32.407  -6.433  1.00 90.22 212 A 1 
ATOM 1764 O O   . PRO A 1 212 ? -28.996 32.275  -7.572  1.00 86.15 212 A 1 
ATOM 1765 C CB  . PRO A 1 212 ? -26.337 31.292  -5.707  1.00 87.41 212 A 1 
ATOM 1766 C CG  . PRO A 1 212 ? -25.965 30.451  -6.923  1.00 83.82 212 A 1 
ATOM 1767 C CD  . PRO A 1 212 ? -27.042 29.376  -6.960  1.00 87.66 212 A 1 
ATOM 1768 N N   . GLN A 1 213 ? -28.562 33.573  -5.789  1.00 91.27 213 A 1 
ATOM 1769 C CA  . GLN A 1 213 ? -29.126 34.781  -6.395  1.00 90.51 213 A 1 
ATOM 1770 C C   . GLN A 1 213 ? -28.409 35.124  -7.713  1.00 90.41 213 A 1 
ATOM 1771 O O   . GLN A 1 213 ? -27.195 34.972  -7.834  1.00 86.87 213 A 1 
ATOM 1772 C CB  . GLN A 1 213 ? -29.051 35.964  -5.420  1.00 88.44 213 A 1 
ATOM 1773 C CG  . GLN A 1 213 ? -29.942 35.795  -4.178  1.00 81.34 213 A 1 
ATOM 1774 C CD  . GLN A 1 213 ? -29.923 37.034  -3.277  1.00 74.87 213 A 1 
ATOM 1775 O OE1 . GLN A 1 213 ? -29.268 38.023  -3.548  1.00 67.53 213 A 1 
ATOM 1776 N NE2 . GLN A 1 213 ? -30.651 37.034  -2.186  1.00 63.98 213 A 1 
ATOM 1777 N N   . LYS A 1 214 ? -29.130 35.626  -8.705  1.00 86.65 214 A 1 
ATOM 1778 C CA  . LYS A 1 214 ? -28.594 35.915  -10.058 1.00 85.97 214 A 1 
ATOM 1779 C C   . LYS A 1 214 ? -27.384 36.868  -10.080 1.00 87.57 214 A 1 
ATOM 1780 O O   . LYS A 1 214 ? -26.669 36.887  -11.075 1.00 81.69 214 A 1 
ATOM 1781 C CB  . LYS A 1 214 ? -29.701 36.478  -10.969 1.00 82.95 214 A 1 
ATOM 1782 C CG  . LYS A 1 214 ? -30.726 35.435  -11.439 1.00 77.18 214 A 1 
ATOM 1783 C CD  . LYS A 1 214 ? -31.702 36.079  -12.439 1.00 72.07 214 A 1 
ATOM 1784 C CE  . LYS A 1 214 ? -32.706 35.068  -13.002 1.00 65.52 214 A 1 
ATOM 1785 N NZ  . LYS A 1 214 ? -33.607 35.696  -14.009 1.00 56.57 214 A 1 
ATOM 1786 N N   . LYS A 1 215 ? -27.170 37.659  -9.019  1.00 85.17 215 A 1 
ATOM 1787 C CA  . LYS A 1 215 ? -26.085 38.647  -8.870  1.00 86.83 215 A 1 
ATOM 1788 C C   . LYS A 1 215 ? -25.018 38.246  -7.835  1.00 89.48 215 A 1 
ATOM 1789 O O   . LYS A 1 215 ? -24.243 39.100  -7.419  1.00 84.48 215 A 1 
ATOM 1790 C CB  . LYS A 1 215 ? -26.670 40.047  -8.576  1.00 83.19 215 A 1 
ATOM 1791 C CG  . LYS A 1 215 ? -27.487 40.646  -9.735  1.00 78.86 215 A 1 
ATOM 1792 C CD  . LYS A 1 215 ? -27.875 42.100  -9.411  1.00 71.91 215 A 1 
ATOM 1793 C CE  . LYS A 1 215 ? -28.646 42.754  -10.564 1.00 66.33 215 A 1 
ATOM 1794 N NZ  . LYS A 1 215 ? -28.961 44.181  -10.291 1.00 55.72 215 A 1 
ATOM 1795 N N   . ASP A 1 216 ? -24.959 36.981  -7.410  1.00 88.04 216 A 1 
ATOM 1796 C CA  . ASP A 1 216 ? -23.928 36.505  -6.478  1.00 89.45 216 A 1 
ATOM 1797 C C   . ASP A 1 216 ? -22.549 36.517  -7.165  1.00 90.52 216 A 1 
ATOM 1798 O O   . ASP A 1 216 ? -22.226 35.635  -7.962  1.00 88.05 216 A 1 
ATOM 1799 C CB  . ASP A 1 216 ? -24.322 35.120  -5.928  1.00 87.59 216 A 1 
ATOM 1800 C CG  . ASP A 1 216 ? -23.384 34.583  -4.840  1.00 86.12 216 A 1 
ATOM 1801 O OD1 . ASP A 1 216 ? -22.253 35.090  -4.692  1.00 77.27 216 A 1 
ATOM 1802 O OD2 . ASP A 1 216 ? -23.777 33.608  -4.157  1.00 78.27 216 A 1 
ATOM 1803 N N   . LYS A 1 217 ? -21.743 37.549  -6.883  1.00 88.85 217 A 1 
ATOM 1804 C CA  . LYS A 1 217 ? -20.413 37.760  -7.478  1.00 89.99 217 A 1 
ATOM 1805 C C   . LYS A 1 217 ? -19.450 36.618  -7.154  1.00 91.60 217 A 1 
ATOM 1806 O O   . LYS A 1 217 ? -18.698 36.203  -8.027  1.00 88.95 217 A 1 
ATOM 1807 C CB  . LYS A 1 217 ? -19.815 39.101  -7.014  1.00 88.57 217 A 1 
ATOM 1808 C CG  . LYS A 1 217 ? -20.556 40.332  -7.560  1.00 83.78 217 A 1 
ATOM 1809 C CD  . LYS A 1 217 ? -19.824 41.618  -7.146  1.00 78.65 217 A 1 
ATOM 1810 C CE  . LYS A 1 217 ? -20.514 42.870  -7.692  1.00 71.70 217 A 1 
ATOM 1811 N NZ  . LYS A 1 217 ? -19.769 44.108  -7.331  1.00 61.74 217 A 1 
ATOM 1812 N N   . GLU A 1 218 ? -19.494 36.083  -5.932  1.00 89.68 218 A 1 
ATOM 1813 C CA  . GLU A 1 218 ? -18.627 34.972  -5.518  1.00 90.05 218 A 1 
ATOM 1814 C C   . GLU A 1 218 ? -18.920 33.704  -6.326  1.00 90.83 218 A 1 
ATOM 1815 O O   . GLU A 1 218 ? -18.004 33.015  -6.761  1.00 88.74 218 A 1 
ATOM 1816 C CB  . GLU A 1 218 ? -18.842 34.630  -4.040  1.00 88.73 218 A 1 
ATOM 1817 C CG  . GLU A 1 218 ? -18.484 35.748  -3.058  1.00 80.67 218 A 1 
ATOM 1818 C CD  . GLU A 1 218 ? -18.753 35.320  -1.603  1.00 78.82 218 A 1 
ATOM 1819 O OE1 . GLU A 1 218 ? -18.313 36.064  -0.704  1.00 69.75 218 A 1 
ATOM 1820 O OE2 . GLU A 1 218 ? -19.426 34.272  -1.397  1.00 72.55 218 A 1 
ATOM 1821 N N   . TYR A 1 219 ? -20.200 33.399  -6.551  1.00 90.73 219 A 1 
ATOM 1822 C CA  . TYR A 1 219 ? -20.599 32.254  -7.361  1.00 91.28 219 A 1 
ATOM 1823 C C   . TYR A 1 219 ? -20.153 32.398  -8.820  1.00 92.71 219 A 1 
ATOM 1824 O O   . TYR A 1 219 ? -19.715 31.418  -9.416  1.00 91.45 219 A 1 
ATOM 1825 C CB  . TYR A 1 219 ? -22.115 32.068  -7.254  1.00 90.37 219 A 1 
ATOM 1826 C CG  . TYR A 1 219 ? -22.646 30.906  -8.068  1.00 90.14 219 A 1 
ATOM 1827 C CD1 . TYR A 1 219 ? -23.445 31.145  -9.203  1.00 77.87 219 A 1 
ATOM 1828 C CD2 . TYR A 1 219 ? -22.326 29.585  -7.702  1.00 79.51 219 A 1 
ATOM 1829 C CE1 . TYR A 1 219 ? -23.939 30.068  -9.956  1.00 78.90 219 A 1 
ATOM 1830 C CE2 . TYR A 1 219 ? -22.813 28.503  -8.456  1.00 79.29 219 A 1 
ATOM 1831 C CZ  . TYR A 1 219 ? -23.627 28.744  -9.581  1.00 87.78 219 A 1 
ATOM 1832 O OH  . TYR A 1 219 ? -24.113 27.704  -10.309 1.00 86.31 219 A 1 
ATOM 1833 N N   . LEU A 1 220 ? -20.217 33.595  -9.395  1.00 90.92 220 A 1 
ATOM 1834 C CA  . LEU A 1 220 ? -19.754 33.841  -10.767 1.00 90.87 220 A 1 
ATOM 1835 C C   . LEU A 1 220 ? -18.247 33.596  -10.907 1.00 91.69 220 A 1 
ATOM 1836 O O   . LEU A 1 220 ? -17.846 32.801  -11.754 1.00 90.55 220 A 1 
ATOM 1837 C CB  . LEU A 1 220 ? -20.132 35.268  -11.202 1.00 90.59 220 A 1 
ATOM 1838 C CG  . LEU A 1 220 ? -21.650 35.508  -11.329 1.00 86.60 220 A 1 
ATOM 1839 C CD1 . LEU A 1 220 ? -21.935 36.975  -11.649 1.00 77.92 220 A 1 
ATOM 1840 C CD2 . LEU A 1 220 ? -22.267 34.662  -12.431 1.00 77.74 220 A 1 
ATOM 1841 N N   . ILE A 1 221 ? -17.441 34.184  -10.015 1.00 92.76 221 A 1 
ATOM 1842 C CA  . ILE A 1 221 ? -15.979 34.006  -9.996  1.00 93.06 221 A 1 
ATOM 1843 C C   . ILE A 1 221 ? -15.607 32.530  -9.803  1.00 93.53 221 A 1 
ATOM 1844 O O   . ILE A 1 221 ? -14.688 32.020  -10.441 1.00 92.74 221 A 1 
ATOM 1845 C CB  . ILE A 1 221 ? -15.368 34.887  -8.880  1.00 93.32 221 A 1 
ATOM 1846 C CG1 . ILE A 1 221 ? -15.561 36.390  -9.205  1.00 89.59 221 A 1 
ATOM 1847 C CG2 . ILE A 1 221 ? -13.872 34.581  -8.679  1.00 88.31 221 A 1 
ATOM 1848 C CD1 . ILE A 1 221 ? -15.307 37.319  -8.009  1.00 79.17 221 A 1 
ATOM 1849 N N   . LEU A 1 222 ? -16.338 31.808  -8.941  1.00 91.77 222 A 1 
ATOM 1850 C CA  . LEU A 1 222 ? -16.119 30.382  -8.709  1.00 91.77 222 A 1 
ATOM 1851 C C   . LEU A 1 222 ? -16.352 29.548  -9.977  1.00 93.20 222 A 1 
ATOM 1852 O O   . LEU A 1 222 ? -15.581 28.634  -10.257 1.00 92.57 222 A 1 
ATOM 1853 C CB  . LEU A 1 222 ? -17.043 29.947  -7.561  1.00 91.23 222 A 1 
ATOM 1854 C CG  . LEU A 1 222 ? -16.898 28.472  -7.167  1.00 86.79 222 A 1 
ATOM 1855 C CD1 . LEU A 1 222 ? -15.542 28.172  -6.534  1.00 74.06 222 A 1 
ATOM 1856 C CD2 . LEU A 1 222 ? -17.994 28.132  -6.156  1.00 74.81 222 A 1 
ATOM 1857 N N   . ILE A 1 223 ? -17.397 29.842  -10.747 1.00 93.85 223 A 1 
ATOM 1858 C CA  . ILE A 1 223 ? -17.691 29.154  -12.012 1.00 93.64 223 A 1 
ATOM 1859 C C   . ILE A 1 223 ? -16.594 29.401  -13.046 1.00 94.08 223 A 1 
ATOM 1860 O O   . ILE A 1 223 ? -16.142 28.447  -13.679 1.00 92.76 223 A 1 
ATOM 1861 C CB  . ILE A 1 223 ? -19.078 29.581  -12.545 1.00 92.86 223 A 1 
ATOM 1862 C CG1 . ILE A 1 223 ? -20.216 29.086  -11.630 1.00 87.76 223 A 1 
ATOM 1863 C CG2 . ILE A 1 223 ? -19.330 29.107  -13.984 1.00 86.85 223 A 1 
ATOM 1864 C CD1 . ILE A 1 223 ? -20.352 27.574  -11.507 1.00 77.40 223 A 1 
ATOM 1865 N N   . ASP A 1 224 ? -16.133 30.642  -13.170 1.00 92.95 224 A 1 
ATOM 1866 C CA  . ASP A 1 224 ? -15.049 30.993  -14.089 1.00 92.58 224 A 1 
ATOM 1867 C C   . ASP A 1 224 ? -13.749 30.286  -13.684 1.00 93.03 224 A 1 
ATOM 1868 O O   . ASP A 1 224 ? -13.090 29.668  -14.519 1.00 91.80 224 A 1 
ATOM 1869 C CB  . ASP A 1 224 ? -14.902 32.522  -14.153 1.00 92.49 224 A 1 
ATOM 1870 C CG  . ASP A 1 224 ? -16.141 33.222  -14.742 1.00 88.64 224 A 1 
ATOM 1871 O OD1 . ASP A 1 224 ? -16.856 32.585  -15.553 1.00 80.52 224 A 1 
ATOM 1872 O OD2 . ASP A 1 224 ? -16.398 34.383  -14.344 1.00 80.65 224 A 1 
ATOM 1873 N N   . SER A 1 225 ? -13.455 30.224  -12.378 1.00 93.03 225 A 1 
ATOM 1874 C CA  . SER A 1 225 ? -12.299 29.494  -11.846 1.00 93.32 225 A 1 
ATOM 1875 C C   . SER A 1 225 ? -12.373 27.984  -12.120 1.00 94.07 225 A 1 
ATOM 1876 O O   . SER A 1 225 ? -11.370 27.366  -12.483 1.00 93.11 225 A 1 
ATOM 1877 C CB  . SER A 1 225 ? -12.176 29.713  -10.338 1.00 94.06 225 A 1 
ATOM 1878 O OG  . SER A 1 225 ? -12.092 31.082  -9.998  1.00 85.88 225 A 1 
ATOM 1879 N N   . ILE A 1 226 ? -13.551 27.358  -11.981 1.00 94.23 226 A 1 
ATOM 1880 C CA  . ILE A 1 226 ? -13.765 25.942  -12.339 1.00 94.08 226 A 1 
ATOM 1881 C C   . ILE A 1 226 ? -13.478 25.721  -13.824 1.00 94.00 226 A 1 
ATOM 1882 O O   . ILE A 1 226 ? -12.814 24.747  -14.181 1.00 92.75 226 A 1 
ATOM 1883 C CB  . ILE A 1 226 ? -15.199 25.484  -11.968 1.00 94.54 226 A 1 
ATOM 1884 C CG1 . ILE A 1 226 ? -15.322 25.332  -10.436 1.00 91.93 226 A 1 
ATOM 1885 C CG2 . ILE A 1 226 ? -15.587 24.149  -12.641 1.00 90.07 226 A 1 
ATOM 1886 C CD1 . ILE A 1 226 ? -16.765 25.189  -9.936  1.00 86.75 226 A 1 
ATOM 1887 N N   . LYS A 1 227 ? -13.957 26.618  -14.683 1.00 93.87 227 A 1 
ATOM 1888 C CA  . LYS A 1 227 ? -13.770 26.549  -16.133 1.00 93.40 227 A 1 
ATOM 1889 C C   . LYS A 1 227 ? -12.293 26.659  -16.514 1.00 93.40 227 A 1 
ATOM 1890 O O   . LYS A 1 227 ? -11.797 25.818  -17.259 1.00 92.33 227 A 1 
ATOM 1891 C CB  . LYS A 1 227 ? -14.644 27.643  -16.760 1.00 92.25 227 A 1 
ATOM 1892 C CG  . LYS A 1 227 ? -14.772 27.508  -18.274 1.00 89.56 227 A 1 
ATOM 1893 C CD  . LYS A 1 227 ? -15.772 28.557  -18.787 1.00 88.23 227 A 1 
ATOM 1894 C CE  . LYS A 1 227 ? -16.013 28.330  -20.272 1.00 82.45 227 A 1 
ATOM 1895 N NZ  . LYS A 1 227 ? -17.081 29.192  -20.830 1.00 77.79 227 A 1 
ATOM 1896 N N   . GLU A 1 228 ? -11.568 27.623  -15.946 1.00 93.40 228 A 1 
ATOM 1897 C CA  . GLU A 1 228 ? -10.134 27.816  -16.185 1.00 93.15 228 A 1 
ATOM 1898 C C   . GLU A 1 228 ? -9.295  26.604  -15.776 1.00 93.07 228 A 1 
ATOM 1899 O O   . GLU A 1 228 ? -8.444  26.150  -16.539 1.00 91.54 228 A 1 
ATOM 1900 C CB  . GLU A 1 228 ? -9.624  29.021  -15.393 1.00 93.09 228 A 1 
ATOM 1901 C CG  . GLU A 1 228 ? -10.036 30.371  -15.991 1.00 86.05 228 A 1 
ATOM 1902 C CD  . GLU A 1 228 ? -9.425  31.545  -15.209 1.00 83.42 228 A 1 
ATOM 1903 O OE1 . GLU A 1 228 ? -9.802  32.693  -15.520 1.00 72.48 228 A 1 
ATOM 1904 O OE2 . GLU A 1 228 ? -8.531  31.288  -14.361 1.00 74.49 228 A 1 
ATOM 1905 N N   . ILE A 1 229 ? -9.515  26.057  -14.576 1.00 93.49 229 A 1 
ATOM 1906 C CA  . ILE A 1 229 ? -8.748  24.901  -14.097 1.00 93.49 229 A 1 
ATOM 1907 C C   . ILE A 1 229 ? -9.092  23.649  -14.902 1.00 93.78 229 A 1 
ATOM 1908 O O   . ILE A 1 229 ? -8.193  22.881  -15.232 1.00 92.44 229 A 1 
ATOM 1909 C CB  . ILE A 1 229 ? -8.936  24.695  -12.582 1.00 93.85 229 A 1 
ATOM 1910 C CG1 . ILE A 1 229 ? -8.346  25.907  -11.833 1.00 88.03 229 A 1 
ATOM 1911 C CG2 . ILE A 1 229 ? -8.237  23.405  -12.107 1.00 85.40 229 A 1 
ATOM 1912 C CD1 . ILE A 1 229 ? -8.663  25.899  -10.338 1.00 76.28 229 A 1 
ATOM 1913 N N   . ALA A 1 230 ? -10.357 23.448  -15.279 1.00 93.20 230 A 1 
ATOM 1914 C CA  . ALA A 1 230 ? -10.748 22.330  -16.135 1.00 92.18 230 A 1 
ATOM 1915 C C   . ALA A 1 230 ? -10.048 22.390  -17.504 1.00 92.11 230 A 1 
ATOM 1916 O O   . ALA A 1 230 ? -9.562  21.366  -17.985 1.00 91.30 230 A 1 
ATOM 1917 C CB  . ALA A 1 230 ? -12.275 22.325  -16.265 1.00 92.81 230 A 1 
ATOM 1918 N N   . ILE A 1 231 ? -9.921  23.578  -18.104 1.00 93.05 231 A 1 
ATOM 1919 C CA  . ILE A 1 231 ? -9.178  23.779  -19.358 1.00 92.59 231 A 1 
ATOM 1920 C C   . ILE A 1 231 ? -7.686  23.482  -19.156 1.00 92.36 231 A 1 
ATOM 1921 O O   . ILE A 1 231 ? -7.106  22.743  -19.952 1.00 90.58 231 A 1 
ATOM 1922 C CB  . ILE A 1 231 ? -9.431  25.199  -19.912 1.00 92.57 231 A 1 
ATOM 1923 C CG1 . ILE A 1 231 ? -10.901 25.328  -20.379 1.00 89.96 231 A 1 
ATOM 1924 C CG2 . ILE A 1 231 ? -8.480  25.519  -21.081 1.00 87.89 231 A 1 
ATOM 1925 C CD1 . ILE A 1 231 ? -11.350 26.773  -20.625 1.00 82.74 231 A 1 
ATOM 1926 N N   . LYS A 1 232 ? -7.061  23.963  -18.070 1.00 91.92 232 A 1 
ATOM 1927 C CA  . LYS A 1 232 ? -5.651  23.672  -17.743 1.00 91.07 232 A 1 
ATOM 1928 C C   . LYS A 1 232 ? -5.399  22.174  -17.567 1.00 91.77 232 A 1 
ATOM 1929 O O   . LYS A 1 232 ? -4.412  21.659  -18.080 1.00 90.65 232 A 1 
ATOM 1930 C CB  . LYS A 1 232 ? -5.228  24.436  -16.481 1.00 91.95 232 A 1 
ATOM 1931 C CG  . LYS A 1 232 ? -5.034  25.934  -16.756 1.00 88.95 232 A 1 
ATOM 1932 C CD  . LYS A 1 232 ? -4.766  26.706  -15.457 1.00 84.74 232 A 1 
ATOM 1933 C CE  . LYS A 1 232 ? -4.646  28.195  -15.787 1.00 78.21 232 A 1 
ATOM 1934 N NZ  . LYS A 1 232 ? -4.677  29.051  -14.572 1.00 68.61 232 A 1 
ATOM 1935 N N   . ILE A 1 233 ? -6.303  21.449  -16.906 1.00 92.76 233 A 1 
ATOM 1936 C CA  . ILE A 1 233 ? -6.211  19.990  -16.762 1.00 91.87 233 A 1 
ATOM 1937 C C   . ILE A 1 233 ? -6.205  19.295  -18.124 1.00 91.61 233 A 1 
ATOM 1938 O O   . ILE A 1 233 ? -5.443  18.352  -18.311 1.00 90.31 233 A 1 
ATOM 1939 C CB  . ILE A 1 233 ? -7.347  19.460  -15.861 1.00 92.48 233 A 1 
ATOM 1940 C CG1 . ILE A 1 233 ? -7.021  19.821  -14.396 1.00 90.37 233 A 1 
ATOM 1941 C CG2 . ILE A 1 233 ? -7.554  17.938  -16.004 1.00 89.51 233 A 1 
ATOM 1942 C CD1 . ILE A 1 233 ? -8.147  19.509  -13.407 1.00 86.35 233 A 1 
ATOM 1943 N N   . ILE A 1 234 ? -7.038  19.731  -19.070 1.00 91.65 234 A 1 
ATOM 1944 C CA  . ILE A 1 234 ? -7.077  19.163  -20.425 1.00 89.93 234 A 1 
ATOM 1945 C C   . ILE A 1 234 ? -5.775  19.454  -21.173 1.00 89.37 234 A 1 
ATOM 1946 O O   . ILE A 1 234 ? -5.228  18.551  -21.798 1.00 87.67 234 A 1 
ATOM 1947 C CB  . ILE A 1 234 ? -8.311  19.679  -21.193 1.00 90.38 234 A 1 
ATOM 1948 C CG1 . ILE A 1 234 ? -9.592  19.105  -20.551 1.00 88.29 234 A 1 
ATOM 1949 C CG2 . ILE A 1 234 ? -8.261  19.288  -22.679 1.00 87.74 234 A 1 
ATOM 1950 C CD1 . ILE A 1 234 ? -10.857 19.809  -21.036 1.00 83.19 234 A 1 
ATOM 1951 N N   . GLN A 1 235 ? -5.249  20.680  -21.081 1.00 90.84 235 A 1 
ATOM 1952 C CA  . GLN A 1 235 ? -4.000  21.084  -21.740 1.00 89.14 235 A 1 
ATOM 1953 C C   . GLN A 1 235 ? -2.783  20.325  -21.191 1.00 88.66 235 A 1 
ATOM 1954 O O   . GLN A 1 235 ? -1.940  19.868  -21.962 1.00 86.71 235 A 1 
ATOM 1955 C CB  . GLN A 1 235 ? -3.813  22.597  -21.561 1.00 89.57 235 A 1 
ATOM 1956 C CG  . GLN A 1 235 ? -4.807  23.406  -22.408 1.00 86.73 235 A 1 
ATOM 1957 C CD  . GLN A 1 235 ? -4.753  24.909  -22.143 1.00 84.96 235 A 1 
ATOM 1958 O OE1 . GLN A 1 235 ? -4.244  25.402  -21.151 1.00 78.92 235 A 1 
ATOM 1959 N NE2 . GLN A 1 235 ? -5.307  25.709  -23.026 1.00 77.51 235 A 1 
ATOM 1960 N N   . ASP A 1 236 ? -2.720  20.126  -19.876 1.00 88.88 236 A 1 
ATOM 1961 C CA  . ASP A 1 236 ? -1.596  19.455  -19.213 1.00 88.12 236 A 1 
ATOM 1962 C C   . ASP A 1 236 ? -1.695  17.919  -19.251 1.00 87.82 236 A 1 
ATOM 1963 O O   . ASP A 1 236 ? -0.739  17.218  -18.900 1.00 84.00 236 A 1 
ATOM 1964 C CB  . ASP A 1 236 ? -1.486  19.961  -17.766 1.00 88.23 236 A 1 
ATOM 1965 C CG  . ASP A 1 236 ? -0.932  21.387  -17.615 1.00 87.60 236 A 1 
ATOM 1966 O OD1 . ASP A 1 236 ? -0.446  21.962  -18.610 1.00 79.58 236 A 1 
ATOM 1967 O OD2 . ASP A 1 236 ? -0.914  21.862  -16.452 1.00 81.47 236 A 1 
ATOM 1968 N N   . ASN A 1 237 ? -2.832  17.351  -19.659 1.00 88.27 237 A 1 
ATOM 1969 C CA  . ASN A 1 237 ? -3.038  15.910  -19.735 1.00 85.90 237 A 1 
ATOM 1970 C C   . ASN A 1 237 ? -3.033  15.405  -21.185 1.00 84.05 237 A 1 
ATOM 1971 O O   . ASN A 1 237 ? -4.069  15.343  -21.850 1.00 80.70 237 A 1 
ATOM 1972 C CB  . ASN A 1 237 ? -4.322  15.541  -18.978 1.00 85.89 237 A 1 
ATOM 1973 C CG  . ASN A 1 237 ? -4.516  14.048  -18.791 1.00 83.98 237 A 1 
ATOM 1974 O OD1 . ASN A 1 237 ? -3.789  13.187  -19.278 1.00 76.24 237 A 1 
ATOM 1975 N ND2 . ASN A 1 237 ? -5.521  13.681  -18.028 1.00 77.49 237 A 1 
ATOM 1976 N N   . TYR A 1 238 ? -1.881  14.888  -21.627 1.00 85.28 238 A 1 
ATOM 1977 C CA  . TYR A 1 238 ? -1.665  14.321  -22.973 1.00 82.30 238 A 1 
ATOM 1978 C C   . TYR A 1 238 ? -2.612  13.174  -23.381 1.00 81.85 238 A 1 
ATOM 1979 O O   . TYR A 1 238 ? -2.602  12.753  -24.538 1.00 76.54 238 A 1 
ATOM 1980 C CB  . TYR A 1 238 ? -0.219  13.804  -23.067 1.00 79.49 238 A 1 
ATOM 1981 C CG  . TYR A 1 238 ? 0.849   14.836  -22.788 1.00 73.42 238 A 1 
ATOM 1982 C CD1 . TYR A 1 238 ? 1.149   15.809  -23.763 1.00 68.28 238 A 1 
ATOM 1983 C CD2 . TYR A 1 238 ? 1.536   14.839  -21.557 1.00 66.03 238 A 1 
ATOM 1984 C CE1 . TYR A 1 238 ? 2.132   16.782  -23.504 1.00 57.86 238 A 1 
ATOM 1985 C CE2 . TYR A 1 238 ? 2.515   15.813  -21.297 1.00 59.27 238 A 1 
ATOM 1986 C CZ  . TYR A 1 238 ? 2.816   16.785  -22.270 1.00 59.61 238 A 1 
ATOM 1987 O OH  . TYR A 1 238 ? 3.761   17.730  -22.021 1.00 58.14 238 A 1 
ATOM 1988 N N   . LYS A 1 239 ? -3.390  12.608  -22.452 1.00 82.38 239 A 1 
ATOM 1989 C CA  . LYS A 1 239 ? -4.367  11.551  -22.751 1.00 81.09 239 A 1 
ATOM 1990 C C   . LYS A 1 239 ? -5.720  12.088  -23.217 1.00 82.59 239 A 1 
ATOM 1991 O O   . LYS A 1 239 ? -6.538  11.300  -23.682 1.00 79.06 239 A 1 
ATOM 1992 C CB  . LYS A 1 239 ? -4.573  10.647  -21.532 1.00 79.57 239 A 1 
ATOM 1993 C CG  . LYS A 1 239 ? -3.309  9.876   -21.141 1.00 76.39 239 A 1 
ATOM 1994 C CD  . LYS A 1 239 ? -3.665  8.859   -20.055 1.00 70.99 239 A 1 
ATOM 1995 C CE  . LYS A 1 239 ? -2.458  7.973   -19.747 1.00 64.70 239 A 1 
ATOM 1996 N NZ  . LYS A 1 239 ? -2.862  6.795   -18.946 1.00 55.68 239 A 1 
ATOM 1997 N N   . ILE A 1 240 ? -5.976  13.378  -23.023 1.00 80.11 240 A 1 
ATOM 1998 C CA  . ILE A 1 240 ? -7.240  14.018  -23.390 1.00 81.63 240 A 1 
ATOM 1999 C C   . ILE A 1 240 ? -6.998  14.834  -24.667 1.00 82.09 240 A 1 
ATOM 2000 O O   . ILE A 1 240 ? -6.058  15.627  -24.686 1.00 79.09 240 A 1 
ATOM 2001 C CB  . ILE A 1 240 ? -7.785  14.879  -22.230 1.00 82.86 240 A 1 
ATOM 2002 C CG1 . ILE A 1 240 ? -7.924  14.044  -20.930 1.00 81.12 240 A 1 
ATOM 2003 C CG2 . ILE A 1 240 ? -9.142  15.481  -22.628 1.00 79.95 240 A 1 
ATOM 2004 C CD1 . ILE A 1 240 ? -8.387  14.846  -19.707 1.00 76.20 240 A 1 
ATOM 2005 N N   . PRO A 1 241 ? -7.812  14.656  -25.728 1.00 82.07 241 A 1 
ATOM 2006 C CA  . PRO A 1 241 ? -7.694  15.466  -26.937 1.00 81.73 241 A 1 
ATOM 2007 C C   . PRO A 1 241 ? -7.830  16.962  -26.625 1.00 83.39 241 A 1 
ATOM 2008 O O   . PRO A 1 241 ? -8.753  17.364  -25.910 1.00 81.72 241 A 1 
ATOM 2009 C CB  . PRO A 1 241 ? -8.808  14.986  -27.877 1.00 80.64 241 A 1 
ATOM 2010 C CG  . PRO A 1 241 ? -9.095  13.564  -27.395 1.00 77.54 241 A 1 
ATOM 2011 C CD  . PRO A 1 241 ? -8.842  13.645  -25.896 1.00 81.27 241 A 1 
ATOM 2012 N N   . SER A 1 242 ? -6.945  17.786  -27.174 1.00 82.43 242 A 1 
ATOM 2013 C CA  . SER A 1 242 ? -6.929  19.247  -26.969 1.00 82.94 242 A 1 
ATOM 2014 C C   . SER A 1 242 ? -8.239  19.928  -27.393 1.00 84.81 242 A 1 
ATOM 2015 O O   . SER A 1 242 ? -8.673  20.892  -26.762 1.00 81.26 242 A 1 
ATOM 2016 C CB  . SER A 1 242 ? -5.751  19.858  -27.733 1.00 80.22 242 A 1 
ATOM 2017 O OG  . SER A 1 242 ? -5.744  19.396  -29.070 1.00 72.49 242 A 1 
ATOM 2018 N N   . GLU A 1 243 ? -8.922  19.362  -28.393 1.00 80.11 243 A 1 
ATOM 2019 C CA  . GLU A 1 243 ? -10.247 19.782  -28.880 1.00 79.79 243 A 1 
ATOM 2020 C C   . GLU A 1 243 ? -11.319 19.800  -27.776 1.00 80.13 243 A 1 
ATOM 2021 O O   . GLU A 1 243 ? -12.251 20.606  -27.799 1.00 75.14 243 A 1 
ATOM 2022 C CB  . GLU A 1 243 ? -10.682 18.804  -29.979 1.00 78.29 243 A 1 
ATOM 2023 C CG  . GLU A 1 243 ? -9.751  18.841  -31.205 1.00 72.71 243 A 1 
ATOM 2024 C CD  . GLU A 1 243 ? -9.993  17.671  -32.172 1.00 66.71 243 A 1 
ATOM 2025 O OE1 . GLU A 1 243 ? -9.157  17.525  -33.090 1.00 59.47 243 A 1 
ATOM 2026 O OE2 . GLU A 1 243 ? -10.934 16.889  -31.918 1.00 58.74 243 A 1 
ATOM 2027 N N   . SER A 1 244 ? -11.166 18.963  -26.733 1.00 82.84 244 A 1 
ATOM 2028 C CA  . SER A 1 244 ? -12.081 18.930  -25.582 1.00 83.13 244 A 1 
ATOM 2029 C C   . SER A 1 244 ? -12.091 20.246  -24.785 1.00 85.11 244 A 1 
ATOM 2030 O O   . SER A 1 244 ? -13.061 20.536  -24.085 1.00 83.18 244 A 1 
ATOM 2031 C CB  . SER A 1 244 ? -11.704 17.783  -24.640 1.00 82.20 244 A 1 
ATOM 2032 O OG  . SER A 1 244 ? -11.642 16.544  -25.329 1.00 75.23 244 A 1 
ATOM 2033 N N   . SER A 1 245 ? -11.034 21.061  -24.892 1.00 84.99 245 A 1 
ATOM 2034 C CA  . SER A 1 245 ? -10.972 22.389  -24.266 1.00 86.26 245 A 1 
ATOM 2035 C C   . SER A 1 245 ? -12.009 23.359  -24.851 1.00 87.50 245 A 1 
ATOM 2036 O O   . SER A 1 245 ? -12.660 24.082  -24.090 1.00 85.41 245 A 1 
ATOM 2037 C CB  . SER A 1 245 ? -9.556  22.969  -24.368 1.00 85.03 245 A 1 
ATOM 2038 O OG  . SER A 1 245 ? -9.188  23.199  -25.711 1.00 73.74 245 A 1 
ATOM 2039 N N   . PHE A 1 246 ? -12.241 23.302  -26.170 1.00 86.12 246 A 1 
ATOM 2040 C CA  . PHE A 1 246 ? -13.262 24.108  -26.849 1.00 85.10 246 A 1 
ATOM 2041 C C   . PHE A 1 246 ? -14.676 23.713  -26.422 1.00 86.26 246 A 1 
ATOM 2042 O O   . PHE A 1 246 ? -15.542 24.572  -26.249 1.00 83.62 246 A 1 
ATOM 2043 C CB  . PHE A 1 246 ? -13.117 23.970  -28.368 1.00 83.37 246 A 1 
ATOM 2044 C CG  . PHE A 1 246 ? -11.864 24.608  -28.931 1.00 77.04 246 A 1 
ATOM 2045 C CD1 . PHE A 1 246 ? -11.809 26.006  -29.099 1.00 70.33 246 A 1 
ATOM 2046 C CD2 . PHE A 1 246 ? -10.761 23.819  -29.292 1.00 69.99 246 A 1 
ATOM 2047 C CE1 . PHE A 1 246 ? -10.655 26.611  -29.626 1.00 63.60 246 A 1 
ATOM 2048 C CE2 . PHE A 1 246 ? -9.604  24.422  -29.819 1.00 64.79 246 A 1 
ATOM 2049 C CZ  . PHE A 1 246 ? -9.550  25.819  -29.987 1.00 68.05 246 A 1 
ATOM 2050 N N   . ALA A 1 247 ? -14.919 22.424  -26.176 1.00 87.22 247 A 1 
ATOM 2051 C CA  . ALA A 1 247 ? -16.215 21.967  -25.680 1.00 86.05 247 A 1 
ATOM 2052 C C   . ALA A 1 247 ? -16.538 22.575  -24.304 1.00 87.80 247 A 1 
ATOM 2053 O O   . ALA A 1 247 ? -17.651 23.042  -24.085 1.00 86.76 247 A 1 
ATOM 2054 C CB  . ALA A 1 247 ? -16.222 20.437  -25.658 1.00 84.95 247 A 1 
ATOM 2055 N N   . ILE A 1 248 ? -15.565 22.634  -23.381 1.00 87.40 248 A 1 
ATOM 2056 C CA  . ILE A 1 248 ? -15.756 23.246  -22.053 1.00 89.28 248 A 1 
ATOM 2057 C C   . ILE A 1 248 ? -15.889 24.771  -22.147 1.00 90.21 248 A 1 
ATOM 2058 O O   . ILE A 1 248 ? -16.709 25.353  -21.433 1.00 88.45 248 A 1 
ATOM 2059 C CB  . ILE A 1 248 ? -14.639 22.811  -21.077 1.00 89.05 248 A 1 
ATOM 2060 C CG1 . ILE A 1 248 ? -14.787 21.290  -20.825 1.00 83.81 248 A 1 
ATOM 2061 C CG2 . ILE A 1 248 ? -14.694 23.602  -19.754 1.00 80.96 248 A 1 
ATOM 2062 C CD1 . ILE A 1 248 ? -13.892 20.730  -19.717 1.00 73.09 248 A 1 
ATOM 2063 N N   . SER A 1 249 ? -15.113 25.427  -23.021 1.00 89.36 249 A 1 
ATOM 2064 C CA  . SER A 1 249 ? -15.181 26.887  -23.170 1.00 88.47 249 A 1 
ATOM 2065 C C   . SER A 1 249 ? -16.551 27.363  -23.664 1.00 88.85 249 A 1 
ATOM 2066 O O   . SER A 1 249 ? -17.013 28.417  -23.228 1.00 85.98 249 A 1 
ATOM 2067 C CB  . SER A 1 249 ? -14.054 27.417  -24.066 1.00 88.27 249 A 1 
ATOM 2068 O OG  . SER A 1 249 ? -14.186 26.956  -25.388 1.00 75.09 249 A 1 
ATOM 2069 N N   . ASN A 1 250 ? -17.251 26.541  -24.456 1.00 87.81 250 A 1 
ATOM 2070 C CA  . ASN A 1 250 ? -18.556 26.858  -25.039 1.00 86.88 250 A 1 
ATOM 2071 C C   . ASN A 1 250 ? -19.756 26.485  -24.147 1.00 87.30 250 A 1 
ATOM 2072 O O   . ASN A 1 250 ? -20.903 26.706  -24.525 1.00 85.02 250 A 1 
ATOM 2073 C CB  . ASN A 1 250 ? -18.619 26.213  -26.435 1.00 85.98 250 A 1 
ATOM 2074 C CG  . ASN A 1 250 ? -17.637 26.838  -27.417 1.00 81.46 250 A 1 
ATOM 2075 O OD1 . ASN A 1 250 ? -17.053 27.880  -27.184 1.00 74.07 250 A 1 
ATOM 2076 N ND2 . ASN A 1 250 ? -17.423 26.218  -28.552 1.00 73.88 250 A 1 
ATOM 2077 N N   . ILE A 1 251 ? -19.532 25.928  -22.942 1.00 87.17 251 A 1 
ATOM 2078 C CA  . ILE A 1 251 ? -20.623 25.649  -21.999 1.00 88.28 251 A 1 
ATOM 2079 C C   . ILE A 1 251 ? -21.123 26.967  -21.381 1.00 89.16 251 A 1 
ATOM 2080 O O   . ILE A 1 251 ? -20.461 27.571  -20.527 1.00 87.47 251 A 1 
ATOM 2081 C CB  . ILE A 1 251 ? -20.215 24.607  -20.929 1.00 88.87 251 A 1 
ATOM 2082 C CG1 . ILE A 1 251 ? -19.889 23.246  -21.583 1.00 85.72 251 A 1 
ATOM 2083 C CG2 . ILE A 1 251 ? -21.348 24.431  -19.900 1.00 84.35 251 A 1 
ATOM 2084 C CD1 . ILE A 1 251 ? -19.256 22.218  -20.635 1.00 82.00 251 A 1 
ATOM 2085 N N   . GLU A 1 252 ? -22.340 27.375  -21.748 1.00 88.28 252 A 1 
ATOM 2086 C CA  . GLU A 1 252 ? -23.027 28.559  -21.192 1.00 87.50 252 A 1 
ATOM 2087 C C   . GLU A 1 252 ? -23.761 28.264  -19.872 1.00 88.02 252 A 1 
ATOM 2088 O O   . GLU A 1 252 ? -23.870 29.110  -18.980 1.00 84.03 252 A 1 
ATOM 2089 C CB  . GLU A 1 252 ? -24.056 29.069  -22.207 1.00 85.22 252 A 1 
ATOM 2090 C CG  . GLU A 1 252 ? -23.445 29.548  -23.537 1.00 79.68 252 A 1 
ATOM 2091 C CD  . GLU A 1 252 ? -24.521 30.117  -24.481 1.00 74.25 252 A 1 
ATOM 2092 O OE1 . GLU A 1 252 ? -24.133 30.721  -25.499 1.00 65.55 252 A 1 
ATOM 2093 O OE2 . GLU A 1 252 ? -25.730 29.951  -24.164 1.00 66.26 252 A 1 
ATOM 2094 N N   . SER A 1 253 ? -24.290 27.038  -19.721 1.00 88.74 253 A 1 
ATOM 2095 C CA  . SER A 1 253 ? -25.068 26.645  -18.543 1.00 89.17 253 A 1 
ATOM 2096 C C   . SER A 1 253 ? -24.164 26.354  -17.344 1.00 90.36 253 A 1 
ATOM 2097 O O   . SER A 1 253 ? -23.478 25.333  -17.283 1.00 89.40 253 A 1 
ATOM 2098 C CB  . SER A 1 253 ? -25.957 25.442  -18.865 1.00 87.76 253 A 1 
ATOM 2099 O OG  . SER A 1 253 ? -26.719 25.082  -17.727 1.00 79.67 253 A 1 
ATOM 2100 N N   . LYS A 1 254 ? -24.243 27.213  -16.320 1.00 90.62 254 A 1 
ATOM 2101 C CA  . LYS A 1 254 ? -23.470 27.089  -15.072 1.00 91.95 254 A 1 
ATOM 2102 C C   . LYS A 1 254 ? -23.747 25.785  -14.319 1.00 93.23 254 A 1 
ATOM 2103 O O   . LYS A 1 254 ? -22.826 25.164  -13.799 1.00 91.98 254 A 1 
ATOM 2104 C CB  . LYS A 1 254 ? -23.765 28.299  -14.166 1.00 91.15 254 A 1 
ATOM 2105 C CG  . LYS A 1 254 ? -23.337 29.617  -14.829 1.00 88.44 254 A 1 
ATOM 2106 C CD  . LYS A 1 254 ? -23.776 30.850  -14.024 1.00 83.67 254 A 1 
ATOM 2107 C CE  . LYS A 1 254 ? -23.398 32.072  -14.864 1.00 77.63 254 A 1 
ATOM 2108 N NZ  . LYS A 1 254 ? -23.945 33.335  -14.332 1.00 67.44 254 A 1 
ATOM 2109 N N   . SER A 1 255 ? -25.014 25.348  -14.261 1.00 91.39 255 A 1 
ATOM 2110 C CA  . SER A 1 255 ? -25.386 24.079  -13.625 1.00 91.28 255 A 1 
ATOM 2111 C C   . SER A 1 255 ? -24.831 22.878  -14.383 1.00 92.31 255 A 1 
ATOM 2112 O O   . SER A 1 255 ? -24.321 21.949  -13.755 1.00 90.60 255 A 1 
ATOM 2113 C CB  . SER A 1 255 ? -26.910 23.933  -13.496 1.00 89.25 255 A 1 
ATOM 2114 O OG  . SER A 1 255 ? -27.604 24.300  -14.672 1.00 75.87 255 A 1 
ATOM 2115 N N   . PHE A 1 256 ? -24.888 22.910  -15.712 1.00 91.15 256 A 1 
ATOM 2116 C CA  . PHE A 1 256 ? -24.339 21.852  -16.552 1.00 91.35 256 A 1 
ATOM 2117 C C   . PHE A 1 256 ? -22.820 21.759  -16.404 1.00 92.73 256 A 1 
ATOM 2118 O O   . PHE A 1 256 ? -22.317 20.662  -16.204 1.00 92.03 256 A 1 
ATOM 2119 C CB  . PHE A 1 256 ? -24.750 22.087  -18.008 1.00 90.64 256 A 1 
ATOM 2120 C CG  . PHE A 1 256 ? -24.167 21.063  -18.963 1.00 89.80 256 A 1 
ATOM 2121 C CD1 . PHE A 1 256 ? -23.264 21.459  -19.967 1.00 78.60 256 A 1 
ATOM 2122 C CD2 . PHE A 1 256 ? -24.509 19.709  -18.835 1.00 79.06 256 A 1 
ATOM 2123 C CE1 . PHE A 1 256 ? -22.719 20.507  -20.843 1.00 77.12 256 A 1 
ATOM 2124 C CE2 . PHE A 1 256 ? -23.959 18.756  -19.704 1.00 77.29 256 A 1 
ATOM 2125 C CZ  . PHE A 1 256 ? -23.066 19.155  -20.713 1.00 84.92 256 A 1 
ATOM 2126 N N   . LEU A 1 257 ? -22.099 22.882  -16.394 1.00 91.62 257 A 1 
ATOM 2127 C CA  . LEU A 1 257 ? -20.646 22.904  -16.200 1.00 92.51 257 A 1 
ATOM 2128 C C   . LEU A 1 257 ? -20.234 22.225  -14.884 1.00 93.18 257 A 1 
ATOM 2129 O O   . LEU A 1 257 ? -19.374 21.352  -14.894 1.00 92.72 257 A 1 
ATOM 2130 C CB  . LEU A 1 257 ? -20.146 24.362  -16.260 1.00 93.14 257 A 1 
ATOM 2131 C CG  . LEU A 1 257 ? -18.617 24.497  -16.118 1.00 92.66 257 A 1 
ATOM 2132 C CD1 . LEU A 1 257 ? -17.864 23.935  -17.318 1.00 81.71 257 A 1 
ATOM 2133 C CD2 . LEU A 1 257 ? -18.242 25.970  -15.968 1.00 81.69 257 A 1 
ATOM 2134 N N   . ILE A 1 258 ? -20.871 22.572  -13.756 1.00 93.16 258 A 1 
ATOM 2135 C CA  . ILE A 1 258 ? -20.574 21.960  -12.448 1.00 93.66 258 A 1 
ATOM 2136 C C   . ILE A 1 258 ? -20.811 20.446  -12.499 1.00 94.00 258 A 1 
ATOM 2137 O O   . ILE A 1 258 ? -19.954 19.672  -12.073 1.00 92.96 258 A 1 
ATOM 2138 C CB  . ILE A 1 258 ? -21.431 22.587  -11.324 1.00 93.76 258 A 1 
ATOM 2139 C CG1 . ILE A 1 258 ? -21.126 24.082  -11.116 1.00 88.96 258 A 1 
ATOM 2140 C CG2 . ILE A 1 258 ? -21.211 21.854  -9.984  1.00 86.45 258 A 1 
ATOM 2141 C CD1 . ILE A 1 258 ? -22.276 24.808  -10.400 1.00 80.86 258 A 1 
ATOM 2142 N N   . ASN A 1 259 ? -21.957 20.011  -13.014 1.00 93.80 259 A 1 
ATOM 2143 C CA  . ASN A 1 259 ? -22.328 18.598  -13.083 1.00 93.66 259 A 1 
ATOM 2144 C C   . ASN A 1 259 ? -21.412 17.805  -14.031 1.00 93.65 259 A 1 
ATOM 2145 O O   . ASN A 1 259 ? -21.011 16.684  -13.710 1.00 92.51 259 A 1 
ATOM 2146 C CB  . ASN A 1 259 ? -23.795 18.503  -13.525 1.00 93.36 259 A 1 
ATOM 2147 C CG  . ASN A 1 259 ? -24.796 18.943  -12.470 1.00 92.36 259 A 1 
ATOM 2148 O OD1 . ASN A 1 259 ? -24.545 18.957  -11.270 1.00 82.44 259 A 1 
ATOM 2149 N ND2 . ASN A 1 259 ? -26.000 19.248  -12.893 1.00 82.50 259 A 1 
ATOM 2150 N N   . PHE A 1 260 ? -21.037 18.389  -15.168 1.00 93.57 260 A 1 
ATOM 2151 C CA  . PHE A 1 260 ? -20.138 17.795  -16.151 1.00 92.53 260 A 1 
ATOM 2152 C C   . PHE A 1 260 ? -18.720 17.626  -15.593 1.00 93.22 260 A 1 
ATOM 2153 O O   . PHE A 1 260 ? -18.136 16.550  -15.706 1.00 92.44 260 A 1 
ATOM 2154 C CB  . PHE A 1 260 ? -20.142 18.669  -17.412 1.00 92.15 260 A 1 
ATOM 2155 C CG  . PHE A 1 260 ? -19.279 18.110  -18.523 1.00 91.10 260 A 1 
ATOM 2156 C CD1 . PHE A 1 260 ? -17.961 18.570  -18.702 1.00 82.27 260 A 1 
ATOM 2157 C CD2 . PHE A 1 260 ? -19.792 17.110  -19.366 1.00 82.55 260 A 1 
ATOM 2158 C CE1 . PHE A 1 260 ? -17.161 18.035  -19.725 1.00 81.03 260 A 1 
ATOM 2159 C CE2 . PHE A 1 260 ? -18.992 16.575  -20.389 1.00 81.65 260 A 1 
ATOM 2160 C CZ  . PHE A 1 260 ? -17.677 17.039  -20.569 1.00 87.37 260 A 1 
ATOM 2161 N N   . VAL A 1 261 ? -18.180 18.653  -14.936 1.00 92.72 261 A 1 
ATOM 2162 C CA  . VAL A 1 261 ? -16.867 18.581  -14.278 1.00 92.73 261 A 1 
ATOM 2163 C C   . VAL A 1 261 ? -16.901 17.574  -13.127 1.00 92.79 261 A 1 
ATOM 2164 O O   . VAL A 1 261 ? -16.057 16.687  -13.080 1.00 91.84 261 A 1 
ATOM 2165 C CB  . VAL A 1 261 ? -16.402 19.980  -13.824 1.00 93.15 261 A 1 
ATOM 2166 C CG1 . VAL A 1 261 ? -15.115 19.914  -12.996 1.00 86.54 261 A 1 
ATOM 2167 C CG2 . VAL A 1 261 ? -16.112 20.874  -15.037 1.00 83.80 261 A 1 
ATOM 2168 N N   . ALA A 1 262 ? -17.926 17.614  -12.260 1.00 93.75 262 A 1 
ATOM 2169 C CA  . ALA A 1 262 ? -18.082 16.669  -11.148 1.00 93.30 262 A 1 
ATOM 2170 C C   . ALA A 1 262 ? -18.155 15.202  -11.616 1.00 93.11 262 A 1 
ATOM 2171 O O   . ALA A 1 262 ? -17.602 14.306  -10.969 1.00 91.71 262 A 1 
ATOM 2172 C CB  . ALA A 1 262 ? -19.342 17.050  -10.359 1.00 93.58 262 A 1 
ATOM 2173 N N   . TYR A 1 263 ? -18.797 14.930  -12.755 1.00 94.04 263 A 1 
ATOM 2174 C CA  . TYR A 1 263 ? -18.834 13.597  -13.361 1.00 92.89 263 A 1 
ATOM 2175 C C   . TYR A 1 263 ? -17.447 13.134  -13.829 1.00 92.43 263 A 1 
ATOM 2176 O O   . TYR A 1 263 ? -17.064 11.992  -13.560 1.00 90.80 263 A 1 
ATOM 2177 C CB  . TYR A 1 263 ? -19.845 13.577  -14.515 1.00 92.89 263 A 1 
ATOM 2178 C CG  . TYR A 1 263 ? -19.794 12.278  -15.292 1.00 92.06 263 A 1 
ATOM 2179 C CD1 . TYR A 1 263 ? -19.132 12.226  -16.536 1.00 80.66 263 A 1 
ATOM 2180 C CD2 . TYR A 1 263 ? -20.339 11.109  -14.736 1.00 83.07 263 A 1 
ATOM 2181 C CE1 . TYR A 1 263 ? -19.008 11.006  -17.217 1.00 81.08 263 A 1 
ATOM 2182 C CE2 . TYR A 1 263 ? -20.212 9.882   -15.415 1.00 82.63 263 A 1 
ATOM 2183 C CZ  . TYR A 1 263 ? -19.540 9.831   -16.653 1.00 87.91 263 A 1 
ATOM 2184 O OH  . TYR A 1 263 ? -19.392 8.644   -17.296 1.00 86.87 263 A 1 
ATOM 2185 N N   . ASN A 1 264 ? -16.681 14.008  -14.492 1.00 91.99 264 A 1 
ATOM 2186 C CA  . ASN A 1 264 ? -15.384 13.676  -15.097 1.00 90.59 264 A 1 
ATOM 2187 C C   . ASN A 1 264 ? -14.208 13.663  -14.106 1.00 90.49 264 A 1 
ATOM 2188 O O   . ASN A 1 264 ? -13.182 13.061  -14.404 1.00 87.95 264 A 1 
ATOM 2189 C CB  . ASN A 1 264 ? -15.140 14.615  -16.288 1.00 90.11 264 A 1 
ATOM 2190 C CG  . ASN A 1 264 ? -16.021 14.238  -17.468 1.00 87.44 264 A 1 
ATOM 2191 O OD1 . ASN A 1 264 ? -15.983 13.131  -17.975 1.00 79.52 264 A 1 
ATOM 2192 N ND2 . ASN A 1 264 ? -16.873 15.121  -17.913 1.00 79.36 264 A 1 
ATOM 2193 N N   . LEU A 1 265 ? -14.346 14.236  -12.907 1.00 90.43 265 A 1 
ATOM 2194 C CA  . LEU A 1 265 ? -13.318 14.205  -11.856 1.00 89.68 265 A 1 
ATOM 2195 C C   . LEU A 1 265 ? -12.865 12.773  -11.528 1.00 89.43 265 A 1 
ATOM 2196 O O   . LEU A 1 265 ? -13.686 11.870  -11.337 1.00 87.13 265 A 1 
ATOM 2197 C CB  . LEU A 1 265 ? -13.869 14.865  -10.578 1.00 90.01 265 A 1 
ATOM 2198 C CG  . LEU A 1 265 ? -13.811 16.400  -10.567 1.00 88.50 265 A 1 
ATOM 2199 C CD1 . LEU A 1 265 ? -14.562 16.919  -9.334  1.00 78.89 265 A 1 
ATOM 2200 C CD2 . LEU A 1 265 ? -12.372 16.910  -10.493 1.00 79.88 265 A 1 
ATOM 2201 N N   . ASN A 1 266 ? -11.565 12.552  -11.379 1.00 90.69 266 A 1 
ATOM 2202 C CA  . ASN A 1 266 ? -10.995 11.264  -10.982 1.00 89.68 266 A 1 
ATOM 2203 C C   . ASN A 1 266 ? -10.922 11.128  -9.454  1.00 90.12 266 A 1 
ATOM 2204 O O   . ASN A 1 266 ? -9.854  11.136  -8.841  1.00 88.47 266 A 1 
ATOM 2205 C CB  . ASN A 1 266 ? -9.651  11.074  -11.694 1.00 88.07 266 A 1 
ATOM 2206 C CG  . ASN A 1 266 ? -9.118  9.666   -11.534 1.00 80.44 266 A 1 
ATOM 2207 O OD1 . ASN A 1 266 ? -9.830  8.706   -11.271 1.00 73.29 266 A 1 
ATOM 2208 N ND2 . ASN A 1 266 ? -7.835  9.482   -11.718 1.00 73.43 266 A 1 
ATOM 2209 N N   . ILE A 1 267 ? -12.093 11.013  -8.814  1.00 88.54 267 A 1 
ATOM 2210 C CA  . ILE A 1 267 ? -12.249 10.860  -7.360  1.00 88.83 267 A 1 
ATOM 2211 C C   . ILE A 1 267 ? -13.039 9.598   -7.009  1.00 88.64 267 A 1 
ATOM 2212 O O   . ILE A 1 267 ? -13.751 9.019   -7.829  1.00 86.06 267 A 1 
ATOM 2213 C CB  . ILE A 1 267 ? -12.861 12.127  -6.711  1.00 89.11 267 A 1 
ATOM 2214 C CG1 . ILE A 1 267 ? -14.281 12.415  -7.245  1.00 83.54 267 A 1 
ATOM 2215 C CG2 . ILE A 1 267 ? -11.912 13.320  -6.895  1.00 80.44 267 A 1 
ATOM 2216 C CD1 . ILE A 1 267 ? -14.990 13.606  -6.589  1.00 79.05 267 A 1 
ATOM 2217 N N   . GLU A 1 268 ? -12.947 9.165   -5.750  1.00 90.24 268 A 1 
ATOM 2218 C CA  . GLU A 1 268 ? -13.711 8.023   -5.248  1.00 89.97 268 A 1 
ATOM 2219 C C   . GLU A 1 268 ? -15.224 8.213   -5.432  1.00 90.82 268 A 1 
ATOM 2220 O O   . GLU A 1 268 ? -15.772 9.299   -5.232  1.00 89.53 268 A 1 
ATOM 2221 C CB  . GLU A 1 268 ? -13.435 7.787   -3.758  1.00 87.74 268 A 1 
ATOM 2222 C CG  . GLU A 1 268 ? -11.984 7.391   -3.454  1.00 79.03 268 A 1 
ATOM 2223 C CD  . GLU A 1 268 ? -11.789 7.065   -1.963  1.00 74.46 268 A 1 
ATOM 2224 O OE1 . GLU A 1 268 ? -10.707 6.542   -1.632  1.00 65.13 268 A 1 
ATOM 2225 O OE2 . GLU A 1 268 ? -12.728 7.331   -1.169  1.00 65.16 268 A 1 
ATOM 2226 N N   . ILE A 1 269 ? -15.922 7.110   -5.722  1.00 89.68 269 A 1 
ATOM 2227 C CA  . ILE A 1 269 ? -17.379 7.102   -5.951  1.00 90.63 269 A 1 
ATOM 2228 C C   . ILE A 1 269 ? -18.154 7.686   -4.768  1.00 92.09 269 A 1 
ATOM 2229 O O   . ILE A 1 269 ? -19.153 8.377   -4.967  1.00 91.24 269 A 1 
ATOM 2230 C CB  . ILE A 1 269 ? -17.842 5.656   -6.215  1.00 89.28 269 A 1 
ATOM 2231 C CG1 . ILE A 1 269 ? -17.183 5.101   -7.490  1.00 82.66 269 A 1 
ATOM 2232 C CG2 . ILE A 1 269 ? -19.371 5.523   -6.335  1.00 81.27 269 A 1 
ATOM 2233 C CD1 . ILE A 1 269 ? -16.832 3.628   -7.290  1.00 72.58 269 A 1 
ATOM 2234 N N   . LYS A 1 270 ? -17.686 7.448   -3.543  1.00 90.94 270 A 1 
ATOM 2235 C CA  . LYS A 1 270 ? -18.275 8.018   -2.325  1.00 91.29 270 A 1 
ATOM 2236 C C   . LYS A 1 270 ? -18.271 9.547   -2.375  1.00 92.74 270 A 1 
ATOM 2237 O O   . LYS A 1 270 ? -19.283 10.166  -2.060  1.00 91.61 270 A 1 
ATOM 2238 C CB  . LYS A 1 270 ? -17.504 7.483   -1.109  1.00 89.35 270 A 1 
ATOM 2239 C CG  . LYS A 1 270 ? -18.132 7.932   0.214   1.00 79.11 270 A 1 
ATOM 2240 C CD  . LYS A 1 270 ? -17.305 7.442   1.407   1.00 74.75 270 A 1 
ATOM 2241 C CE  . LYS A 1 270 ? -17.895 7.978   2.712   1.00 63.81 270 A 1 
ATOM 2242 N NZ  . LYS A 1 270 ? -17.025 7.669   3.878   1.00 56.78 270 A 1 
ATOM 2243 N N   . ASN A 1 271 ? -17.173 10.144  -2.824  1.00 91.38 271 A 1 
ATOM 2244 C CA  . ASN A 1 271 ? -17.040 11.596  -2.921  1.00 92.38 271 A 1 
ATOM 2245 C C   . ASN A 1 271 ? -17.894 12.159  -4.069  1.00 93.74 271 A 1 
ATOM 2246 O O   . ASN A 1 271 ? -18.573 13.162  -3.877  1.00 93.03 271 A 1 
ATOM 2247 C CB  . ASN A 1 271 ? -15.550 11.956  -3.054  1.00 91.89 271 A 1 
ATOM 2248 C CG  . ASN A 1 271 ? -14.730 11.584  -1.828  1.00 90.10 271 A 1 
ATOM 2249 O OD1 . ASN A 1 271 ? -15.241 11.372  -0.739  1.00 80.74 271 A 1 
ATOM 2250 N ND2 . ASN A 1 271 ? -13.429 11.470  -1.967  1.00 80.12 271 A 1 
ATOM 2251 N N   . LYS A 1 272 ? -17.967 11.460  -5.222  1.00 92.64 272 A 1 
ATOM 2252 C CA  . LYS A 1 272 ? -18.911 11.823  -6.301  1.00 93.50 272 A 1 
ATOM 2253 C C   . LYS A 1 272 ? -20.368 11.779  -5.842  1.00 94.84 272 A 1 
ATOM 2254 O O   . LYS A 1 272 ? -21.149 12.654  -6.192  1.00 94.05 272 A 1 
ATOM 2255 C CB  . LYS A 1 272 ? -18.753 10.906  -7.526  1.00 92.24 272 A 1 
ATOM 2256 C CG  . LYS A 1 272 ? -17.429 11.125  -8.259  1.00 88.59 272 A 1 
ATOM 2257 C CD  . LYS A 1 272 ? -17.451 10.484  -9.654  1.00 87.86 272 A 1 
ATOM 2258 C CE  . LYS A 1 272 ? -16.109 10.757  -10.324 1.00 83.95 272 A 1 
ATOM 2259 N NZ  . LYS A 1 272 ? -16.111 10.553  -11.788 1.00 79.77 272 A 1 
ATOM 2260 N N   . GLN A 1 273 ? -20.731 10.780  -5.041  1.00 93.65 273 A 1 
ATOM 2261 C CA  . GLN A 1 273 ? -22.078 10.679  -4.487  1.00 94.26 273 A 1 
ATOM 2262 C C   . GLN A 1 273 ? -22.382 11.837  -3.526  1.00 94.80 273 A 1 
ATOM 2263 O O   . GLN A 1 273 ? -23.458 12.418  -3.618  1.00 93.91 273 A 1 
ATOM 2264 C CB  . GLN A 1 273 ? -22.233 9.309   -3.822  1.00 93.75 273 A 1 
ATOM 2265 C CG  . GLN A 1 273 ? -23.641 9.101   -3.274  1.00 90.65 273 A 1 
ATOM 2266 C CD  . GLN A 1 273 ? -24.727 8.997   -4.329  1.00 92.85 273 A 1 
ATOM 2267 O OE1 . GLN A 1 273 ? -24.546 8.489   -5.425  1.00 83.07 273 A 1 
ATOM 2268 N NE2 . GLN A 1 273 ? -25.922 9.434   -4.003  1.00 81.76 273 A 1 
ATOM 2269 N N   . ILE A 1 274 ? -21.436 12.232  -2.672  1.00 92.93 274 A 1 
ATOM 2270 C CA  . ILE A 1 274 ? -21.582 13.408  -1.798  1.00 92.99 274 A 1 
ATOM 2271 C C   . ILE A 1 274 ? -21.824 14.671  -2.636  1.00 94.01 274 A 1 
ATOM 2272 O O   . ILE A 1 274 ? -22.724 15.443  -2.317  1.00 92.95 274 A 1 
ATOM 2273 C CB  . ILE A 1 274 ? -20.350 13.549  -0.872  1.00 92.42 274 A 1 
ATOM 2274 C CG1 . ILE A 1 274 ? -20.312 12.397  0.157   1.00 86.62 274 A 1 
ATOM 2275 C CG2 . ILE A 1 274 ? -20.350 14.901  -0.131  1.00 85.08 274 A 1 
ATOM 2276 C CD1 . ILE A 1 274 ? -18.953 12.242  0.856   1.00 76.82 274 A 1 
ATOM 2277 N N   . LEU A 1 275 ? -21.101 14.852  -3.748  1.00 92.84 275 A 1 
ATOM 2278 C CA  . LEU A 1 275 ? -21.330 15.980  -4.665  1.00 93.23 275 A 1 
ATOM 2279 C C   . LEU A 1 275 ? -22.754 15.974  -5.247  1.00 93.77 275 A 1 
ATOM 2280 O O   . LEU A 1 275 ? -23.377 17.028  -5.350  1.00 92.42 275 A 1 
ATOM 2281 C CB  . LEU A 1 275 ? -20.296 15.967  -5.809  1.00 93.50 275 A 1 
ATOM 2282 C CG  . LEU A 1 275 ? -18.842 16.267  -5.399  1.00 92.43 275 A 1 
ATOM 2283 C CD1 . LEU A 1 275 ? -17.933 16.149  -6.623  1.00 81.63 275 A 1 
ATOM 2284 C CD2 . LEU A 1 275 ? -18.680 17.668  -4.815  1.00 82.18 275 A 1 
ATOM 2285 N N   . LEU A 1 276 ? -23.298 14.798  -5.595  1.00 93.33 276 A 1 
ATOM 2286 C CA  . LEU A 1 276 ? -24.676 14.677  -6.077  1.00 93.29 276 A 1 
ATOM 2287 C C   . LEU A 1 276 ? -25.705 15.020  -4.984  1.00 93.42 276 A 1 
ATOM 2288 O O   . LEU A 1 276 ? -26.769 15.553  -5.295  1.00 92.11 276 A 1 
ATOM 2289 C CB  . LEU A 1 276 ? -24.888 13.250  -6.626  1.00 93.70 276 A 1 
ATOM 2290 C CG  . LEU A 1 276 ? -26.268 13.027  -7.265  1.00 92.67 276 A 1 
ATOM 2291 C CD1 . LEU A 1 276 ? -26.431 13.802  -8.573  1.00 77.17 276 A 1 
ATOM 2292 C CD2 . LEU A 1 276 ? -26.484 11.545  -7.563  1.00 77.85 276 A 1 
ATOM 2293 N N   . GLU A 1 277 ? -25.397 14.715  -3.716  1.00 92.89 277 A 1 
ATOM 2294 C CA  . GLU A 1 277 ? -26.295 14.885  -2.569  1.00 92.28 277 A 1 
ATOM 2295 C C   . GLU A 1 277 ? -26.466 16.346  -2.114  1.00 92.26 277 A 1 
ATOM 2296 O O   . GLU A 1 277 ? -27.468 16.646  -1.472  1.00 89.68 277 A 1 
ATOM 2297 C CB  . GLU A 1 277 ? -25.851 13.961  -1.424  1.00 91.65 277 A 1 
ATOM 2298 C CG  . GLU A 1 277 ? -26.221 12.503  -1.750  1.00 88.89 277 A 1 
ATOM 2299 C CD  . GLU A 1 277 ? -25.756 11.446  -0.742  1.00 88.44 277 A 1 
ATOM 2300 O OE1 . GLU A 1 277 ? -25.887 10.241  -1.106  1.00 77.75 277 A 1 
ATOM 2301 O OE2 . GLU A 1 277 ? -25.322 11.790  0.373   1.00 78.76 277 A 1 
ATOM 2302 N N   . TYR A 1 278 ? -25.569 17.264  -2.492  1.00 93.58 278 A 1 
ATOM 2303 C CA  . TYR A 1 278 ? -25.716 18.690  -2.172  1.00 92.90 278 A 1 
ATOM 2304 C C   . TYR A 1 278 ? -26.925 19.322  -2.881  1.00 92.69 278 A 1 
ATOM 2305 O O   . TYR A 1 278 ? -26.989 19.335  -4.114  1.00 90.48 278 A 1 
ATOM 2306 C CB  . TYR A 1 278 ? -24.448 19.475  -2.521  1.00 92.80 278 A 1 
ATOM 2307 C CG  . TYR A 1 278 ? -23.300 19.271  -1.560  1.00 92.21 278 A 1 
ATOM 2308 C CD1 . TYR A 1 278 ? -23.404 19.724  -0.229  1.00 82.84 278 A 1 
ATOM 2309 C CD2 . TYR A 1 278 ? -22.124 18.627  -1.984  1.00 83.66 278 A 1 
ATOM 2310 C CE1 . TYR A 1 278 ? -22.346 19.526  0.675   1.00 81.76 278 A 1 
ATOM 2311 C CE2 . TYR A 1 278 ? -21.063 18.423  -1.082  1.00 82.92 278 A 1 
ATOM 2312 C CZ  . TYR A 1 278 ? -21.173 18.866  0.251   1.00 88.27 278 A 1 
ATOM 2313 O OH  . TYR A 1 278 ? -20.156 18.656  1.122   1.00 85.37 278 A 1 
ATOM 2314 N N   . ASP A 1 279 ? -27.830 19.914  -2.113  1.00 92.60 279 A 1 
ATOM 2315 C CA  . ASP A 1 279 ? -29.011 20.615  -2.635  1.00 91.79 279 A 1 
ATOM 2316 C C   . ASP A 1 279 ? -28.669 22.020  -3.149  1.00 92.25 279 A 1 
ATOM 2317 O O   . ASP A 1 279 ? -29.181 22.441  -4.187  1.00 88.95 279 A 1 
ATOM 2318 C CB  . ASP A 1 279 ? -30.120 20.627  -1.574  1.00 89.73 279 A 1 
ATOM 2319 C CG  . ASP A 1 279 ? -30.667 19.216  -1.304  1.00 86.42 279 A 1 
ATOM 2320 O OD1 . ASP A 1 279 ? -30.738 18.416  -2.273  1.00 78.57 279 A 1 
ATOM 2321 O OD2 . ASP A 1 279 ? -31.003 18.926  -0.139  1.00 79.01 279 A 1 
ATOM 2322 N N   . PHE A 1 280 ? -27.730 22.703  -2.505  1.00 91.38 280 A 1 
ATOM 2323 C CA  . PHE A 1 280 ? -27.263 24.031  -2.896  1.00 92.12 280 A 1 
ATOM 2324 C C   . PHE A 1 280 ? -26.185 23.947  -3.984  1.00 93.28 280 A 1 
ATOM 2325 O O   . PHE A 1 280 ? -25.083 23.433  -3.760  1.00 91.66 280 A 1 
ATOM 2326 C CB  . PHE A 1 280 ? -26.750 24.782  -1.665  1.00 89.83 280 A 1 
ATOM 2327 C CG  . PHE A 1 280 ? -27.825 25.085  -0.643  1.00 79.91 280 A 1 
ATOM 2328 C CD1 . PHE A 1 280 ? -28.585 26.260  -0.758  1.00 70.88 280 A 1 
ATOM 2329 C CD2 . PHE A 1 280 ? -28.071 24.190  0.419   1.00 68.06 280 A 1 
ATOM 2330 C CE1 . PHE A 1 280 ? -29.595 26.537  0.179   1.00 60.51 280 A 1 
ATOM 2331 C CE2 . PHE A 1 280 ? -29.086 24.463  1.350   1.00 61.10 280 A 1 
ATOM 2332 C CZ  . PHE A 1 280 ? -29.852 25.639  1.229   1.00 59.92 280 A 1 
ATOM 2333 N N   . LEU A 1 281 ? -26.448 24.517  -5.161  1.00 90.48 281 A 1 
ATOM 2334 C CA  . LEU A 1 281 ? -25.491 24.526  -6.275  1.00 91.77 281 A 1 
ATOM 2335 C C   . LEU A 1 281 ? -24.176 25.241  -5.932  1.00 93.36 281 A 1 
ATOM 2336 O O   . LEU A 1 281 ? -23.125 24.813  -6.401  1.00 91.29 281 A 1 
ATOM 2337 C CB  . LEU A 1 281 ? -26.131 25.177  -7.514  1.00 90.08 281 A 1 
ATOM 2338 C CG  . LEU A 1 281 ? -27.055 24.250  -8.317  1.00 85.26 281 A 1 
ATOM 2339 C CD1 . LEU A 1 281 ? -27.766 25.065  -9.395  1.00 73.97 281 A 1 
ATOM 2340 C CD2 . LEU A 1 281 ? -26.277 23.137  -9.025  1.00 73.52 281 A 1 
ATOM 2341 N N   . LYS A 1 282 ? -24.205 26.286  -5.101  1.00 90.59 282 A 1 
ATOM 2342 C CA  . LYS A 1 282 ? -22.992 26.995  -4.650  1.00 91.77 282 A 1 
ATOM 2343 C C   . LYS A 1 282 ? -22.081 26.074  -3.829  1.00 92.76 282 A 1 
ATOM 2344 O O   . LYS A 1 282 ? -20.885 26.039  -4.080  1.00 92.23 282 A 1 
ATOM 2345 C CB  . LYS A 1 282 ? -23.378 28.289  -3.896  1.00 91.13 282 A 1 
ATOM 2346 C CG  . LYS A 1 282 ? -22.158 29.168  -3.550  1.00 90.11 282 A 1 
ATOM 2347 C CD  . LYS A 1 282 ? -22.553 30.539  -2.950  1.00 87.13 282 A 1 
ATOM 2348 C CE  . LYS A 1 282 ? -21.316 31.383  -2.612  1.00 80.91 282 A 1 
ATOM 2349 N NZ  . LYS A 1 282 ? -21.635 32.776  -2.177  1.00 75.49 282 A 1 
ATOM 2350 N N   . GLN A 1 283 ? -22.620 25.273  -2.911  1.00 93.31 283 A 1 
ATOM 2351 C CA  . GLN A 1 283 ? -21.836 24.313  -2.118  1.00 93.41 283 A 1 
ATOM 2352 C C   . GLN A 1 283 ? -21.259 23.194  -2.991  1.00 94.34 283 A 1 
ATOM 2353 O O   . GLN A 1 283 ? -20.082 22.857  -2.867  1.00 93.34 283 A 1 
ATOM 2354 C CB  . GLN A 1 283 ? -22.702 23.708  -1.007  1.00 92.94 283 A 1 
ATOM 2355 C CG  . GLN A 1 283 ? -23.037 24.717  0.094   1.00 83.84 283 A 1 
ATOM 2356 C CD  . GLN A 1 283 ? -23.881 24.098  1.208   1.00 77.14 283 A 1 
ATOM 2357 O OE1 . GLN A 1 283 ? -24.442 23.025  1.081   1.00 67.21 283 A 1 
ATOM 2358 N NE2 . GLN A 1 283 ? -24.020 24.753  2.335   1.00 63.21 283 A 1 
ATOM 2359 N N   . ARG A 1 284 ? -22.060 22.670  -3.936  1.00 93.60 284 A 1 
ATOM 2360 C CA  . ARG A 1 284 ? -21.580 21.688  -4.921  1.00 94.25 284 A 1 
ATOM 2361 C C   . ARG A 1 284 ? -20.419 22.243  -5.753  1.00 95.45 284 A 1 
ATOM 2362 O O   . ARG A 1 284 ? -19.448 21.530  -5.981  1.00 94.83 284 A 1 
ATOM 2363 C CB  . ARG A 1 284 ? -22.758 21.235  -5.804  1.00 93.94 284 A 1 
ATOM 2364 C CG  . ARG A 1 284 ? -22.397 20.013  -6.661  1.00 91.22 284 A 1 
ATOM 2365 C CD  . ARG A 1 284 ? -23.524 19.602  -7.633  1.00 90.97 284 A 1 
ATOM 2366 N NE  . ARG A 1 284 ? -24.769 19.245  -6.930  1.00 87.69 284 A 1 
ATOM 2367 C CZ  . ARG A 1 284 ? -26.002 19.267  -7.412  1.00 89.30 284 A 1 
ATOM 2368 N NH1 . ARG A 1 284 ? -26.280 19.470  -8.664  1.00 79.08 284 A 1 
ATOM 2369 N NH2 . ARG A 1 284 ? -27.011 19.099  -6.619  1.00 81.53 284 A 1 
ATOM 2370 N N   . ALA A 1 285 ? -20.485 23.508  -6.169  1.00 92.89 285 A 1 
ATOM 2371 C CA  . ALA A 1 285 ? -19.423 24.180  -6.914  1.00 93.34 285 A 1 
ATOM 2372 C C   . ALA A 1 285 ? -18.139 24.346  -6.082  1.00 94.30 285 A 1 
ATOM 2373 O O   . ALA A 1 285 ? -17.064 24.033  -6.581  1.00 93.91 285 A 1 
ATOM 2374 C CB  . ALA A 1 285 ? -19.949 25.526  -7.423  1.00 93.73 285 A 1 
ATOM 2375 N N   . ILE A 1 286 ? -18.236 24.764  -4.815  1.00 93.68 286 A 1 
ATOM 2376 C CA  . ILE A 1 286 ? -17.081 24.910  -3.906  1.00 93.87 286 A 1 
ATOM 2377 C C   . ILE A 1 286 ? -16.343 23.575  -3.746  1.00 94.31 286 A 1 
ATOM 2378 O O   . ILE A 1 286 ? -15.129 23.508  -3.933  1.00 93.51 286 A 1 
ATOM 2379 C CB  . ILE A 1 286 ? -17.530 25.473  -2.534  1.00 93.94 286 A 1 
ATOM 2380 C CG1 . ILE A 1 286 ? -17.981 26.943  -2.675  1.00 90.47 286 A 1 
ATOM 2381 C CG2 . ILE A 1 286 ? -16.402 25.381  -1.485  1.00 88.79 286 A 1 
ATOM 2382 C CD1 . ILE A 1 286 ? -18.791 27.464  -1.478  1.00 82.50 286 A 1 
ATOM 2383 N N   . GLU A 1 287 ? -17.070 22.491  -3.457  1.00 93.31 287 A 1 
ATOM 2384 C CA  . GLU A 1 287 ? -16.448 21.172  -3.296  1.00 93.65 287 A 1 
ATOM 2385 C C   . GLU A 1 287 ? -15.903 20.614  -4.619  1.00 94.33 287 A 1 
ATOM 2386 O O   . GLU A 1 287 ? -14.829 20.015  -4.639  1.00 92.71 287 A 1 
ATOM 2387 C CB  . GLU A 1 287 ? -17.458 20.206  -2.665  1.00 93.26 287 A 1 
ATOM 2388 C CG  . GLU A 1 287 ? -17.630 20.442  -1.159  1.00 85.33 287 A 1 
ATOM 2389 C CD  . GLU A 1 287 ? -16.322 20.213  -0.381  1.00 84.85 287 A 1 
ATOM 2390 O OE1 . GLU A 1 287 ? -16.031 20.978  0.556   1.00 73.57 287 A 1 
ATOM 2391 O OE2 . GLU A 1 287 ? -15.561 19.273  -0.722  1.00 73.88 287 A 1 
ATOM 2392 N N   . THR A 1 288 ? -16.597 20.853  -5.741  1.00 93.47 288 A 1 
ATOM 2393 C CA  . THR A 1 288 ? -16.095 20.481  -7.075  1.00 93.87 288 A 1 
ATOM 2394 C C   . THR A 1 288 ? -14.787 21.205  -7.380  1.00 94.53 288 A 1 
ATOM 2395 O O   . THR A 1 288 ? -13.826 20.566  -7.796  1.00 93.33 288 A 1 
ATOM 2396 C CB  . THR A 1 288 ? -17.135 20.769  -8.172  1.00 94.15 288 A 1 
ATOM 2397 O OG1 . THR A 1 288 ? -18.331 20.078  -7.897  1.00 82.78 288 A 1 
ATOM 2398 C CG2 . THR A 1 288 ? -16.689 20.301  -9.555  1.00 80.57 288 A 1 
ATOM 2399 N N   . PHE A 1 289 ? -14.705 22.508  -7.105  1.00 94.19 289 A 1 
ATOM 2400 C CA  . PHE A 1 289 ? -13.492 23.312  -7.268  1.00 94.04 289 A 1 
ATOM 2401 C C   . PHE A 1 289 ? -12.335 22.805  -6.395  1.00 94.38 289 A 1 
ATOM 2402 O O   . PHE A 1 289 ? -11.203 22.688  -6.864  1.00 93.88 289 A 1 
ATOM 2403 C CB  . PHE A 1 289 ? -13.833 24.763  -6.930  1.00 94.40 289 A 1 
ATOM 2404 C CG  . PHE A 1 289 ? -12.663 25.715  -7.051  1.00 94.41 289 A 1 
ATOM 2405 C CD1 . PHE A 1 289 ? -12.049 26.242  -5.901  1.00 82.44 289 A 1 
ATOM 2406 C CD2 . PHE A 1 289 ? -12.202 26.088  -8.321  1.00 84.43 289 A 1 
ATOM 2407 C CE1 . PHE A 1 289 ? -10.993 27.159  -6.024  1.00 84.34 289 A 1 
ATOM 2408 C CE2 . PHE A 1 289 ? -11.145 27.003  -8.446  1.00 84.77 289 A 1 
ATOM 2409 C CZ  . PHE A 1 289 ? -10.543 27.546  -7.296  1.00 91.44 289 A 1 
ATOM 2410 N N   . ARG A 1 290 ? -12.612 22.439  -5.137  1.00 94.20 290 A 1 
ATOM 2411 C CA  . ARG A 1 290 ? -11.618 21.866  -4.221  1.00 93.34 290 A 1 
ATOM 2412 C C   . ARG A 1 290 ? -11.014 20.573  -4.769  1.00 93.47 290 A 1 
ATOM 2413 O O   . ARG A 1 290 ? -9.795  20.432  -4.794  1.00 92.57 290 A 1 
ATOM 2414 C CB  . ARG A 1 290 ? -12.282 21.645  -2.853  1.00 94.04 290 A 1 
ATOM 2415 C CG  . ARG A 1 290 ? -11.265 21.241  -1.774  1.00 89.08 290 A 1 
ATOM 2416 C CD  . ARG A 1 290 ? -11.953 21.031  -0.419  1.00 85.65 290 A 1 
ATOM 2417 N NE  . ARG A 1 290 ? -12.794 19.823  -0.390  1.00 75.72 290 A 1 
ATOM 2418 C CZ  . ARG A 1 290 ? -12.423 18.593  -0.103  1.00 70.78 290 A 1 
ATOM 2419 N NH1 . ARG A 1 290 ? -11.193 18.285  0.212   1.00 63.62 290 A 1 
ATOM 2420 N NH2 . ARG A 1 290 ? -13.306 17.647  -0.121  1.00 62.89 290 A 1 
ATOM 2421 N N   . PHE A 1 291 ? -11.844 19.636  -5.237  1.00 93.97 291 A 1 
ATOM 2422 C CA  . PHE A 1 291 ? -11.355 18.381  -5.824  1.00 92.80 291 A 1 
ATOM 2423 C C   . PHE A 1 291 ? -10.602 18.604  -7.140  1.00 93.33 291 A 1 
ATOM 2424 O O   . PHE A 1 291 ? -9.597  17.937  -7.376  1.00 92.03 291 A 1 
ATOM 2425 C CB  . PHE A 1 291 ? -12.520 17.404  -6.023  1.00 92.43 291 A 1 
ATOM 2426 C CG  . PHE A 1 291 ? -13.029 16.765  -4.745  1.00 90.58 291 A 1 
ATOM 2427 C CD1 . PHE A 1 291 ? -12.165 15.985  -3.956  1.00 80.83 291 A 1 
ATOM 2428 C CD2 . PHE A 1 291 ? -14.371 16.930  -4.351  1.00 81.78 291 A 1 
ATOM 2429 C CE1 . PHE A 1 291 ? -12.628 15.384  -2.774  1.00 80.45 291 A 1 
ATOM 2430 C CE2 . PHE A 1 291 ? -14.837 16.332  -3.168  1.00 80.86 291 A 1 
ATOM 2431 C CZ  . PHE A 1 291 ? -13.966 15.561  -2.377  1.00 86.68 291 A 1 
ATOM 2432 N N   . LEU A 1 292 ? -11.049 19.551  -7.957  1.00 93.20 292 A 1 
ATOM 2433 C CA  . LEU A 1 292 ? -10.410 19.902  -9.216  1.00 92.09 292 A 1 
ATOM 2434 C C   . LEU A 1 292 ? -8.987  20.450  -9.004  1.00 92.89 292 A 1 
ATOM 2435 O O   . LEU A 1 292 ? -8.065  20.038  -9.697  1.00 91.94 292 A 1 
ATOM 2436 C CB  . LEU A 1 292 ? -11.320 20.920  -9.923  1.00 91.40 292 A 1 
ATOM 2437 C CG  . LEU A 1 292 ? -11.001 21.126  -11.409 1.00 88.27 292 A 1 
ATOM 2438 C CD1 . LEU A 1 292 ? -11.457 19.938  -12.249 1.00 76.96 292 A 1 
ATOM 2439 C CD2 . LEU A 1 292 ? -11.740 22.366  -11.907 1.00 77.32 292 A 1 
ATOM 2440 N N   . ASN A 1 293 ? -8.779  21.300  -7.998  1.00 92.88 293 A 1 
ATOM 2441 C CA  . ASN A 1 293 ? -7.450  21.798  -7.621  1.00 92.34 293 A 1 
ATOM 2442 C C   . ASN A 1 293 ? -6.507  20.672  -7.187  1.00 92.54 293 A 1 
ATOM 2443 O O   . ASN A 1 293 ? -5.371  20.608  -7.644  1.00 92.01 293 A 1 
ATOM 2444 C CB  . ASN A 1 293 ? -7.593  22.845  -6.506  1.00 92.73 293 A 1 
ATOM 2445 C CG  . ASN A 1 293 ? -7.900  24.225  -7.047  1.00 89.11 293 A 1 
ATOM 2446 O OD1 . ASN A 1 293 ? -7.358  24.653  -8.044  1.00 77.87 293 A 1 
ATOM 2447 N ND2 . ASN A 1 293 ? -8.747  24.977  -6.395  1.00 77.88 293 A 1 
ATOM 2448 N N   . ILE A 1 294 ? -6.985  19.737  -6.359  1.00 92.20 294 A 1 
ATOM 2449 C CA  . ILE A 1 294 ? -6.183  18.583  -5.921  1.00 91.33 294 A 1 
ATOM 2450 C C   . ILE A 1 294 ? -5.768  17.718  -7.122  1.00 92.19 294 A 1 
ATOM 2451 O O   . ILE A 1 294 ? -4.653  17.193  -7.161  1.00 91.25 294 A 1 
ATOM 2452 C CB  . ILE A 1 294 ? -6.972  17.755  -4.879  1.00 91.91 294 A 1 
ATOM 2453 C CG1 . ILE A 1 294 ? -7.182  18.564  -3.576  1.00 88.33 294 A 1 
ATOM 2454 C CG2 . ILE A 1 294 ? -6.258  16.424  -4.553  1.00 86.67 294 A 1 
ATOM 2455 C CD1 . ILE A 1 294 ? -8.240  17.957  -2.640  1.00 79.63 294 A 1 
ATOM 2456 N N   . GLU A 1 295 ? -6.662  17.527  -8.095  1.00 91.35 295 A 1 
ATOM 2457 C CA  . GLU A 1 295 ? -6.358  16.777  -9.318  1.00 90.28 295 A 1 
ATOM 2458 C C   . GLU A 1 295 ? -5.330  17.514  -10.186 1.00 90.11 295 A 1 
ATOM 2459 O O   . GLU A 1 295 ? -4.362  16.894  -10.640 1.00 89.77 295 A 1 
ATOM 2460 C CB  . GLU A 1 295 ? -7.667  16.475  -10.068 1.00 90.63 295 A 1 
ATOM 2461 C CG  . GLU A 1 295 ? -7.431  15.568  -11.284 1.00 85.32 295 A 1 
ATOM 2462 C CD  . GLU A 1 295 ? -8.721  14.955  -11.851 1.00 83.48 295 A 1 
ATOM 2463 O OE1 . GLU A 1 295 ? -8.585  13.960  -12.607 1.00 72.37 295 A 1 
ATOM 2464 O OE2 . GLU A 1 295 ? -9.833  15.383  -11.474 1.00 73.78 295 A 1 
ATOM 2465 N N   . TYR A 1 296 ? -5.468  18.829  -10.348 1.00 91.55 296 A 1 
ATOM 2466 C CA  . TYR A 1 296 ? -4.532  19.661  -11.106 1.00 91.63 296 A 1 
ATOM 2467 C C   . TYR A 1 296 ? -3.118  19.643  -10.510 1.00 92.09 296 A 1 
ATOM 2468 O O   . TYR A 1 296 ? -2.147  19.419  -11.232 1.00 91.14 296 A 1 
ATOM 2469 C CB  . TYR A 1 296 ? -5.078  21.093  -11.195 1.00 92.14 296 A 1 
ATOM 2470 C CG  . TYR A 1 296 ? -4.182  22.019  -12.001 1.00 91.99 296 A 1 
ATOM 2471 C CD1 . TYR A 1 296 ? -3.590  23.147  -11.397 1.00 80.68 296 A 1 
ATOM 2472 C CD2 . TYR A 1 296 ? -3.908  21.721  -13.347 1.00 82.31 296 A 1 
ATOM 2473 C CE1 . TYR A 1 296 ? -2.733  23.980  -12.141 1.00 82.26 296 A 1 
ATOM 2474 C CE2 . TYR A 1 296 ? -3.043  22.542  -14.094 1.00 82.89 296 A 1 
ATOM 2475 C CZ  . TYR A 1 296 ? -2.453  23.677  -13.492 1.00 87.80 296 A 1 
ATOM 2476 O OH  . TYR A 1 296 ? -1.610  24.464  -14.213 1.00 86.86 296 A 1 
ATOM 2477 N N   . GLU A 1 297 ? -2.981  19.777  -9.188  1.00 90.20 297 A 1 
ATOM 2478 C CA  . GLU A 1 297 ? -1.681  19.681  -8.509  1.00 89.70 297 A 1 
ATOM 2479 C C   . GLU A 1 297 ? -0.999  18.325  -8.741  1.00 89.56 297 A 1 
ATOM 2480 O O   . GLU A 1 297 ? 0.202   18.264  -9.007  1.00 88.76 297 A 1 
ATOM 2481 C CB  . GLU A 1 297 ? -1.854  19.897  -6.999  1.00 91.01 297 A 1 
ATOM 2482 C CG  . GLU A 1 297 ? -2.075  21.372  -6.631  1.00 84.22 297 A 1 
ATOM 2483 C CD  . GLU A 1 297 ? -2.198  21.590  -5.110  1.00 78.86 297 A 1 
ATOM 2484 O OE1 . GLU A 1 297 ? -2.207  22.772  -4.706  1.00 69.04 297 A 1 
ATOM 2485 O OE2 . GLU A 1 297 ? -2.261  20.585  -4.361  1.00 68.56 297 A 1 
ATOM 2486 N N   . LYS A 1 298 ? -1.764  17.220  -8.705  1.00 89.57 298 A 1 
ATOM 2487 C CA  . LYS A 1 298 ? -1.233  15.878  -8.997  1.00 88.48 298 A 1 
ATOM 2488 C C   . LYS A 1 298 ? -0.725  15.756  -10.434 1.00 88.68 298 A 1 
ATOM 2489 O O   . LYS A 1 298 ? 0.318   15.142  -10.654 1.00 88.82 298 A 1 
ATOM 2490 C CB  . LYS A 1 298 ? -2.306  14.814  -8.749  1.00 88.97 298 A 1 
ATOM 2491 C CG  . LYS A 1 298 ? -2.561  14.568  -7.258  1.00 84.72 298 A 1 
ATOM 2492 C CD  . LYS A 1 298 ? -3.742  13.607  -7.119  1.00 81.62 298 A 1 
ATOM 2493 C CE  . LYS A 1 298 ? -4.069  13.364  -5.650  1.00 74.81 298 A 1 
ATOM 2494 N NZ  . LYS A 1 298 ? -5.271  12.507  -5.517  1.00 67.28 298 A 1 
ATOM 2495 N N   . ILE A 1 299 ? -1.457  16.303  -11.406 1.00 89.69 299 A 1 
ATOM 2496 C CA  . ILE A 1 299 ? -1.055  16.295  -12.822 1.00 89.05 299 A 1 
ATOM 2497 C C   . ILE A 1 299 ? 0.219   17.111  -13.007 1.00 89.06 299 A 1 
ATOM 2498 O O   . ILE A 1 299 ? 1.169   16.619  -13.611 1.00 88.68 299 A 1 
ATOM 2499 C CB  . ILE A 1 299 ? -2.216  16.777  -13.720 1.00 90.84 299 A 1 
ATOM 2500 C CG1 . ILE A 1 299 ? -3.333  15.705  -13.719 1.00 88.53 299 A 1 
ATOM 2501 C CG2 . ILE A 1 299 ? -1.738  17.043  -15.161 1.00 86.90 299 A 1 
ATOM 2502 C CD1 . ILE A 1 299 ? -4.653  16.193  -14.321 1.00 80.65 299 A 1 
ATOM 2503 N N   . LYS A 1 300 ? 0.288   18.307  -12.418 1.00 88.34 300 A 1 
ATOM 2504 C CA  . LYS A 1 300 ? 1.463   19.182  -12.479 1.00 87.63 300 A 1 
ATOM 2505 C C   . LYS A 1 300 ? 2.711   18.495  -11.921 1.00 88.20 300 A 1 
ATOM 2506 O O   . LYS A 1 300 ? 3.722   18.418  -12.612 1.00 87.71 300 A 1 
ATOM 2507 C CB  . LYS A 1 300 ? 1.135   20.492  -11.751 1.00 88.67 300 A 1 
ATOM 2508 C CG  . LYS A 1 300 ? 2.241   21.521  -11.972 1.00 80.64 300 A 1 
ATOM 2509 C CD  . LYS A 1 300 ? 1.913   22.835  -11.262 1.00 77.65 300 A 1 
ATOM 2510 C CE  . LYS A 1 300 ? 3.087   23.789  -11.481 1.00 69.51 300 A 1 
ATOM 2511 N NZ  . LYS A 1 300 ? 2.880   25.071  -10.765 1.00 62.38 300 A 1 
ATOM 2512 N N   . LEU A 1 301 ? 2.623   17.906  -10.731 1.00 85.58 301 A 1 
ATOM 2513 C CA  . LEU A 1 301 ? 3.730   17.153  -10.128 1.00 83.08 301 A 1 
ATOM 2514 C C   . LEU A 1 301 ? 4.179   15.976  -11.000 1.00 83.01 301 A 1 
ATOM 2515 O O   . LEU A 1 301 ? 5.374   15.718  -11.151 1.00 84.50 301 A 1 
ATOM 2516 C CB  . LEU A 1 301 ? 3.291   16.634  -8.747  1.00 86.01 301 A 1 
ATOM 2517 C CG  . LEU A 1 301 ? 3.231   17.708  -7.645  1.00 77.41 301 A 1 
ATOM 2518 C CD1 . LEU A 1 301 ? 2.573   17.111  -6.400  1.00 70.58 301 A 1 
ATOM 2519 C CD2 . LEU A 1 301 ? 4.627   18.198  -7.257  1.00 71.43 301 A 1 
ATOM 2520 N N   . LYS A 1 302 ? 3.231   15.249  -11.607 1.00 84.64 302 A 1 
ATOM 2521 C CA  . LYS A 1 302 ? 3.537   14.139  -12.516 1.00 81.39 302 A 1 
ATOM 2522 C C   . LYS A 1 302 ? 4.281   14.620  -13.763 1.00 80.60 302 A 1 
ATOM 2523 O O   . LYS A 1 302 ? 5.259   13.983  -14.158 1.00 82.43 302 A 1 
ATOM 2524 C CB  . LYS A 1 302 ? 2.232   13.418  -12.856 1.00 82.47 302 A 1 
ATOM 2525 C CG  . LYS A 1 302 ? 2.485   12.193  -13.729 1.00 77.26 302 A 1 
ATOM 2526 C CD  . LYS A 1 302 ? 1.158   11.546  -14.095 1.00 73.10 302 A 1 
ATOM 2527 C CE  . LYS A 1 302 ? 1.432   10.383  -15.045 1.00 65.58 302 A 1 
ATOM 2528 N NZ  . LYS A 1 302 ? 0.159   9.840   -15.558 1.00 58.81 302 A 1 
ATOM 2529 N N   . ASN A 1 303 ? 3.851   15.728  -14.359 1.00 81.63 303 A 1 
ATOM 2530 C CA  . ASN A 1 303 ? 4.486   16.319  -15.536 1.00 80.43 303 A 1 
ATOM 2531 C C   . ASN A 1 303 ? 5.892   16.847  -15.217 1.00 79.46 303 A 1 
ATOM 2532 O O   . ASN A 1 303 ? 6.814   16.595  -15.985 1.00 79.08 303 A 1 
ATOM 2533 C CB  . ASN A 1 303 ? 3.569   17.413  -16.119 1.00 82.47 303 A 1 
ATOM 2534 C CG  . ASN A 1 303 ? 2.321   16.864  -16.797 1.00 81.33 303 A 1 
ATOM 2535 O OD1 . ASN A 1 303 ? 2.141   15.666  -16.978 1.00 74.33 303 A 1 
ATOM 2536 N ND2 . ASN A 1 303 ? 1.430   17.735  -17.216 1.00 75.37 303 A 1 
ATOM 2537 N N   . GLU A 1 304 ? 6.102   17.471  -14.057 1.00 82.19 304 A 1 
ATOM 2538 C CA  . GLU A 1 304 ? 7.431   17.901  -13.595 1.00 80.14 304 A 1 
ATOM 2539 C C   . GLU A 1 304 ? 8.406   16.721  -13.443 1.00 79.28 304 A 1 
ATOM 2540 O O   . GLU A 1 304 ? 9.565   16.807  -13.853 1.00 78.16 304 A 1 
ATOM 2541 C CB  . GLU A 1 304 ? 7.310   18.626  -12.244 1.00 82.80 304 A 1 
ATOM 2542 C CG  . GLU A 1 304 ? 6.746   20.055  -12.359 1.00 76.18 304 A 1 
ATOM 2543 C CD  . GLU A 1 304 ? 6.554   20.739  -10.990 1.00 72.50 304 A 1 
ATOM 2544 O OE1 . GLU A 1 304 ? 5.930   21.827  -10.964 1.00 66.22 304 A 1 
ATOM 2545 O OE2 . GLU A 1 304 ? 7.041   20.187  -9.975  1.00 67.74 304 A 1 
ATOM 2546 N N   . ILE A 1 305 ? 7.940   15.595  -12.893 1.00 81.86 305 A 1 
ATOM 2547 C CA  . ILE A 1 305 ? 8.750   14.372  -12.782 1.00 79.62 305 A 1 
ATOM 2548 C C   . ILE A 1 305 ? 9.086   13.826  -14.175 1.00 80.32 305 A 1 
ATOM 2549 O O   . ILE A 1 305 ? 10.243  13.502  -14.439 1.00 79.79 305 A 1 
ATOM 2550 C CB  . ILE A 1 305 ? 8.035   13.317  -11.906 1.00 80.71 305 A 1 
ATOM 2551 C CG1 . ILE A 1 305 ? 7.955   13.798  -10.436 1.00 78.60 305 A 1 
ATOM 2552 C CG2 . ILE A 1 305 ? 8.768   11.960  -11.960 1.00 77.15 305 A 1 
ATOM 2553 C CD1 . ILE A 1 305 ? 6.947   13.005  -9.584  1.00 70.07 305 A 1 
ATOM 2554 N N   . GLN A 1 306 ? 8.100   13.741  -15.077 1.00 78.13 306 A 1 
ATOM 2555 C CA  . GLN A 1 306 ? 8.317   13.252  -16.444 1.00 76.55 306 A 1 
ATOM 2556 C C   . GLN A 1 306 ? 9.277   14.145  -17.233 1.00 75.66 306 A 1 
ATOM 2557 O O   . GLN A 1 306 ? 10.143  13.621  -17.931 1.00 76.93 306 A 1 
ATOM 2558 C CB  . GLN A 1 306 ? 6.979   13.147  -17.191 1.00 77.66 306 A 1 
ATOM 2559 C CG  . GLN A 1 306 ? 6.172   11.928  -16.725 1.00 74.24 306 A 1 
ATOM 2560 C CD  . GLN A 1 306 ? 4.885   11.732  -17.522 1.00 72.60 306 A 1 
ATOM 2561 O OE1 . GLN A 1 306 ? 4.299   12.619  -18.104 1.00 66.44 306 A 1 
ATOM 2562 N NE2 . GLN A 1 306 ? 4.380   10.519  -17.590 1.00 63.36 306 A 1 
ATOM 2563 N N   . TYR A 1 307 ? 9.163   15.463  -17.106 1.00 77.12 307 A 1 
ATOM 2564 C CA  . TYR A 1 307 ? 10.063  16.421  -17.743 1.00 75.92 307 A 1 
ATOM 2565 C C   . TYR A 1 307 ? 11.502  16.241  -17.260 1.00 74.68 307 A 1 
ATOM 2566 O O   . TYR A 1 307 ? 12.415  16.171  -18.076 1.00 74.76 307 A 1 
ATOM 2567 C CB  . TYR A 1 307 ? 9.567   17.848  -17.478 1.00 76.52 307 A 1 
ATOM 2568 C CG  . TYR A 1 307 ? 10.440  18.897  -18.140 1.00 72.44 307 A 1 
ATOM 2569 C CD1 . TYR A 1 307 ? 11.472  19.525  -17.414 1.00 68.87 307 A 1 
ATOM 2570 C CD2 . TYR A 1 307 ? 10.245  19.211  -19.498 1.00 69.10 307 A 1 
ATOM 2571 C CE1 . TYR A 1 307 ? 12.306  20.465  -18.047 1.00 64.20 307 A 1 
ATOM 2572 C CE2 . TYR A 1 307 ? 11.079  20.151  -20.136 1.00 65.50 307 A 1 
ATOM 2573 C CZ  . TYR A 1 307 ? 12.111  20.780  -19.408 1.00 65.72 307 A 1 
ATOM 2574 O OH  . TYR A 1 307 ? 12.919  21.687  -20.020 1.00 66.53 307 A 1 
ATOM 2575 N N   . ARG A 1 308 ? 11.704  16.081  -15.952 1.00 71.62 308 A 1 
ATOM 2576 C CA  . ARG A 1 308 ? 13.035  15.853  -15.374 1.00 68.66 308 A 1 
ATOM 2577 C C   . ARG A 1 308 ? 13.675  14.566  -15.897 1.00 69.16 308 A 1 
ATOM 2578 O O   . ARG A 1 308 ? 14.822  14.591  -16.318 1.00 69.90 308 A 1 
ATOM 2579 C CB  . ARG A 1 308 ? 12.915  15.855  -13.847 1.00 70.86 308 A 1 
ATOM 2580 C CG  . ARG A 1 308 ? 14.286  15.996  -13.169 1.00 67.15 308 A 1 
ATOM 2581 C CD  . ARG A 1 308 ? 14.156  16.007  -11.632 1.00 67.35 308 A 1 
ATOM 2582 N NE  . ARG A 1 308 ? 13.297  17.121  -11.163 1.00 58.77 308 A 1 
ATOM 2583 C CZ  . ARG A 1 308 ? 12.801  17.275  -9.944  1.00 52.91 308 A 1 
ATOM 2584 N NH1 . ARG A 1 308 ? 13.082  16.448  -8.977  1.00 48.85 308 A 1 
ATOM 2585 N NH2 . ARG A 1 308 ? 11.995  18.267  -9.684  1.00 46.21 308 A 1 
ATOM 2586 N N   . VAL A 1 309 ? 12.909  13.473  -15.945 1.00 71.36 309 A 1 
ATOM 2587 C CA  . VAL A 1 309 ? 13.392  12.189  -16.484 1.00 70.34 309 A 1 
ATOM 2588 C C   . VAL A 1 309 ? 13.739  12.305  -17.972 1.00 71.19 309 A 1 
ATOM 2589 O O   . VAL A 1 309 ? 14.769  11.786  -18.395 1.00 69.52 309 A 1 
ATOM 2590 C CB  . VAL A 1 309 ? 12.360  11.072  -16.239 1.00 69.92 309 A 1 
ATOM 2591 C CG1 . VAL A 1 309 ? 12.741  9.750   -16.917 1.00 65.47 309 A 1 
ATOM 2592 C CG2 . VAL A 1 309 ? 12.215  10.785  -14.736 1.00 67.13 309 A 1 
ATOM 2593 N N   . ARG A 1 310 ? 12.923  12.997  -18.770 1.00 69.50 310 A 1 
ATOM 2594 C CA  . ARG A 1 310 ? 13.225  13.237  -20.193 1.00 67.02 310 A 1 
ATOM 2595 C C   . ARG A 1 310 ? 14.486  14.072  -20.375 1.00 64.78 310 A 1 
ATOM 2596 O O   . ARG A 1 310 ? 15.321  13.705  -21.189 1.00 66.07 310 A 1 
ATOM 2597 C CB  . ARG A 1 310 ? 12.049  13.919  -20.902 1.00 68.58 310 A 1 
ATOM 2598 C CG  . ARG A 1 310 ? 10.910  12.939  -21.204 1.00 64.18 310 A 1 
ATOM 2599 C CD  . ARG A 1 310 ? 9.795   13.685  -21.939 1.00 64.19 310 A 1 
ATOM 2600 N NE  . ARG A 1 310 ? 8.641   12.811  -22.223 1.00 56.69 310 A 1 
ATOM 2601 C CZ  . ARG A 1 310 ? 7.554   13.157  -22.898 1.00 50.63 310 A 1 
ATOM 2602 N NH1 . ARG A 1 310 ? 7.412   14.353  -23.407 1.00 46.91 310 A 1 
ATOM 2603 N NH2 . ARG A 1 310 ? 6.587   12.304  -23.076 1.00 46.04 310 A 1 
ATOM 2604 N N   . TYR A 1 311 ? 14.647  15.138  -19.593 1.00 73.34 311 A 1 
ATOM 2605 C CA  . TYR A 1 311 ? 15.835  15.988  -19.637 1.00 71.73 311 A 1 
ATOM 2606 C C   . TYR A 1 311 ? 17.116  15.194  -19.340 1.00 71.10 311 A 1 
ATOM 2607 O O   . TYR A 1 311 ? 18.101  15.327  -20.063 1.00 67.07 311 A 1 
ATOM 2608 C CB  . TYR A 1 311 ? 15.649  17.148  -18.655 1.00 71.32 311 A 1 
ATOM 2609 C CG  . TYR A 1 311 ? 16.785  18.146  -18.704 1.00 70.83 311 A 1 
ATOM 2610 C CD1 . TYR A 1 311 ? 17.889  18.009  -17.840 1.00 66.71 311 A 1 
ATOM 2611 C CD2 . TYR A 1 311 ? 16.751  19.194  -19.646 1.00 68.66 311 A 1 
ATOM 2612 C CE1 . TYR A 1 311 ? 18.957  18.918  -17.920 1.00 64.15 311 A 1 
ATOM 2613 C CE2 . TYR A 1 311 ? 17.821  20.105  -19.727 1.00 65.55 311 A 1 
ATOM 2614 C CZ  . TYR A 1 311 ? 18.926  19.964  -18.862 1.00 66.86 311 A 1 
ATOM 2615 O OH  . TYR A 1 311 ? 19.964  20.840  -18.943 1.00 65.19 311 A 1 
ATOM 2616 N N   . ASP A 1 312 ? 17.085  14.316  -18.339 1.00 64.94 312 A 1 
ATOM 2617 C CA  . ASP A 1 312 ? 18.221  13.449  -18.004 1.00 62.75 312 A 1 
ATOM 2618 C C   . ASP A 1 312 ? 18.550  12.467  -19.148 1.00 61.33 312 A 1 
ATOM 2619 O O   . ASP A 1 312 ? 19.722  12.237  -19.458 1.00 61.10 312 A 1 
ATOM 2620 C CB  . ASP A 1 312 ? 17.927  12.671  -16.709 1.00 63.68 312 A 1 
ATOM 2621 C CG  . ASP A 1 312 ? 17.846  13.523  -15.425 1.00 59.27 312 A 1 
ATOM 2622 O OD1 . ASP A 1 312 ? 18.348  14.666  -15.399 1.00 55.67 312 A 1 
ATOM 2623 O OD2 . ASP A 1 312 ? 17.294  12.983  -14.428 1.00 56.29 312 A 1 
ATOM 2624 N N   . ILE A 1 313 ? 17.530  11.908  -19.817 1.00 59.82 313 A 1 
ATOM 2625 C CA  . ILE A 1 313 ? 17.706  11.024  -20.985 1.00 59.07 313 A 1 
ATOM 2626 C C   . ILE A 1 313 ? 18.298  11.800  -22.170 1.00 59.63 313 A 1 
ATOM 2627 O O   . ILE A 1 313 ? 19.258  11.338  -22.784 1.00 58.75 313 A 1 
ATOM 2628 C CB  . ILE A 1 313 ? 16.371  10.333  -21.360 1.00 59.35 313 A 1 
ATOM 2629 C CG1 . ILE A 1 313 ? 15.967  9.316   -20.264 1.00 57.79 313 A 1 
ATOM 2630 C CG2 . ILE A 1 313 ? 16.468  9.616   -22.726 1.00 56.87 313 A 1 
ATOM 2631 C CD1 . ILE A 1 313 ? 14.518  8.821   -20.383 1.00 52.69 313 A 1 
ATOM 2632 N N   . ASP A 1 314 ? 17.778  12.989  -22.479 1.00 63.60 314 A 1 
ATOM 2633 C CA  . ASP A 1 314 ? 18.266  13.831  -23.575 1.00 64.03 314 A 1 
ATOM 2634 C C   . ASP A 1 314 ? 19.717  14.268  -23.337 1.00 63.16 314 A 1 
ATOM 2635 O O   . ASP A 1 314 ? 20.520  14.325  -24.274 1.00 64.00 314 A 1 
ATOM 2636 C CB  . ASP A 1 314 ? 17.377  15.080  -23.726 1.00 63.65 314 A 1 
ATOM 2637 C CG  . ASP A 1 314 ? 15.972  14.813  -24.286 1.00 59.33 314 A 1 
ATOM 2638 O OD1 . ASP A 1 314 ? 15.739  13.722  -24.847 1.00 55.81 314 A 1 
ATOM 2639 O OD2 . ASP A 1 314 ? 15.139  15.745  -24.172 1.00 57.37 314 A 1 
ATOM 2640 N N   . GLN A 1 315 ? 20.091  14.541  -22.083 1.00 62.46 315 A 1 
ATOM 2641 C CA  . GLN A 1 315 ? 21.470  14.843  -21.718 1.00 63.69 315 A 1 
ATOM 2642 C C   . GLN A 1 315 ? 22.389  13.637  -21.953 1.00 64.24 315 A 1 
ATOM 2643 O O   . GLN A 1 315 ? 23.445  13.790  -22.570 1.00 64.67 315 A 1 
ATOM 2644 C CB  . GLN A 1 315 ? 21.527  15.347  -20.270 1.00 65.20 315 A 1 
ATOM 2645 C CG  . GLN A 1 315 ? 22.946  15.823  -19.928 1.00 61.82 315 A 1 
ATOM 2646 C CD  . GLN A 1 315 ? 23.095  16.421  -18.538 1.00 59.66 315 A 1 
ATOM 2647 O OE1 . GLN A 1 315 ? 22.155  16.745  -17.833 1.00 54.11 315 A 1 
ATOM 2648 N NE2 . GLN A 1 315 ? 24.323  16.614  -18.107 1.00 53.98 315 A 1 
ATOM 2649 N N   . GLN A 1 316 ? 21.975  12.435  -21.556 1.00 59.89 316 A 1 
ATOM 2650 C CA  . GLN A 1 316 ? 22.733  11.205  -21.822 1.00 58.38 316 A 1 
ATOM 2651 C C   . GLN A 1 316 ? 22.882  10.929  -23.325 1.00 60.72 316 A 1 
ATOM 2652 O O   . GLN A 1 316 ? 23.958  10.528  -23.777 1.00 61.79 316 A 1 
ATOM 2653 C CB  . GLN A 1 316 ? 22.051  10.012  -21.143 1.00 58.70 316 A 1 
ATOM 2654 C CG  . GLN A 1 316 ? 22.254  10.028  -19.622 1.00 54.56 316 A 1 
ATOM 2655 C CD  . GLN A 1 316 ? 21.554  8.870   -18.918 1.00 49.10 316 A 1 
ATOM 2656 O OE1 . GLN A 1 316 ? 20.888  8.018   -19.494 1.00 48.05 316 A 1 
ATOM 2657 N NE2 . GLN A 1 316 ? 21.698  8.772   -17.615 1.00 45.17 316 A 1 
ATOM 2658 N N   . GLN A 1 317 ? 21.843  11.171  -24.119 1.00 59.24 317 A 1 
ATOM 2659 C CA  . GLN A 1 317 ? 21.905  11.035  -25.578 1.00 60.29 317 A 1 
ATOM 2660 C C   . GLN A 1 317 ? 22.860  12.057  -26.210 1.00 61.29 317 A 1 
ATOM 2661 O O   . GLN A 1 317 ? 23.650  11.689  -27.082 1.00 64.63 317 A 1 
ATOM 2662 C CB  . GLN A 1 317 ? 20.506  11.182  -26.188 1.00 61.78 317 A 1 
ATOM 2663 C CG  . GLN A 1 317 ? 19.630  9.945   -25.937 1.00 58.83 317 A 1 
ATOM 2664 C CD  . GLN A 1 317 ? 18.260  10.060  -26.607 1.00 56.51 317 A 1 
ATOM 2665 O OE1 . GLN A 1 317 ? 17.897  11.051  -27.214 1.00 53.49 317 A 1 
ATOM 2666 N NE2 . GLN A 1 317 ? 17.449  9.030   -26.548 1.00 52.50 317 A 1 
ATOM 2667 N N   . LYS A 1 318 ? 22.848  13.313  -25.750 1.00 57.40 318 A 1 
ATOM 2668 C CA  . LYS A 1 318 ? 23.805  14.339  -26.196 1.00 58.44 318 A 1 
ATOM 2669 C C   . LYS A 1 318 ? 25.245  13.976  -25.839 1.00 58.00 318 A 1 
ATOM 2670 O O   . LYS A 1 318 ? 26.120  14.102  -26.690 1.00 60.63 318 A 1 
ATOM 2671 C CB  . LYS A 1 318 ? 23.452  15.710  -25.603 1.00 59.95 318 A 1 
ATOM 2672 C CG  . LYS A 1 318 ? 22.314  16.387  -26.376 1.00 56.96 318 A 1 
ATOM 2673 C CD  . LYS A 1 318 ? 21.989  17.743  -25.743 1.00 56.53 318 A 1 
ATOM 2674 C CE  . LYS A 1 318 ? 20.870  18.423  -26.528 1.00 48.60 318 A 1 
ATOM 2675 N NZ  . LYS A 1 318 ? 20.522  19.740  -25.947 1.00 44.21 318 A 1 
ATOM 2676 N N   . GLU A 1 319 ? 25.498  13.497  -24.625 1.00 59.62 319 A 1 
ATOM 2677 C CA  . GLU A 1 319 ? 26.827  13.031  -24.213 1.00 59.54 319 A 1 
ATOM 2678 C C   . GLU A 1 319 ? 27.295  11.835  -25.057 1.00 59.18 319 A 1 
ATOM 2679 O O   . GLU A 1 319 ? 28.452  11.781  -25.471 1.00 59.01 319 A 1 
ATOM 2680 C CB  . GLU A 1 319 ? 26.821  12.652  -22.724 1.00 60.39 319 A 1 
ATOM 2681 C CG  . GLU A 1 319 ? 26.823  13.889  -21.805 1.00 55.09 319 A 1 
ATOM 2682 C CD  . GLU A 1 319 ? 26.756  13.534  -20.305 1.00 51.67 319 A 1 
ATOM 2683 O OE1 . GLU A 1 319 ? 26.529  14.475  -19.504 1.00 46.44 319 A 1 
ATOM 2684 O OE2 . GLU A 1 319 ? 26.928  12.341  -19.968 1.00 50.52 319 A 1 
ATOM 2685 N N   . TYR A 1 320 ? 26.388  10.901  -25.366 1.00 60.07 320 A 1 
ATOM 2686 C CA  . TYR A 1 320 ? 26.678  9.787   -26.268 1.00 58.32 320 A 1 
ATOM 2687 C C   . TYR A 1 320 ? 27.038  10.270  -27.680 1.00 59.23 320 A 1 
ATOM 2688 O O   . TYR A 1 320 ? 28.049  9.838   -28.238 1.00 58.76 320 A 1 
ATOM 2689 C CB  . TYR A 1 320 ? 25.484  8.836   -26.285 1.00 57.31 320 A 1 
ATOM 2690 C CG  . TYR A 1 320 ? 25.678  7.657   -27.219 1.00 54.91 320 A 1 
ATOM 2691 C CD1 . TYR A 1 320 ? 25.139  7.694   -28.519 1.00 53.00 320 A 1 
ATOM 2692 C CD2 . TYR A 1 320 ? 26.424  6.541   -26.793 1.00 53.25 320 A 1 
ATOM 2693 C CE1 . TYR A 1 320 ? 25.339  6.607   -29.388 1.00 50.24 320 A 1 
ATOM 2694 C CE2 . TYR A 1 320 ? 26.629  5.452   -27.664 1.00 51.93 320 A 1 
ATOM 2695 C CZ  . TYR A 1 320 ? 26.086  5.484   -28.962 1.00 53.13 320 A 1 
ATOM 2696 O OH  . TYR A 1 320 ? 26.283  4.437   -29.804 1.00 54.20 320 A 1 
ATOM 2697 N N   . PHE A 1 321 ? 26.262  11.202  -28.244 1.00 59.07 321 A 1 
ATOM 2698 C CA  . PHE A 1 321 ? 26.507  11.774  -29.569 1.00 58.54 321 A 1 
ATOM 2699 C C   . PHE A 1 321 ? 27.816  12.575  -29.622 1.00 59.00 321 A 1 
ATOM 2700 O O   . PHE A 1 321 ? 28.606  12.395  -30.547 1.00 59.77 321 A 1 
ATOM 2701 C CB  . PHE A 1 321 ? 25.304  12.635  -29.961 1.00 58.41 321 A 1 
ATOM 2702 C CG  . PHE A 1 321 ? 25.362  13.128  -31.395 1.00 55.35 321 A 1 
ATOM 2703 C CD1 . PHE A 1 321 ? 25.726  14.458  -31.676 1.00 52.74 321 A 1 
ATOM 2704 C CD2 . PHE A 1 321 ? 25.048  12.250  -32.451 1.00 53.89 321 A 1 
ATOM 2705 C CE1 . PHE A 1 321 ? 25.765  14.908  -33.006 1.00 49.07 321 A 1 
ATOM 2706 C CE2 . PHE A 1 321 ? 25.095  12.700  -33.782 1.00 49.45 321 A 1 
ATOM 2707 C CZ  . PHE A 1 321 ? 25.451  14.031  -34.061 1.00 51.75 321 A 1 
ATOM 2708 N N   . LEU A 1 322 ? 28.100  13.394  -28.612 1.00 62.69 322 A 1 
ATOM 2709 C CA  . LEU A 1 322 ? 29.373  14.110  -28.486 1.00 60.74 322 A 1 
ATOM 2710 C C   . LEU A 1 322 ? 30.560  13.147  -28.404 1.00 60.72 322 A 1 
ATOM 2711 O O   . LEU A 1 322 ? 31.567  13.358  -29.074 1.00 64.00 322 A 1 
ATOM 2712 C CB  . LEU A 1 322 ? 29.337  15.012  -27.238 1.00 63.82 322 A 1 
ATOM 2713 C CG  . LEU A 1 322 ? 28.522  16.307  -27.418 1.00 60.88 322 A 1 
ATOM 2714 C CD1 . LEU A 1 322 ? 28.284  16.959  -26.054 1.00 55.26 322 A 1 
ATOM 2715 C CD2 . LEU A 1 322 ? 29.251  17.318  -28.306 1.00 59.15 322 A 1 
ATOM 2716 N N   . ASN A 1 323 ? 30.442  12.059  -27.646 1.00 60.70 323 A 1 
ATOM 2717 C CA  . ASN A 1 323 ? 31.480  11.033  -27.581 1.00 59.36 323 A 1 
ATOM 2718 C C   . ASN A 1 323 ? 31.681  10.319  -28.927 1.00 59.21 323 A 1 
ATOM 2719 O O   . ASN A 1 323 ? 32.813  9.970   -29.259 1.00 59.28 323 A 1 
ATOM 2720 C CB  . ASN A 1 323 ? 31.136  10.035  -26.469 1.00 58.64 323 A 1 
ATOM 2721 C CG  . ASN A 1 323 ? 31.440  10.576  -25.083 1.00 54.74 323 A 1 
ATOM 2722 O OD1 . ASN A 1 323 ? 32.409  11.267  -24.846 1.00 52.67 323 A 1 
ATOM 2723 N ND2 . ASN A 1 323 ? 30.647  10.230  -24.095 1.00 53.11 323 A 1 
ATOM 2724 N N   . GLN A 1 324 ? 30.618  10.110  -29.711 1.00 65.54 324 A 1 
ATOM 2725 C CA  . GLN A 1 324 ? 30.744  9.604   -31.082 1.00 64.76 324 A 1 
ATOM 2726 C C   . GLN A 1 324 ? 31.431  10.616  -32.006 1.00 66.17 324 A 1 
ATOM 2727 O O   . GLN A 1 324 ? 32.316  10.223  -32.753 1.00 66.83 324 A 1 
ATOM 2728 C CB  . GLN A 1 324 ? 29.385  9.215   -31.672 1.00 64.36 324 A 1 
ATOM 2729 C CG  . GLN A 1 324 ? 28.888  7.849   -31.181 1.00 60.66 324 A 1 
ATOM 2730 C CD  . GLN A 1 324 ? 27.896  7.214   -32.153 1.00 58.37 324 A 1 
ATOM 2731 O OE1 . GLN A 1 324 ? 27.323  7.841   -33.028 1.00 53.07 324 A 1 
ATOM 2732 N NE2 . GLN A 1 324 ? 27.668  5.919   -32.069 1.00 51.78 324 A 1 
ATOM 2733 N N   . GLN A 1 325 ? 31.093  11.900  -31.937 1.00 65.34 325 A 1 
ATOM 2734 C CA  . GLN A 1 325 ? 31.755  12.944  -32.720 1.00 65.53 325 A 1 
ATOM 2735 C C   . GLN A 1 325 ? 33.239  13.077  -32.361 1.00 66.38 325 A 1 
ATOM 2736 O O   . GLN A 1 325 ? 34.073  13.185  -33.255 1.00 68.49 325 A 1 
ATOM 2737 C CB  . GLN A 1 325 ? 31.059  14.295  -32.524 1.00 66.04 325 A 1 
ATOM 2738 C CG  . GLN A 1 325 ? 29.725  14.381  -33.274 1.00 62.08 325 A 1 
ATOM 2739 C CD  . GLN A 1 325 ? 29.125  15.784  -33.212 1.00 60.66 325 A 1 
ATOM 2740 O OE1 . GLN A 1 325 ? 29.314  16.540  -32.273 1.00 56.37 325 A 1 
ATOM 2741 N NE2 . GLN A 1 325 ? 28.393  16.195  -34.215 1.00 55.62 325 A 1 
ATOM 2742 N N   . ILE A 1 326 ? 33.588  13.025  -31.072 1.00 70.58 326 A 1 
ATOM 2743 C CA  . ILE A 1 326 ? 34.987  13.040  -30.624 1.00 70.38 326 A 1 
ATOM 2744 C C   . ILE A 1 326 ? 35.741  11.835  -31.190 1.00 70.52 326 A 1 
ATOM 2745 O O   . ILE A 1 326 ? 36.863  11.998  -31.660 1.00 69.82 326 A 1 
ATOM 2746 C CB  . ILE A 1 326 ? 35.069  13.108  -29.083 1.00 71.84 326 A 1 
ATOM 2747 C CG1 . ILE A 1 326 ? 34.608  14.503  -28.594 1.00 69.61 326 A 1 
ATOM 2748 C CG2 . ILE A 1 326 ? 36.502  12.830  -28.582 1.00 68.85 326 A 1 
ATOM 2749 C CD1 . ILE A 1 326 ? 34.331  14.567  -27.086 1.00 62.76 326 A 1 
ATOM 2750 N N   . LYS A 1 327 ? 35.132  10.636  -31.192 1.00 65.83 327 A 1 
ATOM 2751 C CA  . LYS A 1 327 ? 35.742  9.448   -31.801 1.00 65.11 327 A 1 
ATOM 2752 C C   . LYS A 1 327 ? 35.916  9.592   -33.309 1.00 65.67 327 A 1 
ATOM 2753 O O   . LYS A 1 327 ? 36.999  9.304   -33.797 1.00 63.81 327 A 1 
ATOM 2754 C CB  . LYS A 1 327 ? 34.929  8.194   -31.487 1.00 62.10 327 A 1 
ATOM 2755 C CG  . LYS A 1 327 ? 35.214  7.682   -30.075 1.00 57.78 327 A 1 
ATOM 2756 C CD  . LYS A 1 327 ? 34.425  6.391   -29.866 1.00 54.54 327 A 1 
ATOM 2757 C CE  . LYS A 1 327 ? 34.768  5.773   -28.514 1.00 48.85 327 A 1 
ATOM 2758 N NZ  . LYS A 1 327 ? 34.161  4.429   -28.405 1.00 44.49 327 A 1 
ATOM 2759 N N   . ALA A 1 328 ? 34.911  10.095  -34.030 1.00 65.96 328 A 1 
ATOM 2760 C CA  . ALA A 1 328 ? 35.011  10.345  -35.468 1.00 66.01 328 A 1 
ATOM 2761 C C   . ALA A 1 328 ? 36.128  11.358  -35.795 1.00 68.00 328 A 1 
ATOM 2762 O O   . ALA A 1 328 ? 36.931  11.122  -36.689 1.00 67.75 328 A 1 
ATOM 2763 C CB  . ALA A 1 328 ? 33.643  10.815  -35.975 1.00 64.27 328 A 1 
ATOM 2764 N N   . LEU A 1 329 ? 36.256  12.434  -35.006 1.00 67.57 329 A 1 
ATOM 2765 C CA  . LEU A 1 329 ? 37.356  13.395  -35.134 1.00 66.83 329 A 1 
ATOM 2766 C C   . LEU A 1 329 ? 38.723  12.773  -34.807 1.00 66.66 329 A 1 
ATOM 2767 O O   . LEU A 1 329 ? 39.717  13.084  -35.461 1.00 66.31 329 A 1 
ATOM 2768 C CB  . LEU A 1 329 ? 37.088  14.597  -34.213 1.00 68.11 329 A 1 
ATOM 2769 C CG  . LEU A 1 329 ? 35.976  15.544  -34.707 1.00 64.13 329 A 1 
ATOM 2770 C CD1 . LEU A 1 329 ? 35.591  16.514  -33.591 1.00 60.87 329 A 1 
ATOM 2771 C CD2 . LEU A 1 329 ? 36.427  16.368  -35.914 1.00 61.54 329 A 1 
ATOM 2772 N N   . GLN A 1 330 ? 38.794  11.884  -33.812 1.00 69.76 330 A 1 
ATOM 2773 C CA  . GLN A 1 330 ? 40.021  11.143  -33.495 1.00 66.80 330 A 1 
ATOM 2774 C C   . GLN A 1 330 ? 40.413  10.160  -34.611 1.00 64.94 330 A 1 
ATOM 2775 O O   . GLN A 1 330 ? 41.602  9.951   -34.842 1.00 63.34 330 A 1 
ATOM 2776 C CB  . GLN A 1 330 ? 39.850  10.397  -32.167 1.00 65.05 330 A 1 
ATOM 2777 C CG  . GLN A 1 330 ? 39.938  11.337  -30.953 1.00 61.96 330 A 1 
ATOM 2778 C CD  . GLN A 1 330 ? 39.638  10.650  -29.621 1.00 60.80 330 A 1 
ATOM 2779 O OE1 . GLN A 1 330 ? 39.100  9.561   -29.509 1.00 55.81 330 A 1 
ATOM 2780 N NE2 . GLN A 1 330 ? 39.988  11.286  -28.521 1.00 55.07 330 A 1 
ATOM 2781 N N   . GLU A 1 331 ? 39.432  9.576   -35.300 1.00 62.53 331 A 1 
ATOM 2782 C CA  . GLU A 1 331 ? 39.643  8.734   -36.482 1.00 61.64 331 A 1 
ATOM 2783 C C   . GLU A 1 331 ? 40.129  9.560   -37.686 1.00 60.66 331 A 1 
ATOM 2784 O O   . GLU A 1 331 ? 41.081  9.154   -38.353 1.00 57.64 331 A 1 
ATOM 2785 C CB  . GLU A 1 331 ? 38.355  7.961   -36.817 1.00 59.68 331 A 1 
ATOM 2786 C CG  . GLU A 1 331 ? 38.081  6.808   -35.827 1.00 55.75 331 A 1 
ATOM 2787 C CD  . GLU A 1 331 ? 36.717  6.111   -36.017 1.00 54.51 331 A 1 
ATOM 2788 O OE1 . GLU A 1 331 ? 36.416  5.223   -35.183 1.00 50.29 331 A 1 
ATOM 2789 O OE2 . GLU A 1 331 ? 35.977  6.448   -36.968 1.00 50.73 331 A 1 
ATOM 2790 N N   . GLU A 1 332 ? 39.567  10.754  -37.927 1.00 68.07 332 A 1 
ATOM 2791 C CA  . GLU A 1 332 ? 40.028  11.683  -38.975 1.00 68.10 332 A 1 
ATOM 2792 C C   . GLU A 1 332 ? 41.444  12.232  -38.713 1.00 67.39 332 A 1 
ATOM 2793 O O   . GLU A 1 332 ? 42.215  12.442  -39.652 1.00 63.97 332 A 1 
ATOM 2794 C CB  . GLU A 1 332 ? 39.052  12.859  -39.119 1.00 66.14 332 A 1 
ATOM 2795 C CG  . GLU A 1 332 ? 37.766  12.481  -39.874 1.00 62.06 332 A 1 
ATOM 2796 C CD  . GLU A 1 332 ? 36.825  13.682  -40.112 1.00 60.55 332 A 1 
ATOM 2797 O OE1 . GLU A 1 332 ? 35.879  13.511  -40.914 1.00 54.96 332 A 1 
ATOM 2798 O OE2 . GLU A 1 332 ? 37.045  14.757  -39.513 1.00 56.53 332 A 1 
ATOM 2799 N N   . LEU A 1 333 ? 41.826  12.415  -37.452 1.00 67.55 333 A 1 
ATOM 2800 C CA  . LEU A 1 333 ? 43.170  12.842  -37.038 1.00 64.70 333 A 1 
ATOM 2801 C C   . LEU A 1 333 ? 44.235  11.730  -37.126 1.00 62.25 333 A 1 
ATOM 2802 O O   . LEU A 1 333 ? 45.407  11.980  -36.841 1.00 58.14 333 A 1 
ATOM 2803 C CB  . LEU A 1 333 ? 43.083  13.474  -35.638 1.00 64.41 333 A 1 
ATOM 2804 C CG  . LEU A 1 333 ? 42.411  14.863  -35.625 1.00 61.86 333 A 1 
ATOM 2805 C CD1 . LEU A 1 333 ? 42.043  15.247  -34.187 1.00 59.39 333 A 1 
ATOM 2806 C CD2 . LEU A 1 333 ? 43.327  15.952  -36.179 1.00 58.39 333 A 1 
ATOM 2807 N N   . GLY A 1 334 ? 43.856  10.517  -37.544 1.00 62.69 334 A 1 
ATOM 2808 C CA  . GLY A 1 334 ? 44.789  9.464   -37.956 1.00 61.27 334 A 1 
ATOM 2809 C C   . GLY A 1 334 ? 45.465  8.655   -36.843 1.00 61.72 334 A 1 
ATOM 2810 O O   . GLY A 1 334 ? 46.362  7.866   -37.142 1.00 56.97 334 A 1 
ATOM 2811 N N   . ASP A 1 335 ? 45.062  8.794   -35.578 1.00 55.67 335 A 1 
ATOM 2812 C CA  . ASP A 1 335 ? 45.799  8.203   -34.441 1.00 55.33 335 A 1 
ATOM 2813 C C   . ASP A 1 335 ? 45.288  6.815   -33.979 1.00 57.54 335 A 1 
ATOM 2814 O O   . ASP A 1 335 ? 45.934  6.136   -33.176 1.00 52.64 335 A 1 
ATOM 2815 C CB  . ASP A 1 335 ? 45.886  9.240   -33.305 1.00 48.74 335 A 1 
ATOM 2816 C CG  . ASP A 1 335 ? 47.220  9.208   -32.536 1.00 42.91 335 A 1 
ATOM 2817 O OD1 . ASP A 1 335 ? 48.165  8.505   -32.967 1.00 39.23 335 A 1 
ATOM 2818 O OD2 . ASP A 1 335 ? 47.295  9.905   -31.499 1.00 37.02 335 A 1 
ATOM 2819 N N   . PHE A 1 336 ? 44.164  6.332   -34.521 1.00 62.13 336 A 1 
ATOM 2820 C CA  . PHE A 1 336 ? 43.619  4.997   -34.217 1.00 62.79 336 A 1 
ATOM 2821 C C   . PHE A 1 336 ? 43.318  4.200   -35.486 1.00 65.94 336 A 1 
ATOM 2822 O O   . PHE A 1 336 ? 42.258  4.337   -36.090 1.00 60.46 336 A 1 
ATOM 2823 C CB  . PHE A 1 336 ? 42.391  5.116   -33.299 1.00 56.22 336 A 1 
ATOM 2824 C CG  . PHE A 1 336 ? 42.742  5.066   -31.823 1.00 52.14 336 A 1 
ATOM 2825 C CD1 . PHE A 1 336 ? 42.748  3.829   -31.147 1.00 49.72 336 A 1 
ATOM 2826 C CD2 . PHE A 1 336 ? 43.086  6.239   -31.131 1.00 46.84 336 A 1 
ATOM 2827 C CE1 . PHE A 1 336 ? 43.092  3.767   -29.784 1.00 41.35 336 A 1 
ATOM 2828 C CE2 . PHE A 1 336 ? 43.435  6.178   -29.772 1.00 43.20 336 A 1 
ATOM 2829 C CZ  . PHE A 1 336 ? 43.435  4.942   -29.095 1.00 42.90 336 A 1 
ATOM 2830 N N   . SER A 1 337 ? 44.226  3.295   -35.874 1.00 73.88 337 A 1 
ATOM 2831 C CA  . SER A 1 337 ? 43.901  2.288   -36.885 1.00 74.95 337 A 1 
ATOM 2832 C C   . SER A 1 337 ? 43.033  1.184   -36.269 1.00 78.52 337 A 1 
ATOM 2833 O O   . SER A 1 337 ? 43.313  0.682   -35.176 1.00 74.77 337 A 1 
ATOM 2834 C CB  . SER A 1 337 ? 45.151  1.727   -37.580 1.00 66.94 337 A 1 
ATOM 2835 O OG  . SER A 1 337 ? 45.912  0.882   -36.744 1.00 57.54 337 A 1 
ATOM 2836 N N   . TYR A 1 338 ? 42.005  0.762   -36.998 1.00 81.66 338 A 1 
ATOM 2837 C CA  . TYR A 1 338 ? 41.123  -0.366  -36.657 1.00 82.79 338 A 1 
ATOM 2838 C C   . TYR A 1 338 ? 41.900  -1.637  -36.252 1.00 86.13 338 A 1 
ATOM 2839 O O   . TYR A 1 338 ? 41.502  -2.379  -35.351 1.00 84.62 338 A 1 
ATOM 2840 C CB  . TYR A 1 338 ? 40.269  -0.622  -37.900 1.00 78.66 338 A 1 
ATOM 2841 C CG  . TYR A 1 338 ? 39.406  -1.854  -37.836 1.00 70.26 338 A 1 
ATOM 2842 C CD1 . TYR A 1 338 ? 39.730  -2.980  -38.614 1.00 64.91 338 A 1 
ATOM 2843 C CD2 . TYR A 1 338 ? 38.279  -1.867  -37.002 1.00 62.77 338 A 1 
ATOM 2844 C CE1 . TYR A 1 338 ? 38.897  -4.111  -38.582 1.00 55.46 338 A 1 
ATOM 2845 C CE2 . TYR A 1 338 ? 37.452  -2.999  -36.962 1.00 56.49 338 A 1 
ATOM 2846 C CZ  . TYR A 1 338 ? 37.750  -4.118  -37.762 1.00 54.44 338 A 1 
ATOM 2847 O OH  . TYR A 1 338 ? 36.927  -5.191  -37.749 1.00 50.99 338 A 1 
ATOM 2848 N N   . GLU A 1 339 ? 43.057  -1.859  -36.877 1.00 84.88 339 A 1 
ATOM 2849 C CA  . GLU A 1 339 ? 43.929  -2.997  -36.582 1.00 85.83 339 A 1 
ATOM 2850 C C   . GLU A 1 339 ? 44.521  -2.932  -35.165 1.00 87.47 339 A 1 
ATOM 2851 O O   . GLU A 1 339 ? 44.538  -3.945  -34.459 1.00 85.75 339 A 1 
ATOM 2852 C CB  . GLU A 1 339 ? 45.039  -3.081  -37.631 1.00 83.15 339 A 1 
ATOM 2853 C CG  . GLU A 1 339 ? 44.468  -3.331  -39.040 1.00 75.91 339 A 1 
ATOM 2854 C CD  . GLU A 1 339 ? 45.550  -3.557  -40.106 1.00 69.77 339 A 1 
ATOM 2855 O OE1 . GLU A 1 339 ? 45.198  -4.185  -41.132 1.00 62.51 339 A 1 
ATOM 2856 O OE2 . GLU A 1 339 ? 46.701  -3.131  -39.882 1.00 61.59 339 A 1 
ATOM 2857 N N   . LYS A 1 340 ? 44.912  -1.730  -34.688 1.00 87.63 340 A 1 
ATOM 2858 C CA  . LYS A 1 340 ? 45.411  -1.525  -33.314 1.00 87.52 340 A 1 
ATOM 2859 C C   . LYS A 1 340 ? 44.348  -1.860  -32.271 1.00 89.58 340 A 1 
ATOM 2860 O O   . LYS A 1 340 ? 44.677  -2.422  -31.228 1.00 88.55 340 A 1 
ATOM 2861 C CB  . LYS A 1 340 ? 45.890  -0.077  -33.108 1.00 84.50 340 A 1 
ATOM 2862 C CG  . LYS A 1 340 ? 47.214  0.268   -33.808 1.00 75.02 340 A 1 
ATOM 2863 C CD  . LYS A 1 340 ? 47.544  1.758   -33.579 1.00 70.46 340 A 1 
ATOM 2864 C CE  . LYS A 1 340 ? 48.803  2.213   -34.323 1.00 60.35 340 A 1 
ATOM 2865 N NZ  . LYS A 1 340 ? 48.976  3.694   -34.216 1.00 52.03 340 A 1 
ATOM 2866 N N   . GLU A 1 341 ? 43.072  -1.555  -32.540 1.00 88.20 341 A 1 
ATOM 2867 C CA  . GLU A 1 341 ? 41.993  -1.876  -31.599 1.00 89.16 341 A 1 
ATOM 2868 C C   . GLU A 1 341 ? 41.819  -3.393  -31.416 1.00 91.49 341 A 1 
ATOM 2869 O O   . GLU A 1 341 ? 41.736  -3.886  -30.286 1.00 90.52 341 A 1 
ATOM 2870 C CB  . GLU A 1 341 ? 40.687  -1.210  -32.054 1.00 86.52 341 A 1 
ATOM 2871 C CG  . GLU A 1 341 ? 39.660  -1.285  -30.919 1.00 77.14 341 A 1 
ATOM 2872 C CD  . GLU A 1 341 ? 38.325  -0.597  -31.200 1.00 77.94 341 A 1 
ATOM 2873 O OE1 . GLU A 1 341 ? 37.637  -0.351  -30.175 1.00 69.77 341 A 1 
ATOM 2874 O OE2 . GLU A 1 341 ? 37.964  -0.406  -32.366 1.00 71.94 341 A 1 
ATOM 2875 N N   . VAL A 1 342 ? 41.838  -4.144  -32.515 1.00 90.77 342 A 1 
ATOM 2876 C CA  . VAL A 1 342 ? 41.786  -5.615  -32.498 1.00 91.74 342 A 1 
ATOM 2877 C C   . VAL A 1 342 ? 42.997  -6.197  -31.762 1.00 92.80 342 A 1 
ATOM 2878 O O   . VAL A 1 342 ? 42.851  -7.121  -30.956 1.00 92.10 342 A 1 
ATOM 2879 C CB  . VAL A 1 342 ? 41.684  -6.172  -33.932 1.00 90.91 342 A 1 
ATOM 2880 C CG1 . VAL A 1 342 ? 41.699  -7.708  -33.962 1.00 84.74 342 A 1 
ATOM 2881 C CG2 . VAL A 1 342 ? 40.389  -5.720  -34.613 1.00 84.46 342 A 1 
ATOM 2882 N N   . GLU A 1 343 ? 44.198  -5.641  -31.984 1.00 92.49 343 A 1 
ATOM 2883 C CA  . GLU A 1 343 ? 45.409  -6.062  -31.278 1.00 92.30 343 A 1 
ATOM 2884 C C   . GLU A 1 343 ? 45.331  -5.799  -29.770 1.00 93.02 343 A 1 
ATOM 2885 O O   . GLU A 1 343 ? 45.670  -6.677  -28.974 1.00 91.78 343 A 1 
ATOM 2886 C CB  . GLU A 1 343 ? 46.642  -5.367  -31.850 1.00 90.93 343 A 1 
ATOM 2887 C CG  . GLU A 1 343 ? 47.058  -5.945  -33.206 1.00 78.58 343 A 1 
ATOM 2888 C CD  . GLU A 1 343 ? 48.404  -5.390  -33.697 1.00 72.52 343 A 1 
ATOM 2889 O OE1 . GLU A 1 343 ? 48.963  -6.032  -34.615 1.00 63.60 343 A 1 
ATOM 2890 O OE2 . GLU A 1 343 ? 48.882  -4.389  -33.121 1.00 62.10 343 A 1 
ATOM 2891 N N   . VAL A 1 344 ? 44.822  -4.634  -29.346 1.00 92.58 344 A 1 
ATOM 2892 C CA  . VAL A 1 344 ? 44.630  -4.309  -27.922 1.00 92.59 344 A 1 
ATOM 2893 C C   . VAL A 1 344 ? 43.685  -5.310  -27.249 1.00 93.97 344 A 1 
ATOM 2894 O O   . VAL A 1 344 ? 43.978  -5.786  -26.145 1.00 93.41 344 A 1 
ATOM 2895 C CB  . VAL A 1 344 ? 44.129  -2.860  -27.758 1.00 91.09 344 A 1 
ATOM 2896 C CG1 . VAL A 1 344 ? 43.649  -2.551  -26.329 1.00 84.51 344 A 1 
ATOM 2897 C CG2 . VAL A 1 344 ? 45.253  -1.860  -28.062 1.00 84.65 344 A 1 
ATOM 2898 N N   . LEU A 1 345 ? 42.574  -5.669  -27.902 1.00 93.04 345 A 1 
ATOM 2899 C CA  . LEU A 1 345 ? 41.650  -6.688  -27.393 1.00 93.42 345 A 1 
ATOM 2900 C C   . LEU A 1 345 ? 42.332  -8.058  -27.274 1.00 94.27 345 A 1 
ATOM 2901 O O   . LEU A 1 345 ? 42.190  -8.736  -26.252 1.00 93.57 345 A 1 
ATOM 2902 C CB  . LEU A 1 345 ? 40.414  -6.770  -28.306 1.00 93.56 345 A 1 
ATOM 2903 C CG  . LEU A 1 345 ? 39.469  -5.555  -28.218 1.00 92.39 345 A 1 
ATOM 2904 C CD1 . LEU A 1 345 ? 38.392  -5.669  -29.296 1.00 86.62 345 A 1 
ATOM 2905 C CD2 . LEU A 1 345 ? 38.784  -5.483  -26.852 1.00 86.95 345 A 1 
ATOM 2906 N N   . ARG A 1 346 ? 43.136  -8.435  -28.270 1.00 94.86 346 A 1 
ATOM 2907 C CA  . ARG A 1 346 ? 43.891  -9.692  -28.292 1.00 94.26 346 A 1 
ATOM 2908 C C   . ARG A 1 346 ? 44.957  -9.747  -27.197 1.00 94.59 346 A 1 
ATOM 2909 O O   . ARG A 1 346 ? 45.104  -10.761 -26.524 1.00 93.36 346 A 1 
ATOM 2910 C CB  . ARG A 1 346 ? 44.481  -9.874  -29.692 1.00 92.95 346 A 1 
ATOM 2911 C CG  . ARG A 1 346 ? 44.985  -11.299 -29.925 1.00 82.05 346 A 1 
ATOM 2912 C CD  . ARG A 1 346 ? 45.466  -11.453 -31.371 1.00 80.42 346 A 1 
ATOM 2913 N NE  . ARG A 1 346 ? 45.851  -12.848 -31.663 1.00 70.64 346 A 1 
ATOM 2914 C CZ  . ARG A 1 346 ? 46.223  -13.325 -32.837 1.00 64.93 346 A 1 
ATOM 2915 N NH1 . ARG A 1 346 ? 46.314  -12.564 -33.896 1.00 58.06 346 A 1 
ATOM 2916 N NH2 . ARG A 1 346 ? 46.510  -14.590 -32.965 1.00 57.12 346 A 1 
ATOM 2917 N N   . ILE A 1 347 ? 45.682  -8.651  -26.962 1.00 94.23 347 A 1 
ATOM 2918 C CA  . ILE A 1 347 ? 46.671  -8.559  -25.873 1.00 94.44 347 A 1 
ATOM 2919 C C   . ILE A 1 347 ? 45.988  -8.678  -24.500 1.00 94.48 347 A 1 
ATOM 2920 O O   . ILE A 1 347 ? 46.499  -9.354  -23.602 1.00 92.86 347 A 1 
ATOM 2921 C CB  . ILE A 1 347 ? 47.483  -7.250  -25.998 1.00 93.84 347 A 1 
ATOM 2922 C CG1 . ILE A 1 347 ? 48.388  -7.285  -27.253 1.00 89.07 347 A 1 
ATOM 2923 C CG2 . ILE A 1 347 ? 48.355  -7.007  -24.748 1.00 87.90 347 A 1 
ATOM 2924 C CD1 . ILE A 1 347 ? 48.932  -5.908  -27.658 1.00 79.87 347 A 1 
ATOM 2925 N N   . LYS A 1 348 ? 44.817  -8.050  -24.328 1.00 94.53 348 A 1 
ATOM 2926 C CA  . LYS A 1 348 ? 44.035  -8.176  -23.086 1.00 93.75 348 A 1 
ATOM 2927 C C   . LYS A 1 348 ? 43.532  -9.605  -22.862 1.00 94.40 348 A 1 
ATOM 2928 O O   . LYS A 1 348 ? 43.502  -10.038 -21.710 1.00 92.94 348 A 1 
ATOM 2929 C CB  . LYS A 1 348 ? 42.861  -7.186  -23.090 1.00 93.27 348 A 1 
ATOM 2930 C CG  . LYS A 1 348 ? 43.280  -5.727  -22.847 1.00 89.82 348 A 1 
ATOM 2931 C CD  . LYS A 1 348 ? 42.041  -4.821  -22.924 1.00 86.05 348 A 1 
ATOM 2932 C CE  . LYS A 1 348 ? 42.387  -3.343  -22.701 1.00 81.41 348 A 1 
ATOM 2933 N NZ  . LYS A 1 348 ? 41.168  -2.490  -22.786 1.00 73.55 348 A 1 
ATOM 2934 N N   . SER A 1 349 ? 43.177  -10.334 -23.926 1.00 94.07 349 A 1 
ATOM 2935 C CA  . SER A 1 349 ? 42.660  -11.704 -23.819 1.00 93.64 349 A 1 
ATOM 2936 C C   . SER A 1 349 ? 43.711  -12.695 -23.311 1.00 93.57 349 A 1 
ATOM 2937 O O   . SER A 1 349 ? 43.390  -13.536 -22.471 1.00 91.57 349 A 1 
ATOM 2938 C CB  . SER A 1 349 ? 42.031  -12.171 -25.137 1.00 92.64 349 A 1 
ATOM 2939 O OG  . SER A 1 349 ? 42.987  -12.584 -26.083 1.00 84.02 349 A 1 
ATOM 2940 N N   . TYR A 1 350 ? 44.997  -12.525 -23.687 1.00 93.95 350 A 1 
ATOM 2941 C CA  . TYR A 1 350 ? 46.092  -13.391 -23.206 1.00 93.42 350 A 1 
ATOM 2942 C C   . TYR A 1 350 ? 46.309  -13.341 -21.683 1.00 93.21 350 A 1 
ATOM 2943 O O   . TYR A 1 350 ? 46.843  -14.285 -21.102 1.00 89.42 350 A 1 
ATOM 2944 C CB  . TYR A 1 350 ? 47.402  -13.018 -23.916 1.00 92.14 350 A 1 
ATOM 2945 C CG  . TYR A 1 350 ? 47.464  -13.399 -25.385 1.00 87.28 350 A 1 
ATOM 2946 C CD1 . TYR A 1 350 ? 47.332  -14.751 -25.770 1.00 78.53 350 A 1 
ATOM 2947 C CD2 . TYR A 1 350 ? 47.680  -12.412 -26.368 1.00 77.24 350 A 1 
ATOM 2948 C CE1 . TYR A 1 350 ? 47.391  -15.109 -27.130 1.00 71.90 350 A 1 
ATOM 2949 C CE2 . TYR A 1 350 ? 47.741  -12.769 -27.730 1.00 73.28 350 A 1 
ATOM 2950 C CZ  . TYR A 1 350 ? 47.593  -14.119 -28.112 1.00 73.61 350 A 1 
ATOM 2951 O OH  . TYR A 1 350 ? 47.647  -14.461 -29.427 1.00 71.86 350 A 1 
ATOM 2952 N N   . LYS A 1 351 ? 45.894  -12.259 -21.022 1.00 93.43 351 A 1 
ATOM 2953 C CA  . LYS A 1 351 ? 46.016  -12.107 -19.561 1.00 92.57 351 A 1 
ATOM 2954 C C   . LYS A 1 351 ? 44.866  -12.758 -18.779 1.00 92.84 351 A 1 
ATOM 2955 O O   . LYS A 1 351 ? 44.822  -12.638 -17.550 1.00 89.18 351 A 1 
ATOM 2956 C CB  . LYS A 1 351 ? 46.162  -10.618 -19.201 1.00 90.96 351 A 1 
ATOM 2957 C CG  . LYS A 1 351 ? 47.436  -9.991  -19.793 1.00 84.86 351 A 1 
ATOM 2958 C CD  . LYS A 1 351 ? 47.586  -8.525  -19.360 1.00 79.54 351 A 1 
ATOM 2959 C CE  . LYS A 1 351 ? 48.863  -7.948  -19.980 1.00 72.45 351 A 1 
ATOM 2960 N NZ  . LYS A 1 351 ? 49.094  -6.523  -19.606 1.00 62.41 351 A 1 
ATOM 2961 N N   . LYS A 1 352 ? 43.902  -13.385 -19.456 1.00 93.45 352 A 1 
ATOM 2962 C CA  . LYS A 1 352 ? 42.699  -13.957 -18.837 1.00 93.12 352 A 1 
ATOM 2963 C C   . LYS A 1 352 ? 42.784  -15.474 -18.717 1.00 93.85 352 A 1 
ATOM 2964 O O   . LYS A 1 352 ? 43.218  -16.163 -19.634 1.00 90.37 352 A 1 
ATOM 2965 C CB  . LYS A 1 352 ? 41.452  -13.528 -19.630 1.00 91.25 352 A 1 
ATOM 2966 C CG  . LYS A 1 352 ? 41.153  -12.020 -19.515 1.00 87.77 352 A 1 
ATOM 2967 C CD  . LYS A 1 352 ? 40.570  -11.663 -18.144 1.00 85.53 352 A 1 
ATOM 2968 C CE  . LYS A 1 352 ? 40.245  -10.176 -18.095 1.00 82.01 352 A 1 
ATOM 2969 N NZ  . LYS A 1 352 ? 39.290  -9.850  -17.001 1.00 75.45 352 A 1 
ATOM 2970 N N   . ASN A 1 353 ? 42.286  -16.001 -17.588 1.00 90.47 353 A 1 
ATOM 2971 C CA  . ASN A 1 353 ? 42.182  -17.444 -17.340 1.00 89.90 353 A 1 
ATOM 2972 C C   . ASN A 1 353 ? 40.856  -17.987 -17.898 1.00 90.51 353 A 1 
ATOM 2973 O O   . ASN A 1 353 ? 39.905  -18.235 -17.148 1.00 84.44 353 A 1 
ATOM 2974 C CB  . ASN A 1 353 ? 42.349  -17.722 -15.831 1.00 86.25 353 A 1 
ATOM 2975 C CG  . ASN A 1 353 ? 43.757  -17.490 -15.323 1.00 80.54 353 A 1 
ATOM 2976 O OD1 . ASN A 1 353 ? 44.716  -17.377 -16.057 1.00 70.43 353 A 1 
ATOM 2977 N ND2 . ASN A 1 353 ? 43.934  -17.419 -14.024 1.00 72.96 353 A 1 
ATOM 2978 N N   . TRP A 1 354 ? 40.796  -18.141 -19.230 1.00 88.82 354 A 1 
ATOM 2979 C CA  . TRP A 1 354 ? 39.613  -18.646 -19.928 1.00 88.57 354 A 1 
ATOM 2980 C C   . TRP A 1 354 ? 39.348  -20.134 -19.644 1.00 88.97 354 A 1 
ATOM 2981 O O   . TRP A 1 354 ? 40.270  -20.928 -19.443 1.00 84.33 354 A 1 
ATOM 2982 C CB  . TRP A 1 354 ? 39.794  -18.415 -21.431 1.00 86.55 354 A 1 
ATOM 2983 C CG  . TRP A 1 354 ? 40.048  -16.999 -21.842 1.00 88.23 354 A 1 
ATOM 2984 C CD1 . TRP A 1 354 ? 41.207  -16.524 -22.343 1.00 82.39 354 A 1 
ATOM 2985 C CD2 . TRP A 1 354 ? 39.116  -15.873 -21.853 1.00 87.83 354 A 1 
ATOM 2986 N NE1 . TRP A 1 354 ? 41.052  -15.191 -22.679 1.00 82.65 354 A 1 
ATOM 2987 C CE2 . TRP A 1 354 ? 39.779  -14.747 -22.412 1.00 85.61 354 A 1 
ATOM 2988 C CE3 . TRP A 1 354 ? 37.762  -15.705 -21.470 1.00 83.55 354 A 1 
ATOM 2989 C CZ2 . TRP A 1 354 ? 39.129  -13.524 -22.614 1.00 84.50 354 A 1 
ATOM 2990 C CZ3 . TRP A 1 354 ? 37.109  -14.480 -21.654 1.00 82.94 354 A 1 
ATOM 2991 C CH2 . TRP A 1 354 ? 37.784  -13.394 -22.233 1.00 83.35 354 A 1 
ATOM 2992 N N   . SER A 1 355 ? 38.071  -20.536 -19.688 1.00 91.12 355 A 1 
ATOM 2993 C CA  . SER A 1 355 ? 37.723  -21.925 -20.012 1.00 90.55 355 A 1 
ATOM 2994 C C   . SER A 1 355 ? 37.934  -22.158 -21.516 1.00 92.06 355 A 1 
ATOM 2995 O O   . SER A 1 355 ? 37.899  -21.206 -22.296 1.00 90.96 355 A 1 
ATOM 2996 C CB  . SER A 1 355 ? 36.277  -22.250 -19.599 1.00 88.50 355 A 1 
ATOM 2997 O OG  . SER A 1 355 ? 35.362  -21.464 -20.330 1.00 82.33 355 A 1 
ATOM 2998 N N   . LYS A 1 356 ? 38.136  -23.410 -21.949 1.00 92.19 356 A 1 
ATOM 2999 C CA  . LYS A 1 356 ? 38.285  -23.739 -23.385 1.00 93.13 356 A 1 
ATOM 3000 C C   . LYS A 1 356 ? 37.106  -23.227 -24.218 1.00 94.40 356 A 1 
ATOM 3001 O O   . LYS A 1 356 ? 37.291  -22.724 -25.315 1.00 93.42 356 A 1 
ATOM 3002 C CB  . LYS A 1 356 ? 38.434  -25.258 -23.582 1.00 92.18 356 A 1 
ATOM 3003 C CG  . LYS A 1 356 ? 39.774  -25.815 -23.069 1.00 82.92 356 A 1 
ATOM 3004 C CD  . LYS A 1 356 ? 39.889  -27.311 -23.406 1.00 77.83 356 A 1 
ATOM 3005 C CE  . LYS A 1 356 ? 41.238  -27.884 -22.947 1.00 68.85 356 A 1 
ATOM 3006 N NZ  . LYS A 1 356 ? 41.377  -29.324 -23.299 1.00 57.80 356 A 1 
ATOM 3007 N N   . GLU A 1 357 ? 35.906  -23.326 -23.667 1.00 93.15 357 A 1 
ATOM 3008 C CA  . GLU A 1 357 ? 34.674  -22.860 -24.307 1.00 93.05 357 A 1 
ATOM 3009 C C   . GLU A 1 357 ? 34.624  -21.332 -24.424 1.00 94.25 357 A 1 
ATOM 3010 O O   . GLU A 1 357 ? 34.398  -20.806 -25.513 1.00 92.67 357 A 1 
ATOM 3011 C CB  . GLU A 1 357 ? 33.505  -23.403 -23.487 1.00 90.94 357 A 1 
ATOM 3012 C CG  . GLU A 1 357 ? 32.151  -23.136 -24.143 1.00 77.00 357 A 1 
ATOM 3013 C CD  . GLU A 1 357 ? 31.001  -23.733 -23.322 1.00 72.96 357 A 1 
ATOM 3014 O OE1 . GLU A 1 357 ? 29.877  -23.736 -23.873 1.00 64.88 357 A 1 
ATOM 3015 O OE2 . GLU A 1 357 ? 31.272  -24.163 -22.176 1.00 64.95 357 A 1 
ATOM 3016 N N   . ALA A 1 358 ? 34.921  -20.595 -23.339 1.00 93.56 358 A 1 
ATOM 3017 C CA  . ALA A 1 358 ? 34.930  -19.132 -23.341 1.00 94.19 358 A 1 
ATOM 3018 C C   . ALA A 1 358 ? 36.008  -18.565 -24.274 1.00 95.12 358 A 1 
ATOM 3019 O O   . ALA A 1 358 ? 35.766  -17.579 -24.967 1.00 94.04 358 A 1 
ATOM 3020 C CB  . ALA A 1 358 ? 35.113  -18.629 -21.902 1.00 93.44 358 A 1 
ATOM 3021 N N   . GLN A 1 359 ? 37.187  -19.203 -24.329 1.00 95.22 359 A 1 
ATOM 3022 C CA  . GLN A 1 359 ? 38.256  -18.818 -25.250 1.00 95.15 359 A 1 
ATOM 3023 C C   . GLN A 1 359 ? 37.834  -19.008 -26.712 1.00 95.55 359 A 1 
ATOM 3024 O O   . GLN A 1 359 ? 37.928  -18.067 -27.499 1.00 94.82 359 A 1 
ATOM 3025 C CB  . GLN A 1 359 ? 39.524  -19.606 -24.910 1.00 94.07 359 A 1 
ATOM 3026 C CG  . GLN A 1 359 ? 40.708  -19.129 -25.759 1.00 88.63 359 A 1 
ATOM 3027 C CD  . GLN A 1 359 ? 42.037  -19.769 -25.364 1.00 83.12 359 A 1 
ATOM 3028 O OE1 . GLN A 1 359 ? 42.158  -20.612 -24.484 1.00 73.64 359 A 1 
ATOM 3029 N NE2 . GLN A 1 359 ? 43.107  -19.369 -26.016 1.00 69.61 359 A 1 
ATOM 3030 N N   . ASN A 1 360 ? 37.289  -20.175 -27.061 1.00 95.23 360 A 1 
ATOM 3031 C CA  . ASN A 1 360 ? 36.801  -20.446 -28.415 1.00 95.51 360 A 1 
ATOM 3032 C C   . ASN A 1 360 ? 35.702  -19.461 -28.835 1.00 95.92 360 A 1 
ATOM 3033 O O   . ASN A 1 360 ? 35.692  -18.988 -29.972 1.00 94.84 360 A 1 
ATOM 3034 C CB  . ASN A 1 360 ? 36.269  -21.887 -28.479 1.00 95.01 360 A 1 
ATOM 3035 C CG  . ASN A 1 360 ? 37.354  -22.949 -28.458 1.00 89.50 360 A 1 
ATOM 3036 O OD1 . ASN A 1 360 ? 38.530  -22.713 -28.652 1.00 79.49 360 A 1 
ATOM 3037 N ND2 . ASN A 1 360 ? 36.976  -24.192 -28.261 1.00 80.34 360 A 1 
ATOM 3038 N N   . GLN A 1 361 ? 34.783  -19.138 -27.930 1.00 96.04 361 A 1 
ATOM 3039 C CA  . GLN A 1 361 ? 33.723  -18.163 -28.194 1.00 96.14 361 A 1 
ATOM 3040 C C   . GLN A 1 361 ? 34.291  -16.755 -28.402 1.00 96.67 361 A 1 
ATOM 3041 O O   . GLN A 1 361 ? 33.919  -16.081 -29.357 1.00 95.73 361 A 1 
ATOM 3042 C CB  . GLN A 1 361 ? 32.703  -18.213 -27.057 1.00 95.10 361 A 1 
ATOM 3043 C CG  . GLN A 1 361 ? 31.455  -17.347 -27.321 1.00 88.97 361 A 1 
ATOM 3044 C CD  . GLN A 1 361 ? 30.574  -17.825 -28.474 1.00 86.08 361 A 1 
ATOM 3045 O OE1 . GLN A 1 361 ? 30.748  -18.882 -29.065 1.00 77.35 361 A 1 
ATOM 3046 N NE2 . GLN A 1 361 ? 29.582  -17.050 -28.850 1.00 74.23 361 A 1 
ATOM 3047 N N   . PHE A 1 362 ? 35.248  -16.321 -27.566 1.00 95.71 362 A 1 
ATOM 3048 C CA  . PHE A 1 362 ? 35.924  -15.033 -27.714 1.00 95.99 362 A 1 
ATOM 3049 C C   . PHE A 1 362 ? 36.651  -14.927 -29.061 1.00 96.29 362 A 1 
ATOM 3050 O O   . PHE A 1 362 ? 36.461  -13.945 -29.777 1.00 95.91 362 A 1 
ATOM 3051 C CB  . PHE A 1 362 ? 36.893  -14.815 -26.546 1.00 95.88 362 A 1 
ATOM 3052 C CG  . PHE A 1 362 ? 37.586  -13.465 -26.593 1.00 95.94 362 A 1 
ATOM 3053 C CD1 . PHE A 1 362 ? 38.840  -13.331 -27.218 1.00 92.53 362 A 1 
ATOM 3054 C CD2 . PHE A 1 362 ? 36.954  -12.335 -26.050 1.00 93.28 362 A 1 
ATOM 3055 C CE1 . PHE A 1 362 ? 39.454  -12.069 -27.306 1.00 93.14 362 A 1 
ATOM 3056 C CE2 . PHE A 1 362 ? 37.565  -11.073 -26.135 1.00 93.01 362 A 1 
ATOM 3057 C CZ  . PHE A 1 362 ? 38.813  -10.937 -26.767 1.00 94.47 362 A 1 
ATOM 3058 N N   . ASP A 1 363 ? 37.419  -15.945 -29.454 1.00 95.81 363 A 1 
ATOM 3059 C CA  . ASP A 1 363 ? 38.177  -15.949 -30.712 1.00 95.59 363 A 1 
ATOM 3060 C C   . ASP A 1 363 ? 37.254  -15.931 -31.943 1.00 95.84 363 A 1 
ATOM 3061 O O   . ASP A 1 363 ? 37.543  -15.256 -32.941 1.00 94.88 363 A 1 
ATOM 3062 C CB  . ASP A 1 363 ? 39.111  -17.172 -30.745 1.00 94.72 363 A 1 
ATOM 3063 C CG  . ASP A 1 363 ? 40.274  -17.090 -29.742 1.00 92.18 363 A 1 
ATOM 3064 O OD1 . ASP A 1 363 ? 40.673  -15.958 -29.382 1.00 85.90 363 A 1 
ATOM 3065 O OD2 . ASP A 1 363 ? 40.797  -18.163 -29.370 1.00 86.02 363 A 1 
ATOM 3066 N N   . ARG A 1 364 ? 36.094  -16.614 -31.868 1.00 96.10 364 A 1 
ATOM 3067 C CA  . ARG A 1 364 ? 35.059  -16.579 -32.918 1.00 96.06 364 A 1 
ATOM 3068 C C   . ARG A 1 364 ? 34.457  -15.184 -33.065 1.00 96.43 364 A 1 
ATOM 3069 O O   . ARG A 1 364 ? 34.376  -14.683 -34.189 1.00 95.38 364 A 1 
ATOM 3070 C CB  . ARG A 1 364 ? 33.949  -17.607 -32.627 1.00 95.35 364 A 1 
ATOM 3071 C CG  . ARG A 1 364 ? 34.412  -19.044 -32.894 1.00 84.65 364 A 1 
ATOM 3072 C CD  . ARG A 1 364 ? 33.354  -20.065 -32.468 1.00 84.95 364 A 1 
ATOM 3073 N NE  . ARG A 1 364 ? 32.306  -20.233 -33.487 1.00 74.70 364 A 1 
ATOM 3074 C CZ  . ARG A 1 364 ? 31.278  -21.064 -33.412 1.00 68.50 364 A 1 
ATOM 3075 N NH1 . ARG A 1 364 ? 31.033  -21.770 -32.348 1.00 60.50 364 A 1 
ATOM 3076 N NH2 . ARG A 1 364 ? 30.470  -21.215 -34.425 1.00 56.86 364 A 1 
ATOM 3077 N N   . GLU A 1 365 ? 34.068  -14.549 -31.969 1.00 95.97 365 A 1 
ATOM 3078 C CA  . GLU A 1 365 ? 33.458  -13.215 -32.002 1.00 95.96 365 A 1 
ATOM 3079 C C   . GLU A 1 365 ? 34.489  -12.120 -32.337 1.00 96.33 365 A 1 
ATOM 3080 O O   . GLU A 1 365 ? 34.181  -11.210 -33.099 1.00 95.22 365 A 1 
ATOM 3081 C CB  . GLU A 1 365 ? 32.731  -12.942 -30.679 1.00 95.49 365 A 1 
ATOM 3082 C CG  . GLU A 1 365 ? 31.518  -13.872 -30.427 1.00 92.12 365 A 1 
ATOM 3083 C CD  . GLU A 1 365 ? 30.415  -13.808 -31.493 1.00 92.15 365 A 1 
ATOM 3084 O OE1 . GLU A 1 365 ? 29.846  -14.875 -31.837 1.00 83.32 365 A 1 
ATOM 3085 O OE2 . GLU A 1 365 ? 30.110  -12.709 -31.985 1.00 83.13 365 A 1 
ATOM 3086 N N   . LEU A 1 366 ? 35.753  -12.251 -31.907 1.00 95.42 366 A 1 
ATOM 3087 C CA  . LEU A 1 366 ? 36.849  -11.367 -32.318 1.00 95.36 366 A 1 
ATOM 3088 C C   . LEU A 1 366 ? 37.120  -11.471 -33.826 1.00 95.10 366 A 1 
ATOM 3089 O O   . LEU A 1 366 ? 37.352  -10.464 -34.497 1.00 94.22 366 A 1 
ATOM 3090 C CB  . LEU A 1 366 ? 38.104  -11.720 -31.494 1.00 95.24 366 A 1 
ATOM 3091 C CG  . LEU A 1 366 ? 39.286  -10.757 -31.719 1.00 94.00 366 A 1 
ATOM 3092 C CD1 . LEU A 1 366 ? 39.005  -9.362  -31.170 1.00 86.53 366 A 1 
ATOM 3093 C CD2 . LEU A 1 366 ? 40.539  -11.293 -31.021 1.00 86.29 366 A 1 
ATOM 3094 N N   . SER A 1 367 ? 37.043  -12.680 -34.387 1.00 95.82 367 A 1 
ATOM 3095 C CA  . SER A 1 367 ? 37.174  -12.895 -35.835 1.00 95.33 367 A 1 
ATOM 3096 C C   . SER A 1 367 ? 36.020  -12.274 -36.628 1.00 95.03 367 A 1 
ATOM 3097 O O   . SER A 1 367 ? 36.250  -11.758 -37.723 1.00 93.34 367 A 1 
ATOM 3098 C CB  . SER A 1 367 ? 37.252  -14.387 -36.161 1.00 94.69 367 A 1 
ATOM 3099 O OG  . SER A 1 367 ? 38.392  -14.970 -35.570 1.00 80.21 367 A 1 
ATOM 3100 N N   . LYS A 1 368 ? 34.785  -12.304 -36.090 1.00 95.72 368 A 1 
ATOM 3101 C CA  . LYS A 1 368 ? 33.638  -11.574 -36.658 1.00 95.48 368 A 1 
ATOM 3102 C C   . LYS A 1 368 ? 33.852  -10.066 -36.562 1.00 95.65 368 A 1 
ATOM 3103 O O   . LYS A 1 368 ? 33.741  -9.388  -37.578 1.00 94.35 368 A 1 
ATOM 3104 C CB  . LYS A 1 368 ? 32.334  -11.952 -35.958 1.00 94.50 368 A 1 
ATOM 3105 C CG  . LYS A 1 368 ? 31.839  -13.369 -36.274 1.00 85.79 368 A 1 
ATOM 3106 C CD  . LYS A 1 368 ? 30.577  -13.599 -35.442 1.00 84.87 368 A 1 
ATOM 3107 C CE  . LYS A 1 368 ? 30.055  -15.028 -35.513 1.00 75.03 368 A 1 
ATOM 3108 N NZ  . LYS A 1 368 ? 29.027  -15.203 -34.457 1.00 68.91 368 A 1 
ATOM 3109 N N   . PHE A 1 369 ? 34.244  -9.563  -35.399 1.00 94.71 369 A 1 
ATOM 3110 C CA  . PHE A 1 369 ? 34.522  -8.149  -35.162 1.00 94.09 369 A 1 
ATOM 3111 C C   . PHE A 1 369 ? 35.526  -7.591  -36.177 1.00 94.01 369 A 1 
ATOM 3112 O O   . PHE A 1 369 ? 35.266  -6.563  -36.796 1.00 92.64 369 A 1 
ATOM 3113 C CB  . PHE A 1 369 ? 35.015  -7.981  -33.720 1.00 93.70 369 A 1 
ATOM 3114 C CG  . PHE A 1 369 ? 35.278  -6.542  -33.328 1.00 93.68 369 A 1 
ATOM 3115 C CD1 . PHE A 1 369 ? 36.593  -6.095  -33.102 1.00 89.00 369 A 1 
ATOM 3116 C CD2 . PHE A 1 369 ? 34.202  -5.652  -33.196 1.00 90.21 369 A 1 
ATOM 3117 C CE1 . PHE A 1 369 ? 36.829  -4.762  -32.742 1.00 89.46 369 A 1 
ATOM 3118 C CE2 . PHE A 1 369 ? 34.441  -4.315  -32.840 1.00 89.77 369 A 1 
ATOM 3119 C CZ  . PHE A 1 369 ? 35.753  -3.867  -32.612 1.00 91.95 369 A 1 
ATOM 3120 N N   . LYS A 1 370 ? 36.604  -8.347  -36.469 1.00 94.72 370 A 1 
ATOM 3121 C CA  . LYS A 1 370 ? 37.596  -7.993  -37.501 1.00 93.63 370 A 1 
ATOM 3122 C C   . LYS A 1 370 ? 37.020  -7.894  -38.925 1.00 93.29 370 A 1 
ATOM 3123 O O   . LYS A 1 370 ? 37.635  -7.278  -39.789 1.00 91.29 370 A 1 
ATOM 3124 C CB  . LYS A 1 370 ? 38.766  -9.000  -37.430 1.00 92.29 370 A 1 
ATOM 3125 C CG  . LYS A 1 370 ? 39.923  -8.583  -38.354 1.00 83.89 370 A 1 
ATOM 3126 C CD  . LYS A 1 370 ? 41.155  -9.494  -38.270 1.00 81.92 370 A 1 
ATOM 3127 C CE  . LYS A 1 370 ? 42.180  -8.940  -39.278 1.00 71.91 370 A 1 
ATOM 3128 N NZ  . LYS A 1 370 ? 43.445  -9.716  -39.329 1.00 65.75 370 A 1 
ATOM 3129 N N   . ARG A 1 371 ? 35.902  -8.553  -39.219 1.00 93.18 371 A 1 
ATOM 3130 C CA  . ARG A 1 371 ? 35.265  -8.549  -40.549 1.00 93.29 371 A 1 
ATOM 3131 C C   . ARG A 1 371 ? 34.092  -7.573  -40.651 1.00 93.69 371 A 1 
ATOM 3132 O O   . ARG A 1 371 ? 33.634  -7.305  -41.757 1.00 90.85 371 A 1 
ATOM 3133 C CB  . ARG A 1 371 ? 34.807  -9.974  -40.903 1.00 92.39 371 A 1 
ATOM 3134 C CG  . ARG A 1 371 ? 35.978  -10.960 -41.042 1.00 87.96 371 A 1 
ATOM 3135 C CD  . ARG A 1 371 ? 35.428  -12.370 -41.285 1.00 86.82 371 A 1 
ATOM 3136 N NE  . ARG A 1 371 ? 36.505  -13.380 -41.305 1.00 78.30 371 A 1 
ATOM 3137 C CZ  . ARG A 1 371 ? 36.356  -14.678 -41.491 1.00 71.83 371 A 1 
ATOM 3138 N NH1 . ARG A 1 371 ? 35.186  -15.211 -41.707 1.00 62.57 371 A 1 
ATOM 3139 N NH2 . ARG A 1 371 ? 37.387  -15.475 -41.457 1.00 61.97 371 A 1 
ATOM 3140 N N   . THR A 1 372 ? 33.590  -7.075  -39.524 1.00 91.45 372 A 1 
ATOM 3141 C CA  . THR A 1 372 ? 32.429  -6.180  -39.476 1.00 90.42 372 A 1 
ATOM 3142 C C   . THR A 1 372 ? 32.852  -4.741  -39.773 1.00 89.97 372 A 1 
ATOM 3143 O O   . THR A 1 372 ? 33.847  -4.257  -39.244 1.00 87.59 372 A 1 
ATOM 3144 C CB  . THR A 1 372 ? 31.716  -6.281  -38.117 1.00 90.01 372 A 1 
ATOM 3145 O OG1 . THR A 1 372 ? 31.392  -7.631  -37.858 1.00 80.26 372 A 1 
ATOM 3146 C CG2 . THR A 1 372 ? 30.389  -5.530  -38.086 1.00 79.28 372 A 1 
ATOM 3147 N N   . ASN A 1 373 ? 32.094  -4.042  -40.626 1.00 90.28 373 A 1 
ATOM 3148 C CA  . ASN A 1 373 ? 32.338  -2.635  -40.935 1.00 89.14 373 A 1 
ATOM 3149 C C   . ASN A 1 373 ? 32.032  -1.757  -39.698 1.00 88.54 373 A 1 
ATOM 3150 O O   . ASN A 1 373 ? 30.929  -1.881  -39.158 1.00 86.63 373 A 1 
ATOM 3151 C CB  . ASN A 1 373 ? 31.482  -2.265  -42.166 1.00 87.44 373 A 1 
ATOM 3152 C CG  . ASN A 1 373 ? 31.683  -0.845  -42.668 1.00 81.74 373 A 1 
ATOM 3153 O OD1 . ASN A 1 373 ? 32.106  0.048   -41.962 1.00 73.10 373 A 1 
ATOM 3154 N ND2 . ASN A 1 373 ? 31.365  -0.580  -43.909 1.00 73.89 373 A 1 
ATOM 3155 N N   . PRO A 1 374 ? 32.933  -0.843  -39.290 1.00 87.63 374 A 1 
ATOM 3156 C CA  . PRO A 1 374 ? 32.732  0.061   -38.152 1.00 85.90 374 A 1 
ATOM 3157 C C   . PRO A 1 374 ? 31.452  0.906   -38.196 1.00 86.38 374 A 1 
ATOM 3158 O O   . PRO A 1 374 ? 30.929  1.289   -37.150 1.00 82.92 374 A 1 
ATOM 3159 C CB  . PRO A 1 374 ? 33.965  0.967   -38.131 1.00 84.63 374 A 1 
ATOM 3160 C CG  . PRO A 1 374 ? 35.054  0.111   -38.766 1.00 80.13 374 A 1 
ATOM 3161 C CD  . PRO A 1 374 ? 34.290  -0.686  -39.811 1.00 83.99 374 A 1 
ATOM 3162 N N   . GLN A 1 375 ? 30.932  1.184   -39.396 1.00 86.85 375 A 1 
ATOM 3163 C CA  . GLN A 1 375 ? 29.702  1.960   -39.576 1.00 85.97 375 A 1 
ATOM 3164 C C   . GLN A 1 375 ? 28.418  1.156   -39.307 1.00 87.02 375 A 1 
ATOM 3165 O O   . GLN A 1 375 ? 27.337  1.742   -39.207 1.00 83.38 375 A 1 
ATOM 3166 C CB  . GLN A 1 375 ? 29.678  2.541   -40.996 1.00 83.86 375 A 1 
ATOM 3167 C CG  . GLN A 1 375 ? 30.821  3.539   -41.240 1.00 77.89 375 A 1 
ATOM 3168 C CD  . GLN A 1 375 ? 30.784  4.135   -42.647 1.00 71.77 375 A 1 
ATOM 3169 O OE1 . GLN A 1 375 ? 30.061  3.706   -43.535 1.00 65.07 375 A 1 
ATOM 3170 N NE2 . GLN A 1 375 ? 31.578  5.144   -42.915 1.00 60.05 375 A 1 
ATOM 3171 N N   . MET A 1 376 ? 28.493  -0.165  -39.184 1.00 87.20 376 A 1 
ATOM 3172 C CA  . MET A 1 376 ? 27.324  -1.006  -38.922 1.00 87.80 376 A 1 
ATOM 3173 C C   . MET A 1 376 ? 26.952  -1.003  -37.425 1.00 87.96 376 A 1 
ATOM 3174 O O   . MET A 1 376 ? 27.834  -1.110  -36.571 1.00 85.32 376 A 1 
ATOM 3175 C CB  . MET A 1 376 ? 27.566  -2.438  -39.417 1.00 86.71 376 A 1 
ATOM 3176 C CG  . MET A 1 376 ? 27.593  -2.535  -40.948 1.00 80.45 376 A 1 
ATOM 3177 S SD  . MET A 1 376 ? 25.972  -2.289  -41.729 1.00 75.85 376 A 1 
ATOM 3178 C CE  . MET A 1 376 ? 26.430  -2.513  -43.466 1.00 65.27 376 A 1 
ATOM 3179 N N   . PRO A 1 377 ? 25.651  -0.981  -37.076 1.00 89.10 377 A 1 
ATOM 3180 C CA  . PRO A 1 377 ? 25.203  -1.075  -35.677 1.00 88.15 377 A 1 
ATOM 3181 C C   . PRO A 1 377 ? 25.725  -2.321  -34.939 1.00 89.56 377 A 1 
ATOM 3182 O O   . PRO A 1 377 ? 25.969  -2.286  -33.733 1.00 87.59 377 A 1 
ATOM 3183 C CB  . PRO A 1 377 ? 23.670  -1.086  -35.747 1.00 86.89 377 A 1 
ATOM 3184 C CG  . PRO A 1 377 ? 23.354  -0.346  -37.049 1.00 82.52 377 A 1 
ATOM 3185 C CD  . PRO A 1 377 ? 24.511  -0.751  -37.962 1.00 86.30 377 A 1 
ATOM 3186 N N   . GLU A 1 378 ? 25.933  -3.421  -35.676 1.00 89.52 378 A 1 
ATOM 3187 C CA  . GLU A 1 378 ? 26.485  -4.676  -35.154 1.00 90.44 378 A 1 
ATOM 3188 C C   . GLU A 1 378 ? 27.898  -4.516  -34.577 1.00 91.34 378 A 1 
ATOM 3189 O O   . GLU A 1 378 ? 28.242  -5.192  -33.606 1.00 89.94 378 A 1 
ATOM 3190 C CB  . GLU A 1 378 ? 26.514  -5.740  -36.262 1.00 88.45 378 A 1 
ATOM 3191 C CG  . GLU A 1 378 ? 25.110  -6.120  -36.758 1.00 77.54 378 A 1 
ATOM 3192 C CD  . GLU A 1 378 ? 25.125  -7.260  -37.789 1.00 75.46 378 A 1 
ATOM 3193 O OE1 . GLU A 1 378 ? 24.015  -7.710  -38.148 1.00 66.20 378 A 1 
ATOM 3194 O OE2 . GLU A 1 378 ? 26.231  -7.683  -38.197 1.00 66.56 378 A 1 
ATOM 3195 N N   . TYR A 1 379 ? 28.696  -3.591  -35.120 1.00 91.31 379 A 1 
ATOM 3196 C CA  . TYR A 1 379 ? 30.056  -3.330  -34.651 1.00 91.12 379 A 1 
ATOM 3197 C C   . TYR A 1 379 ? 30.074  -2.920  -33.171 1.00 91.64 379 A 1 
ATOM 3198 O O   . TYR A 1 379 ? 30.813  -3.487  -32.366 1.00 90.95 379 A 1 
ATOM 3199 C CB  . TYR A 1 379 ? 30.686  -2.240  -35.526 1.00 90.64 379 A 1 
ATOM 3200 C CG  . TYR A 1 379 ? 32.119  -1.922  -35.158 1.00 90.06 379 A 1 
ATOM 3201 C CD1 . TYR A 1 379 ? 32.400  -0.917  -34.216 1.00 86.09 379 A 1 
ATOM 3202 C CD2 . TYR A 1 379 ? 33.166  -2.640  -35.759 1.00 86.59 379 A 1 
ATOM 3203 C CE1 . TYR A 1 379 ? 33.734  -0.632  -33.867 1.00 86.12 379 A 1 
ATOM 3204 C CE2 . TYR A 1 379 ? 34.501  -2.358  -35.416 1.00 85.59 379 A 1 
ATOM 3205 C CZ  . TYR A 1 379 ? 34.786  -1.353  -34.467 1.00 87.50 379 A 1 
ATOM 3206 O OH  . TYR A 1 379 ? 36.072  -1.083  -34.130 1.00 85.44 379 A 1 
ATOM 3207 N N   . THR A 1 380 ? 29.206  -1.985  -32.785 1.00 91.78 380 A 1 
ATOM 3208 C CA  . THR A 1 380 ? 29.098  -1.518  -31.394 1.00 90.84 380 A 1 
ATOM 3209 C C   . THR A 1 380 ? 28.641  -2.632  -30.454 1.00 92.22 380 A 1 
ATOM 3210 O O   . THR A 1 380 ? 29.129  -2.738  -29.328 1.00 91.17 380 A 1 
ATOM 3211 C CB  . THR A 1 380 ? 28.138  -0.326  -31.306 1.00 88.40 380 A 1 
ATOM 3212 O OG1 . THR A 1 380 ? 28.543  0.668   -32.215 1.00 77.84 380 A 1 
ATOM 3213 C CG2 . THR A 1 380 ? 28.121  0.329   -29.927 1.00 76.47 380 A 1 
ATOM 3214 N N   . ILE A 1 381 ? 27.729  -3.496  -30.907 1.00 92.69 381 A 1 
ATOM 3215 C CA  . ILE A 1 381 ? 27.238  -4.639  -30.124 1.00 93.01 381 A 1 
ATOM 3216 C C   . ILE A 1 381 ? 28.369  -5.652  -29.895 1.00 94.10 381 A 1 
ATOM 3217 O O   . ILE A 1 381 ? 28.607  -6.059  -28.758 1.00 93.45 381 A 1 
ATOM 3218 C CB  . ILE A 1 381 ? 26.008  -5.280  -30.806 1.00 91.86 381 A 1 
ATOM 3219 C CG1 . ILE A 1 381 ? 24.845  -4.260  -30.904 1.00 86.00 381 A 1 
ATOM 3220 C CG2 . ILE A 1 381 ? 25.557  -6.528  -30.024 1.00 85.67 381 A 1 
ATOM 3221 C CD1 . ILE A 1 381 ? 23.674  -4.737  -31.773 1.00 76.67 381 A 1 
ATOM 3222 N N   . LEU A 1 382 ? 29.105  -6.016  -30.955 1.00 93.32 382 A 1 
ATOM 3223 C CA  . LEU A 1 382 ? 30.254  -6.921  -30.866 1.00 93.92 382 A 1 
ATOM 3224 C C   . LEU A 1 382 ? 31.354  -6.343  -29.972 1.00 94.75 382 A 1 
ATOM 3225 O O   . LEU A 1 382 ? 31.905  -7.059  -29.136 1.00 94.20 382 A 1 
ATOM 3226 C CB  . LEU A 1 382 ? 30.804  -7.198  -32.276 1.00 93.39 382 A 1 
ATOM 3227 C CG  . LEU A 1 382 ? 29.920  -8.110  -33.143 1.00 88.75 382 A 1 
ATOM 3228 C CD1 . LEU A 1 382 ? 30.469  -8.143  -34.569 1.00 82.64 382 A 1 
ATOM 3229 C CD2 . LEU A 1 382 ? 29.906  -9.550  -32.615 1.00 83.86 382 A 1 
ATOM 3230 N N   . ARG A 1 383 ? 31.641  -5.041  -30.088 1.00 94.79 383 A 1 
ATOM 3231 C CA  . ARG A 1 383 ? 32.612  -4.345  -29.231 1.00 94.58 383 A 1 
ATOM 3232 C C   . ARG A 1 383 ? 32.244  -4.444  -27.757 1.00 95.11 383 A 1 
ATOM 3233 O O   . ARG A 1 383 ? 33.073  -4.846  -26.945 1.00 94.55 383 A 1 
ATOM 3234 C CB  . ARG A 1 383 ? 32.707  -2.880  -29.688 1.00 93.26 383 A 1 
ATOM 3235 C CG  . ARG A 1 383 ? 33.782  -2.075  -28.941 1.00 88.60 383 A 1 
ATOM 3236 C CD  . ARG A 1 383 ? 35.180  -2.496  -29.384 1.00 82.07 383 A 1 
ATOM 3237 N NE  . ARG A 1 383 ? 36.214  -1.731  -28.653 1.00 73.92 383 A 1 
ATOM 3238 C CZ  . ARG A 1 383 ? 36.833  -2.140  -27.573 1.00 67.99 383 A 1 
ATOM 3239 N NH1 . ARG A 1 383 ? 36.670  -3.331  -27.105 1.00 60.19 383 A 1 
ATOM 3240 N NH2 . ARG A 1 383 ? 37.614  -1.337  -26.922 1.00 61.55 383 A 1 
ATOM 3241 N N   . ASN A 1 384 ? 30.986  -4.132  -27.423 1.00 94.36 384 A 1 
ATOM 3242 C CA  . ASN A 1 384 ? 30.464  -4.212  -26.055 1.00 93.79 384 A 1 
ATOM 3243 C C   . ASN A 1 384 ? 30.484  -5.649  -25.509 1.00 94.99 384 A 1 
ATOM 3244 O O   . ASN A 1 384 ? 30.764  -5.855  -24.327 1.00 94.22 384 A 1 
ATOM 3245 C CB  . ASN A 1 384 ? 29.031  -3.651  -26.041 1.00 92.20 384 A 1 
ATOM 3246 C CG  . ASN A 1 384 ? 28.975  -2.138  -26.177 1.00 85.08 384 A 1 
ATOM 3247 O OD1 . ASN A 1 384 ? 29.919  -1.414  -25.897 1.00 77.80 384 A 1 
ATOM 3248 N ND2 . ASN A 1 384 ? 27.843  -1.602  -26.559 1.00 78.13 384 A 1 
ATOM 3249 N N   . TYR A 1 385 ? 30.210  -6.636  -26.361 1.00 95.06 385 A 1 
ATOM 3250 C CA  . TYR A 1 385 ? 30.283  -8.054  -26.005 1.00 95.78 385 A 1 
ATOM 3251 C C   . TYR A 1 385 ? 31.718  -8.487  -25.668 1.00 96.36 385 A 1 
ATOM 3252 O O   . TYR A 1 385 ? 31.958  -9.073  -24.608 1.00 95.98 385 A 1 
ATOM 3253 C CB  . TYR A 1 385 ? 29.708  -8.882  -27.155 1.00 95.60 385 A 1 
ATOM 3254 C CG  . TYR A 1 385 ? 29.803  -10.368 -26.903 1.00 95.73 385 A 1 
ATOM 3255 C CD1 . TYR A 1 385 ? 30.917  -11.095 -27.359 1.00 92.67 385 A 1 
ATOM 3256 C CD2 . TYR A 1 385 ? 28.791  -11.010 -26.174 1.00 93.27 385 A 1 
ATOM 3257 C CE1 . TYR A 1 385 ? 31.007  -12.476 -27.105 1.00 92.80 385 A 1 
ATOM 3258 C CE2 . TYR A 1 385 ? 28.877  -12.389 -25.918 1.00 92.66 385 A 1 
ATOM 3259 C CZ  . TYR A 1 385 ? 29.981  -13.124 -26.391 1.00 94.15 385 A 1 
ATOM 3260 O OH  . TYR A 1 385 ? 30.044  -14.457 -26.164 1.00 92.53 385 A 1 
ATOM 3261 N N   . LEU A 1 386 ? 32.693  -8.153  -26.534 1.00 95.89 386 A 1 
ATOM 3262 C CA  . LEU A 1 386 ? 34.104  -8.474  -26.312 1.00 96.28 386 A 1 
ATOM 3263 C C   . LEU A 1 386 ? 34.643  -7.781  -25.054 1.00 96.49 386 A 1 
ATOM 3264 O O   . LEU A 1 386 ? 35.343  -8.409  -24.258 1.00 96.01 386 A 1 
ATOM 3265 C CB  . LEU A 1 386 ? 34.918  -8.078  -27.553 1.00 96.33 386 A 1 
ATOM 3266 C CG  . LEU A 1 386 ? 34.644  -8.933  -28.806 1.00 95.46 386 A 1 
ATOM 3267 C CD1 . LEU A 1 386 ? 35.343  -8.306  -30.013 1.00 91.82 386 A 1 
ATOM 3268 C CD2 . LEU A 1 386 ? 35.149  -10.368 -28.651 1.00 91.77 386 A 1 
ATOM 3269 N N   . ASP A 1 387 ? 34.278  -6.518  -24.822 1.00 96.09 387 A 1 
ATOM 3270 C CA  . ASP A 1 387 ? 34.623  -5.807  -23.588 1.00 95.63 387 A 1 
ATOM 3271 C C   . ASP A 1 387 ? 34.004  -6.457  -22.352 1.00 96.10 387 A 1 
ATOM 3272 O O   . ASP A 1 387 ? 34.690  -6.609  -21.342 1.00 95.02 387 A 1 
ATOM 3273 C CB  . ASP A 1 387 ? 34.182  -4.339  -23.654 1.00 94.06 387 A 1 
ATOM 3274 C CG  . ASP A 1 387 ? 35.212  -3.437  -24.325 1.00 89.32 387 A 1 
ATOM 3275 O OD1 . ASP A 1 387 ? 36.431  -3.728  -24.248 1.00 83.65 387 A 1 
ATOM 3276 O OD2 . ASP A 1 387 ? 34.814  -2.389  -24.876 1.00 82.93 387 A 1 
ATOM 3277 N N   . LEU A 1 388 ? 32.745  -6.883  -22.414 1.00 95.62 388 A 1 
ATOM 3278 C CA  . LEU A 1 388 ? 32.113  -7.611  -21.312 1.00 95.81 388 A 1 
ATOM 3279 C C   . LEU A 1 388 ? 32.891  -8.886  -20.992 1.00 96.39 388 A 1 
ATOM 3280 O O   . LEU A 1 388 ? 33.222  -9.112  -19.827 1.00 95.86 388 A 1 
ATOM 3281 C CB  . LEU A 1 388 ? 30.643  -7.926  -21.650 1.00 95.56 388 A 1 
ATOM 3282 C CG  . LEU A 1 388 ? 29.927  -8.740  -20.554 1.00 94.71 388 A 1 
ATOM 3283 C CD1 . LEU A 1 388 ? 29.686  -7.908  -19.291 1.00 89.61 388 A 1 
ATOM 3284 C CD2 . LEU A 1 388 ? 28.588  -9.259  -21.064 1.00 89.96 388 A 1 
ATOM 3285 N N   . MET A 1 389 ? 33.222  -9.690  -21.999 1.00 96.42 389 A 1 
ATOM 3286 C CA  . MET A 1 389 ? 34.004  -10.912 -21.806 1.00 96.50 389 A 1 
ATOM 3287 C C   . MET A 1 389 ? 35.361  -10.610 -21.163 1.00 96.57 389 A 1 
ATOM 3288 O O   . MET A 1 389 ? 35.765  -11.296 -20.224 1.00 95.54 389 A 1 
ATOM 3289 C CB  . MET A 1 389 ? 34.207  -11.645 -23.136 1.00 96.03 389 A 1 
ATOM 3290 C CG  . MET A 1 389 ? 32.941  -12.331 -23.646 1.00 92.28 389 A 1 
ATOM 3291 S SD  . MET A 1 389 ? 33.275  -13.542 -24.960 1.00 89.09 389 A 1 
ATOM 3292 C CE  . MET A 1 389 ? 33.840  -14.958 -23.984 1.00 77.34 389 A 1 
ATOM 3293 N N   . LEU A 1 390 ? 36.065  -9.557  -21.612 1.00 96.40 390 A 1 
ATOM 3294 C CA  . LEU A 1 390 ? 37.356  -9.150  -21.052 1.00 96.29 390 A 1 
ATOM 3295 C C   . LEU A 1 390 ? 37.239  -8.569  -19.641 1.00 96.12 390 A 1 
ATOM 3296 O O   . LEU A 1 390 ? 38.152  -8.745  -18.836 1.00 94.62 390 A 1 
ATOM 3297 C CB  . LEU A 1 390 ? 38.005  -8.114  -21.980 1.00 95.94 390 A 1 
ATOM 3298 C CG  . LEU A 1 390 ? 38.526  -8.698  -23.302 1.00 94.58 390 A 1 
ATOM 3299 C CD1 . LEU A 1 390 ? 38.963  -7.547  -24.206 1.00 89.87 390 A 1 
ATOM 3300 C CD2 . LEU A 1 390 ? 39.739  -9.611  -23.083 1.00 90.21 390 A 1 
ATOM 3301 N N   . ASP A 1 391 ? 36.159  -7.880  -19.318 1.00 96.38 391 A 1 
ATOM 3302 C CA  . ASP A 1 391 ? 35.975  -7.258  -18.005 1.00 96.19 391 A 1 
ATOM 3303 C C   . ASP A 1 391 ? 35.484  -8.245  -16.941 1.00 96.50 391 A 1 
ATOM 3304 O O   . ASP A 1 391 ? 35.756  -8.051  -15.753 1.00 94.88 391 A 1 
ATOM 3305 C CB  . ASP A 1 391 ? 35.011  -6.078  -18.133 1.00 95.11 391 A 1 
ATOM 3306 C CG  . ASP A 1 391 ? 35.607  -4.841  -18.814 1.00 92.86 391 A 1 
ATOM 3307 O OD1 . ASP A 1 391 ? 36.851  -4.722  -18.870 1.00 87.55 391 A 1 
ATOM 3308 O OD2 . ASP A 1 391 ? 34.782  -3.956  -19.159 1.00 87.74 391 A 1 
ATOM 3309 N N   . LEU A 1 392 ? 34.810  -9.327  -17.341 1.00 96.41 392 A 1 
ATOM 3310 C CA  . LEU A 1 392 ? 34.376  -10.368 -16.408 1.00 96.45 392 A 1 
ATOM 3311 C C   . LEU A 1 392 ? 35.582  -11.019 -15.699 1.00 96.44 392 A 1 
ATOM 3312 O O   . LEU A 1 392 ? 36.622  -11.294 -16.303 1.00 95.25 392 A 1 
ATOM 3313 C CB  . LEU A 1 392 ? 33.497  -11.411 -17.124 1.00 96.23 392 A 1 
ATOM 3314 C CG  . LEU A 1 392 ? 32.041  -10.943 -17.359 1.00 95.34 392 A 1 
ATOM 3315 C CD1 . LEU A 1 392 ? 31.319  -11.948 -18.260 1.00 91.78 392 A 1 
ATOM 3316 C CD2 . LEU A 1 392 ? 31.237  -10.821 -16.061 1.00 91.73 392 A 1 
ATOM 3317 N N   . PRO A 1 393 ? 35.478  -11.262 -14.377 1.00 97.04 393 A 1 
ATOM 3318 C CA  . PRO A 1 393 ? 36.577  -11.785 -13.576 1.00 96.56 393 A 1 
ATOM 3319 C C   . PRO A 1 393 ? 36.639  -13.323 -13.607 1.00 96.11 393 A 1 
ATOM 3320 O O   . PRO A 1 393 ? 36.512  -13.970 -12.567 1.00 93.63 393 A 1 
ATOM 3321 C CB  . PRO A 1 393 ? 36.335  -11.189 -12.180 1.00 95.91 393 A 1 
ATOM 3322 C CG  . PRO A 1 393 ? 34.813  -11.153 -12.081 1.00 95.22 393 A 1 
ATOM 3323 C CD  . PRO A 1 393 ? 34.397  -10.800 -13.506 1.00 96.54 393 A 1 
ATOM 3324 N N   . TRP A 1 394 ? 36.851  -13.923 -14.787 1.00 96.21 394 A 1 
ATOM 3325 C CA  . TRP A 1 394 ? 36.911  -15.379 -14.984 1.00 95.71 394 A 1 
ATOM 3326 C C   . TRP A 1 394 ? 37.886  -16.050 -14.007 1.00 95.12 394 A 1 
ATOM 3327 O O   . TRP A 1 394 ? 39.075  -15.719 -13.990 1.00 91.88 394 A 1 
ATOM 3328 C CB  . TRP A 1 394 ? 37.332  -15.681 -16.423 1.00 95.10 394 A 1 
ATOM 3329 C CG  . TRP A 1 394 ? 36.406  -15.151 -17.464 1.00 95.51 394 A 1 
ATOM 3330 C CD1 . TRP A 1 394 ? 36.546  -13.985 -18.126 1.00 93.26 394 A 1 
ATOM 3331 C CD2 . TRP A 1 394 ? 35.166  -15.745 -17.955 1.00 95.04 394 A 1 
ATOM 3332 N NE1 . TRP A 1 394 ? 35.483  -13.813 -18.993 1.00 93.68 394 A 1 
ATOM 3333 C CE2 . TRP A 1 394 ? 34.605  -14.870 -18.929 1.00 94.63 394 A 1 
ATOM 3334 C CE3 . TRP A 1 394 ? 34.462  -16.939 -17.673 1.00 94.74 394 A 1 
ATOM 3335 C CZ2 . TRP A 1 394 ? 33.407  -15.168 -19.595 1.00 94.08 394 A 1 
ATOM 3336 C CZ3 . TRP A 1 394 ? 33.260  -17.247 -18.336 1.00 92.55 394 A 1 
ATOM 3337 C CH2 . TRP A 1 394 ? 32.731  -16.368 -19.296 1.00 92.40 394 A 1 
ATOM 3338 N N   . LYS A 1 395 ? 37.376  -16.976 -13.184 1.00 94.19 395 A 1 
ATOM 3339 C CA  . LYS A 1 395 ? 38.136  -17.734 -12.167 1.00 94.04 395 A 1 
ATOM 3340 C C   . LYS A 1 395 ? 39.020  -16.874 -11.244 1.00 94.86 395 A 1 
ATOM 3341 O O   . LYS A 1 395 ? 39.963  -17.384 -10.634 1.00 92.18 395 A 1 
ATOM 3342 C CB  . LYS A 1 395 ? 38.931  -18.875 -12.834 1.00 92.42 395 A 1 
ATOM 3343 C CG  . LYS A 1 395 ? 38.041  -19.873 -13.588 1.00 88.83 395 A 1 
ATOM 3344 C CD  . LYS A 1 395 ? 38.896  -20.983 -14.209 1.00 81.65 395 A 1 
ATOM 3345 C CE  . LYS A 1 395 ? 38.003  -21.985 -14.940 1.00 75.73 395 A 1 
ATOM 3346 N NZ  . LYS A 1 395 ? 38.798  -23.038 -15.615 1.00 65.09 395 A 1 
ATOM 3347 N N   . LYS A 1 396 ? 38.729  -15.578 -11.108 1.00 95.21 396 A 1 
ATOM 3348 C CA  . LYS A 1 396 ? 39.424  -14.665 -10.193 1.00 95.63 396 A 1 
ATOM 3349 C C   . LYS A 1 396 ? 38.651  -14.579 -8.879  1.00 96.02 396 A 1 
ATOM 3350 O O   . LYS A 1 396 ? 37.598  -13.942 -8.816  1.00 93.96 396 A 1 
ATOM 3351 C CB  . LYS A 1 396 ? 39.619  -13.303 -10.874 1.00 94.63 396 A 1 
ATOM 3352 C CG  . LYS A 1 396 ? 40.473  -12.360 -10.024 1.00 89.95 396 A 1 
ATOM 3353 C CD  . LYS A 1 396 ? 40.617  -10.999 -10.718 1.00 86.43 396 A 1 
ATOM 3354 C CE  . LYS A 1 396 ? 41.451  -10.055 -9.853  1.00 78.42 396 A 1 
ATOM 3355 N NZ  . LYS A 1 396 ? 41.524  -8.702  -10.454 1.00 70.98 396 A 1 
ATOM 3356 N N   . TYR A 1 397 ? 39.194  -15.177 -7.832  1.00 95.42 397 A 1 
ATOM 3357 C CA  . TYR A 1 397 ? 38.587  -15.219 -6.499  1.00 95.38 397 A 1 
ATOM 3358 C C   . TYR A 1 397 ? 39.361  -14.342 -5.505  1.00 95.58 397 A 1 
ATOM 3359 O O   . TYR A 1 397 ? 40.588  -14.235 -5.580  1.00 93.52 397 A 1 
ATOM 3360 C CB  . TYR A 1 397 ? 38.477  -16.680 -6.040  1.00 94.41 397 A 1 
ATOM 3361 C CG  . TYR A 1 397 ? 37.771  -17.587 -7.042  1.00 94.19 397 A 1 
ATOM 3362 C CD1 . TYR A 1 397 ? 36.385  -17.463 -7.252  1.00 89.49 397 A 1 
ATOM 3363 C CD2 . TYR A 1 397 ? 38.505  -18.528 -7.791  1.00 90.01 397 A 1 
ATOM 3364 C CE1 . TYR A 1 397 ? 35.731  -18.271 -8.204  1.00 88.89 397 A 1 
ATOM 3365 C CE2 . TYR A 1 397 ? 37.853  -19.339 -8.744  1.00 89.47 397 A 1 
ATOM 3366 C CZ  . TYR A 1 397 ? 36.465  -19.212 -8.950  1.00 90.80 397 A 1 
ATOM 3367 O OH  . TYR A 1 397 ? 35.835  -19.988 -9.874  1.00 88.39 397 A 1 
ATOM 3368 N N   . SER A 1 398 ? 38.651  -13.697 -4.576  1.00 95.53 398 A 1 
ATOM 3369 C CA  . SER A 1 398 ? 39.266  -13.088 -3.394  1.00 95.09 398 A 1 
ATOM 3370 C C   . SER A 1 398 ? 39.644  -14.174 -2.382  1.00 94.85 398 A 1 
ATOM 3371 O O   . SER A 1 398 ? 38.973  -15.202 -2.305  1.00 92.06 398 A 1 
ATOM 3372 C CB  . SER A 1 398 ? 38.348  -12.037 -2.759  1.00 93.91 398 A 1 
ATOM 3373 O OG  . SER A 1 398 ? 37.085  -12.555 -2.405  1.00 84.77 398 A 1 
ATOM 3374 N N   . GLN A 1 399 ? 40.691  -13.935 -1.587  1.00 95.04 399 A 1 
ATOM 3375 C CA  . GLN A 1 399 ? 41.049  -14.833 -0.485  1.00 95.00 399 A 1 
ATOM 3376 C C   . GLN A 1 399 ? 40.024  -14.704 0.645   1.00 94.95 399 A 1 
ATOM 3377 O O   . GLN A 1 399 ? 39.822  -13.613 1.190   1.00 91.70 399 A 1 
ATOM 3378 C CB  . GLN A 1 399 ? 42.463  -14.529 0.021   1.00 93.65 399 A 1 
ATOM 3379 C CG  . GLN A 1 399 ? 43.549  -14.970 -0.977  1.00 80.56 399 A 1 
ATOM 3380 C CD  . GLN A 1 399 ? 44.963  -14.688 -0.466  1.00 74.48 399 A 1 
ATOM 3381 O OE1 . GLN A 1 399 ? 45.184  -13.963 0.491   1.00 67.66 399 A 1 
ATOM 3382 N NE2 . GLN A 1 399 ? 45.982  -15.223 -1.096  1.00 63.79 399 A 1 
ATOM 3383 N N   . ASP A 1 400 ? 39.397  -15.820 0.985   1.00 93.45 400 A 1 
ATOM 3384 C CA  . ASP A 1 400 ? 38.402  -15.894 2.049   1.00 93.20 400 A 1 
ATOM 3385 C C   . ASP A 1 400 ? 39.065  -15.930 3.426   1.00 93.66 400 A 1 
ATOM 3386 O O   . ASP A 1 400 ? 40.088  -16.592 3.630   1.00 90.51 400 A 1 
ATOM 3387 C CB  . ASP A 1 400 ? 37.522  -17.138 1.855   1.00 90.99 400 A 1 
ATOM 3388 C CG  . ASP A 1 400 ? 36.600  -17.062 0.640   1.00 89.45 400 A 1 
ATOM 3389 O OD1 . ASP A 1 400 ? 36.315  -15.953 0.132   1.00 82.85 400 A 1 
ATOM 3390 O OD2 . ASP A 1 400 ? 36.068  -18.112 0.229   1.00 83.86 400 A 1 
ATOM 3391 N N   . ASN A 1 401 ? 38.450  -15.251 4.388   1.00 91.96 401 A 1 
ATOM 3392 C CA  . ASN A 1 401 ? 38.843  -15.329 5.784   1.00 92.10 401 A 1 
ATOM 3393 C C   . ASN A 1 401 ? 37.730  -16.001 6.602   1.00 92.46 401 A 1 
ATOM 3394 O O   . ASN A 1 401 ? 36.710  -15.386 6.904   1.00 88.79 401 A 1 
ATOM 3395 C CB  . ASN A 1 401 ? 39.218  -13.929 6.291   1.00 89.80 401 A 1 
ATOM 3396 C CG  . ASN A 1 401 ? 39.847  -13.993 7.673   1.00 87.45 401 A 1 
ATOM 3397 O OD1 . ASN A 1 401 ? 39.791  -14.976 8.379   1.00 77.49 401 A 1 
ATOM 3398 N ND2 . ASN A 1 401 ? 40.508  -12.950 8.106   1.00 78.31 401 A 1 
ATOM 3399 N N   . TYR A 1 402 ? 37.958  -17.250 7.004   1.00 92.93 402 A 1 
ATOM 3400 C CA  . TYR A 1 402 ? 37.034  -18.034 7.831   1.00 92.86 402 A 1 
ATOM 3401 C C   . TYR A 1 402 ? 37.356  -17.965 9.339   1.00 93.52 402 A 1 
ATOM 3402 O O   . TYR A 1 402 ? 37.082  -18.916 10.081  1.00 89.98 402 A 1 
ATOM 3403 C CB  . TYR A 1 402 ? 36.963  -19.471 7.305   1.00 91.06 402 A 1 
ATOM 3404 C CG  . TYR A 1 402 ? 36.374  -19.594 5.912   1.00 90.62 402 A 1 
ATOM 3405 C CD1 . TYR A 1 402 ? 34.993  -19.397 5.716   1.00 84.57 402 A 1 
ATOM 3406 C CD2 . TYR A 1 402 ? 37.202  -19.915 4.822   1.00 85.39 402 A 1 
ATOM 3407 C CE1 . TYR A 1 402 ? 34.436  -19.524 4.429   1.00 82.86 402 A 1 
ATOM 3408 C CE2 . TYR A 1 402 ? 36.649  -20.042 3.535   1.00 83.75 402 A 1 
ATOM 3409 C CZ  . TYR A 1 402 ? 35.264  -19.847 3.336   1.00 85.13 402 A 1 
ATOM 3410 O OH  . TYR A 1 402 ? 34.731  -19.968 2.093   1.00 82.74 402 A 1 
ATOM 3411 N N   . ASP A 1 403 ? 37.958  -16.858 9.815   1.00 94.28 403 A 1 
ATOM 3412 C CA  . ASP A 1 403 ? 38.138  -16.616 11.249  1.00 95.51 403 A 1 
ATOM 3413 C C   . ASP A 1 403 ? 36.803  -16.207 11.893  1.00 96.14 403 A 1 
ATOM 3414 O O   . ASP A 1 403 ? 36.346  -15.065 11.788  1.00 94.76 403 A 1 
ATOM 3415 C CB  . ASP A 1 403 ? 39.256  -15.589 11.485  1.00 94.80 403 A 1 
ATOM 3416 C CG  . ASP A 1 403 ? 39.495  -15.273 12.967  1.00 93.09 403 A 1 
ATOM 3417 O OD1 . ASP A 1 403 ? 38.817  -15.873 13.835  1.00 86.27 403 A 1 
ATOM 3418 O OD2 . ASP A 1 403 ? 40.325  -14.370 13.222  1.00 86.17 403 A 1 
ATOM 3419 N N   . LEU A 1 404 ? 36.184  -17.156 12.596  1.00 95.59 404 A 1 
ATOM 3420 C CA  . LEU A 1 404 ? 34.887  -16.989 13.253  1.00 96.05 404 A 1 
ATOM 3421 C C   . LEU A 1 404 ? 34.948  -15.987 14.414  1.00 96.57 404 A 1 
ATOM 3422 O O   . LEU A 1 404 ? 34.000  -15.231 14.610  1.00 95.29 404 A 1 
ATOM 3423 C CB  . LEU A 1 404 ? 34.379  -18.358 13.736  1.00 95.13 404 A 1 
ATOM 3424 C CG  . LEU A 1 404 ? 34.233  -19.423 12.631  1.00 93.68 404 A 1 
ATOM 3425 C CD1 . LEU A 1 404 ? 33.803  -20.745 13.263  1.00 88.10 404 A 1 
ATOM 3426 C CD2 . LEU A 1 404 ? 33.215  -19.028 11.562  1.00 88.24 404 A 1 
ATOM 3427 N N   . TYR A 1 405 ? 36.060  -15.891 15.133  1.00 96.46 405 A 1 
ATOM 3428 C CA  . TYR A 1 405 ? 36.232  -14.899 16.201  1.00 96.48 405 A 1 
ATOM 3429 C C   . TYR A 1 405 ? 36.291  -13.478 15.642  1.00 96.62 405 A 1 
ATOM 3430 O O   . TYR A 1 405 ? 35.696  -12.552 16.203  1.00 95.26 405 A 1 
ATOM 3431 C CB  . TYR A 1 405 ? 37.510  -15.190 16.991  1.00 96.03 405 A 1 
ATOM 3432 C CG  . TYR A 1 405 ? 37.445  -16.434 17.846  1.00 92.09 405 A 1 
ATOM 3433 C CD1 . TYR A 1 405 ? 36.666  -16.429 19.022  1.00 83.20 405 A 1 
ATOM 3434 C CD2 . TYR A 1 405 ? 38.169  -17.588 17.487  1.00 83.98 405 A 1 
ATOM 3435 C CE1 . TYR A 1 405 ? 36.610  -17.574 19.838  1.00 80.67 405 A 1 
ATOM 3436 C CE2 . TYR A 1 405 ? 38.113  -18.735 18.299  1.00 82.02 405 A 1 
ATOM 3437 C CZ  . TYR A 1 405 ? 37.335  -18.726 19.479  1.00 82.57 405 A 1 
ATOM 3438 O OH  . TYR A 1 405 ? 37.285  -19.831 20.270  1.00 81.26 405 A 1 
ATOM 3439 N N   . ARG A 1 406 ? 36.973  -13.288 14.509  1.00 96.57 406 A 1 
ATOM 3440 C CA  . ARG A 1 406 ? 36.957  -12.014 13.787  1.00 96.53 406 A 1 
ATOM 3441 C C   . ARG A 1 406 ? 35.551  -11.690 13.285  1.00 97.09 406 A 1 
ATOM 3442 O O   . ARG A 1 406 ? 35.118  -10.548 13.433  1.00 95.86 406 A 1 
ATOM 3443 C CB  . ARG A 1 406 ? 37.983  -12.059 12.644  1.00 95.23 406 A 1 
ATOM 3444 C CG  . ARG A 1 406 ? 37.970  -10.783 11.799  1.00 91.38 406 A 1 
ATOM 3445 C CD  . ARG A 1 406 ? 38.989  -10.868 10.666  1.00 87.51 406 A 1 
ATOM 3446 N NE  . ARG A 1 406 ? 38.786  -9.776  9.696   1.00 80.59 406 A 1 
ATOM 3447 C CZ  . ARG A 1 406 ? 39.634  -9.388  8.763   1.00 77.76 406 A 1 
ATOM 3448 N NH1 . ARG A 1 406 ? 40.814  -9.913  8.630   1.00 67.89 406 A 1 
ATOM 3449 N NH2 . ARG A 1 406 ? 39.298  -8.449  7.919   1.00 68.77 406 A 1 
ATOM 3450 N N   . ALA A 1 407 ? 34.844  -12.666 12.719  1.00 96.19 407 A 1 
ATOM 3451 C CA  . ALA A 1 407 ? 33.477  -12.477 12.240  1.00 96.36 407 A 1 
ATOM 3452 C C   . ALA A 1 407 ? 32.542  -12.032 13.374  1.00 96.87 407 A 1 
ATOM 3453 O O   . ALA A 1 407 ? 31.834  -11.036 13.224  1.00 96.22 407 A 1 
ATOM 3454 C CB  . ALA A 1 407 ? 33.002  -13.771 11.570  1.00 95.84 407 A 1 
ATOM 3455 N N   . GLN A 1 408 ? 32.620  -12.682 14.537  1.00 96.97 408 A 1 
ATOM 3456 C CA  . GLN A 1 408 ? 31.855  -12.309 15.727  1.00 96.87 408 A 1 
ATOM 3457 C C   . GLN A 1 408 ? 32.167  -10.876 16.181  1.00 96.89 408 A 1 
ATOM 3458 O O   . GLN A 1 408 ? 31.249  -10.074 16.352  1.00 96.01 408 A 1 
ATOM 3459 C CB  . GLN A 1 408 ? 32.132  -13.332 16.832  1.00 96.20 408 A 1 
ATOM 3460 C CG  . GLN A 1 408 ? 31.204  -13.124 18.037  1.00 92.20 408 A 1 
ATOM 3461 C CD  . GLN A 1 408 ? 31.388  -14.196 19.108  1.00 89.15 408 A 1 
ATOM 3462 O OE1 . GLN A 1 408 ? 32.268  -15.038 19.058  1.00 79.67 408 A 1 
ATOM 3463 N NE2 . GLN A 1 408 ? 30.555  -14.199 20.125  1.00 75.86 408 A 1 
ATOM 3464 N N   . LYS A 1 409 ? 33.453  -10.494 16.278  1.00 97.15 409 A 1 
ATOM 3465 C CA  . LYS A 1 409 ? 33.867  -9.126  16.644  1.00 97.06 409 A 1 
ATOM 3466 C C   . LYS A 1 409 ? 33.332  -8.065  15.678  1.00 97.24 409 A 1 
ATOM 3467 O O   . LYS A 1 409 ? 32.960  -6.978  16.114  1.00 95.82 409 A 1 
ATOM 3468 C CB  . LYS A 1 409 ? 35.400  -9.031  16.714  1.00 96.35 409 A 1 
ATOM 3469 C CG  . LYS A 1 409 ? 35.973  -9.684  17.977  1.00 89.02 409 A 1 
ATOM 3470 C CD  . LYS A 1 409 ? 37.506  -9.619  17.981  1.00 84.17 409 A 1 
ATOM 3471 C CE  . LYS A 1 409 ? 38.048  -10.302 19.238  1.00 74.67 409 A 1 
ATOM 3472 N NZ  . LYS A 1 409 ? 39.533  -10.316 19.288  1.00 64.43 409 A 1 
ATOM 3473 N N   . ILE A 1 410 ? 33.310  -8.344  14.377  1.00 96.89 410 A 1 
ATOM 3474 C CA  . ILE A 1 410 ? 32.764  -7.426  13.366  1.00 97.02 410 A 1 
ATOM 3475 C C   . ILE A 1 410 ? 31.249  -7.290  13.535  1.00 97.21 410 A 1 
ATOM 3476 O O   . ILE A 1 410 ? 30.750  -6.168  13.595  1.00 95.99 410 A 1 
ATOM 3477 C CB  . ILE A 1 410 ? 33.168  -7.873  11.939  1.00 96.58 410 A 1 
ATOM 3478 C CG1 . ILE A 1 410 ? 34.685  -7.646  11.740  1.00 93.62 410 A 1 
ATOM 3479 C CG2 . ILE A 1 410 ? 32.375  -7.104  10.862  1.00 92.91 410 A 1 
ATOM 3480 C CD1 . ILE A 1 410 ? 35.255  -8.290  10.472  1.00 85.93 410 A 1 
ATOM 3481 N N   . LEU A 1 411 ? 30.529  -8.405  13.687  1.00 96.54 411 A 1 
ATOM 3482 C CA  . LEU A 1 411 ? 29.080  -8.393  13.897  1.00 96.36 411 A 1 
ATOM 3483 C C   . LEU A 1 411 ? 28.696  -7.653  15.189  1.00 96.08 411 A 1 
ATOM 3484 O O   . LEU A 1 411 ? 27.756  -6.862  15.185  1.00 95.11 411 A 1 
ATOM 3485 C CB  . LEU A 1 411 ? 28.556  -9.841  13.921  1.00 96.40 411 A 1 
ATOM 3486 C CG  . LEU A 1 411 ? 28.593  -10.569 12.560  1.00 95.49 411 A 1 
ATOM 3487 C CD1 . LEU A 1 411 ? 28.266  -12.049 12.765  1.00 89.95 411 A 1 
ATOM 3488 C CD2 . LEU A 1 411 ? 27.579  -9.992  11.571  1.00 89.83 411 A 1 
ATOM 3489 N N   . ASP A 1 412 ? 29.444  -7.836  16.278  1.00 96.52 412 A 1 
ATOM 3490 C CA  . ASP A 1 412 ? 29.201  -7.151  17.554  1.00 96.17 412 A 1 
ATOM 3491 C C   . ASP A 1 412 ? 29.534  -5.659  17.519  1.00 95.84 412 A 1 
ATOM 3492 O O   . ASP A 1 412 ? 28.885  -4.856  18.200  1.00 94.13 412 A 1 
ATOM 3493 C CB  . ASP A 1 412 ? 29.988  -7.836  18.678  1.00 95.50 412 A 1 
ATOM 3494 C CG  . ASP A 1 412 ? 29.367  -9.167  19.091  1.00 93.50 412 A 1 
ATOM 3495 O OD1 . ASP A 1 412 ? 28.117  -9.273  18.978  1.00 87.25 412 A 1 
ATOM 3496 O OD2 . ASP A 1 412 ? 30.130  -10.026 19.572  1.00 88.17 412 A 1 
ATOM 3497 N N   . LYS A 1 413 ? 30.527  -5.273  16.715  1.00 96.57 413 A 1 
ATOM 3498 C CA  . LYS A 1 413 ? 30.886  -3.869  16.498  1.00 96.18 413 A 1 
ATOM 3499 C C   . LYS A 1 413 ? 29.836  -3.145  15.663  1.00 96.23 413 A 1 
ATOM 3500 O O   . LYS A 1 413 ? 29.466  -2.033  16.012  1.00 93.88 413 A 1 
ATOM 3501 C CB  . LYS A 1 413 ? 32.272  -3.816  15.848  1.00 95.18 413 A 1 
ATOM 3502 C CG  . LYS A 1 413 ? 32.743  -2.375  15.615  1.00 89.06 413 A 1 
ATOM 3503 C CD  . LYS A 1 413 ? 34.080  -2.382  14.880  1.00 83.68 413 A 1 
ATOM 3504 C CE  . LYS A 1 413 ? 34.488  -0.947  14.554  1.00 73.11 413 A 1 
ATOM 3505 N NZ  . LYS A 1 413 ? 35.740  -0.922  13.765  1.00 64.19 413 A 1 
ATOM 3506 N N   . ASP A 1 414 ? 29.377  -3.761  14.584  1.00 95.97 414 A 1 
ATOM 3507 C CA  . ASP A 1 414 ? 28.492  -3.126  13.602  1.00 95.66 414 A 1 
ATOM 3508 C C   . ASP A 1 414 ? 27.012  -3.175  14.010  1.00 95.78 414 A 1 
ATOM 3509 O O   . ASP A 1 414 ? 26.227  -2.319  13.598  1.00 93.39 414 A 1 
ATOM 3510 C CB  . ASP A 1 414 ? 28.678  -3.797  12.234  1.00 94.99 414 A 1 
ATOM 3511 C CG  . ASP A 1 414 ? 30.019  -3.516  11.542  1.00 93.66 414 A 1 
ATOM 3512 O OD1 . ASP A 1 414 ? 30.818  -2.689  12.043  1.00 88.37 414 A 1 
ATOM 3513 O OD2 . ASP A 1 414 ? 30.203  -4.110  10.447  1.00 89.32 414 A 1 
ATOM 3514 N N   . HIS A 1 415 ? 26.613  -4.152  14.836  1.00 96.18 415 A 1 
ATOM 3515 C CA  . HIS A 1 415 ? 25.222  -4.386  15.219  1.00 96.14 415 A 1 
ATOM 3516 C C   . HIS A 1 415 ? 25.067  -4.534  16.732  1.00 95.84 415 A 1 
ATOM 3517 O O   . HIS A 1 415 ? 25.701  -5.378  17.365  1.00 93.18 415 A 1 
ATOM 3518 C CB  . HIS A 1 415 ? 24.675  -5.619  14.492  1.00 95.31 415 A 1 
ATOM 3519 C CG  . HIS A 1 415 ? 24.772  -5.509  12.996  1.00 95.28 415 A 1 
ATOM 3520 N ND1 . HIS A 1 415 ? 23.849  -4.919  12.157  1.00 84.27 415 A 1 
ATOM 3521 C CD2 . HIS A 1 415 ? 25.847  -5.900  12.241  1.00 86.58 415 A 1 
ATOM 3522 C CE1 . HIS A 1 415 ? 24.362  -4.951  10.924  1.00 88.01 415 A 1 
ATOM 3523 N NE2 . HIS A 1 415 ? 25.572  -5.537  10.933  1.00 88.97 415 A 1 
ATOM 3524 N N   . PHE A 1 416 ? 24.176  -3.731  17.324  1.00 94.56 416 A 1 
ATOM 3525 C CA  . PHE A 1 416 ? 23.813  -3.841  18.735  1.00 93.45 416 A 1 
ATOM 3526 C C   . PHE A 1 416 ? 22.582  -4.743  18.913  1.00 92.34 416 A 1 
ATOM 3527 O O   . PHE A 1 416 ? 21.626  -4.636  18.147  1.00 87.60 416 A 1 
ATOM 3528 C CB  . PHE A 1 416 ? 23.586  -2.443  19.320  1.00 92.49 416 A 1 
ATOM 3529 C CG  . PHE A 1 416 ? 23.334  -2.476  20.811  1.00 91.91 416 A 1 
ATOM 3530 C CD1 . PHE A 1 416 ? 22.017  -2.474  21.304  1.00 84.49 416 A 1 
ATOM 3531 C CD2 . PHE A 1 416 ? 24.413  -2.568  21.706  1.00 85.51 416 A 1 
ATOM 3532 C CE1 . PHE A 1 416 ? 21.785  -2.564  22.687  1.00 83.25 416 A 1 
ATOM 3533 C CE2 . PHE A 1 416 ? 24.177  -2.658  23.089  1.00 84.32 416 A 1 
ATOM 3534 C CZ  . PHE A 1 416 ? 22.863  -2.656  23.580  1.00 87.08 416 A 1 
ATOM 3535 N N   . GLY A 1 417 ? 22.591  -5.607  19.939  1.00 90.27 417 A 1 
ATOM 3536 C CA  . GLY A 1 417 ? 21.512  -6.572  20.172  1.00 89.42 417 A 1 
ATOM 3537 C C   . GLY A 1 417 ? 21.534  -7.717  19.162  1.00 90.95 417 A 1 
ATOM 3538 O O   . GLY A 1 417 ? 22.609  -8.103  18.689  1.00 87.91 417 A 1 
ATOM 3539 N N   . ILE A 1 418 ? 20.345  -8.255  18.838  1.00 91.68 418 A 1 
ATOM 3540 C CA  . ILE A 1 418 ? 20.132  -9.366  17.890  1.00 92.37 418 A 1 
ATOM 3541 C C   . ILE A 1 418 ? 21.062  -10.579 18.105  1.00 93.04 418 A 1 
ATOM 3542 O O   . ILE A 1 418 ? 21.501  -11.207 17.142  1.00 91.79 418 A 1 
ATOM 3543 C CB  . ILE A 1 418 ? 20.051  -8.886  16.411  1.00 91.72 418 A 1 
ATOM 3544 C CG1 . ILE A 1 418 ? 21.310  -8.128  15.948  1.00 88.60 418 A 1 
ATOM 3545 C CG2 . ILE A 1 418 ? 18.792  -8.030  16.203  1.00 85.82 418 A 1 
ATOM 3546 C CD1 . ILE A 1 418 ? 21.376  -7.873  14.437  1.00 83.84 418 A 1 
ATOM 3547 N N   . ASP A 1 419 ? 21.354  -10.924 19.357  1.00 92.75 419 A 1 
ATOM 3548 C CA  . ASP A 1 419 ? 22.360  -11.925 19.737  1.00 92.81 419 A 1 
ATOM 3549 C C   . ASP A 1 419 ? 22.077  -13.300 19.088  1.00 93.99 419 A 1 
ATOM 3550 O O   . ASP A 1 419 ? 22.968  -13.888 18.475  1.00 93.00 419 A 1 
ATOM 3551 C CB  . ASP A 1 419 ? 22.456  -11.989 21.281  1.00 90.93 419 A 1 
ATOM 3552 C CG  . ASP A 1 419 ? 22.802  -10.637 21.940  1.00 87.24 419 A 1 
ATOM 3553 O OD1 . ASP A 1 419 ? 23.605  -9.881  21.339  1.00 80.80 419 A 1 
ATOM 3554 O OD2 . ASP A 1 419 ? 22.211  -10.289 23.001  1.00 80.21 419 A 1 
ATOM 3555 N N   . LYS A 1 420 ? 20.814  -13.745 19.071  1.00 92.58 420 A 1 
ATOM 3556 C CA  . LYS A 1 420 ? 20.373  -14.991 18.407  1.00 92.33 420 A 1 
ATOM 3557 C C   . LYS A 1 420 ? 20.638  -14.994 16.892  1.00 94.10 420 A 1 
ATOM 3558 O O   . LYS A 1 420 ? 21.004  -16.018 16.324  1.00 93.25 420 A 1 
ATOM 3559 C CB  . LYS A 1 420 ? 18.869  -15.245 18.670  1.00 90.03 420 A 1 
ATOM 3560 C CG  . LYS A 1 420 ? 18.536  -15.509 20.147  1.00 83.24 420 A 1 
ATOM 3561 C CD  . LYS A 1 420 ? 17.061  -15.915 20.355  1.00 76.33 420 A 1 
ATOM 3562 C CE  . LYS A 1 420 ? 16.793  -16.203 21.843  1.00 67.95 420 A 1 
ATOM 3563 N NZ  . LYS A 1 420 ? 15.400  -16.669 22.122  1.00 59.40 420 A 1 
ATOM 3564 N N   . VAL A 1 421 ? 20.465  -13.848 16.225  1.00 94.04 421 A 1 
ATOM 3565 C CA  . VAL A 1 421 ? 20.719  -13.712 14.778  1.00 95.31 421 A 1 
ATOM 3566 C C   . VAL A 1 421 ? 22.218  -13.798 14.492  1.00 96.14 421 A 1 
ATOM 3567 O O   . VAL A 1 421 ? 22.631  -14.476 13.554  1.00 95.54 421 A 1 
ATOM 3568 C CB  . VAL A 1 421 ? 20.135  -12.394 14.232  1.00 94.98 421 A 1 
ATOM 3569 C CG1 . VAL A 1 421 ? 20.402  -12.212 12.735  1.00 92.10 421 A 1 
ATOM 3570 C CG2 . VAL A 1 421 ? 18.621  -12.314 14.465  1.00 92.01 421 A 1 
ATOM 3571 N N   . LYS A 1 422 ? 23.048  -13.139 15.310  1.00 96.66 422 A 1 
ATOM 3572 C CA  . LYS A 1 422 ? 24.513  -13.213 15.182  1.00 96.71 422 A 1 
ATOM 3573 C C   . LYS A 1 422 ? 25.026  -14.634 15.386  1.00 96.87 422 A 1 
ATOM 3574 O O   . LYS A 1 422 ? 25.838  -15.092 14.588  1.00 96.29 422 A 1 
ATOM 3575 C CB  . LYS A 1 422 ? 25.190  -12.297 16.200  1.00 95.82 422 A 1 
ATOM 3576 C CG  . LYS A 1 422 ? 24.904  -10.809 15.977  1.00 94.26 422 A 1 
ATOM 3577 C CD  . LYS A 1 422 ? 25.574  -10.067 17.133  1.00 92.99 422 A 1 
ATOM 3578 C CE  . LYS A 1 422 ? 25.213  -8.596  17.159  1.00 88.99 422 A 1 
ATOM 3579 N NZ  . LYS A 1 422 ? 25.770  -7.993  18.385  1.00 86.62 422 A 1 
ATOM 3580 N N   . GLU A 1 423 ? 24.537  -15.318 16.413  1.00 96.14 423 A 1 
ATOM 3581 C CA  . GLU A 1 423 ? 24.867  -16.719 16.684  1.00 95.85 423 A 1 
ATOM 3582 C C   . GLU A 1 423 ? 24.533  -17.598 15.476  1.00 95.87 423 A 1 
ATOM 3583 O O   . GLU A 1 423 ? 25.407  -18.311 14.975  1.00 94.00 423 A 1 
ATOM 3584 C CB  . GLU A 1 423 ? 24.116  -17.149 17.949  1.00 94.52 423 A 1 
ATOM 3585 C CG  . GLU A 1 423 ? 24.486  -18.558 18.426  1.00 83.26 423 A 1 
ATOM 3586 C CD  . GLU A 1 423 ? 23.844  -18.882 19.793  1.00 79.29 423 A 1 
ATOM 3587 O OE1 . GLU A 1 423 ? 24.364  -19.786 20.477  1.00 69.45 423 A 1 
ATOM 3588 O OE2 . GLU A 1 423 ? 22.867  -18.187 20.166  1.00 70.20 423 A 1 
ATOM 3589 N N   . ARG A 1 424 ? 23.341  -17.436 14.901  1.00 96.63 424 A 1 
ATOM 3590 C CA  . ARG A 1 424 ? 22.927  -18.185 13.710  1.00 96.35 424 A 1 
ATOM 3591 C C   . ARG A 1 424 ? 23.800  -17.903 12.482  1.00 96.56 424 A 1 
ATOM 3592 O O   . ARG A 1 424 ? 24.104  -18.820 11.720  1.00 95.11 424 A 1 
ATOM 3593 C CB  . ARG A 1 424 ? 21.444  -17.893 13.436  1.00 95.49 424 A 1 
ATOM 3594 C CG  . ARG A 1 424 ? 20.829  -18.857 12.408  1.00 84.70 424 A 1 
ATOM 3595 C CD  . ARG A 1 424 ? 20.878  -20.295 12.931  1.00 81.79 424 A 1 
ATOM 3596 N NE  . ARG A 1 424 ? 20.329  -21.238 11.964  1.00 74.10 424 A 1 
ATOM 3597 C CZ  . ARG A 1 424 ? 20.406  -22.547 12.027  1.00 67.46 424 A 1 
ATOM 3598 N NH1 . ARG A 1 424 ? 20.917  -23.175 13.058  1.00 57.62 424 A 1 
ATOM 3599 N NH2 . ARG A 1 424 ? 19.976  -23.235 11.024  1.00 57.44 424 A 1 
ATOM 3600 N N   . ILE A 1 425 ? 24.241  -16.657 12.290  1.00 96.22 425 A 1 
ATOM 3601 C CA  . ILE A 1 425 ? 25.196  -16.306 11.226  1.00 96.45 425 A 1 
ATOM 3602 C C   . ILE A 1 425 ? 26.543  -17.007 11.457  1.00 96.46 425 A 1 
ATOM 3603 O O   . ILE A 1 425 ? 27.135  -17.517 10.505  1.00 95.62 425 A 1 
ATOM 3604 C CB  . ILE A 1 425 ? 25.363  -14.773 11.119  1.00 96.38 425 A 1 
ATOM 3605 C CG1 . ILE A 1 425 ? 24.070  -14.122 10.574  1.00 94.77 425 A 1 
ATOM 3606 C CG2 . ILE A 1 425 ? 26.544  -14.397 10.199  1.00 94.46 425 A 1 
ATOM 3607 C CD1 . ILE A 1 425 ? 23.998  -12.614 10.823  1.00 90.29 425 A 1 
ATOM 3608 N N   . ILE A 1 426 ? 27.034  -17.062 12.697  1.00 96.80 426 A 1 
ATOM 3609 C CA  . ILE A 1 426 ? 28.290  -17.754 13.023  1.00 96.81 426 A 1 
ATOM 3610 C C   . ILE A 1 426 ? 28.168  -19.268 12.788  1.00 96.50 426 A 1 
ATOM 3611 O O   . ILE A 1 426 ? 29.094  -19.861 12.232  1.00 95.41 426 A 1 
ATOM 3612 C CB  . ILE A 1 426 ? 28.748  -17.413 14.456  1.00 96.49 426 A 1 
ATOM 3613 C CG1 . ILE A 1 426 ? 29.092  -15.911 14.628  1.00 93.76 426 A 1 
ATOM 3614 C CG2 . ILE A 1 426 ? 29.945  -18.267 14.899  1.00 93.06 426 A 1 
ATOM 3615 C CD1 . ILE A 1 426 ? 30.232  -15.377 13.754  1.00 82.94 426 A 1 
ATOM 3616 N N   . GLU A 1 427 ? 27.037  -19.886 13.128  1.00 96.04 427 A 1 
ATOM 3617 C CA  . GLU A 1 427 ? 26.745  -21.288 12.793  1.00 95.69 427 A 1 
ATOM 3618 C C   . GLU A 1 427 ? 26.810  -21.526 11.282  1.00 95.32 427 A 1 
ATOM 3619 O O   . GLU A 1 427 ? 27.517  -22.424 10.822  1.00 93.93 427 A 1 
ATOM 3620 C CB  . GLU A 1 427 ? 25.349  -21.686 13.282  1.00 95.00 427 A 1 
ATOM 3621 C CG  . GLU A 1 427 ? 25.216  -21.788 14.806  1.00 90.58 427 A 1 
ATOM 3622 C CD  . GLU A 1 427 ? 23.775  -22.098 15.235  1.00 90.15 427 A 1 
ATOM 3623 O OE1 . GLU A 1 427 ? 23.568  -22.277 16.450  1.00 81.91 427 A 1 
ATOM 3624 O OE2 . GLU A 1 427 ? 22.876  -22.175 14.355  1.00 83.85 427 A 1 
ATOM 3625 N N   . TYR A 1 428 ? 26.149  -20.665 10.493  1.00 95.64 428 A 1 
ATOM 3626 C CA  . TYR A 1 428 ? 26.175  -20.736 9.032   1.00 95.29 428 A 1 
ATOM 3627 C C   . TYR A 1 428 ? 27.607  -20.633 8.478   1.00 95.35 428 A 1 
ATOM 3628 O O   . TYR A 1 428 ? 28.036  -21.478 7.686   1.00 94.48 428 A 1 
ATOM 3629 C CB  . TYR A 1 428 ? 25.269  -19.633 8.468   1.00 94.99 428 A 1 
ATOM 3630 C CG  . TYR A 1 428 ? 25.275  -19.564 6.955   1.00 94.55 428 A 1 
ATOM 3631 C CD1 . TYR A 1 428 ? 26.107  -18.644 6.291   1.00 90.81 428 A 1 
ATOM 3632 C CD2 . TYR A 1 428 ? 24.457  -20.435 6.213   1.00 91.50 428 A 1 
ATOM 3633 C CE1 . TYR A 1 428 ? 26.116  -18.590 4.885   1.00 90.89 428 A 1 
ATOM 3634 C CE2 . TYR A 1 428 ? 24.464  -20.386 4.806   1.00 90.98 428 A 1 
ATOM 3635 C CZ  . TYR A 1 428 ? 25.294  -19.460 4.142   1.00 92.03 428 A 1 
ATOM 3636 O OH  . TYR A 1 428 ? 25.304  -19.410 2.783   1.00 90.01 428 A 1 
ATOM 3637 N N   . LEU A 1 429 ? 28.396  -19.653 8.941   1.00 95.03 429 A 1 
ATOM 3638 C CA  . LEU A 1 429 ? 29.797  -19.495 8.533   1.00 94.78 429 A 1 
ATOM 3639 C C   . LEU A 1 429 ? 30.672  -20.686 8.960   1.00 94.73 429 A 1 
ATOM 3640 O O   . LEU A 1 429 ? 31.607  -21.051 8.243   1.00 93.67 429 A 1 
ATOM 3641 C CB  . LEU A 1 429 ? 30.357  -18.187 9.112   1.00 94.86 429 A 1 
ATOM 3642 C CG  . LEU A 1 429 ? 29.744  -16.892 8.544   1.00 94.21 429 A 1 
ATOM 3643 C CD1 . LEU A 1 429 ? 30.396  -15.687 9.224   1.00 90.32 429 A 1 
ATOM 3644 C CD2 . LEU A 1 429 ? 29.941  -16.754 7.033   1.00 90.43 429 A 1 
ATOM 3645 N N   . SER A 1 430 ? 30.366  -21.315 10.091  1.00 95.06 430 A 1 
ATOM 3646 C CA  . SER A 1 430 ? 31.054  -22.522 10.571  1.00 94.84 430 A 1 
ATOM 3647 C C   . SER A 1 430 ? 30.824  -23.706 9.636   1.00 94.57 430 A 1 
ATOM 3648 O O   . SER A 1 430 ? 31.774  -24.400 9.271   1.00 93.21 430 A 1 
ATOM 3649 C CB  . SER A 1 430 ? 30.588  -22.891 11.979  1.00 94.48 430 A 1 
ATOM 3650 O OG  . SER A 1 430 ? 30.789  -21.815 12.862  1.00 82.46 430 A 1 
ATOM 3651 N N   . VAL A 1 431 ? 29.583  -23.897 9.175   1.00 94.07 431 A 1 
ATOM 3652 C CA  . VAL A 1 431 ? 29.244  -24.941 8.196   1.00 93.68 431 A 1 
ATOM 3653 C C   . VAL A 1 431 ? 29.967  -24.700 6.870   1.00 93.50 431 A 1 
ATOM 3654 O O   . VAL A 1 431 ? 30.527  -25.641 6.306   1.00 92.26 431 A 1 
ATOM 3655 C CB  . VAL A 1 431 ? 27.720  -25.027 7.997   1.00 92.65 431 A 1 
ATOM 3656 C CG1 . VAL A 1 431 ? 27.339  -26.017 6.887   1.00 88.61 431 A 1 
ATOM 3657 C CG2 . VAL A 1 431 ? 27.036  -25.515 9.279   1.00 88.79 431 A 1 
ATOM 3658 N N   . LEU A 1 432 ? 30.022  -23.444 6.394   1.00 93.58 432 A 1 
ATOM 3659 C CA  . LEU A 1 432 ? 30.770  -23.088 5.180   1.00 92.76 432 A 1 
ATOM 3660 C C   . LEU A 1 432 ? 32.265  -23.400 5.306   1.00 92.93 432 A 1 
ATOM 3661 O O   . LEU A 1 432 ? 32.857  -23.963 4.384   1.00 91.27 432 A 1 
ATOM 3662 C CB  . LEU A 1 432 ? 30.583  -21.597 4.856   1.00 91.73 432 A 1 
ATOM 3663 C CG  . LEU A 1 432 ? 29.182  -21.193 4.374   1.00 86.59 432 A 1 
ATOM 3664 C CD1 . LEU A 1 432 ? 29.193  -19.700 4.043   1.00 79.06 432 A 1 
ATOM 3665 C CD2 . LEU A 1 432 ? 28.750  -21.968 3.137   1.00 79.24 432 A 1 
ATOM 3666 N N   . LYS A 1 433 ? 32.876  -23.085 6.455   1.00 93.28 433 A 1 
ATOM 3667 C CA  . LYS A 1 433 ? 34.283  -23.396 6.744   1.00 93.02 433 A 1 
ATOM 3668 C C   . LYS A 1 433 ? 34.565  -24.900 6.702   1.00 92.62 433 A 1 
ATOM 3669 O O   . LYS A 1 433 ? 35.592  -25.306 6.168   1.00 90.43 433 A 1 
ATOM 3670 C CB  . LYS A 1 433 ? 34.654  -22.792 8.106   1.00 92.87 433 A 1 
ATOM 3671 C CG  . LYS A 1 433 ? 36.124  -23.017 8.473   1.00 92.02 433 A 1 
ATOM 3672 C CD  . LYS A 1 433 ? 36.455  -22.376 9.824   1.00 89.27 433 A 1 
ATOM 3673 C CE  . LYS A 1 433 ? 37.924  -22.630 10.176  1.00 84.13 433 A 1 
ATOM 3674 N NZ  . LYS A 1 433 ? 38.298  -21.965 11.450  1.00 78.05 433 A 1 
ATOM 3675 N N   . LEU A 1 434 ? 33.678  -25.719 7.269   1.00 92.08 434 A 1 
ATOM 3676 C CA  . LEU A 1 434 ? 33.857  -27.174 7.353   1.00 91.66 434 A 1 
ATOM 3677 C C   . LEU A 1 434 ? 33.601  -27.883 6.021   1.00 90.78 434 A 1 
ATOM 3678 O O   . LEU A 1 434 ? 34.345  -28.791 5.665   1.00 88.22 434 A 1 
ATOM 3679 C CB  . LEU A 1 434 ? 32.929  -27.732 8.446   1.00 92.01 434 A 1 
ATOM 3680 C CG  . LEU A 1 434 ? 33.313  -27.345 9.885   1.00 90.38 434 A 1 
ATOM 3681 C CD1 . LEU A 1 434 ? 32.218  -27.811 10.840  1.00 85.08 434 A 1 
ATOM 3682 C CD2 . LEU A 1 434 ? 34.636  -27.969 10.323  1.00 85.60 434 A 1 
ATOM 3683 N N   . LYS A 1 435 ? 32.561  -27.486 5.278   1.00 91.69 435 A 1 
ATOM 3684 C CA  . LYS A 1 435 ? 32.207  -28.133 4.003   1.00 89.39 435 A 1 
ATOM 3685 C C   . LYS A 1 435 ? 33.113  -27.714 2.847   1.00 88.34 435 A 1 
ATOM 3686 O O   . LYS A 1 435 ? 33.282  -28.489 1.914   1.00 80.05 435 A 1 
ATOM 3687 C CB  . LYS A 1 435 ? 30.734  -27.871 3.656   1.00 86.90 435 A 1 
ATOM 3688 C CG  . LYS A 1 435 ? 29.768  -28.707 4.512   1.00 78.80 435 A 1 
ATOM 3689 C CD  . LYS A 1 435 ? 28.335  -28.560 3.985   1.00 76.07 435 A 1 
ATOM 3690 C CE  . LYS A 1 435 ? 27.377  -29.495 4.726   1.00 69.19 435 A 1 
ATOM 3691 N NZ  . LYS A 1 435 ? 26.005  -29.414 4.170   1.00 61.98 435 A 1 
ATOM 3692 N N   . GLY A 1 436 ? 33.650  -26.499 2.853   1.00 82.92 436 A 1 
ATOM 3693 C CA  . GLY A 1 436 ? 34.416  -25.941 1.726   1.00 81.23 436 A 1 
ATOM 3694 C C   . GLY A 1 436 ? 33.609  -25.708 0.438   1.00 82.14 436 A 1 
ATOM 3695 O O   . GLY A 1 436 ? 34.152  -25.193 -0.540  1.00 74.53 436 A 1 
ATOM 3696 N N   . ASP A 1 437 ? 32.312  -26.059 0.434   1.00 78.88 437 A 1 
ATOM 3697 C CA  . ASP A 1 437 ? 31.375  -25.928 -0.684  1.00 80.14 437 A 1 
ATOM 3698 C C   . ASP A 1 437 ? 30.154  -25.095 -0.257  1.00 81.52 437 A 1 
ATOM 3699 O O   . ASP A 1 437 ? 29.694  -25.174 0.889   1.00 72.24 437 A 1 
ATOM 3700 C CB  . ASP A 1 437 ? 30.984  -27.327 -1.204  1.00 72.37 437 A 1 
ATOM 3701 C CG  . ASP A 1 437 ? 30.259  -27.305 -2.556  1.00 63.70 437 A 1 
ATOM 3702 O OD1 . ASP A 1 437 ? 30.142  -26.210 -3.150  1.00 57.08 437 A 1 
ATOM 3703 O OD2 . ASP A 1 437 ? 29.818  -28.388 -2.998  1.00 58.67 437 A 1 
ATOM 3704 N N   . LEU A 1 438 ? 29.636  -24.279 -1.183  1.00 73.19 438 A 1 
ATOM 3705 C CA  . LEU A 1 438 ? 28.564  -23.308 -0.941  1.00 72.08 438 A 1 
ATOM 3706 C C   . LEU A 1 438 ? 27.161  -23.881 -1.205  1.00 75.29 438 A 1 
ATOM 3707 O O   . LEU A 1 438 ? 26.212  -23.115 -1.359  1.00 67.68 438 A 1 
ATOM 3708 C CB  . LEU A 1 438 ? 28.848  -22.023 -1.744  1.00 66.12 438 A 1 
ATOM 3709 C CG  . LEU A 1 438 ? 30.101  -21.252 -1.287  1.00 62.31 438 A 1 
ATOM 3710 C CD1 . LEU A 1 438 ? 30.416  -20.136 -2.276  1.00 59.29 438 A 1 
ATOM 3711 C CD2 . LEU A 1 438 ? 29.906  -20.594 0.070   1.00 57.83 438 A 1 
ATOM 3712 N N   . ARG A 1 439 ? 26.997  -25.208 -1.212  1.00 80.46 439 A 1 
ATOM 3713 C CA  . ARG A 1 439 ? 25.698  -25.897 -1.366  1.00 79.70 439 A 1 
ATOM 3714 C C   . ARG A 1 439 ? 24.821  -25.841 -0.101  1.00 80.15 439 A 1 
ATOM 3715 O O   . ARG A 1 439 ? 24.163  -26.813 0.263   1.00 71.16 439 A 1 
ATOM 3716 C CB  . ARG A 1 439 ? 25.913  -27.339 -1.839  1.00 76.41 439 A 1 
ATOM 3717 C CG  . ARG A 1 439 ? 26.547  -27.428 -3.227  1.00 71.36 439 A 1 
ATOM 3718 C CD  . ARG A 1 439 ? 26.670  -28.907 -3.603  1.00 67.30 439 A 1 
ATOM 3719 N NE  . ARG A 1 439 ? 27.361  -29.080 -4.881  1.00 59.33 439 A 1 
ATOM 3720 C CZ  . ARG A 1 439 ? 27.343  -30.175 -5.620  1.00 51.14 439 A 1 
ATOM 3721 N NH1 . ARG A 1 439 ? 26.712  -31.251 -5.250  1.00 47.99 439 A 1 
ATOM 3722 N NH2 . ARG A 1 439 ? 27.970  -30.204 -6.761  1.00 45.65 439 A 1 
ATOM 3723 N N   . SER A 1 440 ? 24.841  -24.721 0.610   1.00 81.58 440 A 1 
ATOM 3724 C CA  . SER A 1 440 ? 24.007  -24.468 1.785   1.00 80.89 440 A 1 
ATOM 3725 C C   . SER A 1 440 ? 22.782  -23.628 1.400   1.00 83.42 440 A 1 
ATOM 3726 O O   . SER A 1 440 ? 22.873  -22.844 0.452   1.00 77.05 440 A 1 
ATOM 3727 C CB  . SER A 1 440 ? 24.817  -23.774 2.881   1.00 75.29 440 A 1 
ATOM 3728 O OG  . SER A 1 440 ? 25.427  -22.596 2.393   1.00 67.10 440 A 1 
ATOM 3729 N N   . PRO A 1 441 ? 21.660  -23.739 2.144   1.00 88.84 441 A 1 
ATOM 3730 C CA  . PRO A 1 441 ? 20.509  -22.859 1.954   1.00 90.05 441 A 1 
ATOM 3731 C C   . PRO A 1 441 ? 20.909  -21.385 2.038   1.00 92.26 441 A 1 
ATOM 3732 O O   . PRO A 1 441 ? 21.806  -21.003 2.793   1.00 89.39 441 A 1 
ATOM 3733 C CB  . PRO A 1 441 ? 19.501  -23.228 3.048   1.00 87.20 441 A 1 
ATOM 3734 C CG  . PRO A 1 441 ? 19.873  -24.663 3.403   1.00 81.46 441 A 1 
ATOM 3735 C CD  . PRO A 1 441 ? 21.386  -24.694 3.208   1.00 85.41 441 A 1 
ATOM 3736 N N   . ILE A 1 442 ? 20.231  -20.542 1.263   1.00 93.44 442 A 1 
ATOM 3737 C CA  . ILE A 1 442 ? 20.511  -19.107 1.201   1.00 94.25 442 A 1 
ATOM 3738 C C   . ILE A 1 442 ? 19.923  -18.430 2.432   1.00 95.40 442 A 1 
ATOM 3739 O O   . ILE A 1 442 ? 18.764  -18.648 2.757   1.00 93.46 442 A 1 
ATOM 3740 C CB  . ILE A 1 442 ? 19.937  -18.534 -0.106  1.00 91.72 442 A 1 
ATOM 3741 C CG1 . ILE A 1 442 ? 20.665  -19.160 -1.312  1.00 81.00 442 A 1 
ATOM 3742 C CG2 . ILE A 1 442 ? 20.045  -17.001 -0.160  1.00 77.35 442 A 1 
ATOM 3743 C CD1 . ILE A 1 442 ? 19.730  -19.291 -2.490  1.00 72.77 442 A 1 
ATOM 3744 N N   . LEU A 1 443 ? 20.690  -17.559 3.092   1.00 95.11 443 A 1 
ATOM 3745 C CA  . LEU A 1 443 ? 20.175  -16.792 4.225   1.00 95.59 443 A 1 
ATOM 3746 C C   . LEU A 1 443 ? 19.139  -15.767 3.751   1.00 96.49 443 A 1 
ATOM 3747 O O   . LEU A 1 443 ? 19.426  -14.955 2.869   1.00 95.54 443 A 1 
ATOM 3748 C CB  . LEU A 1 443 ? 21.321  -16.100 4.976   1.00 94.52 443 A 1 
ATOM 3749 C CG  . LEU A 1 443 ? 22.367  -17.040 5.606   1.00 92.23 443 A 1 
ATOM 3750 C CD1 . LEU A 1 443 ? 23.414  -16.197 6.338   1.00 86.83 443 A 1 
ATOM 3751 C CD2 . LEU A 1 443 ? 21.750  -18.021 6.599   1.00 87.45 443 A 1 
ATOM 3752 N N   . CYS A 1 444 ? 17.958  -15.760 4.366   1.00 96.40 444 A 1 
ATOM 3753 C CA  . CYS A 1 444 ? 16.908  -14.771 4.139   1.00 96.79 444 A 1 
ATOM 3754 C C   . CYS A 1 444 ? 16.593  -14.021 5.439   1.00 97.02 444 A 1 
ATOM 3755 O O   . CYS A 1 444 ? 15.945  -14.558 6.341   1.00 95.92 444 A 1 
ATOM 3756 C CB  . CYS A 1 444 ? 15.679  -15.459 3.540   1.00 96.31 444 A 1 
ATOM 3757 S SG  . CYS A 1 444 ? 14.418  -14.210 3.144   1.00 95.18 444 A 1 
ATOM 3758 N N   . PHE A 1 445 ? 17.016  -12.757 5.525   1.00 97.21 445 A 1 
ATOM 3759 C CA  . PHE A 1 445 ? 16.672  -11.886 6.648   1.00 97.42 445 A 1 
ATOM 3760 C C   . PHE A 1 445 ? 15.259  -11.329 6.480   1.00 97.37 445 A 1 
ATOM 3761 O O   . PHE A 1 445 ? 15.006  -10.480 5.621   1.00 96.46 445 A 1 
ATOM 3762 C CB  . PHE A 1 445 ? 17.711  -10.764 6.799   1.00 97.22 445 A 1 
ATOM 3763 C CG  . PHE A 1 445 ? 19.114  -11.245 7.120   1.00 97.35 445 A 1 
ATOM 3764 C CD1 . PHE A 1 445 ? 19.338  -12.082 8.227   1.00 94.76 445 A 1 
ATOM 3765 C CD2 . PHE A 1 445 ? 20.196  -10.868 6.304   1.00 94.43 445 A 1 
ATOM 3766 C CE1 . PHE A 1 445 ? 20.630  -12.560 8.504   1.00 94.19 445 A 1 
ATOM 3767 C CE2 . PHE A 1 445 ? 21.486  -11.343 6.584   1.00 94.08 445 A 1 
ATOM 3768 C CZ  . PHE A 1 445 ? 21.701  -12.194 7.680   1.00 95.92 445 A 1 
ATOM 3769 N N   . TYR A 1 446 ? 14.356  -11.783 7.335   1.00 95.93 446 A 1 
ATOM 3770 C CA  . TYR A 1 446 ? 12.959  -11.365 7.367   1.00 95.22 446 A 1 
ATOM 3771 C C   . TYR A 1 446 ? 12.682  -10.451 8.562   1.00 94.60 446 A 1 
ATOM 3772 O O   . TYR A 1 446 ? 13.144  -10.704 9.666   1.00 91.38 446 A 1 
ATOM 3773 C CB  . TYR A 1 446 ? 12.071  -12.614 7.391   1.00 93.40 446 A 1 
ATOM 3774 C CG  . TYR A 1 446 ? 10.627  -12.319 7.734   1.00 92.01 446 A 1 
ATOM 3775 C CD1 . TYR A 1 446 ? 10.094  -12.741 8.965   1.00 85.34 446 A 1 
ATOM 3776 C CD2 . TYR A 1 446 ? 9.830   -11.577 6.845   1.00 86.10 446 A 1 
ATOM 3777 C CE1 . TYR A 1 446 ? 8.762   -12.442 9.299   1.00 84.37 446 A 1 
ATOM 3778 C CE2 . TYR A 1 446 ? 8.499   -11.269 7.178   1.00 85.10 446 A 1 
ATOM 3779 C CZ  . TYR A 1 446 ? 7.961   -11.709 8.403   1.00 86.88 446 A 1 
ATOM 3780 O OH  . TYR A 1 446 ? 6.672   -11.426 8.720   1.00 84.74 446 A 1 
ATOM 3781 N N   . GLY A 1 447 ? 11.919  -9.370  8.354   1.00 92.64 447 A 1 
ATOM 3782 C CA  . GLY A 1 447 ? 11.486  -8.503  9.453   1.00 91.68 447 A 1 
ATOM 3783 C C   . GLY A 1 447 ? 11.105  -7.084  9.035   1.00 92.09 447 A 1 
ATOM 3784 O O   . GLY A 1 447 ? 11.203  -6.727  7.854   1.00 90.85 447 A 1 
ATOM 3785 N N   . PRO A 1 448 ? 10.711  -6.205  9.983   1.00 91.28 448 A 1 
ATOM 3786 C CA  . PRO A 1 448 ? 10.289  -4.836  9.691   1.00 90.90 448 A 1 
ATOM 3787 C C   . PRO A 1 448 ? 11.376  -3.991  8.989   1.00 92.36 448 A 1 
ATOM 3788 O O   . PRO A 1 448 ? 12.572  -4.295  9.051   1.00 91.13 448 A 1 
ATOM 3789 C CB  . PRO A 1 448 ? 9.884   -4.235  11.046  1.00 88.04 448 A 1 
ATOM 3790 C CG  . PRO A 1 448 ? 9.565   -5.444  11.915  1.00 84.04 448 A 1 
ATOM 3791 C CD  . PRO A 1 448 ? 10.509  -6.513  11.392  1.00 87.58 448 A 1 
ATOM 3792 N N   . PRO A 1 449 ? 11.008  -2.888  8.301   1.00 93.39 449 A 1 
ATOM 3793 C CA  . PRO A 1 449 ? 11.998  -1.974  7.734   1.00 93.40 449 A 1 
ATOM 3794 C C   . PRO A 1 449 ? 12.838  -1.308  8.840   1.00 93.77 449 A 1 
ATOM 3795 O O   . PRO A 1 449 ? 12.330  -0.932  9.891   1.00 91.38 449 A 1 
ATOM 3796 C CB  . PRO A 1 449 ? 11.181  -0.961  6.920   1.00 91.45 449 A 1 
ATOM 3797 C CG  . PRO A 1 449 ? 9.827   -0.948  7.626   1.00 88.07 449 A 1 
ATOM 3798 C CD  . PRO A 1 449 ? 9.658   -2.394  8.081   1.00 91.37 449 A 1 
ATOM 3799 N N   . GLY A 1 450 ? 14.138  -1.127  8.582   1.00 94.08 450 A 1 
ATOM 3800 C CA  . GLY A 1 450 ? 15.038  -0.434  9.515   1.00 93.73 450 A 1 
ATOM 3801 C C   . GLY A 1 450 ? 15.578  -1.283  10.676  1.00 94.10 450 A 1 
ATOM 3802 O O   . GLY A 1 450 ? 16.178  -0.719  11.585  1.00 92.17 450 A 1 
ATOM 3803 N N   . VAL A 1 451 ? 15.446  -2.619  10.636  1.00 94.55 451 A 1 
ATOM 3804 C CA  . VAL A 1 451 ? 16.051  -3.525  11.644  1.00 94.32 451 A 1 
ATOM 3805 C C   . VAL A 1 451 ? 17.501  -3.941  11.334  1.00 94.98 451 A 1 
ATOM 3806 O O   . VAL A 1 451 ? 18.130  -4.645  12.117  1.00 93.10 451 A 1 
ATOM 3807 C CB  . VAL A 1 451 ? 15.179  -4.769  11.900  1.00 92.49 451 A 1 
ATOM 3808 C CG1 . VAL A 1 451 ? 13.789  -4.372  12.407  1.00 86.19 451 A 1 
ATOM 3809 C CG2 . VAL A 1 451 ? 15.034  -5.640  10.649  1.00 87.42 451 A 1 
ATOM 3810 N N   . GLY A 1 452 ? 18.066  -3.508  10.202  1.00 95.09 452 A 1 
ATOM 3811 C CA  . GLY A 1 452 ? 19.472  -3.757  9.851   1.00 95.55 452 A 1 
ATOM 3812 C C   . GLY A 1 452 ? 19.738  -4.923  8.888   1.00 96.55 452 A 1 
ATOM 3813 O O   . GLY A 1 452 ? 20.906  -5.236  8.656   1.00 95.24 452 A 1 
ATOM 3814 N N   . LYS A 1 453 ? 18.710  -5.507  8.252   1.00 96.83 453 A 1 
ATOM 3815 C CA  . LYS A 1 453 ? 18.805  -6.635  7.291   1.00 97.28 453 A 1 
ATOM 3816 C C   . LYS A 1 453 ? 19.919  -6.458  6.239   1.00 97.39 453 A 1 
ATOM 3817 O O   . LYS A 1 453 ? 20.875  -7.234  6.190   1.00 96.34 453 A 1 
ATOM 3818 C CB  . LYS A 1 453 ? 17.456  -6.846  6.579   1.00 96.67 453 A 1 
ATOM 3819 C CG  . LYS A 1 453 ? 16.271  -7.071  7.541   1.00 96.22 453 A 1 
ATOM 3820 C CD  . LYS A 1 453 ? 15.001  -7.514  6.803   1.00 94.92 453 A 1 
ATOM 3821 C CE  . LYS A 1 453 ? 14.355  -6.446  5.915   1.00 91.39 453 A 1 
ATOM 3822 N NZ  . LYS A 1 453 ? 13.286  -5.712  6.624   1.00 89.40 453 A 1 
ATOM 3823 N N   . THR A 1 454 ? 19.866  -5.375  5.459   1.00 97.36 454 A 1 
ATOM 3824 C CA  . THR A 1 454 ? 20.867  -5.059  4.425   1.00 97.21 454 A 1 
ATOM 3825 C C   . THR A 1 454 ? 22.256  -4.753  5.012   1.00 97.23 454 A 1 
ATOM 3826 O O   . THR A 1 454 ? 23.280  -4.965  4.365   1.00 95.47 454 A 1 
ATOM 3827 C CB  . THR A 1 454 ? 20.390  -3.853  3.596   1.00 96.18 454 A 1 
ATOM 3828 O OG1 . THR A 1 454 ? 19.002  -3.891  3.366   1.00 86.94 454 A 1 
ATOM 3829 C CG2 . THR A 1 454 ? 21.091  -3.715  2.251   1.00 87.01 454 A 1 
ATOM 3830 N N   . SER A 1 455 ? 22.313  -4.232  6.249   1.00 96.95 455 A 1 
ATOM 3831 C CA  . SER A 1 455 ? 23.582  -3.934  6.926   1.00 96.86 455 A 1 
ATOM 3832 C C   . SER A 1 455 ? 24.300  -5.208  7.372   1.00 97.24 455 A 1 
ATOM 3833 O O   . SER A 1 455 ? 25.518  -5.284  7.219   1.00 95.60 455 A 1 
ATOM 3834 C CB  . SER A 1 455 ? 23.360  -2.998  8.117   1.00 95.35 455 A 1 
ATOM 3835 O OG  . SER A 1 455 ? 24.592  -2.474  8.565   1.00 82.64 455 A 1 
ATOM 3836 N N   . LEU A 1 456 ? 23.577  -6.233  7.842   1.00 96.81 456 A 1 
ATOM 3837 C CA  . LEU A 1 456 ? 24.150  -7.537  8.204   1.00 96.94 456 A 1 
ATOM 3838 C C   . LEU A 1 456 ? 24.871  -8.186  7.021   1.00 97.24 456 A 1 
ATOM 3839 O O   . LEU A 1 456 ? 26.005  -8.633  7.173   1.00 96.47 456 A 1 
ATOM 3840 C CB  . LEU A 1 456 ? 23.049  -8.477  8.722   1.00 96.35 456 A 1 
ATOM 3841 C CG  . LEU A 1 456 ? 22.632  -8.216  10.176  1.00 94.74 456 A 1 
ATOM 3842 C CD1 . LEU A 1 456 ? 21.384  -9.028  10.494  1.00 89.82 456 A 1 
ATOM 3843 C CD2 . LEU A 1 456 ? 23.724  -8.630  11.164  1.00 90.06 456 A 1 
ATOM 3844 N N   . GLY A 1 457 ? 24.282  -8.144  5.819   1.00 96.83 457 A 1 
ATOM 3845 C CA  . GLY A 1 457 ? 24.938  -8.652  4.611   1.00 96.55 457 A 1 
ATOM 3846 C C   . GLY A 1 457 ? 26.286  -7.978  4.322   1.00 96.90 457 A 1 
ATOM 3847 O O   . GLY A 1 457 ? 27.247  -8.640  3.936   1.00 96.24 457 A 1 
ATOM 3848 N N   . ARG A 1 458 ? 26.404  -6.665  4.582   1.00 97.48 458 A 1 
ATOM 3849 C CA  . ARG A 1 458 ? 27.677  -5.931  4.455   1.00 97.43 458 A 1 
ATOM 3850 C C   . ARG A 1 458 ? 28.706  -6.382  5.498   1.00 97.58 458 A 1 
ATOM 3851 O O   . ARG A 1 458 ? 29.878  -6.545  5.159   1.00 96.55 458 A 1 
ATOM 3852 C CB  . ARG A 1 458 ? 27.409  -4.421  4.542   1.00 96.50 458 A 1 
ATOM 3853 C CG  . ARG A 1 458 ? 28.680  -3.593  4.285   1.00 91.32 458 A 1 
ATOM 3854 C CD  . ARG A 1 458 ? 28.427  -2.093  4.449   1.00 88.70 458 A 1 
ATOM 3855 N NE  . ARG A 1 458 ? 27.478  -1.576  3.444   1.00 77.39 458 A 1 
ATOM 3856 C CZ  . ARG A 1 458 ? 26.999  -0.348  3.383   1.00 69.53 458 A 1 
ATOM 3857 N NH1 . ARG A 1 458 ? 27.328  0.570   4.256   1.00 61.68 458 A 1 
ATOM 3858 N NH2 . ARG A 1 458 ? 26.180  -0.012  2.432   1.00 59.66 458 A 1 
ATOM 3859 N N   . SER A 1 459 ? 28.285  -6.586  6.738   1.00 97.29 459 A 1 
ATOM 3860 C CA  . SER A 1 459 ? 29.164  -7.060  7.813   1.00 97.16 459 A 1 
ATOM 3861 C C   . SER A 1 459 ? 29.649  -8.488  7.562   1.00 97.27 459 A 1 
ATOM 3862 O O   . SER A 1 459 ? 30.831  -8.762  7.756   1.00 96.03 459 A 1 
ATOM 3863 C CB  . SER A 1 459 ? 28.463  -6.932  9.165   1.00 96.46 459 A 1 
ATOM 3864 O OG  . SER A 1 459 ? 28.165  -5.566  9.384   1.00 90.57 459 A 1 
ATOM 3865 N N   . ILE A 1 460 ? 28.805  -9.373  7.015   1.00 97.39 460 A 1 
ATOM 3866 C CA  . ILE A 1 460 ? 29.192  -10.729 6.585   1.00 97.29 460 A 1 
ATOM 3867 C C   . ILE A 1 460 ? 30.252  -10.665 5.476   1.00 97.12 460 A 1 
ATOM 3868 O O   . ILE A 1 460 ? 31.280  -11.336 5.570   1.00 96.08 460 A 1 
ATOM 3869 C CB  . ILE A 1 460 ? 27.945  -11.537 6.147   1.00 96.87 460 A 1 
ATOM 3870 C CG1 . ILE A 1 460 ? 27.031  -11.809 7.365   1.00 95.17 460 A 1 
ATOM 3871 C CG2 . ILE A 1 460 ? 28.347  -12.873 5.490   1.00 94.51 460 A 1 
ATOM 3872 C CD1 . ILE A 1 460 ? 25.626  -12.300 6.993   1.00 91.02 460 A 1 
ATOM 3873 N N   . ALA A 1 461 ? 30.060  -9.812  4.460   1.00 97.17 461 A 1 
ATOM 3874 C CA  . ALA A 1 461 ? 31.060  -9.628  3.404   1.00 97.07 461 A 1 
ATOM 3875 C C   . ALA A 1 461 ? 32.408  -9.133  3.966   1.00 96.78 461 A 1 
ATOM 3876 O O   . ALA A 1 461 ? 33.464  -9.654  3.607   1.00 95.68 461 A 1 
ATOM 3877 C CB  . ALA A 1 461 ? 30.494  -8.662  2.359   1.00 96.63 461 A 1 
ATOM 3878 N N   . SER A 1 462 ? 32.371  -8.176  4.902   1.00 97.09 462 A 1 
ATOM 3879 C CA  . SER A 1 462 ? 33.567  -7.647  5.573   1.00 96.86 462 A 1 
ATOM 3880 C C   . SER A 1 462 ? 34.262  -8.696  6.451   1.00 96.83 462 A 1 
ATOM 3881 O O   . SER A 1 462 ? 35.495  -8.753  6.489   1.00 95.12 462 A 1 
ATOM 3882 C CB  . SER A 1 462 ? 33.196  -6.431  6.431   1.00 96.22 462 A 1 
ATOM 3883 O OG  . SER A 1 462 ? 32.597  -5.420  5.643   1.00 80.23 462 A 1 
ATOM 3884 N N   . ALA A 1 463 ? 33.493  -9.549  7.129   1.00 96.65 463 A 1 
ATOM 3885 C CA  . ALA A 1 463 ? 34.013  -10.647 7.941   1.00 96.21 463 A 1 
ATOM 3886 C C   . ALA A 1 463 ? 34.771  -11.680 7.094   1.00 96.19 463 A 1 
ATOM 3887 O O   . ALA A 1 463 ? 35.883  -12.074 7.455   1.00 94.64 463 A 1 
ATOM 3888 C CB  . ALA A 1 463 ? 32.843  -11.283 8.698   1.00 95.65 463 A 1 
ATOM 3889 N N   . LEU A 1 464 ? 34.210  -12.040 5.936   1.00 96.01 464 A 1 
ATOM 3890 C CA  . LEU A 1 464 ? 34.805  -12.985 4.985   1.00 95.44 464 A 1 
ATOM 3891 C C   . LEU A 1 464 ? 35.913  -12.376 4.105   1.00 95.32 464 A 1 
ATOM 3892 O O   . LEU A 1 464 ? 36.563  -13.110 3.370   1.00 93.26 464 A 1 
ATOM 3893 C CB  . LEU A 1 464 ? 33.680  -13.579 4.120   1.00 94.82 464 A 1 
ATOM 3894 C CG  . LEU A 1 464 ? 32.700  -14.490 4.881   1.00 93.64 464 A 1 
ATOM 3895 C CD1 . LEU A 1 464 ? 31.573  -14.891 3.932   1.00 89.06 464 A 1 
ATOM 3896 C CD2 . LEU A 1 464 ? 33.389  -15.761 5.383   1.00 89.25 464 A 1 
ATOM 3897 N N   . ASN A 1 465 ? 36.135  -11.056 4.171   1.00 96.09 465 A 1 
ATOM 3898 C CA  . ASN A 1 465 ? 37.036  -10.322 3.275   1.00 95.96 465 A 1 
ATOM 3899 C C   . ASN A 1 465 ? 36.638  -10.425 1.783   1.00 96.32 465 A 1 
ATOM 3900 O O   . ASN A 1 465 ? 37.484  -10.393 0.890   1.00 93.86 465 A 1 
ATOM 3901 C CB  . ASN A 1 465 ? 38.493  -10.718 3.576   1.00 94.11 465 A 1 
ATOM 3902 C CG  . ASN A 1 465 ? 39.507  -9.731  3.034   1.00 86.35 465 A 1 
ATOM 3903 O OD1 . ASN A 1 465 ? 39.336  -8.524  3.113   1.00 77.35 465 A 1 
ATOM 3904 N ND2 . ASN A 1 465 ? 40.623  -10.209 2.535   1.00 76.01 465 A 1 
ATOM 3905 N N   . ARG A 1 466 ? 35.341  -10.544 1.502   1.00 96.29 466 A 1 
ATOM 3906 C CA  . ARG A 1 466 ? 34.774  -10.588 0.148   1.00 96.65 466 A 1 
ATOM 3907 C C   . ARG A 1 466 ? 34.208  -9.232  -0.280  1.00 97.07 466 A 1 
ATOM 3908 O O   . ARG A 1 466 ? 33.825  -8.400  0.544   1.00 96.13 466 A 1 
ATOM 3909 C CB  . ARG A 1 466 ? 33.708  -11.686 0.047   1.00 95.69 466 A 1 
ATOM 3910 C CG  . ARG A 1 466 ? 34.286  -13.108 0.173   1.00 93.38 466 A 1 
ATOM 3911 C CD  . ARG A 1 466 ? 33.197  -14.132 -0.150  1.00 92.95 466 A 1 
ATOM 3912 N NE  . ARG A 1 466 ? 33.698  -15.519 -0.139  1.00 90.96 466 A 1 
ATOM 3913 C CZ  . ARG A 1 466 ? 33.138  -16.552 -0.739  1.00 91.36 466 A 1 
ATOM 3914 N NH1 . ARG A 1 466 ? 32.032  -16.465 -1.417  1.00 84.71 466 A 1 
ATOM 3915 N NH2 . ARG A 1 466 ? 33.693  -17.718 -0.668  1.00 84.77 466 A 1 
ATOM 3916 N N   . LYS A 1 467 ? 34.101  -9.007  -1.593  1.00 97.32 467 A 1 
ATOM 3917 C CA  . LYS A 1 467 ? 33.447  -7.807  -2.132  1.00 97.49 467 A 1 
ATOM 3918 C C   . LYS A 1 467 ? 31.944  -7.856  -1.857  1.00 97.87 467 A 1 
ATOM 3919 O O   . LYS A 1 467 ? 31.289  -8.847  -2.152  1.00 96.78 467 A 1 
ATOM 3920 C CB  . LYS A 1 467 ? 33.741  -7.651  -3.630  1.00 96.67 467 A 1 
ATOM 3921 C CG  . LYS A 1 467 ? 35.218  -7.341  -3.941  1.00 92.73 467 A 1 
ATOM 3922 C CD  . LYS A 1 467 ? 35.684  -5.986  -3.395  1.00 88.36 467 A 1 
ATOM 3923 C CE  . LYS A 1 467 ? 37.122  -5.708  -3.852  1.00 82.73 467 A 1 
ATOM 3924 N NZ  . LYS A 1 467 ? 37.607  -4.399  -3.366  1.00 72.34 467 A 1 
ATOM 3925 N N   . TYR A 1 468 ? 31.421  -6.758  -1.318  1.00 96.73 468 A 1 
ATOM 3926 C CA  . TYR A 1 468 ? 29.993  -6.571  -1.085  1.00 97.21 468 A 1 
ATOM 3927 C C   . TYR A 1 468 ? 29.323  -5.979  -2.322  1.00 97.37 468 A 1 
ATOM 3928 O O   . TYR A 1 468 ? 29.765  -4.944  -2.831  1.00 96.28 468 A 1 
ATOM 3929 C CB  . TYR A 1 468 ? 29.794  -5.661  0.135   1.00 96.88 468 A 1 
ATOM 3930 C CG  . TYR A 1 468 ? 28.365  -5.205  0.338   1.00 97.12 468 A 1 
ATOM 3931 C CD1 . TYR A 1 468 ? 27.960  -3.924  -0.098  1.00 93.09 468 A 1 
ATOM 3932 C CD2 . TYR A 1 468 ? 27.431  -6.066  0.938   1.00 94.02 468 A 1 
ATOM 3933 C CE1 . TYR A 1 468 ? 26.631  -3.504  0.083   1.00 93.90 468 A 1 
ATOM 3934 C CE2 . TYR A 1 468 ? 26.101  -5.647  1.123   1.00 93.95 468 A 1 
ATOM 3935 C CZ  . TYR A 1 468 ? 25.698  -4.360  0.703   1.00 95.80 468 A 1 
ATOM 3936 O OH  . TYR A 1 468 ? 24.416  -3.953  0.900   1.00 93.94 468 A 1 
ATOM 3937 N N   . VAL A 1 469 ? 28.217  -6.583  -2.760  1.00 97.40 469 A 1 
ATOM 3938 C CA  . VAL A 1 469 ? 27.376  -6.084  -3.852  1.00 97.37 469 A 1 
ATOM 3939 C C   . VAL A 1 469 ? 25.913  -6.127  -3.430  1.00 97.70 469 A 1 
ATOM 3940 O O   . VAL A 1 469 ? 25.438  -7.122  -2.896  1.00 96.76 469 A 1 
ATOM 3941 C CB  . VAL A 1 469 ? 27.593  -6.887  -5.141  1.00 96.28 469 A 1 
ATOM 3942 C CG1 . VAL A 1 469 ? 26.767  -6.285  -6.285  1.00 92.83 469 A 1 
ATOM 3943 C CG2 . VAL A 1 469 ? 29.063  -6.882  -5.579  1.00 92.35 469 A 1 
ATOM 3944 N N   . ARG A 1 470 ? 25.186  -5.032  -3.685  1.00 97.34 470 A 1 
ATOM 3945 C CA  . ARG A 1 470 ? 23.743  -4.948  -3.422  1.00 97.49 470 A 1 
ATOM 3946 C C   . ARG A 1 470 ? 22.974  -4.884  -4.730  1.00 97.38 470 A 1 
ATOM 3947 O O   . ARG A 1 470 ? 23.232  -3.990  -5.539  1.00 95.53 470 A 1 
ATOM 3948 C CB  . ARG A 1 470 ? 23.452  -3.743  -2.519  1.00 96.50 470 A 1 
ATOM 3949 C CG  . ARG A 1 470 ? 21.987  -3.740  -2.048  1.00 93.94 470 A 1 
ATOM 3950 C CD  . ARG A 1 470 ? 21.680  -2.546  -1.150  1.00 92.41 470 A 1 
ATOM 3951 N NE  . ARG A 1 470 ? 21.464  -1.305  -1.926  1.00 85.54 470 A 1 
ATOM 3952 C CZ  . ARG A 1 470 ? 20.436  -0.479  -1.781  1.00 84.83 470 A 1 
ATOM 3953 N NH1 . ARG A 1 470 ? 19.496  -0.680  -0.883  1.00 71.30 470 A 1 
ATOM 3954 N NH2 . ARG A 1 470 ? 20.318  0.567   -2.544  1.00 77.32 470 A 1 
ATOM 3955 N N   . ILE A 1 471 ? 22.000  -5.775  -4.908  1.00 97.36 471 A 1 
ATOM 3956 C CA  . ILE A 1 471 ? 21.034  -5.762  -6.009  1.00 97.13 471 A 1 
ATOM 3957 C C   . ILE A 1 471 ? 19.649  -5.520  -5.410  1.00 97.26 471 A 1 
ATOM 3958 O O   . ILE A 1 471 ? 19.203  -6.269  -4.547  1.00 95.82 471 A 1 
ATOM 3959 C CB  . ILE A 1 471 ? 21.099  -7.068  -6.836  1.00 96.10 471 A 1 
ATOM 3960 C CG1 . ILE A 1 471 ? 22.529  -7.287  -7.390  1.00 91.25 471 A 1 
ATOM 3961 C CG2 . ILE A 1 471 ? 20.076  -7.006  -7.982  1.00 90.58 471 A 1 
ATOM 3962 C CD1 . ILE A 1 471 ? 22.679  -8.534  -8.278  1.00 85.64 471 A 1 
ATOM 3963 N N   . SER A 1 472 ? 18.972  -4.459  -5.866  1.00 96.80 472 A 1 
ATOM 3964 C CA  . SER A 1 472 ? 17.568  -4.235  -5.509  1.00 96.30 472 A 1 
ATOM 3965 C C   . SER A 1 472 ? 16.686  -5.044  -6.451  1.00 96.13 472 A 1 
ATOM 3966 O O   . SER A 1 472 ? 16.772  -4.857  -7.669  1.00 94.12 472 A 1 
ATOM 3967 C CB  . SER A 1 472 ? 17.222  -2.747  -5.592  1.00 95.05 472 A 1 
ATOM 3968 O OG  . SER A 1 472 ? 15.943  -2.502  -5.047  1.00 83.66 472 A 1 
ATOM 3969 N N   . LEU A 1 473 ? 15.851  -5.930  -5.893  1.00 96.03 473 A 1 
ATOM 3970 C CA  . LEU A 1 473 ? 14.851  -6.711  -6.627  1.00 95.59 473 A 1 
ATOM 3971 C C   . LEU A 1 473 ? 13.460  -6.063  -6.575  1.00 94.59 473 A 1 
ATOM 3972 O O   . LEU A 1 473 ? 12.562  -6.458  -7.311  1.00 90.75 473 A 1 
ATOM 3973 C CB  . LEU A 1 473 ? 14.824  -8.149  -6.086  1.00 95.51 473 A 1 
ATOM 3974 C CG  . LEU A 1 473 ? 16.151  -8.931  -6.171  1.00 95.35 473 A 1 
ATOM 3975 C CD1 . LEU A 1 473 ? 15.915  -10.350 -5.654  1.00 92.23 473 A 1 
ATOM 3976 C CD2 . LEU A 1 473 ? 16.697  -9.039  -7.593  1.00 91.78 473 A 1 
ATOM 3977 N N   . GLY A 1 474 ? 13.277  -5.036  -5.741  1.00 94.33 474 A 1 
ATOM 3978 C CA  . GLY A 1 474 ? 12.015  -4.314  -5.628  1.00 92.83 474 A 1 
ATOM 3979 C C   . GLY A 1 474 ? 11.614  -3.648  -6.951  1.00 92.54 474 A 1 
ATOM 3980 O O   . GLY A 1 474 ? 12.368  -2.850  -7.500  1.00 88.21 474 A 1 
ATOM 3981 N N   . GLY A 1 475 ? 10.409  -3.963  -7.445  1.00 91.75 475 A 1 
ATOM 3982 C CA  . GLY A 1 475 ? 9.874   -3.415  -8.696  1.00 90.57 475 A 1 
ATOM 3983 C C   . GLY A 1 475 ? 10.399  -4.073  -9.979  1.00 91.21 475 A 1 
ATOM 3984 O O   . GLY A 1 475 ? 10.088  -3.576  -11.060 1.00 87.61 475 A 1 
ATOM 3985 N N   . LEU A 1 476 ? 11.151  -5.173  -9.882  1.00 92.08 476 A 1 
ATOM 3986 C CA  . LEU A 1 476 ? 11.501  -5.995  -11.042 1.00 92.70 476 A 1 
ATOM 3987 C C   . LEU A 1 476 ? 10.256  -6.703  -11.581 1.00 92.29 476 A 1 
ATOM 3988 O O   . LEU A 1 476 ? 9.586   -7.418  -10.838 1.00 88.47 476 A 1 
ATOM 3989 C CB  . LEU A 1 476 ? 12.575  -7.030  -10.673 1.00 92.06 476 A 1 
ATOM 3990 C CG  . LEU A 1 476 ? 13.983  -6.440  -10.511 1.00 89.02 476 A 1 
ATOM 3991 C CD1 . LEU A 1 476 ? 14.936  -7.525  -10.012 1.00 79.00 476 A 1 
ATOM 3992 C CD2 . LEU A 1 476 ? 14.540  -5.945  -11.831 1.00 78.89 476 A 1 
ATOM 3993 N N   . ASN A 1 477 ? 9.978   -6.513  -12.874 1.00 92.51 477 A 1 
ATOM 3994 C CA  . ASN A 1 477 ? 8.843   -7.131  -13.564 1.00 91.46 477 A 1 
ATOM 3995 C C   . ASN A 1 477 ? 9.264   -7.961  -14.786 1.00 91.51 477 A 1 
ATOM 3996 O O   . ASN A 1 477 ? 8.432   -8.674  -15.333 1.00 86.44 477 A 1 
ATOM 3997 C CB  . ASN A 1 477 ? 7.859   -6.030  -13.979 1.00 88.58 477 A 1 
ATOM 3998 C CG  . ASN A 1 477 ? 7.257   -5.269  -12.815 1.00 84.75 477 A 1 
ATOM 3999 O OD1 . ASN A 1 477 ? 6.837   -5.807  -11.803 1.00 72.23 477 A 1 
ATOM 4000 N ND2 . ASN A 1 477 ? 7.167   -3.968  -12.921 1.00 75.28 477 A 1 
ATOM 4001 N N   . ASP A 1 478 ? 10.521  -7.857  -15.224 1.00 92.52 478 A 1 
ATOM 4002 C CA  . ASP A 1 478 ? 11.041  -8.518  -16.415 1.00 93.05 478 A 1 
ATOM 4003 C C   . ASP A 1 478 ? 12.182  -9.483  -16.054 1.00 93.98 478 A 1 
ATOM 4004 O O   . ASP A 1 478 ? 13.118  -9.145  -15.322 1.00 92.64 478 A 1 
ATOM 4005 C CB  . ASP A 1 478 ? 11.461  -7.457  -17.452 1.00 90.94 478 A 1 
ATOM 4006 C CG  . ASP A 1 478 ? 11.735  -8.030  -18.849 1.00 86.57 478 A 1 
ATOM 4007 O OD1 . ASP A 1 478 ? 11.784  -9.274  -18.982 1.00 79.45 478 A 1 
ATOM 4008 O OD2 . ASP A 1 478 ? 11.904  -7.212  -19.777 1.00 79.89 478 A 1 
ATOM 4009 N N   . GLU A 1 479 ? 12.099  -10.696 -16.582 1.00 93.54 479 A 1 
ATOM 4010 C CA  . GLU A 1 479 ? 13.132  -11.728 -16.481 1.00 93.85 479 A 1 
ATOM 4011 C C   . GLU A 1 479 ? 14.449  -11.298 -17.152 1.00 94.25 479 A 1 
ATOM 4012 O O   . GLU A 1 479 ? 15.536  -11.605 -16.654 1.00 92.26 479 A 1 
ATOM 4013 C CB  . GLU A 1 479 ? 12.537  -13.000 -17.093 1.00 91.83 479 A 1 
ATOM 4014 C CG  . GLU A 1 479 ? 13.541  -14.133 -17.242 1.00 86.03 479 A 1 
ATOM 4015 C CD  . GLU A 1 479 ? 12.873  -15.482 -17.530 1.00 87.22 479 A 1 
ATOM 4016 O OE1 . GLU A 1 479 ? 13.550  -16.505 -17.281 1.00 77.95 479 A 1 
ATOM 4017 O OE2 . GLU A 1 479 ? 11.702  -15.509 -17.961 1.00 78.74 479 A 1 
ATOM 4018 N N   . ALA A 1 480 ? 14.360  -10.511 -18.240 1.00 94.28 480 A 1 
ATOM 4019 C CA  . ALA A 1 480 ? 15.523  -10.015 -18.974 1.00 94.05 480 A 1 
ATOM 4020 C C   . ALA A 1 480 ? 16.425  -9.099  -18.127 1.00 94.30 480 A 1 
ATOM 4021 O O   . ALA A 1 480 ? 17.619  -8.985  -18.392 1.00 92.57 480 A 1 
ATOM 4022 C CB  . ALA A 1 480 ? 15.028  -9.295  -20.232 1.00 92.81 480 A 1 
ATOM 4023 N N   . GLU A 1 481 ? 15.902  -8.482  -17.059 1.00 94.31 481 A 1 
ATOM 4024 C CA  . GLU A 1 481 ? 16.743  -7.712  -16.134 1.00 94.09 481 A 1 
ATOM 4025 C C   . GLU A 1 481 ? 17.743  -8.590  -15.358 1.00 94.75 481 A 1 
ATOM 4026 O O   . GLU A 1 481 ? 18.803  -8.108  -14.951 1.00 93.43 481 A 1 
ATOM 4027 C CB  . GLU A 1 481 ? 15.868  -6.927  -15.150 1.00 92.94 481 A 1 
ATOM 4028 C CG  . GLU A 1 481 ? 15.039  -5.826  -15.831 1.00 87.91 481 A 1 
ATOM 4029 C CD  . GLU A 1 481 ? 14.478  -4.832  -14.816 1.00 86.60 481 A 1 
ATOM 4030 O OE1 . GLU A 1 481 ? 13.278  -4.524  -14.834 1.00 77.49 481 A 1 
ATOM 4031 O OE2 . GLU A 1 481 ? 15.295  -4.345  -13.998 1.00 77.51 481 A 1 
ATOM 4032 N N   . ILE A 1 482 ? 17.431  -9.881  -15.177 1.00 95.35 482 A 1 
ATOM 4033 C CA  . ILE A 1 482 ? 18.296  -10.846 -14.479 1.00 95.70 482 A 1 
ATOM 4034 C C   . ILE A 1 482 ? 19.171  -11.606 -15.480 1.00 95.75 482 A 1 
ATOM 4035 O O   . ILE A 1 482 ? 20.387  -11.693 -15.277 1.00 94.67 482 A 1 
ATOM 4036 C CB  . ILE A 1 482 ? 17.445  -11.798 -13.602 1.00 95.40 482 A 1 
ATOM 4037 C CG1 . ILE A 1 482 ? 16.682  -10.983 -12.530 1.00 92.33 482 A 1 
ATOM 4038 C CG2 . ILE A 1 482 ? 18.336  -12.868 -12.930 1.00 92.17 482 A 1 
ATOM 4039 C CD1 . ILE A 1 482 ? 15.611  -11.788 -11.798 1.00 82.25 482 A 1 
ATOM 4040 N N   . ARG A 1 483 ? 18.579  -12.115 -16.569 1.00 95.20 483 A 1 
ATOM 4041 C CA  . ARG A 1 483 ? 19.256  -12.932 -17.598 1.00 94.45 483 A 1 
ATOM 4042 C C   . ARG A 1 483 ? 19.842  -12.134 -18.766 1.00 94.65 483 A 1 
ATOM 4043 O O   . ARG A 1 483 ? 20.538  -12.706 -19.597 1.00 92.10 483 A 1 
ATOM 4044 C CB  . ARG A 1 483 ? 18.283  -13.985 -18.138 1.00 92.44 483 A 1 
ATOM 4045 C CG  . ARG A 1 483 ? 18.018  -15.122 -17.143 1.00 87.15 483 A 1 
ATOM 4046 C CD  . ARG A 1 483 ? 17.223  -16.229 -17.843 1.00 86.29 483 A 1 
ATOM 4047 N NE  . ARG A 1 483 ? 17.062  -17.428 -16.999 1.00 82.34 483 A 1 
ATOM 4048 C CZ  . ARG A 1 483 ? 16.090  -18.310 -17.065 1.00 80.63 483 A 1 
ATOM 4049 N NH1 . ARG A 1 483 ? 15.138  -18.243 -17.944 1.00 69.36 483 A 1 
ATOM 4050 N NH2 . ARG A 1 483 ? 16.050  -19.290 -16.222 1.00 73.22 483 A 1 
ATOM 4051 N N   . GLY A 1 484 ? 19.569  -10.840 -18.867 1.00 94.60 484 A 1 
ATOM 4052 C CA  . GLY A 1 484 ? 19.975  -10.015 -20.005 1.00 94.64 484 A 1 
ATOM 4053 C C   . GLY A 1 484 ? 19.105  -10.219 -21.251 1.00 95.01 484 A 1 
ATOM 4054 O O   . GLY A 1 484 ? 18.226  -11.084 -21.309 1.00 93.86 484 A 1 
ATOM 4055 N N   . HIS A 1 485 ? 19.363  -9.392  -22.263 1.00 95.42 485 A 1 
ATOM 4056 C CA  . HIS A 1 485 ? 18.710  -9.468  -23.575 1.00 95.19 485 A 1 
ATOM 4057 C C   . HIS A 1 485 ? 19.605  -10.203 -24.579 1.00 95.46 485 A 1 
ATOM 4058 O O   . HIS A 1 485 ? 20.829  -10.145 -24.493 1.00 93.88 485 A 1 
ATOM 4059 C CB  . HIS A 1 485 ? 18.383  -8.059  -24.078 1.00 93.85 485 A 1 
ATOM 4060 C CG  . HIS A 1 485 ? 17.448  -7.299  -23.171 1.00 93.00 485 A 1 
ATOM 4061 N ND1 . HIS A 1 485 ? 16.078  -7.431  -23.091 1.00 79.20 485 A 1 
ATOM 4062 C CD2 . HIS A 1 485 ? 17.819  -6.329  -22.277 1.00 81.15 485 A 1 
ATOM 4063 C CE1 . HIS A 1 485 ? 15.635  -6.561  -22.168 1.00 82.22 485 A 1 
ATOM 4064 N NE2 . HIS A 1 485 ? 16.658  -5.869  -21.648 1.00 84.07 485 A 1 
ATOM 4065 N N   . ARG A 1 486 ? 19.004  -10.840 -25.586 1.00 94.58 486 A 1 
ATOM 4066 C CA  . ARG A 1 486 ? 19.777  -11.446 -26.679 1.00 94.53 486 A 1 
ATOM 4067 C C   . ARG A 1 486 ? 20.528  -10.367 -27.459 1.00 94.49 486 A 1 
ATOM 4068 O O   . ARG A 1 486 ? 19.942  -9.331  -27.771 1.00 91.59 486 A 1 
ATOM 4069 C CB  . ARG A 1 486 ? 18.873  -12.246 -27.623 1.00 93.19 486 A 1 
ATOM 4070 C CG  . ARG A 1 486 ? 18.267  -13.483 -26.950 1.00 86.84 486 A 1 
ATOM 4071 C CD  . ARG A 1 486 ? 17.490  -14.306 -27.978 1.00 84.25 486 A 1 
ATOM 4072 N NE  . ARG A 1 486 ? 16.908  -15.516 -27.369 1.00 77.34 486 A 1 
ATOM 4073 C CZ  . ARG A 1 486 ? 16.316  -16.513 -28.008 1.00 71.50 486 A 1 
ATOM 4074 N NH1 . ARG A 1 486 ? 16.172  -16.517 -29.306 1.00 60.69 486 A 1 
ATOM 4075 N NH2 . ARG A 1 486 ? 15.854  -17.540 -27.344 1.00 62.74 486 A 1 
ATOM 4076 N N   . LYS A 1 487 ? 21.775  -10.631 -27.866 1.00 92.82 487 A 1 
ATOM 4077 C CA  . LYS A 1 487 ? 22.633  -9.693  -28.626 1.00 92.13 487 A 1 
ATOM 4078 C C   . LYS A 1 487 ? 21.993  -9.137  -29.906 1.00 92.12 487 A 1 
ATOM 4079 O O   . LYS A 1 487 ? 22.399  -8.076  -30.367 1.00 87.00 487 A 1 
ATOM 4080 C CB  . LYS A 1 487 ? 23.953  -10.383 -29.007 1.00 89.69 487 A 1 
ATOM 4081 C CG  . LYS A 1 487 ? 24.911  -10.566 -27.816 1.00 86.78 487 A 1 
ATOM 4082 C CD  . LYS A 1 487 ? 26.253  -11.189 -28.243 1.00 86.19 487 A 1 
ATOM 4083 C CE  . LYS A 1 487 ? 26.048  -12.655 -28.617 1.00 80.70 487 A 1 
ATOM 4084 N NZ  . LYS A 1 487 ? 27.272  -13.391 -28.928 1.00 75.48 487 A 1 
ATOM 4085 N N   . THR A 1 488 ? 21.017  -9.839  -30.486 1.00 92.35 488 A 1 
ATOM 4086 C CA  . THR A 1 488 ? 20.310  -9.422  -31.710 1.00 91.34 488 A 1 
ATOM 4087 C C   . THR A 1 488 ? 19.403  -8.204  -31.517 1.00 90.96 488 A 1 
ATOM 4088 O O   . THR A 1 488 ? 19.018  -7.578  -32.498 1.00 86.42 488 A 1 
ATOM 4089 C CB  . THR A 1 488 ? 19.457  -10.582 -32.248 1.00 89.51 488 A 1 
ATOM 4090 O OG1 . THR A 1 488 ? 18.608  -11.077 -31.232 1.00 83.23 488 A 1 
ATOM 4091 C CG2 . THR A 1 488 ? 20.328  -11.751 -32.714 1.00 82.69 488 A 1 
ATOM 4092 N N   . TYR A 1 489 ? 19.042  -7.858  -30.291 1.00 90.94 489 A 1 
ATOM 4093 C CA  . TYR A 1 489 ? 18.219  -6.683  -30.025 1.00 90.31 489 A 1 
ATOM 4094 C C   . TYR A 1 489 ? 19.070  -5.408  -29.967 1.00 90.34 489 A 1 
ATOM 4095 O O   . TYR A 1 489 ? 20.130  -5.365  -29.339 1.00 86.27 489 A 1 
ATOM 4096 C CB  . TYR A 1 489 ? 17.401  -6.872  -28.743 1.00 88.55 489 A 1 
ATOM 4097 C CG  . TYR A 1 489 ? 16.387  -8.003  -28.807 1.00 84.86 489 A 1 
ATOM 4098 C CD1 . TYR A 1 489 ? 15.356  -7.976  -29.765 1.00 78.84 489 A 1 
ATOM 4099 C CD2 . TYR A 1 489 ? 16.465  -9.076  -27.898 1.00 78.82 489 A 1 
ATOM 4100 C CE1 . TYR A 1 489 ? 14.416  -9.025  -29.825 1.00 76.57 489 A 1 
ATOM 4101 C CE2 . TYR A 1 489 ? 15.525  -10.126 -27.955 1.00 75.85 489 A 1 
ATOM 4102 C CZ  . TYR A 1 489 ? 14.500  -10.102 -28.920 1.00 79.07 489 A 1 
ATOM 4103 O OH  . TYR A 1 489 ? 13.596  -11.121 -28.985 1.00 75.32 489 A 1 
ATOM 4104 N N   . ILE A 1 490 ? 18.577  -4.336  -30.587 1.00 88.31 490 A 1 
ATOM 4105 C CA  . ILE A 1 490 ? 19.195  -3.010  -30.507 1.00 87.10 490 A 1 
ATOM 4106 C C   . ILE A 1 490 ? 19.118  -2.527  -29.055 1.00 86.37 490 A 1 
ATOM 4107 O O   . ILE A 1 490 ? 18.044  -2.503  -28.460 1.00 79.23 490 A 1 
ATOM 4108 C CB  . ILE A 1 490 ? 18.524  -2.024  -31.490 1.00 84.04 490 A 1 
ATOM 4109 C CG1 . ILE A 1 490 ? 18.624  -2.553  -32.942 1.00 78.31 490 A 1 
ATOM 4110 C CG2 . ILE A 1 490 ? 19.175  -0.635  -31.372 1.00 75.78 490 A 1 
ATOM 4111 C CD1 . ILE A 1 490 ? 17.820  -1.740  -33.971 1.00 67.73 490 A 1 
ATOM 4112 N N   . GLY A 1 491 ? 20.260  -2.151  -28.489 1.00 84.16 491 A 1 
ATOM 4113 C CA  . GLY A 1 491 ? 20.342  -1.744  -27.083 1.00 84.03 491 A 1 
ATOM 4114 C C   . GLY A 1 491 ? 20.369  -2.910  -26.082 1.00 86.78 491 A 1 
ATOM 4115 O O   . GLY A 1 491 ? 20.170  -2.689  -24.890 1.00 83.56 491 A 1 
ATOM 4116 N N   . ALA A 1 492 ? 20.630  -4.144  -26.546 1.00 89.37 492 A 1 
ATOM 4117 C CA  . ALA A 1 492 ? 20.789  -5.309  -25.686 1.00 91.36 492 A 1 
ATOM 4118 C C   . ALA A 1 492 ? 21.857  -5.081  -24.604 1.00 92.40 492 A 1 
ATOM 4119 O O   . ALA A 1 492 ? 22.954  -4.586  -24.874 1.00 90.45 492 A 1 
ATOM 4120 C CB  . ALA A 1 492 ? 21.121  -6.531  -26.545 1.00 90.60 492 A 1 
ATOM 4121 N N   . MET A 1 493 ? 21.540  -5.474  -23.375 1.00 92.83 493 A 1 
ATOM 4122 C CA  . MET A 1 493 ? 22.416  -5.361  -22.214 1.00 93.34 493 A 1 
ATOM 4123 C C   . MET A 1 493 ? 22.505  -6.703  -21.477 1.00 94.88 493 A 1 
ATOM 4124 O O   . MET A 1 493 ? 21.524  -7.450  -21.460 1.00 93.49 493 A 1 
ATOM 4125 C CB  . MET A 1 493 ? 21.920  -4.269  -21.261 1.00 90.29 493 A 1 
ATOM 4126 C CG  . MET A 1 493 ? 22.048  -2.866  -21.855 1.00 85.61 493 A 1 
ATOM 4127 S SD  . MET A 1 493 ? 21.740  -1.541  -20.665 1.00 77.96 493 A 1 
ATOM 4128 C CE  . MET A 1 493 ? 21.932  -0.108  -21.760 1.00 66.83 493 A 1 
ATOM 4129 N N   . PRO A 1 494 ? 23.647  -7.008  -20.838 1.00 95.15 494 A 1 
ATOM 4130 C CA  . PRO A 1 494 ? 23.759  -8.174  -19.967 1.00 95.83 494 A 1 
ATOM 4131 C C   . PRO A 1 494 ? 22.896  -8.003  -18.708 1.00 96.24 494 A 1 
ATOM 4132 O O   . PRO A 1 494 ? 22.601  -6.877  -18.279 1.00 94.85 494 A 1 
ATOM 4133 C CB  . PRO A 1 494 ? 25.248  -8.290  -19.633 1.00 94.89 494 A 1 
ATOM 4134 C CG  . PRO A 1 494 ? 25.740  -6.845  -19.723 1.00 92.62 494 A 1 
ATOM 4135 C CD  . PRO A 1 494 ? 24.886  -6.245  -20.835 1.00 94.60 494 A 1 
ATOM 4136 N N   . GLY A 1 495 ? 22.530  -9.120  -18.082 1.00 95.64 495 A 1 
ATOM 4137 C CA  . GLY A 1 495 ? 21.725  -9.138  -16.865 1.00 95.52 495 A 1 
ATOM 4138 C C   . GLY A 1 495 ? 22.402  -8.450  -15.677 1.00 96.07 495 A 1 
ATOM 4139 O O   . GLY A 1 495 ? 23.631  -8.375  -15.566 1.00 95.31 495 A 1 
ATOM 4140 N N   . ARG A 1 496 ? 21.599  -7.960  -14.719 1.00 96.48 496 A 1 
ATOM 4141 C CA  . ARG A 1 496 ? 22.081  -7.265  -13.509 1.00 96.28 496 A 1 
ATOM 4142 C C   . ARG A 1 496 ? 23.068  -8.102  -12.690 1.00 96.79 496 A 1 
ATOM 4143 O O   . ARG A 1 496 ? 23.940  -7.535  -12.032 1.00 95.45 496 A 1 
ATOM 4144 C CB  . ARG A 1 496 ? 20.895  -6.871  -12.616 1.00 95.13 496 A 1 
ATOM 4145 C CG  . ARG A 1 496 ? 20.050  -5.716  -13.178 1.00 90.59 496 A 1 
ATOM 4146 C CD  . ARG A 1 496 ? 18.914  -5.404  -12.196 1.00 89.08 496 A 1 
ATOM 4147 N NE  . ARG A 1 496 ? 18.062  -4.288  -12.649 1.00 84.21 496 A 1 
ATOM 4148 C CZ  . ARG A 1 496 ? 17.327  -3.499  -11.883 1.00 80.86 496 A 1 
ATOM 4149 N NH1 . ARG A 1 496 ? 17.323  -3.574  -10.581 1.00 71.54 496 A 1 
ATOM 4150 N NH2 . ARG A 1 496 ? 16.547  -2.610  -12.415 1.00 73.41 496 A 1 
ATOM 4151 N N   . VAL A 1 497 ? 22.945  -9.435  -12.722 1.00 96.75 497 A 1 
ATOM 4152 C CA  . VAL A 1 497 ? 23.851  -10.361 -12.020 1.00 97.04 497 A 1 
ATOM 4153 C C   . VAL A 1 497 ? 25.262  -10.248 -12.598 1.00 97.35 497 A 1 
ATOM 4154 O O   . VAL A 1 497 ? 26.194  -9.901  -11.863 1.00 96.59 497 A 1 
ATOM 4155 C CB  . VAL A 1 497 ? 23.320  -11.811 -12.062 1.00 96.47 497 A 1 
ATOM 4156 C CG1 . VAL A 1 497 ? 24.274  -12.773 -11.347 1.00 93.52 497 A 1 
ATOM 4157 C CG2 . VAL A 1 497 ? 21.952  -11.908 -11.376 1.00 92.97 497 A 1 
ATOM 4158 N N   . LEU A 1 498 ? 25.426  -10.424 -13.913 1.00 97.06 498 A 1 
ATOM 4159 C CA  . LEU A 1 498 ? 26.735  -10.324 -14.574 1.00 97.09 498 A 1 
ATOM 4160 C C   . LEU A 1 498 ? 27.311  -8.905  -14.543 1.00 96.99 498 A 1 
ATOM 4161 O O   . LEU A 1 498 ? 28.500  -8.732  -14.270 1.00 95.45 498 A 1 
ATOM 4162 C CB  . LEU A 1 498 ? 26.646  -10.822 -16.026 1.00 96.30 498 A 1 
ATOM 4163 C CG  . LEU A 1 498 ? 26.431  -12.333 -16.187 1.00 93.65 498 A 1 
ATOM 4164 C CD1 . LEU A 1 498 ? 26.611  -12.671 -17.662 1.00 86.28 498 A 1 
ATOM 4165 C CD2 . LEU A 1 498 ? 27.437  -13.178 -15.398 1.00 86.51 498 A 1 
ATOM 4166 N N   . GLN A 1 499 ? 26.490  -7.875  -14.726 1.00 96.67 499 A 1 
ATOM 4167 C CA  . GLN A 1 499 ? 26.930  -6.481  -14.572 1.00 96.01 499 A 1 
ATOM 4168 C C   . GLN A 1 499 ? 27.501  -6.213  -13.172 1.00 96.14 499 A 1 
ATOM 4169 O O   . GLN A 1 499 ? 28.481  -5.482  -13.007 1.00 94.98 499 A 1 
ATOM 4170 C CB  . GLN A 1 499 ? 25.751  -5.527  -14.792 1.00 94.96 499 A 1 
ATOM 4171 C CG  . GLN A 1 499 ? 25.233  -5.462  -16.237 1.00 88.57 499 A 1 
ATOM 4172 C CD  . GLN A 1 499 ? 24.098  -4.453  -16.368 1.00 86.03 499 A 1 
ATOM 4173 O OE1 . GLN A 1 499 ? 23.877  -3.617  -15.503 1.00 76.22 499 A 1 
ATOM 4174 N NE2 . GLN A 1 499 ? 23.348  -4.474  -17.438 1.00 73.83 499 A 1 
ATOM 4175 N N   . SER A 1 500 ? 26.883  -6.802  -12.153 1.00 96.50 500 A 1 
ATOM 4176 C CA  . SER A 1 500 ? 27.312  -6.657  -10.764 1.00 96.34 500 A 1 
ATOM 4177 C C   . SER A 1 500 ? 28.600  -7.429  -10.465 1.00 96.74 500 A 1 
ATOM 4178 O O   . SER A 1 500 ? 29.453  -6.917  -9.736  1.00 95.67 500 A 1 
ATOM 4179 C CB  . SER A 1 500 ? 26.181  -7.086  -9.846  1.00 95.62 500 A 1 
ATOM 4180 O OG  . SER A 1 500 ? 25.083  -6.217  -10.018 1.00 88.80 500 A 1 
ATOM 4181 N N   . ILE A 1 501 ? 28.803  -8.603  -11.068 1.00 97.39 501 A 1 
ATOM 4182 C CA  . ILE A 1 501 ? 30.073  -9.353  -11.012 1.00 97.40 501 A 1 
ATOM 4183 C C   . ILE A 1 501 ? 31.199  -8.565  -11.687 1.00 97.46 501 A 1 
ATOM 4184 O O   . ILE A 1 501 ? 32.270  -8.401  -11.095 1.00 96.47 501 A 1 
ATOM 4185 C CB  . ILE A 1 501 ? 29.897  -10.758 -11.634 1.00 96.56 501 A 1 
ATOM 4186 C CG1 . ILE A 1 501 ? 29.011  -11.605 -10.698 1.00 93.12 501 A 1 
ATOM 4187 C CG2 . ILE A 1 501 ? 31.254  -11.458 -11.854 1.00 93.09 501 A 1 
ATOM 4188 C CD1 . ILE A 1 501 ? 28.606  -12.949 -11.295 1.00 81.45 501 A 1 
ATOM 4189 N N   . LYS A 1 502 ? 30.937  -8.004  -12.870 1.00 96.95 502 A 1 
ATOM 4190 C CA  . LYS A 1 502 ? 31.875  -7.112  -13.570 1.00 96.49 502 A 1 
ATOM 4191 C C   . LYS A 1 502 ? 32.316  -5.955  -12.665 1.00 96.39 502 A 1 
ATOM 4192 O O   . LYS A 1 502 ? 33.513  -5.719  -12.509 1.00 95.17 502 A 1 
ATOM 4193 C CB  . LYS A 1 502 ? 31.223  -6.634  -14.886 1.00 95.46 502 A 1 
ATOM 4194 C CG  . LYS A 1 502 ? 32.085  -5.602  -15.632 1.00 93.28 502 A 1 
ATOM 4195 C CD  . LYS A 1 502 ? 31.474  -5.170  -16.974 1.00 90.01 502 A 1 
ATOM 4196 C CE  . LYS A 1 502 ? 32.269  -3.975  -17.508 1.00 81.54 502 A 1 
ATOM 4197 N NZ  . LYS A 1 502 ? 32.133  -3.748  -18.971 1.00 76.62 502 A 1 
ATOM 4198 N N   . LYS A 1 503 ? 31.373  -5.273  -11.994 1.00 96.84 503 A 1 
ATOM 4199 C CA  . LYS A 1 503 ? 31.671  -4.180  -11.047 1.00 96.40 503 A 1 
ATOM 4200 C C   . LYS A 1 503 ? 32.458  -4.645  -9.816  1.00 96.90 503 A 1 
ATOM 4201 O O   . LYS A 1 503 ? 33.298  -3.905  -9.312  1.00 95.44 503 A 1 
ATOM 4202 C CB  . LYS A 1 503 ? 30.365  -3.496  -10.605 1.00 95.09 503 A 1 
ATOM 4203 C CG  . LYS A 1 503 ? 29.763  -2.617  -11.712 1.00 85.74 503 A 1 
ATOM 4204 C CD  . LYS A 1 503 ? 28.413  -2.031  -11.277 1.00 82.30 503 A 1 
ATOM 4205 C CE  . LYS A 1 503 ? 27.822  -1.200  -12.425 1.00 72.84 503 A 1 
ATOM 4206 N NZ  . LYS A 1 503 ? 26.495  -0.634  -12.091 1.00 64.03 503 A 1 
ATOM 4207 N N   . ALA A 1 504 ? 32.195  -5.853  -9.310  1.00 96.08 504 A 1 
ATOM 4208 C CA  . ALA A 1 504 ? 32.912  -6.419  -8.164  1.00 96.22 504 A 1 
ATOM 4209 C C   . ALA A 1 504 ? 34.373  -6.772  -8.499  1.00 96.46 504 A 1 
ATOM 4210 O O   . ALA A 1 504 ? 35.246  -6.680  -7.632  1.00 94.48 504 A 1 
ATOM 4211 C CB  . ALA A 1 504 ? 32.143  -7.649  -7.670  1.00 95.69 504 A 1 
ATOM 4212 N N   . GLY A 1 505 ? 34.653  -7.170  -9.741  1.00 96.12 505 A 1 
ATOM 4213 C CA  . GLY A 1 505 ? 35.985  -7.568  -10.206 1.00 96.03 505 A 1 
ATOM 4214 C C   . GLY A 1 505 ? 36.490  -8.909  -9.657  1.00 96.51 505 A 1 
ATOM 4215 O O   . GLY A 1 505 ? 37.676  -9.218  -9.801  1.00 94.44 505 A 1 
ATOM 4216 N N   . THR A 1 506 ? 35.618  -9.691  -8.996  1.00 96.64 506 A 1 
ATOM 4217 C CA  . THR A 1 506 ? 35.884  -11.031 -8.432  1.00 96.86 506 A 1 
ATOM 4218 C C   . THR A 1 506 ? 34.685  -11.957 -8.666  1.00 96.92 506 A 1 
ATOM 4219 O O   . THR A 1 506 ? 33.550  -11.485 -8.633  1.00 95.11 506 A 1 
ATOM 4220 C CB  . THR A 1 506 ? 36.163  -10.975 -6.917  1.00 95.74 506 A 1 
ATOM 4221 O OG1 . THR A 1 506 ? 35.099  -10.350 -6.220  1.00 86.62 506 A 1 
ATOM 4222 C CG2 . THR A 1 506 ? 37.432  -10.198 -6.571  1.00 86.09 506 A 1 
ATOM 4223 N N   . SER A 1 507 ? 34.922  -13.271 -8.839  1.00 96.39 507 A 1 
ATOM 4224 C CA  . SER A 1 507 ? 33.862  -14.275 -9.057  1.00 96.12 507 A 1 
ATOM 4225 C C   . SER A 1 507 ? 33.250  -14.844 -7.767  1.00 95.88 507 A 1 
ATOM 4226 O O   . SER A 1 507 ? 32.360  -15.685 -7.837  1.00 93.42 507 A 1 
ATOM 4227 C CB  . SER A 1 507 ? 34.378  -15.427 -9.930  1.00 95.27 507 A 1 
ATOM 4228 O OG  . SER A 1 507 ? 34.702  -14.957 -11.220 1.00 88.84 507 A 1 
ATOM 4229 N N   . ASN A 1 508 ? 33.691  -14.403 -6.584  1.00 95.65 508 A 1 
ATOM 4230 C CA  . ASN A 1 508 ? 33.175  -14.846 -5.283  1.00 95.70 508 A 1 
ATOM 4231 C C   . ASN A 1 508 ? 32.656  -13.701 -4.385  1.00 96.17 508 A 1 
ATOM 4232 O O   . ASN A 1 508 ? 32.937  -13.712 -3.183  1.00 95.07 508 A 1 
ATOM 4233 C CB  . ASN A 1 508 ? 34.223  -15.737 -4.589  1.00 94.56 508 A 1 
ATOM 4234 C CG  . ASN A 1 508 ? 35.481  -15.003 -4.149  1.00 94.03 508 A 1 
ATOM 4235 O OD1 . ASN A 1 508 ? 35.890  -14.005 -4.723  1.00 88.01 508 A 1 
ATOM 4236 N ND2 . ASN A 1 508 ? 36.152  -15.500 -3.131  1.00 88.62 508 A 1 
ATOM 4237 N N   . PRO A 1 509 ? 31.924  -12.692 -4.893  1.00 96.75 509 A 1 
ATOM 4238 C CA  . PRO A 1 509 ? 31.367  -11.636 -4.049  1.00 96.98 509 A 1 
ATOM 4239 C C   . PRO A 1 509 ? 30.258  -12.155 -3.118  1.00 96.90 509 A 1 
ATOM 4240 O O   . PRO A 1 509 ? 29.737  -13.257 -3.274  1.00 95.93 509 A 1 
ATOM 4241 C CB  . PRO A 1 509 ? 30.850  -10.581 -5.027  1.00 96.61 509 A 1 
ATOM 4242 C CG  . PRO A 1 509 ? 30.431  -11.415 -6.232  1.00 95.41 509 A 1 
ATOM 4243 C CD  . PRO A 1 509 ? 31.478  -12.524 -6.264  1.00 96.52 509 A 1 
ATOM 4244 N N   . VAL A 1 510 ? 29.865  -11.316 -2.150  1.00 96.92 510 A 1 
ATOM 4245 C CA  . VAL A 1 510 ? 28.635  -11.495 -1.363  1.00 97.19 510 A 1 
ATOM 4246 C C   . VAL A 1 510 ? 27.556  -10.608 -1.968  1.00 97.39 510 A 1 
ATOM 4247 O O   . VAL A 1 510 ? 27.662  -9.376  -1.920  1.00 96.50 510 A 1 
ATOM 4248 C CB  . VAL A 1 510 ? 28.844  -11.189 0.130   1.00 96.52 510 A 1 
ATOM 4249 C CG1 . VAL A 1 510 ? 27.548  -11.382 0.931   1.00 93.88 510 A 1 
ATOM 4250 C CG2 . VAL A 1 510 ? 29.912  -12.102 0.743   1.00 92.95 510 A 1 
ATOM 4251 N N   . PHE A 1 511 ? 26.528  -11.228 -2.538  1.00 97.14 511 A 1 
ATOM 4252 C CA  . PHE A 1 511 ? 25.362  -10.558 -3.095  1.00 97.29 511 A 1 
ATOM 4253 C C   . PHE A 1 511 ? 24.265  -10.423 -2.051  1.00 97.48 511 A 1 
ATOM 4254 O O   . PHE A 1 511 ? 23.767  -11.418 -1.534  1.00 96.43 511 A 1 
ATOM 4255 C CB  . PHE A 1 511 ? 24.846  -11.314 -4.322  1.00 96.69 511 A 1 
ATOM 4256 C CG  . PHE A 1 511 ? 25.543  -10.918 -5.603  1.00 96.27 511 A 1 
ATOM 4257 C CD1 . PHE A 1 511 ? 25.282  -9.664  -6.169  1.00 91.26 511 A 1 
ATOM 4258 C CD2 . PHE A 1 511 ? 26.428  -11.794 -6.239  1.00 91.24 511 A 1 
ATOM 4259 C CE1 . PHE A 1 511 ? 25.908  -9.285  -7.371  1.00 89.92 511 A 1 
ATOM 4260 C CE2 . PHE A 1 511 ? 27.051  -11.411 -7.443  1.00 90.24 511 A 1 
ATOM 4261 C CZ  . PHE A 1 511 ? 26.791  -10.157 -8.008  1.00 92.80 511 A 1 
ATOM 4262 N N   . VAL A 1 512 ? 23.837  -9.184  -1.793  1.00 97.58 512 A 1 
ATOM 4263 C CA  . VAL A 1 512 ? 22.621  -8.912  -1.027  1.00 97.81 512 A 1 
ATOM 4264 C C   . VAL A 1 512 ? 21.493  -8.585  -1.996  1.00 97.77 512 A 1 
ATOM 4265 O O   . VAL A 1 512 ? 21.505  -7.543  -2.654  1.00 96.79 512 A 1 
ATOM 4266 C CB  . VAL A 1 512 ? 22.838  -7.833  0.042   1.00 97.33 512 A 1 
ATOM 4267 C CG1 . VAL A 1 512 ? 21.540  -7.535  0.804   1.00 94.76 512 A 1 
ATOM 4268 C CG2 . VAL A 1 512 ? 23.866  -8.330  1.065   1.00 94.28 512 A 1 
ATOM 4269 N N   . LEU A 1 513 ? 20.525  -9.503  -2.073  1.00 97.43 513 A 1 
ATOM 4270 C CA  . LEU A 1 513 ? 19.303  -9.418  -2.863  1.00 97.25 513 A 1 
ATOM 4271 C C   . LEU A 1 513 ? 18.245  -8.692  -2.030  1.00 97.21 513 A 1 
ATOM 4272 O O   . LEU A 1 513 ? 17.578  -9.287  -1.182  1.00 95.90 513 A 1 
ATOM 4273 C CB  . LEU A 1 513 ? 18.868  -10.840 -3.249  1.00 96.75 513 A 1 
ATOM 4274 C CG  . LEU A 1 513 ? 19.912  -11.666 -4.022  1.00 96.05 513 A 1 
ATOM 4275 C CD1 . LEU A 1 513 ? 19.358  -13.066 -4.270  1.00 93.38 513 A 1 
ATOM 4276 C CD2 . LEU A 1 513 ? 20.290  -11.023 -5.358  1.00 93.14 513 A 1 
ATOM 4277 N N   . ASP A 1 514 ? 18.150  -7.374  -2.210  1.00 97.24 514 A 1 
ATOM 4278 C CA  . ASP A 1 514 ? 17.325  -6.502  -1.370  1.00 97.35 514 A 1 
ATOM 4279 C C   . ASP A 1 514 ? 15.874  -6.474  -1.873  1.00 97.20 514 A 1 
ATOM 4280 O O   . ASP A 1 514 ? 15.636  -6.314  -3.071  1.00 94.96 514 A 1 
ATOM 4281 C CB  . ASP A 1 514 ? 17.962  -5.099  -1.324  1.00 96.69 514 A 1 
ATOM 4282 C CG  . ASP A 1 514 ? 17.767  -4.288  -0.032  1.00 95.22 514 A 1 
ATOM 4283 O OD1 . ASP A 1 514 ? 17.377  -4.853  1.016   1.00 87.79 514 A 1 
ATOM 4284 O OD2 . ASP A 1 514 ? 18.204  -3.101  -0.029  1.00 87.74 514 A 1 
ATOM 4285 N N   . GLU A 1 515 ? 14.907  -6.595  -0.949  1.00 97.23 515 A 1 
ATOM 4286 C CA  . GLU A 1 515 ? 13.463  -6.547  -1.211  1.00 96.92 515 A 1 
ATOM 4287 C C   . GLU A 1 515 ? 12.954  -7.633  -2.184  1.00 96.69 515 A 1 
ATOM 4288 O O   . GLU A 1 515 ? 12.200  -7.350  -3.117  1.00 94.38 515 A 1 
ATOM 4289 C CB  . GLU A 1 515 ? 13.006  -5.121  -1.595  1.00 95.91 515 A 1 
ATOM 4290 C CG  . GLU A 1 515 ? 13.484  -4.027  -0.614  1.00 93.35 515 A 1 
ATOM 4291 C CD  . GLU A 1 515 ? 12.774  -2.680  -0.833  1.00 92.40 515 A 1 
ATOM 4292 O OE1 . GLU A 1 515 ? 12.526  -1.971  0.177   1.00 82.76 515 A 1 
ATOM 4293 O OE2 . GLU A 1 515 ? 12.296  -2.352  -1.944  1.00 83.43 515 A 1 
ATOM 4294 N N   . ILE A 1 516 ? 13.339  -8.898  -1.954  1.00 97.17 516 A 1 
ATOM 4295 C CA  . ILE A 1 516 ? 12.884  -10.040 -2.776  1.00 96.97 516 A 1 
ATOM 4296 C C   . ILE A 1 516 ? 11.357  -10.232 -2.739  1.00 96.60 516 A 1 
ATOM 4297 O O   . ILE A 1 516 ? 10.765  -10.753 -3.677  1.00 94.83 516 A 1 
ATOM 4298 C CB  . ILE A 1 516 ? 13.649  -11.322 -2.370  1.00 96.29 516 A 1 
ATOM 4299 C CG1 . ILE A 1 516 ? 13.510  -12.411 -3.460  1.00 90.01 516 A 1 
ATOM 4300 C CG2 . ILE A 1 516 ? 13.218  -11.850 -0.993  1.00 90.41 516 A 1 
ATOM 4301 C CD1 . ILE A 1 516 ? 14.489  -13.581 -3.303  1.00 86.76 516 A 1 
ATOM 4302 N N   . ASP A 1 517 ? 10.710  -9.742  -1.687  1.00 96.40 517 A 1 
ATOM 4303 C CA  . ASP A 1 517 ? 9.253   -9.746  -1.502  1.00 95.86 517 A 1 
ATOM 4304 C C   . ASP A 1 517 ? 8.497   -8.750  -2.401  1.00 95.13 517 A 1 
ATOM 4305 O O   . ASP A 1 517 ? 7.265   -8.787  -2.455  1.00 92.09 517 A 1 
ATOM 4306 C CB  . ASP A 1 517 ? 8.936   -9.489  -0.019  1.00 95.14 517 A 1 
ATOM 4307 C CG  . ASP A 1 517 ? 9.422   -8.145  0.557   1.00 94.94 517 A 1 
ATOM 4308 O OD1 . ASP A 1 517 ? 10.587  -7.753  0.315   1.00 89.81 517 A 1 
ATOM 4309 O OD2 . ASP A 1 517 ? 8.691   -7.535  1.373   1.00 90.14 517 A 1 
ATOM 4310 N N   . LYS A 1 518 ? 9.206   -7.859  -3.106  1.00 96.43 518 A 1 
ATOM 4311 C CA  . LYS A 1 518 ? 8.619   -6.837  -3.987  1.00 95.50 518 A 1 
ATOM 4312 C C   . LYS A 1 518 ? 8.866   -7.096  -5.473  1.00 94.83 518 A 1 
ATOM 4313 O O   . LYS A 1 518 ? 8.729   -6.174  -6.281  1.00 90.52 518 A 1 
ATOM 4314 C CB  . LYS A 1 518 ? 9.107   -5.449  -3.585  1.00 94.39 518 A 1 
ATOM 4315 C CG  . LYS A 1 518 ? 8.764   -5.071  -2.142  1.00 92.92 518 A 1 
ATOM 4316 C CD  . LYS A 1 518 ? 9.161   -3.611  -1.958  1.00 86.60 518 A 1 
ATOM 4317 C CE  . LYS A 1 518 ? 9.122   -3.183  -0.500  1.00 82.00 518 A 1 
ATOM 4318 N NZ  . LYS A 1 518 ? 9.920   -1.949  -0.345  1.00 71.53 518 A 1 
ATOM 4319 N N   . MET A 1 519 ? 9.232   -8.328  -5.851  1.00 94.65 519 A 1 
ATOM 4320 C CA  . MET A 1 519 ? 9.276   -8.724  -7.259  1.00 94.06 519 A 1 
ATOM 4321 C C   . MET A 1 519 ? 7.854   -8.781  -7.824  1.00 92.07 519 A 1 
ATOM 4322 O O   . MET A 1 519 ? 6.952   -9.360  -7.209  1.00 85.85 519 A 1 
ATOM 4323 C CB  . MET A 1 519 ? 9.995   -10.064 -7.432  1.00 93.09 519 A 1 
ATOM 4324 C CG  . MET A 1 519 ? 11.493  -9.947  -7.129  1.00 89.77 519 A 1 
ATOM 4325 S SD  . MET A 1 519 ? 12.490  -11.404 -7.559  1.00 89.73 519 A 1 
ATOM 4326 C CE  . MET A 1 519 ? 11.733  -12.657 -6.496  1.00 79.12 519 A 1 
ATOM 4327 N N   . GLY A 1 520 ? 7.643   -8.166  -8.993  1.00 91.40 520 A 1 
ATOM 4328 C CA  . GLY A 1 520 ? 6.365   -8.165  -9.695  1.00 89.13 520 A 1 
ATOM 4329 C C   . GLY A 1 520 ? 6.192   -9.382  -10.606 1.00 88.99 520 A 1 
ATOM 4330 O O   . GLY A 1 520 ? 7.150   -10.045 -10.990 1.00 83.98 520 A 1 
ATOM 4331 N N   . LEU A 1 521 ? 4.944   -9.653  -10.978 1.00 86.66 521 A 1 
ATOM 4332 C CA  . LEU A 1 521 ? 4.599   -10.586 -12.051 1.00 83.81 521 A 1 
ATOM 4333 C C   . LEU A 1 521 ? 4.371   -9.761  -13.322 1.00 81.81 521 A 1 
ATOM 4334 O O   . LEU A 1 521 ? 3.332   -9.115  -13.462 1.00 71.22 521 A 1 
ATOM 4335 C CB  . LEU A 1 521 ? 3.358   -11.403 -11.644 1.00 80.26 521 A 1 
ATOM 4336 C CG  . LEU A 1 521 ? 3.616   -12.424 -10.526 1.00 72.00 521 A 1 
ATOM 4337 C CD1 . LEU A 1 521 ? 2.293   -12.881 -9.911  1.00 67.24 521 A 1 
ATOM 4338 C CD2 . LEU A 1 521 ? 4.341   -13.668 -11.051 1.00 65.50 521 A 1 
ATOM 4339 N N   . GLY A 1 522 ? 5.360   -9.734  -14.216 1.00 82.67 522 A 1 
ATOM 4340 C CA  . GLY A 1 522 ? 5.266   -9.039  -15.499 1.00 80.33 522 A 1 
ATOM 4341 C C   . GLY A 1 522 ? 4.542   -9.860  -16.564 1.00 80.97 522 A 1 
ATOM 4342 O O   . GLY A 1 522 ? 4.467   -11.085 -16.487 1.00 74.65 522 A 1 
ATOM 4343 N N   . SER A 1 523 ? 4.032   -9.191  -17.603 1.00 79.87 523 A 1 
ATOM 4344 C CA  . SER A 1 523 ? 3.440   -9.829  -18.787 1.00 78.50 523 A 1 
ATOM 4345 C C   . SER A 1 523 ? 4.475   -10.464 -19.725 1.00 77.56 523 A 1 
ATOM 4346 O O   . SER A 1 523 ? 4.104   -11.250 -20.590 1.00 71.90 523 A 1 
ATOM 4347 C CB  . SER A 1 523 ? 2.603   -8.809  -19.562 1.00 76.18 523 A 1 
ATOM 4348 O OG  . SER A 1 523 ? 3.344   -7.629  -19.808 1.00 69.01 523 A 1 
ATOM 4349 N N   . GLN A 1 524 ? 5.759   -10.120 -19.579 1.00 77.34 524 A 1 
ATOM 4350 C CA  . GLN A 1 524 ? 6.863   -10.538 -20.456 1.00 75.41 524 A 1 
ATOM 4351 C C   . GLN A 1 524 ? 7.770   -11.629 -19.851 1.00 75.01 524 A 1 
ATOM 4352 O O   . GLN A 1 524 ? 8.778   -11.977 -20.441 1.00 66.31 524 A 1 
ATOM 4353 C CB  . GLN A 1 524 ? 7.661   -9.294  -20.880 1.00 70.97 524 A 1 
ATOM 4354 C CG  . GLN A 1 524 ? 6.860   -8.402  -21.841 1.00 65.67 524 A 1 
ATOM 4355 C CD  . GLN A 1 524 ? 7.581   -7.112  -22.224 1.00 60.25 524 A 1 
ATOM 4356 O OE1 . GLN A 1 524 ? 8.470   -6.628  -21.556 1.00 55.00 524 A 1 
ATOM 4357 N NE2 . GLN A 1 524 ? 7.206   -6.469  -23.306 1.00 52.34 524 A 1 
ATOM 4358 N N   . GLY A 1 525 ? 7.400   -12.193 -18.701 1.00 82.34 525 A 1 
ATOM 4359 C CA  . GLY A 1 525 ? 8.161   -13.245 -18.029 1.00 83.27 525 A 1 
ATOM 4360 C C   . GLY A 1 525 ? 8.079   -13.129 -16.512 1.00 85.93 525 A 1 
ATOM 4361 O O   . GLY A 1 525 ? 7.637   -12.116 -15.968 1.00 81.42 525 A 1 
ATOM 4362 N N   . ASN A 1 526 ? 8.485   -14.180 -15.809 1.00 89.15 526 A 1 
ATOM 4363 C CA  . ASN A 1 526 ? 8.494   -14.182 -14.350 1.00 91.16 526 A 1 
ATOM 4364 C C   . ASN A 1 526 ? 9.937   -14.058 -13.825 1.00 92.96 526 A 1 
ATOM 4365 O O   . ASN A 1 526 ? 10.678  -15.044 -13.897 1.00 91.92 526 A 1 
ATOM 4366 C CB  . ASN A 1 526 ? 7.783   -15.446 -13.843 1.00 88.29 526 A 1 
ATOM 4367 C CG  . ASN A 1 526 ? 7.654   -15.476 -12.327 1.00 83.80 526 A 1 
ATOM 4368 O OD1 . ASN A 1 526 ? 8.105   -14.604 -11.598 1.00 76.70 526 A 1 
ATOM 4369 N ND2 . ASN A 1 526 ? 7.025   -16.492 -11.790 1.00 77.35 526 A 1 
ATOM 4370 N N   . PRO A 1 527 ? 10.339  -12.910 -13.236 1.00 92.85 527 A 1 
ATOM 4371 C CA  . PRO A 1 527 ? 11.693  -12.740 -12.704 1.00 93.37 527 A 1 
ATOM 4372 C C   . PRO A 1 527 ? 12.024  -13.747 -11.592 1.00 94.34 527 A 1 
ATOM 4373 O O   . PRO A 1 527 ? 13.186  -14.096 -11.396 1.00 93.01 527 A 1 
ATOM 4374 C CB  . PRO A 1 527 ? 11.745  -11.292 -12.203 1.00 91.62 527 A 1 
ATOM 4375 C CG  . PRO A 1 527 ? 10.289  -10.946 -11.906 1.00 88.04 527 A 1 
ATOM 4376 C CD  . PRO A 1 527 ? 9.539   -11.720 -12.990 1.00 91.38 527 A 1 
ATOM 4377 N N   . SER A 1 528 ? 11.008  -14.280 -10.899 1.00 93.53 528 A 1 
ATOM 4378 C CA  . SER A 1 528 ? 11.204  -15.327 -9.890  1.00 93.41 528 A 1 
ATOM 4379 C C   . SER A 1 528 ? 11.775  -16.618 -10.486 1.00 93.83 528 A 1 
ATOM 4380 O O   . SER A 1 528 ? 12.547  -17.291 -9.812  1.00 92.53 528 A 1 
ATOM 4381 C CB  . SER A 1 528 ? 9.895   -15.661 -9.164  1.00 92.15 528 A 1 
ATOM 4382 O OG  . SER A 1 528 ? 9.289   -14.494 -8.642  1.00 81.57 528 A 1 
ATOM 4383 N N   . SER A 1 529 ? 11.452  -16.946 -11.749 1.00 94.08 529 A 1 
ATOM 4384 C CA  . SER A 1 529 ? 11.994  -18.126 -12.437 1.00 93.47 529 A 1 
ATOM 4385 C C   . SER A 1 529 ? 13.489  -17.975 -12.729 1.00 93.89 529 A 1 
ATOM 4386 O O   . SER A 1 529 ? 14.254  -18.901 -12.482 1.00 92.11 529 A 1 
ATOM 4387 C CB  . SER A 1 529 ? 11.243  -18.389 -13.744 1.00 91.76 529 A 1 
ATOM 4388 O OG  . SER A 1 529 ? 9.873   -18.618 -13.490 1.00 76.64 529 A 1 
ATOM 4389 N N   . ALA A 1 530 ? 13.922  -16.792 -13.186 1.00 94.49 530 A 1 
ATOM 4390 C CA  . ALA A 1 530 ? 15.349  -16.511 -13.376 1.00 94.61 530 A 1 
ATOM 4391 C C   . ALA A 1 530 ? 16.116  -16.520 -12.044 1.00 95.30 530 A 1 
ATOM 4392 O O   . ALA A 1 530 ? 17.240  -17.013 -11.962 1.00 94.24 530 A 1 
ATOM 4393 C CB  . ALA A 1 530 ? 15.486  -15.163 -14.077 1.00 93.80 530 A 1 
ATOM 4394 N N   . MET A 1 531 ? 15.484  -16.018 -10.966 1.00 95.36 531 A 1 
ATOM 4395 C CA  . MET A 1 531 ? 16.072  -16.085 -9.633  1.00 95.60 531 A 1 
ATOM 4396 C C   . MET A 1 531 ? 16.203  -17.518 -9.112  1.00 95.57 531 A 1 
ATOM 4397 O O   . MET A 1 531 ? 17.155  -17.786 -8.388  1.00 94.62 531 A 1 
ATOM 4398 C CB  . MET A 1 531 ? 15.267  -15.238 -8.644  1.00 95.13 531 A 1 
ATOM 4399 C CG  . MET A 1 531 ? 15.478  -13.732 -8.842  1.00 91.87 531 A 1 
ATOM 4400 S SD  . MET A 1 531 ? 17.193  -13.127 -8.805  1.00 91.12 531 A 1 
ATOM 4401 C CE  . MET A 1 531 ? 17.768  -13.787 -7.237  1.00 80.05 531 A 1 
ATOM 4402 N N   . LEU A 1 532 ? 15.308  -18.439 -9.470  1.00 95.51 532 A 1 
ATOM 4403 C CA  . LEU A 1 532 ? 15.446  -19.852 -9.094  1.00 95.10 532 A 1 
ATOM 4404 C C   . LEU A 1 532 ? 16.732  -20.452 -9.663  1.00 94.70 532 A 1 
ATOM 4405 O O   . LEU A 1 532 ? 17.462  -21.086 -8.913  1.00 92.59 532 A 1 
ATOM 4406 C CB  . LEU A 1 532 ? 14.216  -20.665 -9.540  1.00 94.35 532 A 1 
ATOM 4407 C CG  . LEU A 1 532 ? 12.983  -20.479 -8.641  1.00 89.82 532 A 1 
ATOM 4408 C CD1 . LEU A 1 532 ? 11.742  -21.061 -9.317  1.00 84.11 532 A 1 
ATOM 4409 C CD2 . LEU A 1 532 ? 13.158  -21.185 -7.296  1.00 84.43 532 A 1 
ATOM 4410 N N   . GLU A 1 533 ? 17.060  -20.178 -10.932 1.00 95.19 533 A 1 
ATOM 4411 C CA  . GLU A 1 533 ? 18.313  -20.630 -11.560 1.00 94.58 533 A 1 
ATOM 4412 C C   . GLU A 1 533 ? 19.549  -20.039 -10.863 1.00 94.68 533 A 1 
ATOM 4413 O O   . GLU A 1 533 ? 20.503  -20.748 -10.559 1.00 91.88 533 A 1 
ATOM 4414 C CB  . GLU A 1 533 ? 18.274  -20.240 -13.044 1.00 93.13 533 A 1 
ATOM 4415 C CG  . GLU A 1 533 ? 19.431  -20.825 -13.863 1.00 84.69 533 A 1 
ATOM 4416 C CD  . GLU A 1 533 ? 19.483  -20.253 -15.285 1.00 84.73 533 A 1 
ATOM 4417 O OE1 . GLU A 1 533 ? 20.599  -20.174 -15.852 1.00 76.11 533 A 1 
ATOM 4418 O OE2 . GLU A 1 533 ? 18.430  -19.821 -15.804 1.00 77.68 533 A 1 
ATOM 4419 N N   . VAL A 1 534 ? 19.526  -18.736 -10.551 1.00 95.34 534 A 1 
ATOM 4420 C CA  . VAL A 1 534 ? 20.632  -18.050 -9.851  1.00 95.46 534 A 1 
ATOM 4421 C C   . VAL A 1 534 ? 20.859  -18.629 -8.450  1.00 95.35 534 A 1 
ATOM 4422 O O   . VAL A 1 534 ? 22.005  -18.740 -8.001  1.00 93.66 534 A 1 
ATOM 4423 C CB  . VAL A 1 534 ? 20.347  -16.538 -9.760  1.00 95.13 534 A 1 
ATOM 4424 C CG1 . VAL A 1 534 ? 21.359  -15.778 -8.892  1.00 91.71 534 A 1 
ATOM 4425 C CG2 . VAL A 1 534 ? 20.380  -15.879 -11.141 1.00 91.91 534 A 1 
ATOM 4426 N N   . LEU A 1 535 ? 19.780  -18.961 -7.743  1.00 94.79 535 A 1 
ATOM 4427 C CA  . LEU A 1 535 ? 19.809  -19.393 -6.350  1.00 94.07 535 A 1 
ATOM 4428 C C   . LEU A 1 535 ? 19.904  -20.917 -6.184  1.00 93.25 535 A 1 
ATOM 4429 O O   . LEU A 1 535 ? 20.194  -21.384 -5.083  1.00 89.55 535 A 1 
ATOM 4430 C CB  . LEU A 1 535 ? 18.583  -18.815 -5.633  1.00 93.71 535 A 1 
ATOM 4431 C CG  . LEU A 1 535 ? 18.503  -17.277 -5.566  1.00 92.90 535 A 1 
ATOM 4432 C CD1 . LEU A 1 535 ? 17.295  -16.867 -4.723  1.00 88.91 535 A 1 
ATOM 4433 C CD2 . LEU A 1 535 ? 19.742  -16.613 -4.980  1.00 89.27 535 A 1 
ATOM 4434 N N   . ASP A 1 536 ? 19.697  -21.694 -7.254  1.00 94.18 536 A 1 
ATOM 4435 C CA  . ASP A 1 536 ? 19.821  -23.152 -7.232  1.00 93.69 536 A 1 
ATOM 4436 C C   . ASP A 1 536 ? 21.295  -23.588 -7.251  1.00 93.37 536 A 1 
ATOM 4437 O O   . ASP A 1 536 ? 21.970  -23.369 -8.254  1.00 90.81 536 A 1 
ATOM 4438 C CB  . ASP A 1 536 ? 19.058  -23.755 -8.417  1.00 92.22 536 A 1 
ATOM 4439 C CG  . ASP A 1 536 ? 18.848  -25.267 -8.275  1.00 89.35 536 A 1 
ATOM 4440 O OD1 . ASP A 1 536 ? 19.518  -25.895 -7.436  1.00 81.74 536 A 1 
ATOM 4441 O OD2 . ASP A 1 536 ? 17.875  -25.771 -8.872  1.00 81.83 536 A 1 
ATOM 4442 N N   . PRO A 1 537 ? 21.822  -24.254 -6.205  1.00 92.08 537 A 1 
ATOM 4443 C CA  . PRO A 1 537 ? 23.199  -24.748 -6.198  1.00 90.87 537 A 1 
ATOM 4444 C C   . PRO A 1 537 ? 23.528  -25.752 -7.312  1.00 91.57 537 A 1 
ATOM 4445 O O   . PRO A 1 537 ? 24.707  -25.965 -7.600  1.00 88.29 537 A 1 
ATOM 4446 C CB  . PRO A 1 537 ? 23.388  -25.398 -4.824  1.00 88.40 537 A 1 
ATOM 4447 C CG  . PRO A 1 537 ? 22.331  -24.736 -3.943  1.00 85.05 537 A 1 
ATOM 4448 C CD  . PRO A 1 537 ? 21.186  -24.509 -4.918  1.00 89.51 537 A 1 
ATOM 4449 N N   . GLU A 1 538 ? 22.523  -26.402 -7.905  1.00 90.96 538 A 1 
ATOM 4450 C CA  . GLU A 1 538 ? 22.723  -27.351 -9.004  1.00 91.15 538 A 1 
ATOM 4451 C C   . GLU A 1 538 ? 22.806  -26.651 -10.365 1.00 91.74 538 A 1 
ATOM 4452 O O   . GLU A 1 538 ? 23.561  -27.092 -11.229 1.00 87.92 538 A 1 
ATOM 4453 C CB  . GLU A 1 538 ? 21.612  -28.412 -9.005  1.00 89.21 538 A 1 
ATOM 4454 C CG  . GLU A 1 538 ? 21.629  -29.256 -7.715  1.00 83.26 538 A 1 
ATOM 4455 C CD  . GLU A 1 538 ? 20.714  -30.486 -7.762  1.00 78.36 538 A 1 
ATOM 4456 O OE1 . GLU A 1 538 ? 20.891  -31.335 -6.853  1.00 70.10 538 A 1 
ATOM 4457 O OE2 . GLU A 1 538 ? 19.879  -30.592 -8.682  1.00 68.86 538 A 1 
ATOM 4458 N N   . GLN A 1 539 ? 22.080  -25.535 -10.549 1.00 92.92 539 A 1 
ATOM 4459 C CA  . GLN A 1 539 ? 21.987  -24.817 -11.825 1.00 93.17 539 A 1 
ATOM 4460 C C   . GLN A 1 539 ? 22.931  -23.617 -11.908 1.00 93.86 539 A 1 
ATOM 4461 O O   . GLN A 1 539 ? 23.427  -23.283 -12.979 1.00 90.87 539 A 1 
ATOM 4462 C CB  . GLN A 1 539 ? 20.537  -24.373 -12.059 1.00 91.32 539 A 1 
ATOM 4463 C CG  . GLN A 1 539 ? 19.580  -25.572 -12.157 1.00 88.16 539 A 1 
ATOM 4464 C CD  . GLN A 1 539 ? 18.139  -25.181 -12.472 1.00 85.55 539 A 1 
ATOM 4465 O OE1 . GLN A 1 539 ? 17.776  -24.033 -12.675 1.00 77.41 539 A 1 
ATOM 4466 N NE2 . GLN A 1 539 ? 17.245  -26.137 -12.545 1.00 74.06 539 A 1 
ATOM 4467 N N   . ASN A 1 540 ? 23.247  -22.976 -10.778 1.00 92.85 540 A 1 
ATOM 4468 C CA  . ASN A 1 540 ? 24.031  -21.739 -10.751 1.00 93.14 540 A 1 
ATOM 4469 C C   . ASN A 1 540 ? 25.491  -21.894 -11.211 1.00 93.67 540 A 1 
ATOM 4470 O O   . ASN A 1 540 ? 26.173  -20.894 -11.427 1.00 91.43 540 A 1 
ATOM 4471 C CB  . ASN A 1 540 ? 23.910  -21.095 -9.366  1.00 90.87 540 A 1 
ATOM 4472 C CG  . ASN A 1 540 ? 24.627  -21.821 -8.240  1.00 89.88 540 A 1 
ATOM 4473 O OD1 . ASN A 1 540 ? 25.388  -22.762 -8.390  1.00 82.19 540 A 1 
ATOM 4474 N ND2 . ASN A 1 540 ? 24.426  -21.348 -7.034  1.00 84.01 540 A 1 
ATOM 4475 N N   . LYS A 1 541 ? 25.982  -23.125 -11.361 1.00 93.87 541 A 1 
ATOM 4476 C CA  . LYS A 1 541 ? 27.313  -23.400 -11.913 1.00 93.72 541 A 1 
ATOM 4477 C C   . LYS A 1 541 ? 27.416  -23.036 -13.396 1.00 94.40 541 A 1 
ATOM 4478 O O   . LYS A 1 541 ? 28.502  -22.689 -13.856 1.00 92.34 541 A 1 
ATOM 4479 C CB  . LYS A 1 541 ? 27.637  -24.876 -11.668 1.00 92.10 541 A 1 
ATOM 4480 C CG  . LYS A 1 541 ? 29.100  -25.182 -11.985 1.00 82.66 541 A 1 
ATOM 4481 C CD  . LYS A 1 541 ? 29.397  -26.653 -11.722 1.00 77.64 541 A 1 
ATOM 4482 C CE  . LYS A 1 541 ? 30.834  -26.947 -12.135 1.00 68.21 541 A 1 
ATOM 4483 N NZ  . LYS A 1 541 ? 31.084  -28.405 -12.129 1.00 58.54 541 A 1 
ATOM 4484 N N   . GLU A 1 542 ? 26.307  -23.095 -14.115 1.00 93.73 542 A 1 
ATOM 4485 C CA  . GLU A 1 542 ? 26.206  -22.796 -15.546 1.00 93.87 542 A 1 
ATOM 4486 C C   . GLU A 1 542 ? 25.080  -21.788 -15.806 1.00 94.50 542 A 1 
ATOM 4487 O O   . GLU A 1 542 ? 24.279  -21.945 -16.720 1.00 90.93 542 A 1 
ATOM 4488 C CB  . GLU A 1 542 ? 26.040  -24.099 -16.355 1.00 91.88 542 A 1 
ATOM 4489 C CG  . GLU A 1 542 ? 27.307  -24.962 -16.302 1.00 80.63 542 A 1 
ATOM 4490 C CD  . GLU A 1 542 ? 27.224  -26.250 -17.135 1.00 77.79 542 A 1 
ATOM 4491 O OE1 . GLU A 1 542 ? 28.236  -26.993 -17.106 1.00 68.84 542 A 1 
ATOM 4492 O OE2 . GLU A 1 542 ? 26.171  -26.513 -17.752 1.00 66.73 542 A 1 
ATOM 4493 N N   . PHE A 1 543 ? 25.014  -20.724 -14.999 1.00 95.54 543 A 1 
ATOM 4494 C CA  . PHE A 1 543 ? 23.998  -19.677 -15.151 1.00 95.85 543 A 1 
ATOM 4495 C C   . PHE A 1 543 ? 24.060  -19.039 -16.540 1.00 96.05 543 A 1 
ATOM 4496 O O   . PHE A 1 543 ? 25.067  -18.414 -16.899 1.00 95.03 543 A 1 
ATOM 4497 C CB  . PHE A 1 543 ? 24.182  -18.603 -14.072 1.00 95.79 543 A 1 
ATOM 4498 C CG  . PHE A 1 543 ? 23.290  -17.392 -14.283 1.00 95.91 543 A 1 
ATOM 4499 C CD1 . PHE A 1 543 ? 23.833  -16.171 -14.734 1.00 92.67 543 A 1 
ATOM 4500 C CD2 . PHE A 1 543 ? 21.899  -17.507 -14.104 1.00 93.76 543 A 1 
ATOM 4501 C CE1 . PHE A 1 543 ? 22.996  -15.073 -14.993 1.00 93.33 543 A 1 
ATOM 4502 C CE2 . PHE A 1 543 ? 21.058  -16.408 -14.369 1.00 93.29 543 A 1 
ATOM 4503 C CZ  . PHE A 1 543 ? 21.608  -15.190 -14.808 1.00 94.80 543 A 1 
ATOM 4504 N N   . TYR A 1 544 ? 22.974  -19.173 -17.309 1.00 95.91 544 A 1 
ATOM 4505 C CA  . TYR A 1 544 ? 22.911  -18.729 -18.693 1.00 95.74 544 A 1 
ATOM 4506 C C   . TYR A 1 544 ? 22.389  -17.292 -18.807 1.00 95.81 544 A 1 
ATOM 4507 O O   . TYR A 1 544 ? 21.228  -17.003 -18.525 1.00 94.30 544 A 1 
ATOM 4508 C CB  . TYR A 1 544 ? 22.074  -19.716 -19.506 1.00 94.95 544 A 1 
ATOM 4509 C CG  . TYR A 1 544 ? 22.161  -19.461 -20.998 1.00 94.19 544 A 1 
ATOM 4510 C CD1 . TYR A 1 544 ? 21.225  -18.626 -21.635 1.00 88.54 544 A 1 
ATOM 4511 C CD2 . TYR A 1 544 ? 23.196  -20.047 -21.747 1.00 89.75 544 A 1 
ATOM 4512 C CE1 . TYR A 1 544 ? 21.316  -18.388 -23.018 1.00 88.52 544 A 1 
ATOM 4513 C CE2 . TYR A 1 544 ? 23.290  -19.814 -23.132 1.00 88.69 544 A 1 
ATOM 4514 C CZ  . TYR A 1 544 ? 22.346  -18.985 -23.768 1.00 91.61 544 A 1 
ATOM 4515 O OH  . TYR A 1 544 ? 22.432  -18.762 -25.106 1.00 89.42 544 A 1 
ATOM 4516 N N   . ASP A 1 545 ? 23.252  -16.382 -19.291 1.00 96.24 545 A 1 
ATOM 4517 C CA  . ASP A 1 545 ? 22.867  -15.012 -19.640 1.00 96.57 545 A 1 
ATOM 4518 C C   . ASP A 1 545 ? 22.663  -14.892 -21.161 1.00 96.60 545 A 1 
ATOM 4519 O O   . ASP A 1 545 ? 23.527  -15.268 -21.958 1.00 94.99 545 A 1 
ATOM 4520 C CB  . ASP A 1 545 ? 23.919  -14.037 -19.105 1.00 96.11 545 A 1 
ATOM 4521 C CG  . ASP A 1 545 ? 23.580  -12.565 -19.343 1.00 95.53 545 A 1 
ATOM 4522 O OD1 . ASP A 1 545 ? 23.687  -12.122 -20.504 1.00 87.85 545 A 1 
ATOM 4523 O OD2 . ASP A 1 545 ? 23.303  -11.838 -18.364 1.00 88.68 545 A 1 
ATOM 4524 N N   . ASN A 1 546 ? 21.518  -14.331 -21.575 1.00 96.46 546 A 1 
ATOM 4525 C CA  . ASN A 1 546 ? 21.136  -14.210 -22.987 1.00 96.15 546 A 1 
ATOM 4526 C C   . ASN A 1 546 ? 22.066  -13.288 -23.794 1.00 96.38 546 A 1 
ATOM 4527 O O   . ASN A 1 546 ? 22.155  -13.428 -25.012 1.00 94.69 546 A 1 
ATOM 4528 C CB  . ASN A 1 546 ? 19.705  -13.667 -23.073 1.00 95.27 546 A 1 
ATOM 4529 C CG  . ASN A 1 546 ? 18.640  -14.591 -22.523 1.00 93.80 546 A 1 
ATOM 4530 O OD1 . ASN A 1 546 ? 18.599  -15.777 -22.792 1.00 84.67 546 A 1 
ATOM 4531 N ND2 . ASN A 1 546 ? 17.705  -14.058 -21.774 1.00 85.67 546 A 1 
ATOM 4532 N N   . PHE A 1 547 ? 22.722  -12.319 -23.155 1.00 96.23 547 A 1 
ATOM 4533 C CA  . PHE A 1 547 ? 23.682  -11.440 -23.814 1.00 95.96 547 A 1 
ATOM 4534 C C   . PHE A 1 547 ? 25.046  -12.118 -23.946 1.00 96.05 547 A 1 
ATOM 4535 O O   . PHE A 1 547 ? 25.659  -12.054 -25.011 1.00 94.78 547 A 1 
ATOM 4536 C CB  . PHE A 1 547 ? 23.782  -10.117 -23.048 1.00 95.52 547 A 1 
ATOM 4537 C CG  . PHE A 1 547 ? 24.627  -9.075  -23.753 1.00 95.40 547 A 1 
ATOM 4538 C CD1 . PHE A 1 547 ? 25.993  -8.938  -23.447 1.00 90.73 547 A 1 
ATOM 4539 C CD2 . PHE A 1 547 ? 24.045  -8.245  -24.725 1.00 91.81 547 A 1 
ATOM 4540 C CE1 . PHE A 1 547 ? 26.772  -7.968  -24.105 1.00 90.69 547 A 1 
ATOM 4541 C CE2 . PHE A 1 547 ? 24.821  -7.276  -25.383 1.00 90.81 547 A 1 
ATOM 4542 C CZ  . PHE A 1 547 ? 26.185  -7.137  -25.071 1.00 93.28 547 A 1 
ATOM 4543 N N   . LEU A 1 548 ? 25.504  -12.810 -22.898 1.00 95.79 548 A 1 
ATOM 4544 C CA  . LEU A 1 548 ? 26.761  -13.551 -22.903 1.00 95.65 548 A 1 
ATOM 4545 C C   . LEU A 1 548 ? 26.686  -14.816 -23.775 1.00 95.33 548 A 1 
ATOM 4546 O O   . LEU A 1 548 ? 27.712  -15.253 -24.285 1.00 92.41 548 A 1 
ATOM 4547 C CB  . LEU A 1 548 ? 27.145  -13.860 -21.439 1.00 95.22 548 A 1 
ATOM 4548 C CG  . LEU A 1 548 ? 28.555  -14.454 -21.267 1.00 94.27 548 A 1 
ATOM 4549 C CD1 . LEU A 1 548 ? 29.663  -13.477 -21.661 1.00 89.42 548 A 1 
ATOM 4550 C CD2 . LEU A 1 548 ? 28.785  -14.858 -19.813 1.00 89.54 548 A 1 
ATOM 4551 N N   . GLU A 1 549 ? 25.494  -15.377 -23.988 1.00 95.78 549 A 1 
ATOM 4552 C CA  . GLU A 1 549 ? 25.237  -16.611 -24.754 1.00 95.16 549 A 1 
ATOM 4553 C C   . GLU A 1 549 ? 26.061  -17.828 -24.299 1.00 94.87 549 A 1 
ATOM 4554 O O   . GLU A 1 549 ? 26.384  -18.711 -25.089 1.00 91.61 549 A 1 
ATOM 4555 C CB  . GLU A 1 549 ? 25.347  -16.380 -26.273 1.00 93.73 549 A 1 
ATOM 4556 C CG  . GLU A 1 549 ? 24.266  -15.450 -26.844 1.00 89.77 549 A 1 
ATOM 4557 C CD  . GLU A 1 549 ? 24.415  -15.248 -28.363 1.00 88.57 549 A 1 
ATOM 4558 O OE1 . GLU A 1 549 ? 23.529  -14.599 -28.966 1.00 80.80 549 A 1 
ATOM 4559 O OE2 . GLU A 1 549 ? 25.474  -15.605 -28.941 1.00 81.18 549 A 1 
ATOM 4560 N N   . MET A 1 550 ? 26.423  -17.866 -23.016 1.00 94.98 550 A 1 
ATOM 4561 C CA  . MET A 1 550 ? 27.134  -18.982 -22.399 1.00 94.59 550 A 1 
ATOM 4562 C C   . MET A 1 550 ? 26.879  -19.016 -20.894 1.00 95.18 550 A 1 
ATOM 4563 O O   . MET A 1 550 ? 26.472  -18.014 -20.294 1.00 92.50 550 A 1 
ATOM 4564 C CB  . MET A 1 550 ? 28.643  -18.896 -22.688 1.00 91.69 550 A 1 
ATOM 4565 C CG  . MET A 1 550 ? 29.302  -17.616 -22.142 1.00 84.34 550 A 1 
ATOM 4566 S SD  . MET A 1 550 ? 31.109  -17.553 -22.282 1.00 84.75 550 A 1 
ATOM 4567 C CE  . MET A 1 550 ? 31.301  -17.999 -24.020 1.00 74.58 550 A 1 
ATOM 4568 N N   . GLY A 1 551 ? 27.172  -20.164 -20.280 1.00 94.56 551 A 1 
ATOM 4569 C CA  . GLY A 1 551 ? 27.106  -20.344 -18.838 1.00 94.45 551 A 1 
ATOM 4570 C C   . GLY A 1 551 ? 28.223  -19.600 -18.100 1.00 94.93 551 A 1 
ATOM 4571 O O   . GLY A 1 551 ? 29.384  -19.618 -18.502 1.00 93.20 551 A 1 
ATOM 4572 N N   . TYR A 1 552 ? 27.877  -18.958 -16.968 1.00 95.93 552 A 1 
ATOM 4573 C CA  . TYR A 1 552 ? 28.833  -18.358 -16.040 1.00 96.07 552 A 1 
ATOM 4574 C C   . TYR A 1 552 ? 28.723  -19.019 -14.660 1.00 95.93 552 A 1 
ATOM 4575 O O   . TYR A 1 552 ? 27.627  -19.190 -14.130 1.00 94.21 552 A 1 
ATOM 4576 C CB  . TYR A 1 552 ? 28.622  -16.843 -15.971 1.00 96.05 552 A 1 
ATOM 4577 C CG  . TYR A 1 552 ? 29.763  -16.120 -15.278 1.00 96.46 552 A 1 
ATOM 4578 C CD1 . TYR A 1 552 ? 29.780  -15.986 -13.874 1.00 94.18 552 A 1 
ATOM 4579 C CD2 . TYR A 1 552 ? 30.833  -15.619 -16.039 1.00 94.37 552 A 1 
ATOM 4580 C CE1 . TYR A 1 552 ? 30.867  -15.360 -13.238 1.00 94.17 552 A 1 
ATOM 4581 C CE2 . TYR A 1 552 ? 31.921  -14.989 -15.406 1.00 94.16 552 A 1 
ATOM 4582 C CZ  . TYR A 1 552 ? 31.940  -14.861 -14.004 1.00 95.48 552 A 1 
ATOM 4583 O OH  . TYR A 1 552 ? 32.996  -14.266 -13.397 1.00 94.31 552 A 1 
ATOM 4584 N N   . ASP A 1 553 ? 29.869  -19.364 -14.053 1.00 95.27 553 A 1 
ATOM 4585 C CA  . ASP A 1 553 ? 29.903  -20.052 -12.758 1.00 95.53 553 A 1 
ATOM 4586 C C   . ASP A 1 553 ? 29.640  -19.086 -11.588 1.00 95.99 553 A 1 
ATOM 4587 O O   . ASP A 1 553 ? 30.490  -18.260 -11.229 1.00 94.48 553 A 1 
ATOM 4588 C CB  . ASP A 1 553 ? 31.234  -20.810 -12.619 1.00 94.27 553 A 1 
ATOM 4589 C CG  . ASP A 1 553 ? 31.362  -21.613 -11.317 1.00 93.20 553 A 1 
ATOM 4590 O OD1 . ASP A 1 553 ? 30.365  -21.744 -10.575 1.00 88.00 553 A 1 
ATOM 4591 O OD2 . ASP A 1 553 ? 32.490  -22.080 -11.022 1.00 87.28 553 A 1 
ATOM 4592 N N   . LEU A 1 554 ? 28.466  -19.217 -10.968 1.00 94.95 554 A 1 
ATOM 4593 C CA  . LEU A 1 554 ? 28.045  -18.499 -9.760  1.00 95.09 554 A 1 
ATOM 4594 C C   . LEU A 1 554 ? 28.205  -19.334 -8.477  1.00 94.68 554 A 1 
ATOM 4595 O O   . LEU A 1 554 ? 27.900  -18.842 -7.391  1.00 93.52 554 A 1 
ATOM 4596 C CB  . LEU A 1 554 ? 26.593  -18.013 -9.915  1.00 95.37 554 A 1 
ATOM 4597 C CG  . LEU A 1 554 ? 26.307  -17.095 -11.118 1.00 95.09 554 A 1 
ATOM 4598 C CD1 . LEU A 1 554 ? 24.833  -16.681 -11.103 1.00 92.96 554 A 1 
ATOM 4599 C CD2 . LEU A 1 554 ? 27.151  -15.823 -11.081 1.00 92.83 554 A 1 
ATOM 4600 N N   . SER A 1 555 ? 28.720  -20.566 -8.551  1.00 94.32 555 A 1 
ATOM 4601 C CA  . SER A 1 555 ? 28.766  -21.502 -7.410  1.00 93.60 555 A 1 
ATOM 4602 C C   . SER A 1 555 ? 29.574  -20.988 -6.212  1.00 93.53 555 A 1 
ATOM 4603 O O   . SER A 1 555 ? 29.364  -21.440 -5.086  1.00 91.73 555 A 1 
ATOM 4604 C CB  . SER A 1 555 ? 29.346  -22.847 -7.861  1.00 92.18 555 A 1 
ATOM 4605 O OG  . SER A 1 555 ? 30.713  -22.712 -8.222  1.00 85.60 555 A 1 
ATOM 4606 N N   . LYS A 1 556 ? 30.491  -20.031 -6.423  1.00 94.06 556 A 1 
ATOM 4607 C CA  . LYS A 1 556 ? 31.320  -19.413 -5.371  1.00 94.20 556 A 1 
ATOM 4608 C C   . LYS A 1 556 ? 30.750  -18.102 -4.821  1.00 94.97 556 A 1 
ATOM 4609 O O   . LYS A 1 556 ? 31.350  -17.508 -3.925  1.00 93.66 556 A 1 
ATOM 4610 C CB  . LYS A 1 556 ? 32.763  -19.249 -5.875  1.00 93.19 556 A 1 
ATOM 4611 C CG  . LYS A 1 556 ? 33.460  -20.579 -6.237  1.00 90.22 556 A 1 
ATOM 4612 C CD  . LYS A 1 556 ? 33.517  -21.573 -5.063  1.00 84.18 556 A 1 
ATOM 4613 C CE  . LYS A 1 556 ? 34.258  -22.854 -5.456  1.00 78.84 556 A 1 
ATOM 4614 N NZ  . LYS A 1 556 ? 34.153  -23.891 -4.388  1.00 68.57 556 A 1 
ATOM 4615 N N   . VAL A 1 557 ? 29.613  -17.648 -5.329  1.00 94.87 557 A 1 
ATOM 4616 C CA  . VAL A 1 557 ? 28.926  -16.439 -4.853  1.00 95.20 557 A 1 
ATOM 4617 C C   . VAL A 1 557 ? 28.090  -16.775 -3.617  1.00 95.15 557 A 1 
ATOM 4618 O O   . VAL A 1 557 ? 27.355  -17.754 -3.609  1.00 94.18 557 A 1 
ATOM 4619 C CB  . VAL A 1 557 ? 28.060  -15.828 -5.967  1.00 95.14 557 A 1 
ATOM 4620 C CG1 . VAL A 1 557 ? 27.354  -14.554 -5.497  1.00 92.88 557 A 1 
ATOM 4621 C CG2 . VAL A 1 557 ? 28.907  -15.462 -7.197  1.00 92.03 557 A 1 
ATOM 4622 N N   . ILE A 1 558 ? 28.163  -15.951 -2.567  1.00 95.33 558 A 1 
ATOM 4623 C CA  . ILE A 1 558 ? 27.257  -16.057 -1.416  1.00 95.57 558 A 1 
ATOM 4624 C C   . ILE A 1 558 ? 26.066  -15.136 -1.659  1.00 96.02 558 A 1 
ATOM 4625 O O   . ILE A 1 558 ? 26.236  -13.920 -1.768  1.00 95.35 558 A 1 
ATOM 4626 C CB  . ILE A 1 558 ? 27.978  -15.752 -0.087  1.00 95.03 558 A 1 
ATOM 4627 C CG1 . ILE A 1 558 ? 29.048  -16.829 0.185   1.00 92.25 558 A 1 
ATOM 4628 C CG2 . ILE A 1 558 ? 26.973  -15.688 1.081   1.00 91.10 558 A 1 
ATOM 4629 C CD1 . ILE A 1 558 ? 29.932  -16.545 1.403   1.00 84.15 558 A 1 
ATOM 4630 N N   . PHE A 1 559 ? 24.869  -15.709 -1.694  1.00 96.14 559 A 1 
ATOM 4631 C CA  . PHE A 1 559 ? 23.616  -14.966 -1.800  1.00 96.13 559 A 1 
ATOM 4632 C C   . PHE A 1 559 ? 22.973  -14.788 -0.423  1.00 96.24 559 A 1 
ATOM 4633 O O   . PHE A 1 559 ? 22.889  -15.721 0.372   1.00 95.37 559 A 1 
ATOM 4634 C CB  . PHE A 1 559 ? 22.684  -15.663 -2.795  1.00 95.80 559 A 1 
ATOM 4635 C CG  . PHE A 1 559 ? 23.211  -15.656 -4.220  1.00 95.92 559 A 1 
ATOM 4636 C CD1 . PHE A 1 559 ? 23.080  -14.499 -5.010  1.00 93.62 559 A 1 
ATOM 4637 C CD2 . PHE A 1 559 ? 23.841  -16.795 -4.750  1.00 93.87 559 A 1 
ATOM 4638 C CE1 . PHE A 1 559 ? 23.570  -14.483 -6.327  1.00 93.22 559 A 1 
ATOM 4639 C CE2 . PHE A 1 559 ? 24.331  -16.780 -6.068  1.00 93.12 559 A 1 
ATOM 4640 C CZ  . PHE A 1 559 ? 24.193  -15.624 -6.858  1.00 94.30 559 A 1 
ATOM 4641 N N   . ILE A 1 560 ? 22.517  -13.564 -0.143  1.00 96.76 560 A 1 
ATOM 4642 C CA  . ILE A 1 560 ? 21.767  -13.206 1.064   1.00 97.16 560 A 1 
ATOM 4643 C C   . ILE A 1 560 ? 20.528  -12.439 0.617   1.00 97.45 560 A 1 
ATOM 4644 O O   . ILE A 1 560 ? 20.654  -11.392 -0.014  1.00 96.53 560 A 1 
ATOM 4645 C CB  . ILE A 1 560 ? 22.633  -12.375 2.034   1.00 96.48 560 A 1 
ATOM 4646 C CG1 . ILE A 1 560 ? 23.902  -13.153 2.456   1.00 93.66 560 A 1 
ATOM 4647 C CG2 . ILE A 1 560 ? 21.804  -11.964 3.264   1.00 93.64 560 A 1 
ATOM 4648 C CD1 . ILE A 1 560 ? 24.866  -12.361 3.345   1.00 89.85 560 A 1 
ATOM 4649 N N   . ALA A 1 561 ? 19.341  -12.924 0.952   1.00 97.17 561 A 1 
ATOM 4650 C CA  . ALA A 1 561 ? 18.086  -12.252 0.627   1.00 97.31 561 A 1 
ATOM 4651 C C   . ALA A 1 561 ? 17.593  -11.383 1.791   1.00 97.63 561 A 1 
ATOM 4652 O O   . ALA A 1 561 ? 17.857  -11.663 2.962   1.00 96.75 561 A 1 
ATOM 4653 C CB  . ALA A 1 561 ? 17.064  -13.303 0.185   1.00 96.41 561 A 1 
ATOM 4654 N N   . THR A 1 562 ? 16.855  -10.313 1.485   1.00 97.69 562 A 1 
ATOM 4655 C CA  . THR A 1 562 ? 16.114  -9.532  2.485   1.00 97.69 562 A 1 
ATOM 4656 C C   . THR A 1 562 ? 14.643  -9.430  2.098   1.00 97.53 562 A 1 
ATOM 4657 O O   . THR A 1 562 ? 14.319  -9.222  0.929   1.00 96.24 562 A 1 
ATOM 4658 C CB  . THR A 1 562 ? 16.706  -8.141  2.759   1.00 96.86 562 A 1 
ATOM 4659 O OG1 . THR A 1 562 ? 16.378  -7.211  1.755   1.00 92.54 562 A 1 
ATOM 4660 C CG2 . THR A 1 562 ? 18.225  -8.128  2.926   1.00 93.28 562 A 1 
ATOM 4661 N N   . ALA A 1 563 ? 13.746  -9.539  3.087   1.00 96.98 563 A 1 
ATOM 4662 C CA  . ALA A 1 563 ? 12.305  -9.438  2.885   1.00 96.70 563 A 1 
ATOM 4663 C C   . ALA A 1 563 ? 11.623  -8.709  4.048   1.00 96.08 563 A 1 
ATOM 4664 O O   . ALA A 1 563 ? 12.075  -8.776  5.194   1.00 94.22 563 A 1 
ATOM 4665 C CB  . ALA A 1 563 ? 11.737  -10.848 2.693   1.00 96.08 563 A 1 
ATOM 4666 N N   . ASN A 1 564 ? 10.532  -8.000  3.761   1.00 95.51 564 A 1 
ATOM 4667 C CA  . ASN A 1 564 ? 9.649   -7.448  4.795   1.00 94.49 564 A 1 
ATOM 4668 C C   . ASN A 1 564 ? 8.401   -8.314  5.005   1.00 93.74 564 A 1 
ATOM 4669 O O   . ASN A 1 564 ? 7.802   -8.266  6.078   1.00 90.15 564 A 1 
ATOM 4670 C CB  . ASN A 1 564 ? 9.275   -5.995  4.462   1.00 93.07 564 A 1 
ATOM 4671 C CG  . ASN A 1 564 ? 10.469  -5.125  4.126   1.00 91.21 564 A 1 
ATOM 4672 O OD1 . ASN A 1 564 ? 11.282  -4.757  4.965   1.00 78.35 564 A 1 
ATOM 4673 N ND2 . ASN A 1 564 ? 10.619  -4.780  2.872   1.00 80.21 564 A 1 
ATOM 4674 N N   . SER A 1 565 ? 8.014   -9.111  3.996   1.00 93.49 565 A 1 
ATOM 4675 C CA  . SER A 1 565 ? 6.898   -10.059 4.046   1.00 93.13 565 A 1 
ATOM 4676 C C   . SER A 1 565 ? 7.302   -11.374 3.392   1.00 94.26 565 A 1 
ATOM 4677 O O   . SER A 1 565 ? 7.963   -11.368 2.360   1.00 93.23 565 A 1 
ATOM 4678 C CB  . SER A 1 565 ? 5.685   -9.469  3.316   1.00 90.92 565 A 1 
ATOM 4679 O OG  . SER A 1 565 ? 4.599   -10.374 3.370   1.00 82.81 565 A 1 
ATOM 4680 N N   . LEU A 1 566 ? 6.881   -12.505 3.961   1.00 93.92 566 A 1 
ATOM 4681 C CA  . LEU A 1 566 ? 7.087   -13.827 3.350   1.00 94.32 566 A 1 
ATOM 4682 C C   . LEU A 1 566 ? 5.939   -14.213 2.404   1.00 94.30 566 A 1 
ATOM 4683 O O   . LEU A 1 566 ? 6.117   -15.035 1.518   1.00 92.09 566 A 1 
ATOM 4684 C CB  . LEU A 1 566 ? 7.270   -14.887 4.452   1.00 93.89 566 A 1 
ATOM 4685 C CG  . LEU A 1 566 ? 8.476   -14.654 5.379   1.00 92.87 566 A 1 
ATOM 4686 C CD1 . LEU A 1 566 ? 8.510   -15.740 6.457   1.00 87.03 566 A 1 
ATOM 4687 C CD2 . LEU A 1 566 ? 9.810   -14.670 4.632   1.00 87.48 566 A 1 
ATOM 4688 N N   . TYR A 1 567 ? 4.778   -13.595 2.561   1.00 94.32 567 A 1 
ATOM 4689 C CA  . TYR A 1 567 ? 3.555   -13.969 1.839   1.00 93.06 567 A 1 
ATOM 4690 C C   . TYR A 1 567 ? 3.644   -13.758 0.322   1.00 92.77 567 A 1 
ATOM 4691 O O   . TYR A 1 567 ? 3.008   -14.473 -0.448  1.00 90.07 567 A 1 
ATOM 4692 C CB  . TYR A 1 567 ? 2.386   -13.158 2.425   1.00 91.46 567 A 1 
ATOM 4693 C CG  . TYR A 1 567 ? 1.048   -13.472 1.791   1.00 84.67 567 A 1 
ATOM 4694 C CD1 . TYR A 1 567 ? 0.530   -12.643 0.774   1.00 76.98 567 A 1 
ATOM 4695 C CD2 . TYR A 1 567 ? 0.336   -14.625 2.183   1.00 76.18 567 A 1 
ATOM 4696 C CE1 . TYR A 1 567 ? -0.691  -12.971 0.151   1.00 69.71 567 A 1 
ATOM 4697 C CE2 . TYR A 1 567 ? -0.879  -14.957 1.557   1.00 70.62 567 A 1 
ATOM 4698 C CZ  . TYR A 1 567 ? -1.396  -14.130 0.537   1.00 71.08 567 A 1 
ATOM 4699 O OH  . TYR A 1 567 ? -2.565  -14.455 -0.077  1.00 69.77 567 A 1 
ATOM 4700 N N   . THR A 1 568 ? 4.407   -12.764 -0.128  1.00 93.79 568 A 1 
ATOM 4701 C CA  . THR A 1 568 ? 4.547   -12.417 -1.551  1.00 93.69 568 A 1 
ATOM 4702 C C   . THR A 1 568 ? 5.666   -13.180 -2.263  1.00 93.87 568 A 1 
ATOM 4703 O O   . THR A 1 568 ? 5.759   -13.105 -3.484  1.00 91.71 568 A 1 
ATOM 4704 C CB  . THR A 1 568 ? 4.782   -10.910 -1.705  1.00 92.66 568 A 1 
ATOM 4705 O OG1 . THR A 1 568 ? 5.838   -10.512 -0.855  1.00 86.43 568 A 1 
ATOM 4706 C CG2 . THR A 1 568 ? 3.554   -10.104 -1.281  1.00 84.05 568 A 1 
ATOM 4707 N N   . ILE A 1 569 ? 6.510   -13.897 -1.532  1.00 95.05 569 A 1 
ATOM 4708 C CA  . ILE A 1 569 ? 7.633   -14.652 -2.096  1.00 95.23 569 A 1 
ATOM 4709 C C   . ILE A 1 569 ? 7.112   -15.980 -2.656  1.00 94.93 569 A 1 
ATOM 4710 O O   . ILE A 1 569 ? 6.279   -16.652 -2.046  1.00 93.34 569 A 1 
ATOM 4711 C CB  . ILE A 1 569 ? 8.763   -14.845 -1.058  1.00 95.27 569 A 1 
ATOM 4712 C CG1 . ILE A 1 569 ? 9.214   -13.487 -0.465  1.00 93.13 569 A 1 
ATOM 4713 C CG2 . ILE A 1 569 ? 9.967   -15.558 -1.707  1.00 92.63 569 A 1 
ATOM 4714 C CD1 . ILE A 1 569 ? 10.250  -13.608 0.657   1.00 89.67 569 A 1 
ATOM 4715 N N   . ASN A 1 570 ? 7.620   -16.379 -3.819  1.00 95.25 570 A 1 
ATOM 4716 C CA  . ASN A 1 570 ? 7.299   -17.674 -4.412  1.00 94.55 570 A 1 
ATOM 4717 C C   . ASN A 1 570 ? 7.754   -18.817 -3.481  1.00 94.81 570 A 1 
ATOM 4718 O O   . ASN A 1 570 ? 8.887   -18.820 -3.003  1.00 93.75 570 A 1 
ATOM 4719 C CB  . ASN A 1 570 ? 7.940   -17.738 -5.813  1.00 93.26 570 A 1 
ATOM 4720 C CG  . ASN A 1 570 ? 7.530   -18.957 -6.618  1.00 89.85 570 A 1 
ATOM 4721 O OD1 . ASN A 1 570 ? 7.300   -20.035 -6.107  1.00 80.02 570 A 1 
ATOM 4722 N ND2 . ASN A 1 570 ? 7.427   -18.831 -7.916  1.00 80.77 570 A 1 
ATOM 4723 N N   . ILE A 1 571 ? 6.876   -19.801 -3.267  1.00 94.81 571 A 1 
ATOM 4724 C CA  . ILE A 1 571 ? 7.129   -20.959 -2.393  1.00 94.67 571 A 1 
ATOM 4725 C C   . ILE A 1 571 ? 8.419   -21.691 -2.791  1.00 94.78 571 A 1 
ATOM 4726 O O   . ILE A 1 571 ? 9.232   -22.001 -1.927  1.00 93.05 571 A 1 
ATOM 4727 C CB  . ILE A 1 571 ? 5.901   -21.906 -2.403  1.00 93.26 571 A 1 
ATOM 4728 C CG1 . ILE A 1 571 ? 4.651   -21.174 -1.850  1.00 83.04 571 A 1 
ATOM 4729 C CG2 . ILE A 1 571 ? 6.179   -23.173 -1.574  1.00 80.51 571 A 1 
ATOM 4730 C CD1 . ILE A 1 571 ? 3.330   -21.927 -2.091  1.00 71.31 571 A 1 
ATOM 4731 N N   . ALA A 1 572 ? 8.674   -21.875 -4.094  1.00 95.00 572 A 1 
ATOM 4732 C CA  . ALA A 1 572 ? 9.889   -22.538 -4.578  1.00 94.75 572 A 1 
ATOM 4733 C C   . ALA A 1 572 ? 11.192  -21.797 -4.209  1.00 94.89 572 A 1 
ATOM 4734 O O   . ALA A 1 572 ? 12.240  -22.425 -4.057  1.00 92.84 572 A 1 
ATOM 4735 C CB  . ALA A 1 572 ? 9.758   -22.695 -6.096  1.00 93.93 572 A 1 
ATOM 4736 N N   . LEU A 1 573 ? 11.143  -20.464 -4.067  1.00 95.02 573 A 1 
ATOM 4737 C CA  . LEU A 1 573 ? 12.273  -19.677 -3.559  1.00 95.24 573 A 1 
ATOM 4738 C C   . LEU A 1 573 ? 12.412  -19.833 -2.041  1.00 95.45 573 A 1 
ATOM 4739 O O   . LEU A 1 573 ? 13.528  -19.991 -1.553  1.00 94.43 573 A 1 
ATOM 4740 C CB  . LEU A 1 573 ? 12.120  -18.193 -3.941  1.00 94.79 573 A 1 
ATOM 4741 C CG  . LEU A 1 573 ? 12.287  -17.877 -5.438  1.00 93.13 573 A 1 
ATOM 4742 C CD1 . LEU A 1 573 ? 11.971  -16.405 -5.704  1.00 89.48 573 A 1 
ATOM 4743 C CD2 . LEU A 1 573 ? 13.719  -18.134 -5.915  1.00 89.61 573 A 1 
ATOM 4744 N N   . LEU A 1 574 ? 11.292  -19.822 -1.301  1.00 94.97 574 A 1 
ATOM 4745 C CA  . LEU A 1 574 ? 11.296  -19.993 0.160   1.00 94.80 574 A 1 
ATOM 4746 C C   . LEU A 1 574 ? 11.882  -21.343 0.587   1.00 94.35 574 A 1 
ATOM 4747 O O   . LEU A 1 574 ? 12.672  -21.381 1.524   1.00 92.27 574 A 1 
ATOM 4748 C CB  . LEU A 1 574 ? 9.872   -19.843 0.719   1.00 94.10 574 A 1 
ATOM 4749 C CG  . LEU A 1 574 ? 9.324   -18.407 0.710   1.00 88.87 574 A 1 
ATOM 4750 C CD1 . LEU A 1 574 ? 7.850   -18.416 1.116   1.00 81.70 574 A 1 
ATOM 4751 C CD2 . LEU A 1 574 ? 10.076  -17.508 1.690   1.00 82.24 574 A 1 
ATOM 4752 N N   . ASP A 1 575 ? 11.569  -22.425 -0.138  1.00 94.70 575 A 1 
ATOM 4753 C CA  . ASP A 1 575 ? 12.071  -23.775 0.161   1.00 94.10 575 A 1 
ATOM 4754 C C   . ASP A 1 575 ? 13.604  -23.891 0.043   1.00 93.60 575 A 1 
ATOM 4755 O O   . ASP A 1 575 ? 14.214  -24.795 0.615   1.00 90.68 575 A 1 
ATOM 4756 C CB  . ASP A 1 575 ? 11.392  -24.783 -0.783  1.00 93.16 575 A 1 
ATOM 4757 C CG  . ASP A 1 575 ? 9.895   -24.997 -0.517  1.00 87.14 575 A 1 
ATOM 4758 O OD1 . ASP A 1 575 ? 9.412   -24.630 0.584   1.00 79.37 575 A 1 
ATOM 4759 O OD2 . ASP A 1 575 ? 9.231   -25.557 -1.421  1.00 80.53 575 A 1 
ATOM 4760 N N   . ARG A 1 576 ? 14.247  -22.967 -0.682  1.00 94.17 576 A 1 
ATOM 4761 C CA  . ARG A 1 576 ? 15.713  -22.894 -0.843  1.00 93.22 576 A 1 
ATOM 4762 C C   . ARG A 1 576 ? 16.376  -21.907 0.120   1.00 93.50 576 A 1 
ATOM 4763 O O   . ARG A 1 576 ? 17.601  -21.736 0.084   1.00 90.05 576 A 1 
ATOM 4764 C CB  . ARG A 1 576 ? 16.048  -22.565 -2.304  1.00 91.52 576 A 1 
ATOM 4765 C CG  . ARG A 1 576 ? 15.598  -23.671 -3.268  1.00 87.27 576 A 1 
ATOM 4766 C CD  . ARG A 1 576 ? 15.848  -23.238 -4.711  1.00 84.62 576 A 1 
ATOM 4767 N NE  . ARG A 1 576 ? 15.437  -24.280 -5.680  1.00 81.13 576 A 1 
ATOM 4768 C CZ  . ARG A 1 576 ? 16.209  -25.212 -6.209  1.00 76.36 576 A 1 
ATOM 4769 N NH1 . ARG A 1 576 ? 17.409  -25.449 -5.773  1.00 65.80 576 A 1 
ATOM 4770 N NH2 . ARG A 1 576 ? 15.803  -25.926 -7.216  1.00 70.96 576 A 1 
ATOM 4771 N N   . MET A 1 577 ? 15.584  -21.232 0.960   1.00 94.57 577 A 1 
ATOM 4772 C CA  . MET A 1 577 ? 16.056  -20.203 1.877   1.00 94.91 577 A 1 
ATOM 4773 C C   . MET A 1 577 ? 15.989  -20.667 3.326   1.00 95.10 577 A 1 
ATOM 4774 O O   . MET A 1 577 ? 15.023  -21.277 3.774   1.00 93.51 577 A 1 
ATOM 4775 C CB  . MET A 1 577 ? 15.258  -18.906 1.690   1.00 93.84 577 A 1 
ATOM 4776 C CG  . MET A 1 577 ? 15.602  -18.218 0.367   1.00 91.08 577 A 1 
ATOM 4777 S SD  . MET A 1 577 ? 14.636  -16.720 0.032   1.00 91.17 577 A 1 
ATOM 4778 C CE  . MET A 1 577 ? 15.020  -16.561 -1.726  1.00 81.27 577 A 1 
ATOM 4779 N N   . GLU A 1 578 ? 17.002  -20.295 4.091   1.00 95.26 578 A 1 
ATOM 4780 C CA  . GLU A 1 578 ? 16.948  -20.350 5.542   1.00 95.17 578 A 1 
ATOM 4781 C C   . GLU A 1 578 ? 16.458  -18.998 6.075   1.00 95.83 578 A 1 
ATOM 4782 O O   . GLU A 1 578 ? 17.144  -17.976 5.957   1.00 94.37 578 A 1 
ATOM 4783 C CB  . GLU A 1 578 ? 18.323  -20.737 6.085   1.00 93.89 578 A 1 
ATOM 4784 C CG  . GLU A 1 578 ? 18.239  -20.961 7.590   1.00 88.79 578 A 1 
ATOM 4785 C CD  . GLU A 1 578 ? 19.581  -21.339 8.203   1.00 87.11 578 A 1 
ATOM 4786 O OE1 . GLU A 1 578 ? 19.681  -21.155 9.431   1.00 78.22 578 A 1 
ATOM 4787 O OE2 . GLU A 1 578 ? 20.484  -21.852 7.515   1.00 78.69 578 A 1 
ATOM 4788 N N   . ILE A 1 579 ? 15.245  -18.985 6.644   1.00 95.88 579 A 1 
ATOM 4789 C CA  . ILE A 1 579 ? 14.602  -17.759 7.123   1.00 96.06 579 A 1 
ATOM 4790 C C   . ILE A 1 579 ? 15.124  -17.423 8.521   1.00 95.88 579 A 1 
ATOM 4791 O O   . ILE A 1 579 ? 14.930  -18.182 9.471   1.00 94.36 579 A 1 
ATOM 4792 C CB  . ILE A 1 579 ? 13.063  -17.888 7.083   1.00 95.48 579 A 1 
ATOM 4793 C CG1 . ILE A 1 579 ? 12.571  -18.192 5.645   1.00 92.69 579 A 1 
ATOM 4794 C CG2 . ILE A 1 579 ? 12.413  -16.592 7.607   1.00 92.24 579 A 1 
ATOM 4795 C CD1 . ILE A 1 579 ? 11.111  -18.651 5.589   1.00 82.52 579 A 1 
ATOM 4796 N N   . ILE A 1 580 ? 15.734  -16.247 8.654   1.00 96.28 580 A 1 
ATOM 4797 C CA  . ILE A 1 580 ? 16.172  -15.678 9.928   1.00 96.05 580 A 1 
ATOM 4798 C C   . ILE A 1 580 ? 15.258  -14.502 10.264  1.00 95.85 580 A 1 
ATOM 4799 O O   . ILE A 1 580 ? 15.313  -13.448 9.623   1.00 94.37 580 A 1 
ATOM 4800 C CB  . ILE A 1 580 ? 17.669  -15.301 9.886   1.00 95.43 580 A 1 
ATOM 4801 C CG1 . ILE A 1 580 ? 18.530  -16.554 9.574   1.00 92.64 580 A 1 
ATOM 4802 C CG2 . ILE A 1 580 ? 18.078  -14.674 11.225  1.00 92.37 580 A 1 
ATOM 4803 C CD1 . ILE A 1 580 ? 20.038  -16.292 9.516   1.00 83.13 580 A 1 
ATOM 4804 N N   . ASP A 1 581 ? 14.419  -14.682 11.285  1.00 93.07 581 A 1 
ATOM 4805 C CA  . ASP A 1 581 ? 13.491  -13.656 11.755  1.00 91.87 581 A 1 
ATOM 4806 C C   . ASP A 1 581 ? 14.220  -12.571 12.562  1.00 92.09 581 A 1 
ATOM 4807 O O   . ASP A 1 581 ? 14.953  -12.841 13.522  1.00 90.31 581 A 1 
ATOM 4808 C CB  . ASP A 1 581 ? 12.341  -14.303 12.542  1.00 88.54 581 A 1 
ATOM 4809 C CG  . ASP A 1 581 ? 11.200  -13.328 12.861  1.00 80.79 581 A 1 
ATOM 4810 O OD1 . ASP A 1 581 ? 11.209  -12.201 12.310  1.00 72.99 581 A 1 
ATOM 4811 O OD2 . ASP A 1 581 ? 10.325  -13.715 13.663  1.00 73.07 581 A 1 
ATOM 4812 N N   . MET A 1 582 ? 14.035  -11.322 12.142  1.00 91.82 582 A 1 
ATOM 4813 C CA  . MET A 1 582 ? 14.595  -10.131 12.765  1.00 91.60 582 A 1 
ATOM 4814 C C   . MET A 1 582 ? 13.481  -9.293  13.385  1.00 89.48 582 A 1 
ATOM 4815 O O   . MET A 1 582 ? 12.845  -8.464  12.723  1.00 84.17 582 A 1 
ATOM 4816 C CB  . MET A 1 582 ? 15.402  -9.317  11.750  1.00 91.68 582 A 1 
ATOM 4817 C CG  . MET A 1 582 ? 16.658  -10.038 11.259  1.00 89.83 582 A 1 
ATOM 4818 S SD  . MET A 1 582 ? 17.803  -8.965  10.349  1.00 88.43 582 A 1 
ATOM 4819 C CE  . MET A 1 582 ? 18.397  -7.913  11.699  1.00 78.19 582 A 1 
ATOM 4820 N N   . ASN A 1 583 ? 13.305  -9.462  14.684  1.00 87.89 583 A 1 
ATOM 4821 C CA  . ASN A 1 583 ? 12.364  -8.679  15.473  1.00 85.46 583 A 1 
ATOM 4822 C C   . ASN A 1 583 ? 12.747  -7.189  15.519  1.00 84.84 583 A 1 
ATOM 4823 O O   . ASN A 1 583 ? 13.897  -6.793  15.295  1.00 76.43 583 A 1 
ATOM 4824 C CB  . ASN A 1 583 ? 12.253  -9.316  16.868  1.00 80.86 583 A 1 
ATOM 4825 C CG  . ASN A 1 583 ? 11.561  -10.666 16.798  1.00 74.60 583 A 1 
ATOM 4826 O OD1 . ASN A 1 583 ? 10.546  -10.808 16.152  1.00 66.54 583 A 1 
ATOM 4827 N ND2 . ASN A 1 583 ? 12.065  -11.683 17.446  1.00 67.31 583 A 1 
ATOM 4828 N N   . GLY A 1 584 ? 11.755  -6.347  15.825  1.00 85.18 584 A 1 
ATOM 4829 C CA  . GLY A 1 584 ? 11.969  -4.927  16.091  1.00 84.71 584 A 1 
ATOM 4830 C C   . GLY A 1 584 ? 12.822  -4.672  17.340  1.00 85.72 584 A 1 
ATOM 4831 O O   . GLY A 1 584 ? 13.048  -5.557  18.167  1.00 83.06 584 A 1 
ATOM 4832 N N   . TYR A 1 585 ? 13.286  -3.434  17.490  1.00 88.90 585 A 1 
ATOM 4833 C CA  . TYR A 1 585 ? 14.070  -2.996  18.641  1.00 88.77 585 A 1 
ATOM 4834 C C   . TYR A 1 585 ? 13.192  -2.359  19.716  1.00 87.55 585 A 1 
ATOM 4835 O O   . TYR A 1 585 ? 12.265  -1.598  19.422  1.00 85.04 585 A 1 
ATOM 4836 C CB  . TYR A 1 585 ? 15.154  -2.020  18.195  1.00 89.85 585 A 1 
ATOM 4837 C CG  . TYR A 1 585 ? 16.160  -2.601  17.223  1.00 90.88 585 A 1 
ATOM 4838 C CD1 . TYR A 1 585 ? 17.023  -3.634  17.639  1.00 88.33 585 A 1 
ATOM 4839 C CD2 . TYR A 1 585 ? 16.239  -2.107  15.906  1.00 89.13 585 A 1 
ATOM 4840 C CE1 . TYR A 1 585 ? 17.968  -4.167  16.739  1.00 88.38 585 A 1 
ATOM 4841 C CE2 . TYR A 1 585 ? 17.182  -2.639  15.007  1.00 88.98 585 A 1 
ATOM 4842 C CZ  . TYR A 1 585 ? 18.052  -3.666  15.422  1.00 90.59 585 A 1 
ATOM 4843 O OH  . TYR A 1 585 ? 18.973  -4.174  14.560  1.00 89.50 585 A 1 
ATOM 4844 N N   . THR A 1 586 ? 13.545  -2.576  20.972  1.00 86.37 586 A 1 
ATOM 4845 C CA  . THR A 1 586 ? 12.950  -1.857  22.109  1.00 85.52 586 A 1 
ATOM 4846 C C   . THR A 1 586 ? 13.478  -0.425  22.190  1.00 87.46 586 A 1 
ATOM 4847 O O   . THR A 1 586 ? 14.472  -0.076  21.547  1.00 87.35 586 A 1 
ATOM 4848 C CB  . THR A 1 586 ? 13.157  -2.602  23.430  1.00 83.57 586 A 1 
ATOM 4849 O OG1 . THR A 1 586 ? 14.453  -2.433  23.951  1.00 79.70 586 A 1 
ATOM 4850 C CG2 . THR A 1 586 ? 12.877  -4.101  23.290  1.00 78.31 586 A 1 
ATOM 4851 N N   . VAL A 1 587 ? 12.829  0.446   22.973  1.00 86.96 587 A 1 
ATOM 4852 C CA  . VAL A 1 587 ? 13.263  1.845   23.143  1.00 87.05 587 A 1 
ATOM 4853 C C   . VAL A 1 587 ? 14.693  1.911   23.682  1.00 88.84 587 A 1 
ATOM 4854 O O   . VAL A 1 587 ? 15.519  2.651   23.150  1.00 88.97 587 A 1 
ATOM 4855 C CB  . VAL A 1 587 ? 12.276  2.618   24.039  1.00 85.71 587 A 1 
ATOM 4856 C CG1 . VAL A 1 587 ? 12.751  4.042   24.345  1.00 81.24 587 A 1 
ATOM 4857 C CG2 . VAL A 1 587 ? 10.915  2.714   23.334  1.00 80.83 587 A 1 
ATOM 4858 N N   . GLU A 1 588 ? 15.032  1.080   24.657  1.00 87.64 588 A 1 
ATOM 4859 C CA  . GLU A 1 588 ? 16.370  1.002   25.248  1.00 86.86 588 A 1 
ATOM 4860 C C   . GLU A 1 588 ? 17.416  0.516   24.230  1.00 88.61 588 A 1 
ATOM 4861 O O   . GLU A 1 588 ? 18.509  1.081   24.136  1.00 87.90 588 A 1 
ATOM 4862 C CB  . GLU A 1 588 ? 16.367  0.069   26.473  1.00 84.47 588 A 1 
ATOM 4863 C CG  . GLU A 1 588 ? 15.381  0.471   27.590  1.00 77.40 588 A 1 
ATOM 4864 C CD  . GLU A 1 588 ? 13.920  0.052   27.354  1.00 74.70 588 A 1 
ATOM 4865 O OE1 . GLU A 1 588 ? 13.086  0.379   28.222  1.00 65.68 588 A 1 
ATOM 4866 O OE2 . GLU A 1 588 ? 13.635  -0.593  26.313  1.00 65.42 588 A 1 
ATOM 4867 N N   . GLU A 1 589 ? 17.071  -0.486  23.421  1.00 90.33 589 A 1 
ATOM 4868 C CA  . GLU A 1 589 ? 17.926  -0.960  22.329  1.00 91.09 589 A 1 
ATOM 4869 C C   . GLU A 1 589 ? 18.124  0.140   21.273  1.00 92.93 589 A 1 
ATOM 4870 O O   . GLU A 1 589 ? 19.255  0.398   20.849  1.00 92.81 589 A 1 
ATOM 4871 C CB  . GLU A 1 589 ? 17.330  -2.242  21.711  1.00 89.70 589 A 1 
ATOM 4872 C CG  . GLU A 1 589 ? 17.484  -3.477  22.623  1.00 86.05 589 A 1 
ATOM 4873 C CD  . GLU A 1 589 ? 16.636  -4.697  22.197  1.00 85.28 589 A 1 
ATOM 4874 O OE1 . GLU A 1 589 ? 16.841  -5.800  22.762  1.00 77.83 589 A 1 
ATOM 4875 O OE2 . GLU A 1 589 ? 15.686  -4.546  21.397  1.00 78.53 589 A 1 
ATOM 4876 N N   . LYS A 1 590 ? 17.060  0.882   20.905  1.00 92.78 590 A 1 
ATOM 4877 C CA  . LYS A 1 590 ? 17.135  2.023   19.976  1.00 93.83 590 A 1 
ATOM 4878 C C   . LYS A 1 590 ? 18.012  3.160   20.498  1.00 95.30 590 A 1 
ATOM 4879 O O   . LYS A 1 590 ? 18.715  3.785   19.701  1.00 95.30 590 A 1 
ATOM 4880 C CB  . LYS A 1 590 ? 15.732  2.569   19.682  1.00 92.67 590 A 1 
ATOM 4881 C CG  . LYS A 1 590 ? 14.909  1.633   18.794  1.00 90.66 590 A 1 
ATOM 4882 C CD  . LYS A 1 590 ? 13.505  2.213   18.603  1.00 88.62 590 A 1 
ATOM 4883 C CE  . LYS A 1 590 ? 12.680  1.249   17.769  1.00 84.48 590 A 1 
ATOM 4884 N NZ  . LYS A 1 590 ? 11.319  1.766   17.514  1.00 80.85 590 A 1 
ATOM 4885 N N   . ILE A 1 591 ? 18.000  3.442   21.802  1.00 94.68 591 A 1 
ATOM 4886 C CA  . ILE A 1 591 ? 18.880  4.445   22.426  1.00 95.28 591 A 1 
ATOM 4887 C C   . ILE A 1 591 ? 20.349  4.049   22.235  1.00 96.17 591 A 1 
ATOM 4888 O O   . ILE A 1 591 ? 21.157  4.868   21.782  1.00 95.69 591 A 1 
ATOM 4889 C CB  . ILE A 1 591 ? 18.523  4.646   23.920  1.00 94.18 591 A 1 
ATOM 4890 C CG1 . ILE A 1 591 ? 17.160  5.364   24.062  1.00 91.14 591 A 1 
ATOM 4891 C CG2 . ILE A 1 591 ? 19.607  5.471   24.648  1.00 90.86 591 A 1 
ATOM 4892 C CD1 . ILE A 1 591 ? 16.551  5.260   25.466  1.00 83.77 591 A 1 
ATOM 4893 N N   . GLU A 1 592 ? 20.698  2.793   22.515  1.00 94.79 592 A 1 
ATOM 4894 C CA  . GLU A 1 592 ? 22.075  2.312   22.354  1.00 95.05 592 A 1 
ATOM 4895 C C   . GLU A 1 592 ? 22.508  2.247   20.880  1.00 95.99 592 A 1 
ATOM 4896 O O   . GLU A 1 592 ? 23.613  2.686   20.544  1.00 94.76 592 A 1 
ATOM 4897 C CB  . GLU A 1 592 ? 22.225  0.955   23.052  1.00 93.66 592 A 1 
ATOM 4898 C CG  . GLU A 1 592 ? 22.203  1.077   24.589  1.00 87.79 592 A 1 
ATOM 4899 C CD  . GLU A 1 592 ? 23.341  1.979   25.094  1.00 85.98 592 A 1 
ATOM 4900 O OE1 . GLU A 1 592 ? 23.066  3.010   25.759  1.00 75.73 592 A 1 
ATOM 4901 O OE2 . GLU A 1 592 ? 24.510  1.703   24.742  1.00 74.96 592 A 1 
ATOM 4902 N N   . ILE A 1 593 ? 21.620  1.811   19.974  1.00 95.67 593 A 1 
ATOM 4903 C CA  . ILE A 1 593 ? 21.857  1.850   18.520  1.00 96.53 593 A 1 
ATOM 4904 C C   . ILE A 1 593 ? 22.095  3.289   18.055  1.00 97.14 593 A 1 
ATOM 4905 O O   . ILE A 1 593 ? 23.013  3.548   17.273  1.00 96.48 593 A 1 
ATOM 4906 C CB  . ILE A 1 593 ? 20.677  1.195   17.761  1.00 96.21 593 A 1 
ATOM 4907 C CG1 . ILE A 1 593 ? 20.648  -0.329  18.020  1.00 94.43 593 A 1 
ATOM 4908 C CG2 . ILE A 1 593 ? 20.767  1.442   16.242  1.00 94.32 593 A 1 
ATOM 4909 C CD1 . ILE A 1 593 ? 19.320  -0.989  17.641  1.00 89.43 593 A 1 
ATOM 4910 N N   . SER A 1 594 ? 21.312  4.250   18.558  1.00 96.59 594 A 1 
ATOM 4911 C CA  . SER A 1 594 ? 21.464  5.659   18.194  1.00 96.79 594 A 1 
ATOM 4912 C C   . SER A 1 594 ? 22.826  6.211   18.597  1.00 96.93 594 A 1 
ATOM 4913 O O   . SER A 1 594 ? 23.498  6.827   17.772  1.00 96.15 594 A 1 
ATOM 4914 C CB  . SER A 1 594 ? 20.364  6.512   18.815  1.00 96.47 594 A 1 
ATOM 4915 O OG  . SER A 1 594 ? 19.118  6.085   18.328  1.00 88.38 594 A 1 
ATOM 4916 N N   . LYS A 1 595 ? 23.265  5.948   19.823  1.00 96.72 595 A 1 
ATOM 4917 C CA  . LYS A 1 595 ? 24.574  6.408   20.325  1.00 96.43 595 A 1 
ATOM 4918 C C   . LYS A 1 595 ? 25.744  5.777   19.574  1.00 96.59 595 A 1 
ATOM 4919 O O   . LYS A 1 595 ? 26.679  6.485   19.203  1.00 95.15 595 A 1 
ATOM 4920 C CB  . LYS A 1 595 ? 24.719  6.063   21.807  1.00 95.28 595 A 1 
ATOM 4921 C CG  . LYS A 1 595 ? 23.820  6.879   22.740  1.00 90.03 595 A 1 
ATOM 4922 C CD  . LYS A 1 595 ? 24.027  6.298   24.138  1.00 86.49 595 A 1 
ATOM 4923 C CE  . LYS A 1 595 ? 23.031  6.800   25.159  1.00 77.61 595 A 1 
ATOM 4924 N NZ  . LYS A 1 595 ? 23.030  5.857   26.310  1.00 71.14 595 A 1 
ATOM 4925 N N   . LYS A 1 596 ? 25.707  4.458   19.377  1.00 96.31 596 A 1 
ATOM 4926 C CA  . LYS A 1 596 ? 26.841  3.707   18.820  1.00 95.89 596 A 1 
ATOM 4927 C C   . LYS A 1 596 ? 26.927  3.798   17.301  1.00 96.28 596 A 1 
ATOM 4928 O O   . LYS A 1 596 ? 28.035  3.817   16.773  1.00 94.32 596 A 1 
ATOM 4929 C CB  . LYS A 1 596 ? 26.776  2.244   19.279  1.00 94.87 596 A 1 
ATOM 4930 C CG  . LYS A 1 596 ? 27.055  2.098   20.784  1.00 89.73 596 A 1 
ATOM 4931 C CD  . LYS A 1 596 ? 27.017  0.627   21.205  1.00 85.07 596 A 1 
ATOM 4932 C CE  . LYS A 1 596 ? 27.291  0.503   22.705  1.00 78.19 596 A 1 
ATOM 4933 N NZ  . LYS A 1 596 ? 27.189  -0.902  23.167  1.00 68.46 596 A 1 
ATOM 4934 N N   . HIS A 1 597 ? 25.795  3.883   16.613  1.00 96.65 597 A 1 
ATOM 4935 C CA  . HIS A 1 597 ? 25.748  3.736   15.158  1.00 96.45 597 A 1 
ATOM 4936 C C   . HIS A 1 597 ? 25.109  4.927   14.441  1.00 96.93 597 A 1 
ATOM 4937 O O   . HIS A 1 597 ? 25.751  5.513   13.568  1.00 95.36 597 A 1 
ATOM 4938 C CB  . HIS A 1 597 ? 25.063  2.406   14.798  1.00 95.72 597 A 1 
ATOM 4939 C CG  . HIS A 1 597 ? 25.696  1.216   15.479  1.00 95.32 597 A 1 
ATOM 4940 N ND1 . HIS A 1 597 ? 26.984  0.762   15.291  1.00 82.89 597 A 1 
ATOM 4941 C CD2 . HIS A 1 597 ? 25.119  0.432   16.436  1.00 84.99 597 A 1 
ATOM 4942 C CE1 . HIS A 1 597 ? 27.172  -0.277  16.118  1.00 86.23 597 A 1 
ATOM 4943 N NE2 . HIS A 1 597 ? 26.068  -0.513  16.838  1.00 88.09 597 A 1 
ATOM 4944 N N   . LEU A 1 598 ? 23.873  5.331   14.786  1.00 96.32 598 A 1 
ATOM 4945 C CA  . LEU A 1 598 ? 23.128  6.314   13.990  1.00 96.84 598 A 1 
ATOM 4946 C C   . LEU A 1 598 ? 23.726  7.722   14.079  1.00 97.41 598 A 1 
ATOM 4947 O O   . LEU A 1 598 ? 23.950  8.354   13.053  1.00 96.79 598 A 1 
ATOM 4948 C CB  . LEU A 1 598 ? 21.641  6.346   14.396  1.00 96.77 598 A 1 
ATOM 4949 C CG  . LEU A 1 598 ? 20.900  5.002   14.319  1.00 96.05 598 A 1 
ATOM 4950 C CD1 . LEU A 1 598 ? 19.440  5.218   14.719  1.00 92.01 598 A 1 
ATOM 4951 C CD2 . LEU A 1 598 ? 20.936  4.385   12.922  1.00 91.95 598 A 1 
ATOM 4952 N N   . ILE A 1 599 ? 24.005  8.227   15.285  1.00 97.13 599 A 1 
ATOM 4953 C CA  . ILE A 1 599 ? 24.554  9.576   15.480  1.00 97.31 599 A 1 
ATOM 4954 C C   . ILE A 1 599 ? 25.940  9.710   14.833  1.00 97.42 599 A 1 
ATOM 4955 O O   . ILE A 1 599 ? 26.101  10.615  14.012  1.00 96.81 599 A 1 
ATOM 4956 C CB  . ILE A 1 599 ? 24.516  10.005  16.967  1.00 96.96 599 A 1 
ATOM 4957 C CG1 . ILE A 1 599 ? 23.061  10.138  17.463  1.00 95.13 599 A 1 
ATOM 4958 C CG2 . ILE A 1 599 ? 25.273  11.334  17.180  1.00 94.45 599 A 1 
ATOM 4959 C CD1 . ILE A 1 599 ? 22.945  10.171  18.989  1.00 89.41 599 A 1 
ATOM 4960 N N   . PRO A 1 600 ? 26.926  8.820   15.090  1.00 97.42 600 A 1 
ATOM 4961 C CA  . PRO A 1 600 ? 28.234  8.913   14.438  1.00 97.17 600 A 1 
ATOM 4962 C C   . PRO A 1 600 ? 28.156  8.841   12.909  1.00 97.24 600 A 1 
ATOM 4963 O O   . PRO A 1 600 ? 28.847  9.590   12.219  1.00 96.23 600 A 1 
ATOM 4964 C CB  . PRO A 1 600 ? 29.058  7.750   14.999  1.00 96.29 600 A 1 
ATOM 4965 C CG  . PRO A 1 600 ? 28.422  7.483   16.356  1.00 94.70 600 A 1 
ATOM 4966 C CD  . PRO A 1 600 ? 26.950  7.754   16.084  1.00 96.59 600 A 1 
ATOM 4967 N N   . LYS A 1 601 ? 27.288  7.974   12.379  1.00 97.12 601 A 1 
ATOM 4968 C CA  . LYS A 1 601 ? 27.051  7.850   10.936  1.00 96.83 601 A 1 
ATOM 4969 C C   . LYS A 1 601 ? 26.507  9.157   10.352  1.00 97.26 601 A 1 
ATOM 4970 O O   . LYS A 1 601 ? 27.084  9.674   9.400   1.00 96.29 601 A 1 
ATOM 4971 C CB  . LYS A 1 601 ? 26.109  6.663   10.687  1.00 96.04 601 A 1 
ATOM 4972 C CG  . LYS A 1 601 ? 25.822  6.448   9.200   1.00 94.10 601 A 1 
ATOM 4973 C CD  . LYS A 1 601 ? 24.761  5.367   9.008   1.00 91.09 601 A 1 
ATOM 4974 C CE  . LYS A 1 601 ? 24.355  5.315   7.532   1.00 83.99 601 A 1 
ATOM 4975 N NZ  . LYS A 1 601 ? 23.028  4.696   7.377   1.00 78.95 601 A 1 
ATOM 4976 N N   . GLN A 1 602 ? 25.457  9.720   10.944  1.00 97.14 602 A 1 
ATOM 4977 C CA  . GLN A 1 602 ? 24.828  10.949  10.458  1.00 97.05 602 A 1 
ATOM 4978 C C   . GLN A 1 602 ? 25.749  12.169  10.583  1.00 97.05 602 A 1 
ATOM 4979 O O   . GLN A 1 602 ? 25.752  13.013  9.689   1.00 95.84 602 A 1 
ATOM 4980 C CB  . GLN A 1 602 ? 23.499  11.181  11.192  1.00 96.66 602 A 1 
ATOM 4981 C CG  . GLN A 1 602 ? 22.408  10.183  10.763  1.00 93.91 602 A 1 
ATOM 4982 C CD  . GLN A 1 602 ? 22.121  10.255  9.271   1.00 95.44 602 A 1 
ATOM 4983 O OE1 . GLN A 1 602 ? 21.969  11.323  8.703   1.00 85.24 602 A 1 
ATOM 4984 N NE2 . GLN A 1 602 ? 22.074  9.142   8.575   1.00 83.61 602 A 1 
ATOM 4985 N N   . LEU A 1 603 ? 26.571  12.258  11.635  1.00 96.76 603 A 1 
ATOM 4986 C CA  . LEU A 1 603 ? 27.584  13.315  11.752  1.00 96.55 603 A 1 
ATOM 4987 C C   . LEU A 1 603 ? 28.598  13.239  10.605  1.00 96.29 603 A 1 
ATOM 4988 O O   . LEU A 1 603 ? 28.846  14.245  9.942   1.00 95.14 603 A 1 
ATOM 4989 C CB  . LEU A 1 603 ? 28.287  13.213  13.115  1.00 96.47 603 A 1 
ATOM 4990 C CG  . LEU A 1 603 ? 27.429  13.648  14.315  1.00 95.27 603 A 1 
ATOM 4991 C CD1 . LEU A 1 603 ? 28.153  13.302  15.613  1.00 88.92 603 A 1 
ATOM 4992 C CD2 . LEU A 1 603 ? 27.157  15.152  14.314  1.00 89.82 603 A 1 
ATOM 4993 N N   . LYS A 1 604 ? 29.113  12.035  10.311  1.00 97.18 604 A 1 
ATOM 4994 C CA  . LYS A 1 604 ? 30.066  11.815  9.215   1.00 96.75 604 A 1 
ATOM 4995 C C   . LYS A 1 604 ? 29.457  12.138  7.844   1.00 96.65 604 A 1 
ATOM 4996 O O   . LYS A 1 604 ? 30.106  12.805  7.047   1.00 94.72 604 A 1 
ATOM 4997 C CB  . LYS A 1 604 ? 30.598  10.376  9.294   1.00 95.82 604 A 1 
ATOM 4998 C CG  . LYS A 1 604 ? 31.722  10.130  8.283   1.00 87.30 604 A 1 
ATOM 4999 C CD  . LYS A 1 604 ? 32.270  8.702   8.381   1.00 83.16 604 A 1 
ATOM 5000 C CE  . LYS A 1 604 ? 33.383  8.524   7.342   1.00 73.71 604 A 1 
ATOM 5001 N NZ  . LYS A 1 604 ? 33.965  7.161   7.363   1.00 65.89 604 A 1 
ATOM 5002 N N   . GLU A 1 605 ? 28.234  11.690  7.579   1.00 96.08 605 A 1 
ATOM 5003 C CA  . GLU A 1 605 ? 27.538  11.932  6.304   1.00 95.47 605 A 1 
ATOM 5004 C C   . GLU A 1 605 ? 27.231  13.420  6.057   1.00 95.26 605 A 1 
ATOM 5005 O O   . GLU A 1 605 ? 27.192  13.856  4.911   1.00 92.58 605 A 1 
ATOM 5006 C CB  . GLU A 1 605 ? 26.232  11.117  6.256   1.00 94.83 605 A 1 
ATOM 5007 C CG  . GLU A 1 605 ? 26.487  9.618   5.995   1.00 90.61 605 A 1 
ATOM 5008 C CD  . GLU A 1 605 ? 25.208  8.753   6.018   1.00 86.78 605 A 1 
ATOM 5009 O OE1 . GLU A 1 605 ? 25.342  7.519   5.811   1.00 76.96 605 A 1 
ATOM 5010 O OE2 . GLU A 1 605 ? 24.108  9.277   6.283   1.00 77.08 605 A 1 
ATOM 5011 N N   . ASN A 1 606 ? 27.059  14.221  7.119   1.00 95.55 606 A 1 
ATOM 5012 C CA  . ASN A 1 606 ? 26.798  15.661  7.025   1.00 95.03 606 A 1 
ATOM 5013 C C   . ASN A 1 606 ? 28.056  16.523  7.270   1.00 95.34 606 A 1 
ATOM 5014 O O   . ASN A 1 606 ? 27.935  17.730  7.468   1.00 92.38 606 A 1 
ATOM 5015 C CB  . ASN A 1 606 ? 25.615  16.031  7.941   1.00 94.53 606 A 1 
ATOM 5016 C CG  . ASN A 1 606 ? 24.290  15.438  7.485   1.00 93.74 606 A 1 
ATOM 5017 O OD1 . ASN A 1 606 ? 23.523  16.031  6.744   1.00 82.62 606 A 1 
ATOM 5018 N ND2 . ASN A 1 606 ? 23.947  14.261  7.942   1.00 84.05 606 A 1 
ATOM 5019 N N   . GLY A 1 607 ? 29.255  15.918  7.282   1.00 95.65 607 A 1 
ATOM 5020 C CA  . GLY A 1 607 ? 30.526  16.650  7.405   1.00 95.07 607 A 1 
ATOM 5021 C C   . GLY A 1 607 ? 30.819  17.237  8.791   1.00 95.57 607 A 1 
ATOM 5022 O O   . GLY A 1 607 ? 31.648  18.138  8.907   1.00 92.83 607 A 1 
ATOM 5023 N N   . LEU A 1 608 ? 30.162  16.759  9.854   1.00 95.42 608 A 1 
ATOM 5024 C CA  . LEU A 1 608 ? 30.337  17.251  11.223  1.00 95.90 608 A 1 
ATOM 5025 C C   . LEU A 1 608 ? 31.251  16.347  12.057  1.00 96.09 608 A 1 
ATOM 5026 O O   . LEU A 1 608 ? 31.315  15.131  11.869  1.00 94.44 608 A 1 
ATOM 5027 C CB  . LEU A 1 608 ? 28.971  17.423  11.907  1.00 95.36 608 A 1 
ATOM 5028 C CG  . LEU A 1 608 ? 28.025  18.436  11.242  1.00 94.12 608 A 1 
ATOM 5029 C CD1 . LEU A 1 608 ? 26.778  18.581  12.117  1.00 86.68 608 A 1 
ATOM 5030 C CD2 . LEU A 1 608 ? 28.652  19.820  11.089  1.00 87.36 608 A 1 
ATOM 5031 N N   . LYS A 1 609 ? 31.926  16.942  13.044  1.00 95.55 609 A 1 
ATOM 5032 C CA  . LYS A 1 609 ? 32.726  16.219  14.039  1.00 95.22 609 A 1 
ATOM 5033 C C   . LYS A 1 609 ? 31.856  15.828  15.241  1.00 95.56 609 A 1 
ATOM 5034 O O   . LYS A 1 609 ? 30.846  16.456  15.540  1.00 93.83 609 A 1 
ATOM 5035 C CB  . LYS A 1 609 ? 33.942  17.063  14.456  1.00 94.35 609 A 1 
ATOM 5036 C CG  . LYS A 1 609 ? 34.892  17.338  13.278  1.00 91.19 609 A 1 
ATOM 5037 C CD  . LYS A 1 609 ? 36.071  18.233  13.685  1.00 85.02 609 A 1 
ATOM 5038 C CE  . LYS A 1 609 ? 36.948  18.503  12.456  1.00 79.63 609 A 1 
ATOM 5039 N NZ  . LYS A 1 609 ? 38.052  19.458  12.734  1.00 68.53 609 A 1 
ATOM 5040 N N   . SER A 1 610 ? 32.299  14.832  16.004  1.00 94.69 610 A 1 
ATOM 5041 C CA  . SER A 1 610 ? 31.591  14.356  17.212  1.00 94.03 610 A 1 
ATOM 5042 C C   . SER A 1 610 ? 31.403  15.427  18.300  1.00 93.60 610 A 1 
ATOM 5043 O O   . SER A 1 610 ? 30.506  15.314  19.131  1.00 89.27 610 A 1 
ATOM 5044 C CB  . SER A 1 610 ? 32.337  13.157  17.801  1.00 92.25 610 A 1 
ATOM 5045 O OG  . SER A 1 610 ? 33.698  13.494  18.042  1.00 81.05 610 A 1 
ATOM 5046 N N   . LYS A 1 611 ? 32.237  16.481  18.292  1.00 93.88 611 A 1 
ATOM 5047 C CA  . LYS A 1 611 ? 32.157  17.616  19.233  1.00 93.49 611 A 1 
ATOM 5048 C C   . LYS A 1 611 ? 31.141  18.693  18.822  1.00 94.17 611 A 1 
ATOM 5049 O O   . LYS A 1 611 ? 30.839  19.571  19.632  1.00 90.21 611 A 1 
ATOM 5050 C CB  . LYS A 1 611 ? 33.554  18.239  19.414  1.00 91.46 611 A 1 
ATOM 5051 C CG  . LYS A 1 611 ? 34.580  17.273  20.036  1.00 84.37 611 A 1 
ATOM 5052 C CD  . LYS A 1 611 ? 35.931  17.977  20.271  1.00 77.49 611 A 1 
ATOM 5053 C CE  . LYS A 1 611 ? 36.950  17.012  20.891  1.00 69.10 611 A 1 
ATOM 5054 N NZ  . LYS A 1 611 ? 38.267  17.658  21.146  1.00 56.97 611 A 1 
ATOM 5055 N N   . ASP A 1 612 ? 30.653  18.648  17.585  1.00 93.95 612 A 1 
ATOM 5056 C CA  . ASP A 1 612 ? 29.791  19.697  17.029  1.00 93.71 612 A 1 
ATOM 5057 C C   . ASP A 1 612 ? 28.325  19.518  17.445  1.00 94.11 612 A 1 
ATOM 5058 O O   . ASP A 1 612 ? 27.588  20.497  17.538  1.00 91.57 612 A 1 
ATOM 5059 C CB  . ASP A 1 612 ? 29.935  19.733  15.500  1.00 92.95 612 A 1 
ATOM 5060 C CG  . ASP A 1 612 ? 31.362  20.047  15.032  1.00 91.74 612 A 1 
ATOM 5061 O OD1 . ASP A 1 612 ? 32.109  20.713  15.789  1.00 85.43 612 A 1 
ATOM 5062 O OD2 . ASP A 1 612 ? 31.727  19.562  13.936  1.00 86.80 612 A 1 
ATOM 5063 N N   . LEU A 1 613 ? 27.915  18.286  17.755  1.00 94.30 613 A 1 
ATOM 5064 C CA  . LEU A 1 613 ? 26.564  17.975  18.210  1.00 94.64 613 A 1 
ATOM 5065 C C   . LEU A 1 613 ? 26.575  16.861  19.260  1.00 95.03 613 A 1 
ATOM 5066 O O   . LEU A 1 613 ? 27.096  15.773  19.022  1.00 92.47 613 A 1 
ATOM 5067 C CB  . LEU A 1 613 ? 25.721  17.570  16.994  1.00 93.40 613 A 1 
ATOM 5068 C CG  . LEU A 1 613 ? 24.233  17.416  17.324  1.00 92.15 613 A 1 
ATOM 5069 C CD1 . LEU A 1 613 ? 23.599  18.792  17.507  1.00 83.50 613 A 1 
ATOM 5070 C CD2 . LEU A 1 613 ? 23.511  16.696  16.187  1.00 83.85 613 A 1 
ATOM 5071 N N   . ILE A 1 614 ? 25.939  17.122  20.398  1.00 94.99 614 A 1 
ATOM 5072 C CA  . ILE A 1 614 ? 25.819  16.166  21.501  1.00 94.77 614 A 1 
ATOM 5073 C C   . ILE A 1 614 ? 24.336  15.968  21.827  1.00 94.83 614 A 1 
ATOM 5074 O O   . ILE A 1 614 ? 23.645  16.907  22.236  1.00 92.64 614 A 1 
ATOM 5075 C CB  . ILE A 1 614 ? 26.646  16.629  22.726  1.00 93.25 614 A 1 
ATOM 5076 C CG1 . ILE A 1 614 ? 28.137  16.835  22.358  1.00 88.00 614 A 1 
ATOM 5077 C CG2 . ILE A 1 614 ? 26.505  15.606  23.866  1.00 86.47 614 A 1 
ATOM 5078 C CD1 . ILE A 1 614 ? 28.970  17.514  23.453  1.00 77.95 614 A 1 
ATOM 5079 N N   . LEU A 1 615 ? 23.871  14.724  21.681  1.00 93.71 615 A 1 
ATOM 5080 C CA  . LEU A 1 615 ? 22.543  14.275  22.091  1.00 93.81 615 A 1 
ATOM 5081 C C   . LEU A 1 615 ? 22.682  13.347  23.302  1.00 93.84 615 A 1 
ATOM 5082 O O   . LEU A 1 615 ? 23.363  12.322  23.238  1.00 90.31 615 A 1 
ATOM 5083 C CB  . LEU A 1 615 ? 21.838  13.578  20.915  1.00 92.82 615 A 1 
ATOM 5084 C CG  . LEU A 1 615 ? 21.426  14.521  19.769  1.00 91.67 615 A 1 
ATOM 5085 C CD1 . LEU A 1 615 ? 20.927  13.710  18.574  1.00 83.69 615 A 1 
ATOM 5086 C CD2 . LEU A 1 615 ? 20.304  15.470  20.195  1.00 84.20 615 A 1 
ATOM 5087 N N   . GLY A 1 616 ? 22.064  13.716  24.416  1.00 94.17 616 A 1 
ATOM 5088 C CA  . GLY A 1 616 ? 22.004  12.886  25.618  1.00 93.80 616 A 1 
ATOM 5089 C C   . GLY A 1 616 ? 20.923  11.806  25.528  1.00 94.88 616 A 1 
ATOM 5090 O O   . GLY A 1 616 ? 20.096  11.805  24.616  1.00 93.47 616 A 1 
ATOM 5091 N N   . VAL A 1 617 ? 20.901  10.904  26.503  1.00 94.87 617 A 1 
ATOM 5092 C CA  . VAL A 1 617 ? 19.926  9.799   26.587  1.00 95.20 617 A 1 
ATOM 5093 C C   . VAL A 1 617 ? 18.488  10.314  26.555  1.00 95.58 617 A 1 
ATOM 5094 O O   . VAL A 1 617 ? 17.713  9.883   25.715  1.00 94.52 617 A 1 
ATOM 5095 C CB  . VAL A 1 617 ? 20.134  8.963   27.865  1.00 93.78 617 A 1 
ATOM 5096 C CG1 . VAL A 1 617 ? 19.183  7.760   27.921  1.00 88.57 617 A 1 
ATOM 5097 C CG2 . VAL A 1 617 ? 21.562  8.442   27.976  1.00 86.60 617 A 1 
ATOM 5098 N N   . LYS A 1 618 ? 18.173  11.303  27.399  1.00 94.82 618 A 1 
ATOM 5099 C CA  . LYS A 1 618 ? 16.824  11.880  27.506  1.00 94.67 618 A 1 
ATOM 5100 C C   . LYS A 1 618 ? 16.343  12.506  26.192  1.00 95.35 618 A 1 
ATOM 5101 O O   . LYS A 1 618 ? 15.171  12.417  25.858  1.00 93.69 618 A 1 
ATOM 5102 C CB  . LYS A 1 618 ? 16.779  12.929  28.631  1.00 93.65 618 A 1 
ATOM 5103 C CG  . LYS A 1 618 ? 17.000  12.338  30.032  1.00 88.13 618 A 1 
ATOM 5104 C CD  . LYS A 1 618 ? 16.760  13.401  31.116  1.00 80.18 618 A 1 
ATOM 5105 C CE  . LYS A 1 618 ? 16.900  12.783  32.512  1.00 72.50 618 A 1 
ATOM 5106 N NZ  . LYS A 1 618 ? 16.570  13.748  33.597  1.00 61.45 618 A 1 
ATOM 5107 N N   . GLN A 1 619 ? 17.243  13.129  25.436  1.00 95.86 619 A 1 
ATOM 5108 C CA  . GLN A 1 619 ? 16.920  13.728  24.141  1.00 96.11 619 A 1 
ATOM 5109 C C   . GLN A 1 619 ? 16.617  12.651  23.097  1.00 96.36 619 A 1 
ATOM 5110 O O   . GLN A 1 619 ? 15.655  12.782  22.349  1.00 95.32 619 A 1 
ATOM 5111 C CB  . GLN A 1 619 ? 18.062  14.628  23.645  1.00 95.58 619 A 1 
ATOM 5112 C CG  . GLN A 1 619 ? 18.247  15.923  24.458  1.00 92.38 619 A 1 
ATOM 5113 C CD  . GLN A 1 619 ? 18.989  15.762  25.780  1.00 91.69 619 A 1 
ATOM 5114 O OE1 . GLN A 1 619 ? 19.532  14.721  26.134  1.00 83.39 619 A 1 
ATOM 5115 N NE2 . GLN A 1 619 ? 19.055  16.800  26.583  1.00 81.33 619 A 1 
ATOM 5116 N N   . ILE A 1 620 ? 17.420  11.582  23.066  1.00 96.17 620 A 1 
ATOM 5117 C CA  . ILE A 1 620 ? 17.195  10.455  22.157  1.00 96.42 620 A 1 
ATOM 5118 C C   . ILE A 1 620 ? 15.877  9.751   22.504  1.00 96.12 620 A 1 
ATOM 5119 O O   . ILE A 1 620 ? 15.091  9.467   21.607  1.00 95.08 620 A 1 
ATOM 5120 C CB  . ILE A 1 620 ? 18.393  9.480   22.193  1.00 96.32 620 A 1 
ATOM 5121 C CG1 . ILE A 1 620 ? 19.687  10.175  21.700  1.00 94.42 620 A 1 
ATOM 5122 C CG2 . ILE A 1 620 ? 18.112  8.244   21.321  1.00 93.32 620 A 1 
ATOM 5123 C CD1 . ILE A 1 620 ? 20.961  9.391   22.040  1.00 88.34 620 A 1 
ATOM 5124 N N   . GLU A 1 621 ? 15.616  9.528   23.782  1.00 94.93 621 A 1 
ATOM 5125 C CA  . GLU A 1 621 ? 14.368  8.948   24.291  1.00 93.76 621 A 1 
ATOM 5126 C C   . GLU A 1 621 ? 13.153  9.783   23.869  1.00 93.63 621 A 1 
ATOM 5127 O O   . GLU A 1 621 ? 12.246  9.251   23.232  1.00 91.85 621 A 1 
ATOM 5128 C CB  . GLU A 1 621 ? 14.507  8.821   25.809  1.00 91.51 621 A 1 
ATOM 5129 C CG  . GLU A 1 621 ? 13.340  8.131   26.520  1.00 84.19 621 A 1 
ATOM 5130 C CD  . GLU A 1 621 ? 13.690  7.867   27.999  1.00 82.44 621 A 1 
ATOM 5131 O OE1 . GLU A 1 621 ? 13.201  6.864   28.553  1.00 73.16 621 A 1 
ATOM 5132 O OE2 . GLU A 1 621 ? 14.518  8.635   28.560  1.00 73.68 621 A 1 
ATOM 5133 N N   . LYS A 1 622 ? 13.193  11.111  24.058  1.00 94.76 622 A 1 
ATOM 5134 C CA  . LYS A 1 622 ? 12.132  12.019  23.590  1.00 94.83 622 A 1 
ATOM 5135 C C   . LYS A 1 622 ? 11.909  11.916  22.073  1.00 95.50 622 A 1 
ATOM 5136 O O   . LYS A 1 622 ? 10.768  11.898  21.625  1.00 94.15 622 A 1 
ATOM 5137 C CB  . LYS A 1 622 ? 12.468  13.461  24.014  1.00 93.74 622 A 1 
ATOM 5138 C CG  . LYS A 1 622 ? 11.404  14.518  23.644  1.00 89.14 622 A 1 
ATOM 5139 C CD  . LYS A 1 622 ? 10.053  14.340  24.357  1.00 83.42 622 A 1 
ATOM 5140 C CE  . LYS A 1 622 ? 9.115   15.507  24.008  1.00 75.89 622 A 1 
ATOM 5141 N NZ  . LYS A 1 622 ? 7.797   15.423  24.676  1.00 68.69 622 A 1 
ATOM 5142 N N   . ILE A 1 623 ? 12.985  11.824  21.274  1.00 95.57 623 A 1 
ATOM 5143 C CA  . ILE A 1 623 ? 12.848  11.656  19.817  1.00 95.99 623 A 1 
ATOM 5144 C C   . ILE A 1 623 ? 12.176  10.316  19.484  1.00 95.69 623 A 1 
ATOM 5145 O O   . ILE A 1 623 ? 11.337  10.269  18.588  1.00 94.49 623 A 1 
ATOM 5146 C CB  . ILE A 1 623 ? 14.211  11.791  19.099  1.00 96.47 623 A 1 
ATOM 5147 C CG1 . ILE A 1 623 ? 14.795  13.212  19.258  1.00 94.86 623 A 1 
ATOM 5148 C CG2 . ILE A 1 623 ? 14.084  11.492  17.588  1.00 94.11 623 A 1 
ATOM 5149 C CD1 . ILE A 1 623 ? 16.304  13.269  18.998  1.00 89.08 623 A 1 
ATOM 5150 N N   . ILE A 1 624 ? 12.536  9.237   20.184  1.00 94.52 624 A 1 
ATOM 5151 C CA  . ILE A 1 624 ? 11.948  7.914   19.950  1.00 93.52 624 A 1 
ATOM 5152 C C   . ILE A 1 624 ? 10.464  7.910   20.321  1.00 92.91 624 A 1 
ATOM 5153 O O   . ILE A 1 624 ? 9.650   7.469   19.513  1.00 91.13 624 A 1 
ATOM 5154 C CB  . ILE A 1 624 ? 12.735  6.818   20.702  1.00 92.57 624 A 1 
ATOM 5155 C CG1 . ILE A 1 624 ? 14.154  6.658   20.104  1.00 90.29 624 A 1 
ATOM 5156 C CG2 . ILE A 1 624 ? 12.009  5.464   20.627  1.00 89.76 624 A 1 
ATOM 5157 C CD1 . ILE A 1 624 ? 15.133  5.933   21.035  1.00 85.97 624 A 1 
ATOM 5158 N N   . GLU A 1 625 ? 10.108  8.423   21.495  1.00 91.41 625 A 1 
ATOM 5159 C CA  . GLU A 1 625 ? 8.737   8.376   22.009  1.00 89.44 625 A 1 
ATOM 5160 C C   . GLU A 1 625 ? 7.788   9.331   21.276  1.00 89.13 625 A 1 
ATOM 5161 O O   . GLU A 1 625 ? 6.690   8.936   20.893  1.00 86.72 625 A 1 
ATOM 5162 C CB  . GLU A 1 625 ? 8.737   8.681   23.508  1.00 86.94 625 A 1 
ATOM 5163 C CG  . GLU A 1 625 ? 9.397   7.557   24.325  1.00 80.71 625 A 1 
ATOM 5164 C CD  . GLU A 1 625 ? 9.270   7.769   25.840  1.00 78.08 625 A 1 
ATOM 5165 O OE1 . GLU A 1 625 ? 9.354   6.739   26.552  1.00 70.27 625 A 1 
ATOM 5166 O OE2 . GLU A 1 625 ? 9.049   8.924   26.267  1.00 70.41 625 A 1 
ATOM 5167 N N   . SER A 1 626 ? 8.220   10.575  21.037  1.00 91.20 626 A 1 
ATOM 5168 C CA  . SER A 1 626 ? 7.336   11.627  20.519  1.00 91.11 626 A 1 
ATOM 5169 C C   . SER A 1 626 ? 7.337   11.746  18.996  1.00 91.09 626 A 1 
ATOM 5170 O O   . SER A 1 626 ? 6.393   12.282  18.426  1.00 88.64 626 A 1 
ATOM 5171 C CB  . SER A 1 626 ? 7.710   12.984  21.112  1.00 90.74 626 A 1 
ATOM 5172 O OG  . SER A 1 626 ? 7.880   12.913  22.507  1.00 84.71 626 A 1 
ATOM 5173 N N   . TYR A 1 627 ? 8.391   11.280  18.308  1.00 94.25 627 A 1 
ATOM 5174 C CA  . TYR A 1 627 ? 8.558   11.511  16.864  1.00 94.22 627 A 1 
ATOM 5175 C C   . TYR A 1 627 ? 8.735   10.237  16.035  1.00 93.88 627 A 1 
ATOM 5176 O O   . TYR A 1 627 ? 8.930   10.321  14.813  1.00 91.18 627 A 1 
ATOM 5177 C CB  . TYR A 1 627 ? 9.711   12.491  16.618  1.00 94.59 627 A 1 
ATOM 5178 C CG  . TYR A 1 627 ? 9.534   13.846  17.272  1.00 95.26 627 A 1 
ATOM 5179 C CD1 . TYR A 1 627 ? 8.810   14.856  16.610  1.00 92.14 627 A 1 
ATOM 5180 C CD2 . TYR A 1 627 ? 10.090  14.092  18.538  1.00 92.60 627 A 1 
ATOM 5181 C CE1 . TYR A 1 627 ? 8.650   16.113  17.210  1.00 92.25 627 A 1 
ATOM 5182 C CE2 . TYR A 1 627 ? 9.928   15.351  19.148  1.00 92.63 627 A 1 
ATOM 5183 C CZ  . TYR A 1 627 ? 9.210   16.364  18.482  1.00 94.47 627 A 1 
ATOM 5184 O OH  . TYR A 1 627 ? 9.056   17.579  19.062  1.00 93.30 627 A 1 
ATOM 5185 N N   . THR A 1 628 ? 8.687   9.044   16.645  1.00 92.27 628 A 1 
ATOM 5186 C CA  . THR A 1 628 ? 8.772   7.768   15.920  1.00 91.17 628 A 1 
ATOM 5187 C C   . THR A 1 628 ? 7.641   6.822   16.300  1.00 89.13 628 A 1 
ATOM 5188 O O   . THR A 1 628 ? 7.293   6.681   17.465  1.00 84.71 628 A 1 
ATOM 5189 C CB  . THR A 1 628 ? 10.143  7.075   16.026  1.00 90.85 628 A 1 
ATOM 5190 O OG1 . THR A 1 628 ? 10.352  6.403   17.235  1.00 83.48 628 A 1 
ATOM 5191 C CG2 . THR A 1 628 ? 11.322  8.028   15.821  1.00 83.84 628 A 1 
ATOM 5192 N N   . ARG A 1 629 ? 7.065   6.155   15.287  1.00 87.48 629 A 1 
ATOM 5193 C CA  . ARG A 1 629 ? 6.059   5.092   15.439  1.00 85.84 629 A 1 
ATOM 5194 C C   . ARG A 1 629 ? 6.432   3.923   14.523  1.00 85.66 629 A 1 
ATOM 5195 O O   . ARG A 1 629 ? 5.804   3.682   13.498  1.00 80.16 629 A 1 
ATOM 5196 C CB  . ARG A 1 629 ? 4.645   5.633   15.170  1.00 82.85 629 A 1 
ATOM 5197 C CG  . ARG A 1 629 ? 4.148   6.610   16.248  1.00 76.45 629 A 1 
ATOM 5198 C CD  . ARG A 1 629 ? 2.679   6.967   16.012  1.00 73.32 629 A 1 
ATOM 5199 N NE  . ARG A 1 629 ? 2.146   7.832   17.088  1.00 66.14 629 A 1 
ATOM 5200 C CZ  . ARG A 1 629 ? 0.876   8.146   17.297  1.00 58.88 629 A 1 
ATOM 5201 N NH1 . ARG A 1 629 ? -0.084  7.752   16.506  1.00 54.37 629 A 1 
ATOM 5202 N NH2 . ARG A 1 629 ? 0.543   8.872   18.328  1.00 52.81 629 A 1 
ATOM 5203 N N   . GLU A 1 630 ? 7.527   3.243   14.835  1.00 86.49 630 A 1 
ATOM 5204 C CA  . GLU A 1 630 ? 8.040   2.098   14.067  1.00 87.01 630 A 1 
ATOM 5205 C C   . GLU A 1 630 ? 8.737   1.083   14.985  1.00 86.66 630 A 1 
ATOM 5206 O O   . GLU A 1 630 ? 9.217   1.435   16.061  1.00 84.03 630 A 1 
ATOM 5207 C CB  . GLU A 1 630 ? 9.006   2.574   12.965  1.00 86.02 630 A 1 
ATOM 5208 C CG  . GLU A 1 630 ? 10.291  3.232   13.501  1.00 82.64 630 A 1 
ATOM 5209 C CD  . GLU A 1 630 ? 11.309  3.601   12.400  1.00 85.12 630 A 1 
ATOM 5210 O OE1 . GLU A 1 630 ? 12.370  4.168   12.758  1.00 77.22 630 A 1 
ATOM 5211 O OE2 . GLU A 1 630 ? 11.065  3.364   11.197  1.00 78.59 630 A 1 
ATOM 5212 N N   . SER A 1 631 ? 8.858   -0.172  14.532  1.00 87.14 631 A 1 
ATOM 5213 C CA  . SER A 1 631 ? 9.634   -1.197  15.252  1.00 86.27 631 A 1 
ATOM 5214 C C   . SER A 1 631 ? 11.142  -1.101  14.980  1.00 87.50 631 A 1 
ATOM 5215 O O   . SER A 1 631 ? 11.952  -1.445  15.839  1.00 84.75 631 A 1 
ATOM 5216 C CB  . SER A 1 631 ? 9.128   -2.592  14.874  1.00 82.92 631 A 1 
ATOM 5217 O OG  . SER A 1 631 ? 7.732   -2.669  15.066  1.00 73.56 631 A 1 
ATOM 5218 N N   . GLY A 1 632 ? 11.544  -0.595  13.798  1.00 90.62 632 A 1 
ATOM 5219 C CA  . GLY A 1 632 ? 12.943  -0.394  13.417  1.00 91.11 632 A 1 
ATOM 5220 C C   . GLY A 1 632 ? 13.509  0.966   13.843  1.00 92.12 632 A 1 
ATOM 5221 O O   . GLY A 1 632 ? 13.015  1.600   14.772  1.00 91.15 632 A 1 
ATOM 5222 N N   . VAL A 1 633 ? 14.546  1.437   13.148  1.00 94.89 633 A 1 
ATOM 5223 C CA  . VAL A 1 633 ? 15.218  2.727   13.417  1.00 95.86 633 A 1 
ATOM 5224 C C   . VAL A 1 633 ? 15.270  3.664   12.203  1.00 96.33 633 A 1 
ATOM 5225 O O   . VAL A 1 633 ? 16.008  4.642   12.199  1.00 95.31 633 A 1 
ATOM 5226 C CB  . VAL A 1 633 ? 16.617  2.533   14.045  1.00 95.10 633 A 1 
ATOM 5227 C CG1 . VAL A 1 633 ? 16.526  1.818   15.400  1.00 91.94 633 A 1 
ATOM 5228 C CG2 . VAL A 1 633 ? 17.570  1.756   13.131  1.00 91.38 633 A 1 
ATOM 5229 N N   . ARG A 1 634 ? 14.503  3.406   11.149  1.00 96.23 634 A 1 
ATOM 5230 C CA  . ARG A 1 634 ? 14.546  4.177   9.892   1.00 96.38 634 A 1 
ATOM 5231 C C   . ARG A 1 634 ? 13.997  5.595   10.042  1.00 97.08 634 A 1 
ATOM 5232 O O   . ARG A 1 634 ? 14.585  6.539   9.519   1.00 96.27 634 A 1 
ATOM 5233 C CB  . ARG A 1 634 ? 13.798  3.391   8.801   1.00 95.02 634 A 1 
ATOM 5234 C CG  . ARG A 1 634 ? 13.952  4.021   7.404   1.00 91.30 634 A 1 
ATOM 5235 C CD  . ARG A 1 634 ? 13.249  3.147   6.356   1.00 87.15 634 A 1 
ATOM 5236 N NE  . ARG A 1 634 ? 13.457  3.663   4.982   1.00 82.42 634 A 1 
ATOM 5237 C CZ  . ARG A 1 634 ? 13.095  3.057   3.857   1.00 78.83 634 A 1 
ATOM 5238 N NH1 . ARG A 1 634 ? 12.449  1.918   3.860   1.00 67.16 634 A 1 
ATOM 5239 N NH2 . ARG A 1 634 ? 13.380  3.573   2.696   1.00 72.10 634 A 1 
ATOM 5240 N N   . SER A 1 635 ? 12.866  5.765   10.733  1.00 94.81 635 A 1 
ATOM 5241 C CA  . SER A 1 635 ? 12.295  7.087   11.029  1.00 94.77 635 A 1 
ATOM 5242 C C   . SER A 1 635 ? 13.149  7.822   12.060  1.00 96.14 635 A 1 
ATOM 5243 O O   . SER A 1 635 ? 13.447  9.005   11.882  1.00 95.54 635 A 1 
ATOM 5244 C CB  . SER A 1 635 ? 10.849  6.953   11.505  1.00 92.93 635 A 1 
ATOM 5245 O OG  . SER A 1 635 ? 10.275  8.229   11.686  1.00 81.05 635 A 1 
ATOM 5246 N N   . LEU A 1 636 ? 13.642  7.101   13.064  1.00 95.65 636 A 1 
ATOM 5247 C CA  . LEU A 1 636 ? 14.585  7.623   14.051  1.00 96.26 636 A 1 
ATOM 5248 C C   . LEU A 1 636 ? 15.842  8.194   13.382  1.00 97.02 636 A 1 
ATOM 5249 O O   . LEU A 1 636 ? 16.214  9.336   13.649  1.00 96.64 636 A 1 
ATOM 5250 C CB  . LEU A 1 636 ? 14.919  6.494   15.037  1.00 96.09 636 A 1 
ATOM 5251 C CG  . LEU A 1 636 ? 15.901  6.884   16.147  1.00 95.13 636 A 1 
ATOM 5252 C CD1 . LEU A 1 636 ? 15.409  8.074   16.978  1.00 89.27 636 A 1 
ATOM 5253 C CD2 . LEU A 1 636 ? 16.078  5.676   17.070  1.00 89.46 636 A 1 
ATOM 5254 N N   . GLU A 1 637 ? 16.454  7.453   12.455  1.00 96.86 637 A 1 
ATOM 5255 C CA  . GLU A 1 637 ? 17.615  7.921   11.690  1.00 96.99 637 A 1 
ATOM 5256 C C   . GLU A 1 637 ? 17.299  9.189   10.878  1.00 97.04 637 A 1 
ATOM 5257 O O   . GLU A 1 637 ? 18.092  10.135  10.867  1.00 96.20 637 A 1 
ATOM 5258 C CB  . GLU A 1 637 ? 18.119  6.784   10.782  1.00 96.42 637 A 1 
ATOM 5259 C CG  . GLU A 1 637 ? 19.433  7.158   10.072  1.00 94.80 637 A 1 
ATOM 5260 C CD  . GLU A 1 637 ? 20.022  6.027   9.206   1.00 94.38 637 A 1 
ATOM 5261 O OE1 . GLU A 1 637 ? 21.225  6.128   8.864   1.00 86.53 637 A 1 
ATOM 5262 O OE2 . GLU A 1 637 ? 19.304  5.073   8.846   1.00 87.55 637 A 1 
ATOM 5263 N N   . LYS A 1 638 ? 16.122  9.270   10.250  1.00 97.27 638 A 1 
ATOM 5264 C CA  . LYS A 1 638 ? 15.678  10.477  9.529   1.00 97.04 638 A 1 
ATOM 5265 C C   . LYS A 1 638 ? 15.531  11.687  10.457  1.00 97.49 638 A 1 
ATOM 5266 O O   . LYS A 1 638 ? 15.934  12.787  10.083  1.00 96.70 638 A 1 
ATOM 5267 C CB  . LYS A 1 638 ? 14.343  10.224  8.813   1.00 96.19 638 A 1 
ATOM 5268 C CG  . LYS A 1 638 ? 14.484  9.357   7.554   1.00 90.05 638 A 1 
ATOM 5269 C CD  . LYS A 1 638 ? 13.097  9.151   6.934   1.00 85.12 638 A 1 
ATOM 5270 C CE  . LYS A 1 638 ? 13.180  8.342   5.637   1.00 76.31 638 A 1 
ATOM 5271 N NZ  . LYS A 1 638 ? 11.847  8.255   4.983   1.00 65.66 638 A 1 
ATOM 5272 N N   . ASN A 1 639 ? 14.975  11.504  11.650  1.00 96.56 639 A 1 
ATOM 5273 C CA  . ASN A 1 639 ? 14.810  12.584  12.624  1.00 96.81 639 A 1 
ATOM 5274 C C   . ASN A 1 639 ? 16.158  13.053  13.187  1.00 97.34 639 A 1 
ATOM 5275 O O   . ASN A 1 639 ? 16.413  14.258  13.230  1.00 96.54 639 A 1 
ATOM 5276 C CB  . ASN A 1 639 ? 13.823  12.129  13.711  1.00 96.56 639 A 1 
ATOM 5277 C CG  . ASN A 1 639 ? 12.397  12.052  13.194  1.00 95.42 639 A 1 
ATOM 5278 O OD1 . ASN A 1 639 ? 12.024  12.688  12.214  1.00 84.37 639 A 1 
ATOM 5279 N ND2 . ASN A 1 639 ? 11.555  11.278  13.836  1.00 84.30 639 A 1 
ATOM 5280 N N   . ILE A 1 640 ? 17.066  12.127  13.499  1.00 97.30 640 A 1 
ATOM 5281 C CA  . ILE A 1 640 ? 18.451  12.457  13.863  1.00 97.40 640 A 1 
ATOM 5282 C C   . ILE A 1 640 ? 19.123  13.235  12.724  1.00 97.38 640 A 1 
ATOM 5283 O O   . ILE A 1 640 ? 19.708  14.285  12.971  1.00 96.61 640 A 1 
ATOM 5284 C CB  . ILE A 1 640 ? 19.233  11.179  14.250  1.00 97.10 640 A 1 
ATOM 5285 C CG1 . ILE A 1 640 ? 18.675  10.596  15.572  1.00 95.44 640 A 1 
ATOM 5286 C CG2 . ILE A 1 640 ? 20.738  11.474  14.406  1.00 94.57 640 A 1 
ATOM 5287 C CD1 . ILE A 1 640 ? 19.179  9.182   15.886  1.00 90.44 640 A 1 
ATOM 5288 N N   . SER A 1 641 ? 18.970  12.806  11.469  1.00 97.28 641 A 1 
ATOM 5289 C CA  . SER A 1 641 ? 19.514  13.514  10.301  1.00 97.10 641 A 1 
ATOM 5290 C C   . SER A 1 641 ? 18.988  14.948  10.174  1.00 97.06 641 A 1 
ATOM 5291 O O   . SER A 1 641 ? 19.753  15.857  9.847   1.00 96.07 641 A 1 
ATOM 5292 C CB  . SER A 1 641 ? 19.207  12.727  9.025   1.00 96.38 641 A 1 
ATOM 5293 O OG  . SER A 1 641 ? 19.752  13.371  7.883   1.00 85.13 641 A 1 
ATOM 5294 N N   . LYS A 1 642 ? 17.708  15.212  10.464  1.00 97.08 642 A 1 
ATOM 5295 C CA  . LYS A 1 642 ? 17.154  16.584  10.489  1.00 97.04 642 A 1 
ATOM 5296 C C   . LYS A 1 642 ? 17.854  17.453  11.534  1.00 97.14 642 A 1 
ATOM 5297 O O   . LYS A 1 642 ? 18.226  18.583  11.227  1.00 96.04 642 A 1 
ATOM 5298 C CB  . LYS A 1 642 ? 15.645  16.571  10.762  1.00 96.44 642 A 1 
ATOM 5299 C CG  . LYS A 1 642 ? 14.781  16.097  9.584   1.00 90.98 642 A 1 
ATOM 5300 C CD  . LYS A 1 642 ? 13.315  16.079  10.043  1.00 88.13 642 A 1 
ATOM 5301 C CE  . LYS A 1 642 ? 12.334  15.629  8.961   1.00 79.69 642 A 1 
ATOM 5302 N NZ  . LYS A 1 642 ? 10.941  15.665  9.493   1.00 70.85 642 A 1 
ATOM 5303 N N   . ILE A 1 643 ? 18.077  16.920  12.726  1.00 96.88 643 A 1 
ATOM 5304 C CA  . ILE A 1 643 ? 18.766  17.622  13.817  1.00 96.85 643 A 1 
ATOM 5305 C C   . ILE A 1 643 ? 20.236  17.887  13.454  1.00 96.93 643 A 1 
ATOM 5306 O O   . ILE A 1 643 ? 20.736  18.995  13.646  1.00 95.98 643 A 1 
ATOM 5307 C CB  . ILE A 1 643 ? 18.623  16.811  15.124  1.00 96.56 643 A 1 
ATOM 5308 C CG1 . ILE A 1 643 ? 17.137  16.755  15.569  1.00 94.49 643 A 1 
ATOM 5309 C CG2 . ILE A 1 643 ? 19.475  17.425  16.241  1.00 93.95 643 A 1 
ATOM 5310 C CD1 . ILE A 1 643 ? 16.879  15.759  16.703  1.00 87.29 643 A 1 
ATOM 5311 N N   . VAL A 1 644 ? 20.920  16.905  12.871  1.00 96.78 644 A 1 
ATOM 5312 C CA  . VAL A 1 644 ? 22.306  17.053  12.403  1.00 96.91 644 A 1 
ATOM 5313 C C   . VAL A 1 644 ? 22.402  18.116  11.302  1.00 96.87 644 A 1 
ATOM 5314 O O   . VAL A 1 644 ? 23.261  18.995  11.373  1.00 95.98 644 A 1 
ATOM 5315 C CB  . VAL A 1 644 ? 22.868  15.696  11.939  1.00 96.52 644 A 1 
ATOM 5316 C CG1 . VAL A 1 644 ? 24.269  15.839  11.345  1.00 92.87 644 A 1 
ATOM 5317 C CG2 . VAL A 1 644 ? 22.995  14.708  13.105  1.00 91.75 644 A 1 
ATOM 5318 N N   . ARG A 1 645 ? 21.479  18.119  10.337  1.00 96.82 645 A 1 
ATOM 5319 C CA  . ARG A 1 645 ? 21.403  19.152  9.284   1.00 96.97 645 A 1 
ATOM 5320 C C   . ARG A 1 645 ? 21.124  20.548  9.836   1.00 96.83 645 A 1 
ATOM 5321 O O   . ARG A 1 645 ? 21.658  21.515  9.309   1.00 95.45 645 A 1 
ATOM 5322 C CB  . ARG A 1 645 ? 20.349  18.772  8.240   1.00 96.27 645 A 1 
ATOM 5323 C CG  . ARG A 1 645 ? 20.888  17.704  7.279   1.00 92.32 645 A 1 
ATOM 5324 C CD  . ARG A 1 645 ? 19.883  17.376  6.172   1.00 91.88 645 A 1 
ATOM 5325 N NE  . ARG A 1 645 ? 18.713  16.630  6.672   1.00 85.65 645 A 1 
ATOM 5326 C CZ  . ARG A 1 645 ? 17.647  16.292  5.966   1.00 84.59 645 A 1 
ATOM 5327 N NH1 . ARG A 1 645 ? 17.508  16.632  4.716   1.00 72.08 645 A 1 
ATOM 5328 N NH2 . ARG A 1 645 ? 16.695  15.586  6.504   1.00 75.85 645 A 1 
ATOM 5329 N N   . TYR A 1 646 ? 20.325  20.669  10.887  1.00 96.27 646 A 1 
ATOM 5330 C CA  . TYR A 1 646 ? 20.131  21.940  11.587  1.00 95.75 646 A 1 
ATOM 5331 C C   . TYR A 1 646 ? 21.455  22.474  12.159  1.00 96.05 646 A 1 
ATOM 5332 O O   . TYR A 1 646 ? 21.764  23.652  11.984  1.00 95.23 646 A 1 
ATOM 5333 C CB  . TYR A 1 646 ? 19.056  21.779  12.676  1.00 95.28 646 A 1 
ATOM 5334 C CG  . TYR A 1 646 ? 19.010  22.939  13.648  1.00 94.02 646 A 1 
ATOM 5335 C CD1 . TYR A 1 646 ? 19.747  22.877  14.850  1.00 89.47 646 A 1 
ATOM 5336 C CD2 . TYR A 1 646 ? 18.309  24.110  13.310  1.00 90.61 646 A 1 
ATOM 5337 C CE1 . TYR A 1 646 ? 19.825  24.002  15.685  1.00 89.75 646 A 1 
ATOM 5338 C CE2 . TYR A 1 646 ? 18.386  25.242  14.143  1.00 89.49 646 A 1 
ATOM 5339 C CZ  . TYR A 1 646 ? 19.164  25.193  15.320  1.00 90.49 646 A 1 
ATOM 5340 O OH  . TYR A 1 646 ? 19.311  26.303  16.081  1.00 88.59 646 A 1 
ATOM 5341 N N   . ALA A 1 647 ? 22.261  21.616  12.793  1.00 95.62 647 A 1 
ATOM 5342 C CA  . ALA A 1 647 ? 23.584  22.003  13.280  1.00 95.54 647 A 1 
ATOM 5343 C C   . ALA A 1 647 ? 24.519  22.386  12.120  1.00 96.14 647 A 1 
ATOM 5344 O O   . ALA A 1 647 ? 25.104  23.468  12.146  1.00 95.16 647 A 1 
ATOM 5345 C CB  . ALA A 1 647 ? 24.149  20.875  14.143  1.00 95.13 647 A 1 
ATOM 5346 N N   . ALA A 1 648 ? 24.578  21.574  11.064  1.00 95.84 648 A 1 
ATOM 5347 C CA  . ALA A 1 648 ? 25.386  21.828  9.872   1.00 95.92 648 A 1 
ATOM 5348 C C   . ALA A 1 648 ? 25.049  23.175  9.211   1.00 96.09 648 A 1 
ATOM 5349 O O   . ALA A 1 648 ? 25.943  23.967  8.923   1.00 94.98 648 A 1 
ATOM 5350 C CB  . ALA A 1 648 ? 25.194  20.660  8.891   1.00 95.61 648 A 1 
ATOM 5351 N N   . LYS A 1 649 ? 23.759  23.491  9.054   1.00 96.09 649 A 1 
ATOM 5352 C CA  . LYS A 1 649 ? 23.280  24.779  8.521   1.00 95.68 649 A 1 
ATOM 5353 C C   . LYS A 1 649 ? 23.787  25.967  9.343   1.00 95.80 649 A 1 
ATOM 5354 O O   . LYS A 1 649 ? 24.243  26.950  8.774   1.00 94.84 649 A 1 
ATOM 5355 C CB  . LYS A 1 649 ? 21.741  24.761  8.458   1.00 94.93 649 A 1 
ATOM 5356 C CG  . LYS A 1 649 ? 21.156  26.084  7.928   1.00 91.87 649 A 1 
ATOM 5357 C CD  . LYS A 1 649 ? 19.624  26.079  7.932   1.00 88.61 649 A 1 
ATOM 5358 C CE  . LYS A 1 649 ? 19.112  27.453  7.485   1.00 80.33 649 A 1 
ATOM 5359 N NZ  . LYS A 1 649 ? 17.628  27.540  7.491   1.00 74.75 649 A 1 
ATOM 5360 N N   . ASN A 1 650 ? 23.696  25.895  10.669  1.00 95.42 650 A 1 
ATOM 5361 C CA  . ASN A 1 650 ? 24.133  26.999  11.527  1.00 95.15 650 A 1 
ATOM 5362 C C   . ASN A 1 650 ? 25.654  27.182  11.510  1.00 95.72 650 A 1 
ATOM 5363 O O   . ASN A 1 650 ? 26.112  28.321  11.478  1.00 94.14 650 A 1 
ATOM 5364 C CB  . ASN A 1 650 ? 23.596  26.797  12.948  1.00 94.50 650 A 1 
ATOM 5365 C CG  . ASN A 1 650 ? 22.114  27.091  13.032  1.00 93.05 650 A 1 
ATOM 5366 O OD1 . ASN A 1 650 ? 21.642  28.189  12.785  1.00 81.93 650 A 1 
ATOM 5367 N ND2 . ASN A 1 650 ? 21.318  26.109  13.366  1.00 81.79 650 A 1 
ATOM 5368 N N   . ILE A 1 651 ? 26.415  26.084  11.457  1.00 95.47 651 A 1 
ATOM 5369 C CA  . ILE A 1 651 ? 27.877  26.125  11.305  1.00 95.53 651 A 1 
ATOM 5370 C C   . ILE A 1 651 ? 28.254  26.762  9.967   1.00 95.83 651 A 1 
ATOM 5371 O O   . ILE A 1 651 ? 29.037  27.705  9.950   1.00 93.90 651 A 1 
ATOM 5372 C CB  . ILE A 1 651 ? 28.480  24.708  11.464  1.00 95.23 651 A 1 
ATOM 5373 C CG1 . ILE A 1 651 ? 28.299  24.226  12.919  1.00 92.40 651 A 1 
ATOM 5374 C CG2 . ILE A 1 651 ? 29.975  24.691  11.094  1.00 91.56 651 A 1 
ATOM 5375 C CD1 . ILE A 1 651 ? 28.558  22.728  13.103  1.00 86.84 651 A 1 
ATOM 5376 N N   . ALA A 1 652 ? 27.650  26.319  8.864   1.00 94.82 652 A 1 
ATOM 5377 C CA  . ALA A 1 652 ? 27.919  26.865  7.533   1.00 94.61 652 A 1 
ATOM 5378 C C   . ALA A 1 652 ? 27.555  28.356  7.407   1.00 94.96 652 A 1 
ATOM 5379 O O   . ALA A 1 652 ? 28.201  29.096  6.677   1.00 93.13 652 A 1 
ATOM 5380 C CB  . ALA A 1 652 ? 27.150  26.023  6.509   1.00 94.53 652 A 1 
ATOM 5381 N N   . MET A 1 653 ? 26.533  28.817  8.139   1.00 94.64 653 A 1 
ATOM 5382 C CA  . MET A 1 653 ? 26.119  30.228  8.187   1.00 94.83 653 A 1 
ATOM 5383 C C   . MET A 1 653 ? 26.854  31.062  9.253   1.00 94.77 653 A 1 
ATOM 5384 O O   . MET A 1 653 ? 26.460  32.209  9.479   1.00 91.42 653 A 1 
ATOM 5385 C CB  . MET A 1 653 ? 24.593  30.310  8.378   1.00 94.28 653 A 1 
ATOM 5386 C CG  . MET A 1 653 ? 23.824  29.834  7.144   1.00 89.91 653 A 1 
ATOM 5387 S SD  . MET A 1 653 ? 22.019  30.036  7.297   1.00 85.77 653 A 1 
ATOM 5388 C CE  . MET A 1 653 ? 21.560  29.743  5.567   1.00 73.99 653 A 1 
ATOM 5389 N N   . ASN A 1 654 ? 27.864  30.507  9.942   1.00 94.58 654 A 1 
ATOM 5390 C CA  . ASN A 1 654 ? 28.553  31.136  11.079  1.00 94.64 654 A 1 
ATOM 5391 C C   . ASN A 1 654 ? 27.600  31.686  12.167  1.00 94.72 654 A 1 
ATOM 5392 O O   . ASN A 1 654 ? 27.889  32.676  12.839  1.00 91.43 654 A 1 
ATOM 5393 C CB  . ASN A 1 654 ? 29.585  32.159  10.561  1.00 93.82 654 A 1 
ATOM 5394 C CG  . ASN A 1 654 ? 30.750  31.507  9.845   1.00 89.97 654 A 1 
ATOM 5395 O OD1 . ASN A 1 654 ? 31.180  30.416  10.177  1.00 80.88 654 A 1 
ATOM 5396 N ND2 . ASN A 1 654 ? 31.318  32.160  8.859   1.00 81.17 654 A 1 
ATOM 5397 N N   . LYS A 1 655 ? 26.442  31.043  12.365  1.00 94.73 655 A 1 
ATOM 5398 C CA  . LYS A 1 655 ? 25.458  31.425  13.390  1.00 94.51 655 A 1 
ATOM 5399 C C   . LYS A 1 655 ? 25.735  30.708  14.712  1.00 94.41 655 A 1 
ATOM 5400 O O   . LYS A 1 655 ? 26.155  29.553  14.738  1.00 91.05 655 A 1 
ATOM 5401 C CB  . LYS A 1 655 ? 24.022  31.179  12.896  1.00 93.32 655 A 1 
ATOM 5402 C CG  . LYS A 1 655 ? 23.645  32.145  11.761  1.00 89.10 655 A 1 
ATOM 5403 C CD  . LYS A 1 655 ? 22.177  31.991  11.340  1.00 84.99 655 A 1 
ATOM 5404 C CE  . LYS A 1 655 ? 21.871  33.009  10.239  1.00 80.18 655 A 1 
ATOM 5405 N NZ  . LYS A 1 655 ? 20.444  32.995  9.825   1.00 70.86 655 A 1 
ATOM 5406 N N   . LYS A 1 656 ? 25.430  31.373  15.834  1.00 93.89 656 A 1 
ATOM 5407 C CA  . LYS A 1 656 ? 25.477  30.739  17.159  1.00 93.36 656 A 1 
ATOM 5408 C C   . LYS A 1 656 ? 24.418  29.632  17.243  1.00 93.61 656 A 1 
ATOM 5409 O O   . LYS A 1 656 ? 23.255  29.854  16.910  1.00 90.02 656 A 1 
ATOM 5410 C CB  . LYS A 1 656 ? 25.292  31.778  18.283  1.00 91.25 656 A 1 
ATOM 5411 C CG  . LYS A 1 656 ? 26.487  32.743  18.411  1.00 83.51 656 A 1 
ATOM 5412 C CD  . LYS A 1 656 ? 26.313  33.707  19.599  1.00 77.65 656 A 1 
ATOM 5413 C CE  . LYS A 1 656 ? 27.516  34.653  19.719  1.00 70.11 656 A 1 
ATOM 5414 N NZ  . LYS A 1 656 ? 27.375  35.624  20.837  1.00 59.90 656 A 1 
ATOM 5415 N N   . TYR A 1 657 ? 24.813  28.446  17.712  1.00 92.14 657 A 1 
ATOM 5416 C CA  . TYR A 1 657 ? 23.920  27.305  17.931  1.00 92.12 657 A 1 
ATOM 5417 C C   . TYR A 1 657 ? 24.309  26.542  19.207  1.00 92.49 657 A 1 
ATOM 5418 O O   . TYR A 1 657 ? 25.436  26.639  19.697  1.00 89.96 657 A 1 
ATOM 5419 C CB  . TYR A 1 657 ? 23.901  26.384  16.693  1.00 90.75 657 A 1 
ATOM 5420 C CG  . TYR A 1 657 ? 25.125  25.497  16.544  1.00 91.11 657 A 1 
ATOM 5421 C CD1 . TYR A 1 657 ? 26.345  26.040  16.104  1.00 85.97 657 A 1 
ATOM 5422 C CD2 . TYR A 1 657 ? 25.053  24.133  16.890  1.00 87.60 657 A 1 
ATOM 5423 C CE1 . TYR A 1 657 ? 27.495  25.235  16.037  1.00 85.65 657 A 1 
ATOM 5424 C CE2 . TYR A 1 657 ? 26.205  23.322  16.825  1.00 86.53 657 A 1 
ATOM 5425 C CZ  . TYR A 1 657 ? 27.427  23.875  16.407  1.00 88.87 657 A 1 
ATOM 5426 O OH  . TYR A 1 657 ? 28.545  23.105  16.380  1.00 86.31 657 A 1 
ATOM 5427 N N   . LEU A 1 658 ? 23.368  25.775  19.745  1.00 91.64 658 A 1 
ATOM 5428 C CA  . LEU A 1 658 ? 23.587  24.938  20.923  1.00 91.48 658 A 1 
ATOM 5429 C C   . LEU A 1 658 ? 24.217  23.602  20.506  1.00 92.46 658 A 1 
ATOM 5430 O O   . LEU A 1 658 ? 23.573  22.797  19.831  1.00 89.94 658 A 1 
ATOM 5431 C CB  . LEU A 1 658 ? 22.248  24.729  21.653  1.00 89.09 658 A 1 
ATOM 5432 C CG  . LEU A 1 658 ? 21.655  25.999  22.292  1.00 82.53 658 A 1 
ATOM 5433 C CD1 . LEU A 1 658 ? 20.244  25.701  22.803  1.00 74.58 658 A 1 
ATOM 5434 C CD2 . LEU A 1 658 ? 22.497  26.497  23.471  1.00 73.86 658 A 1 
ATOM 5435 N N   . LYS A 1 659 ? 25.450  23.340  20.960  1.00 93.53 659 A 1 
ATOM 5436 C CA  . LYS A 1 659 ? 26.115  22.036  20.743  1.00 93.91 659 A 1 
ATOM 5437 C C   . LYS A 1 659 ? 25.411  20.890  21.480  1.00 94.51 659 A 1 
ATOM 5438 O O   . LYS A 1 659 ? 25.315  19.784  20.957  1.00 91.35 659 A 1 
ATOM 5439 C CB  . LYS A 1 659 ? 27.592  22.096  21.170  1.00 92.03 659 A 1 
ATOM 5440 C CG  . LYS A 1 659 ? 28.416  23.061  20.315  1.00 87.13 659 A 1 
ATOM 5441 C CD  . LYS A 1 659 ? 29.912  22.951  20.634  1.00 84.20 659 A 1 
ATOM 5442 C CE  . LYS A 1 659 ? 30.689  23.909  19.728  1.00 76.92 659 A 1 
ATOM 5443 N NZ  . LYS A 1 659 ? 32.155  23.742  19.861  1.00 69.10 659 A 1 
ATOM 5444 N N   . ARG A 1 660 ? 24.917  21.157  22.690  1.00 93.99 660 A 1 
ATOM 5445 C CA  . ARG A 1 660 ? 24.021  20.262  23.436  1.00 94.18 660 A 1 
ATOM 5446 C C   . ARG A 1 660 ? 22.584  20.704  23.183  1.00 94.76 660 A 1 
ATOM 5447 O O   . ARG A 1 660 ? 22.191  21.778  23.632  1.00 90.99 660 A 1 
ATOM 5448 C CB  . ARG A 1 660 ? 24.345  20.261  24.938  1.00 92.36 660 A 1 
ATOM 5449 C CG  . ARG A 1 660 ? 25.665  19.544  25.236  1.00 80.51 660 A 1 
ATOM 5450 C CD  . ARG A 1 660 ? 25.891  19.429  26.746  1.00 78.08 660 A 1 
ATOM 5451 N NE  . ARG A 1 660 ? 27.124  18.673  27.058  1.00 69.00 660 A 1 
ATOM 5452 C CZ  . ARG A 1 660 ? 27.614  18.435  28.266  1.00 62.39 660 A 1 
ATOM 5453 N NH1 . ARG A 1 660 ? 27.032  18.868  29.347  1.00 56.51 660 A 1 
ATOM 5454 N NH2 . ARG A 1 660 ? 28.715  17.749  28.409  1.00 54.04 660 A 1 
ATOM 5455 N N   . ILE A 1 661 ? 21.830  19.899  22.453  1.00 93.65 661 A 1 
ATOM 5456 C CA  . ILE A 1 661 ? 20.449  20.246  22.105  1.00 93.61 661 A 1 
ATOM 5457 C C   . ILE A 1 661 ? 19.529  20.018  23.308  1.00 94.24 661 A 1 
ATOM 5458 O O   . ILE A 1 661 ? 19.534  18.946  23.912  1.00 91.46 661 A 1 
ATOM 5459 C CB  . ILE A 1 661 ? 20.002  19.500  20.826  1.00 91.56 661 A 1 
ATOM 5460 C CG1 . ILE A 1 661 ? 20.847  20.022  19.642  1.00 83.08 661 A 1 
ATOM 5461 C CG2 . ILE A 1 661 ? 18.502  19.698  20.563  1.00 79.51 661 A 1 
ATOM 5462 C CD1 . ILE A 1 661 ? 20.319  19.660  18.256  1.00 72.60 661 A 1 
ATOM 5463 N N   . ASN A 1 662 ? 18.704  21.020  23.620  1.00 94.24 662 A 1 
ATOM 5464 C CA  . ASN A 1 662 ? 17.661  20.957  24.645  1.00 94.07 662 A 1 
ATOM 5465 C C   . ASN A 1 662 ? 16.327  20.481  24.037  1.00 94.86 662 A 1 
ATOM 5466 O O   . ASN A 1 662 ? 16.134  20.549  22.823  1.00 93.18 662 A 1 
ATOM 5467 C CB  . ASN A 1 662 ? 17.527  22.342  25.312  1.00 91.18 662 A 1 
ATOM 5468 C CG  . ASN A 1 662 ? 18.745  22.761  26.127  1.00 85.89 662 A 1 
ATOM 5469 O OD1 . ASN A 1 662 ? 19.731  22.057  26.253  1.00 74.04 662 A 1 
ATOM 5470 N ND2 . ASN A 1 662 ? 18.709  23.935  26.706  1.00 77.48 662 A 1 
ATOM 5471 N N   . MET A 1 663 ? 15.379  20.059  24.891  1.00 94.67 663 A 1 
ATOM 5472 C CA  . MET A 1 663 ? 14.053  19.575  24.472  1.00 95.13 663 A 1 
ATOM 5473 C C   . MET A 1 663 ? 13.287  20.600  23.620  1.00 95.76 663 A 1 
ATOM 5474 O O   . MET A 1 663 ? 12.825  20.260  22.531  1.00 93.79 663 A 1 
ATOM 5475 C CB  . MET A 1 663 ? 13.211  19.189  25.700  1.00 93.07 663 A 1 
ATOM 5476 C CG  . MET A 1 663 ? 13.800  18.031  26.509  1.00 88.13 663 A 1 
ATOM 5477 S SD  . MET A 1 663 ? 14.120  16.517  25.575  1.00 81.96 663 A 1 
ATOM 5478 C CE  . MET A 1 663 ? 14.509  15.411  26.955  1.00 70.24 663 A 1 
ATOM 5479 N N   . SER A 1 664 ? 13.267  21.869  24.041  1.00 95.00 664 A 1 
ATOM 5480 C CA  . SER A 1 664 ? 12.617  22.954  23.288  1.00 94.92 664 A 1 
ATOM 5481 C C   . SER A 1 664 ? 13.179  23.113  21.873  1.00 95.11 664 A 1 
ATOM 5482 O O   . SER A 1 664 ? 12.443  23.379  20.921  1.00 93.05 664 A 1 
ATOM 5483 C CB  . SER A 1 664 ? 12.789  24.275  24.052  1.00 94.08 664 A 1 
ATOM 5484 O OG  . SER A 1 664 ? 14.159  24.531  24.329  1.00 83.92 664 A 1 
ATOM 5485 N N   . LYS A 1 665 ? 14.488  22.886  21.701  1.00 95.39 665 A 1 
ATOM 5486 C CA  . LYS A 1 665 ? 15.121  22.980  20.384  1.00 95.40 665 A 1 
ATOM 5487 C C   . LYS A 1 665 ? 14.798  21.779  19.490  1.00 96.14 665 A 1 
ATOM 5488 O O   . LYS A 1 665 ? 14.726  21.937  18.275  1.00 95.03 665 A 1 
ATOM 5489 C CB  . LYS A 1 665 ? 16.638  23.195  20.551  1.00 94.25 665 A 1 
ATOM 5490 C CG  . LYS A 1 665 ? 17.301  23.772  19.284  1.00 86.53 665 A 1 
ATOM 5491 C CD  . LYS A 1 665 ? 16.751  25.181  19.004  1.00 83.76 665 A 1 
ATOM 5492 C CE  . LYS A 1 665 ? 17.350  25.861  17.791  1.00 77.45 665 A 1 
ATOM 5493 N NZ  . LYS A 1 665 ? 16.687  27.172  17.578  1.00 70.35 665 A 1 
ATOM 5494 N N   . ILE A 1 666 ? 14.603  20.607  20.085  1.00 95.35 666 A 1 
ATOM 5495 C CA  . ILE A 1 666 ? 14.113  19.429  19.348  1.00 95.95 666 A 1 
ATOM 5496 C C   . ILE A 1 666 ? 12.714  19.710  18.795  1.00 96.31 666 A 1 
ATOM 5497 O O   . ILE A 1 666 ? 12.482  19.469  17.612  1.00 95.23 666 A 1 
ATOM 5498 C CB  . ILE A 1 666 ? 14.151  18.161  20.239  1.00 95.61 666 A 1 
ATOM 5499 C CG1 . ILE A 1 666 ? 15.618  17.798  20.567  1.00 92.86 666 A 1 
ATOM 5500 C CG2 . ILE A 1 666 ? 13.441  16.976  19.557  1.00 92.11 666 A 1 
ATOM 5501 C CD1 . ILE A 1 666 ? 15.771  16.696  21.617  1.00 85.20 666 A 1 
ATOM 5502 N N   . GLU A 1 667 ? 11.832  20.287  19.603  1.00 95.99 667 A 1 
ATOM 5503 C CA  . GLU A 1 667 ? 10.471  20.656  19.192  1.00 95.97 667 A 1 
ATOM 5504 C C   . GLU A 1 667 ? 10.470  21.723  18.089  1.00 96.00 667 A 1 
ATOM 5505 O O   . GLU A 1 667 ? 9.742   21.589  17.106  1.00 94.11 667 A 1 
ATOM 5506 C CB  . GLU A 1 667 ? 9.675   21.130  20.420  1.00 94.98 667 A 1 
ATOM 5507 C CG  . GLU A 1 667 ? 9.435   19.960  21.387  1.00 89.12 667 A 1 
ATOM 5508 C CD  . GLU A 1 667 ? 8.792   20.351  22.720  1.00 87.75 667 A 1 
ATOM 5509 O OE1 . GLU A 1 667 ? 8.641   19.417  23.551  1.00 79.28 667 A 1 
ATOM 5510 O OE2 . GLU A 1 667 ? 8.515   21.553  22.927  1.00 80.63 667 A 1 
ATOM 5511 N N   . GLU A 1 668 ? 11.352  22.712  18.167  1.00 95.74 668 A 1 
ATOM 5512 C CA  . GLU A 1 668 ? 11.502  23.722  17.107  1.00 95.41 668 A 1 
ATOM 5513 C C   . GLU A 1 668 ? 11.963  23.115  15.766  1.00 95.60 668 A 1 
ATOM 5514 O O   . GLU A 1 668 ? 11.523  23.542  14.699  1.00 93.38 668 A 1 
ATOM 5515 C CB  . GLU A 1 668 ? 12.507  24.783  17.590  1.00 94.21 668 A 1 
ATOM 5516 C CG  . GLU A 1 668 ? 12.559  26.045  16.699  1.00 82.97 668 A 1 
ATOM 5517 C CD  . GLU A 1 668 ? 13.761  26.927  17.066  1.00 81.98 668 A 1 
ATOM 5518 O OE1 . GLU A 1 668 ? 14.426  27.489  16.158  1.00 73.26 668 A 1 
ATOM 5519 O OE2 . GLU A 1 668 ? 14.192  26.961  18.238  1.00 75.18 668 A 1 
ATOM 5520 N N   . VAL A 1 669 ? 12.859  22.118  15.805  1.00 95.18 669 A 1 
ATOM 5521 C CA  . VAL A 1 669 ? 13.439  21.515  14.585  1.00 95.44 669 A 1 
ATOM 5522 C C   . VAL A 1 669 ? 12.543  20.424  13.986  1.00 95.92 669 A 1 
ATOM 5523 O O   . VAL A 1 669 ? 12.486  20.276  12.759  1.00 94.21 669 A 1 
ATOM 5524 C CB  . VAL A 1 669 ? 14.855  20.973  14.876  1.00 95.01 669 A 1 
ATOM 5525 C CG1 . VAL A 1 669 ? 15.466  20.211  13.685  1.00 90.69 669 A 1 
ATOM 5526 C CG2 . VAL A 1 669 ? 15.827  22.116  15.196  1.00 89.98 669 A 1 
ATOM 5527 N N   . LEU A 1 670 ? 11.904  19.616  14.827  1.00 95.05 670 A 1 
ATOM 5528 C CA  . LEU A 1 670 ? 11.086  18.475  14.396  1.00 94.98 670 A 1 
ATOM 5529 C C   . LEU A 1 670 ? 9.589   18.798  14.298  1.00 94.70 670 A 1 
ATOM 5530 O O   . LEU A 1 670 ? 8.870   18.055  13.628  1.00 91.00 670 A 1 
ATOM 5531 C CB  . LEU A 1 670 ? 11.349  17.260  15.310  1.00 95.19 670 A 1 
ATOM 5532 C CG  . LEU A 1 670 ? 12.790  16.706  15.288  1.00 94.87 670 A 1 
ATOM 5533 C CD1 . LEU A 1 670 ? 12.863  15.438  16.145  1.00 89.03 670 A 1 
ATOM 5534 C CD2 . LEU A 1 670 ? 13.264  16.331  13.876  1.00 89.32 670 A 1 
ATOM 5535 N N   . GLY A 1 671 ? 9.133   19.897  14.886  1.00 94.50 671 A 1 
ATOM 5536 C CA  . GLY A 1 671 ? 7.730   20.288  15.020  1.00 93.94 671 A 1 
ATOM 5537 C C   . GLY A 1 671 ? 7.124   19.878  16.370  1.00 94.79 671 A 1 
ATOM 5538 O O   . GLY A 1 671 ? 7.850   19.428  17.260  1.00 93.01 671 A 1 
ATOM 5539 N N   . PRO A 1 672 ? 5.804   20.037  16.548  1.00 95.01 672 A 1 
ATOM 5540 C CA  . PRO A 1 672 ? 5.121   19.693  17.793  1.00 94.64 672 A 1 
ATOM 5541 C C   . PRO A 1 672 ? 5.269   18.193  18.110  1.00 94.38 672 A 1 
ATOM 5542 O O   . PRO A 1 672 ? 5.183   17.361  17.198  1.00 91.47 672 A 1 
ATOM 5543 C CB  . PRO A 1 672 ? 3.656   20.104  17.594  1.00 93.66 672 A 1 
ATOM 5544 C CG  . PRO A 1 672 ? 3.474   20.062  16.078  1.00 90.38 672 A 1 
ATOM 5545 C CD  . PRO A 1 672 ? 4.837   20.490  15.548  1.00 93.51 672 A 1 
ATOM 5546 N N   . PRO A 1 673 ? 5.511   17.827  19.381  1.00 94.17 673 A 1 
ATOM 5547 C CA  . PRO A 1 673 ? 5.629   16.437  19.795  1.00 92.90 673 A 1 
ATOM 5548 C C   . PRO A 1 673 ? 4.270   15.729  19.756  1.00 91.47 673 A 1 
ATOM 5549 O O   . PRO A 1 673 ? 3.233   16.331  20.016  1.00 87.71 673 A 1 
ATOM 5550 C CB  . PRO A 1 673 ? 6.204   16.493  21.213  1.00 91.70 673 A 1 
ATOM 5551 C CG  . PRO A 1 673 ? 5.670   17.810  21.765  1.00 90.27 673 A 1 
ATOM 5552 C CD  . PRO A 1 673 ? 5.650   18.712  20.533  1.00 92.77 673 A 1 
ATOM 5553 N N   . ASN A 1 674 ? 4.289   14.434  19.468  1.00 89.83 674 A 1 
ATOM 5554 C CA  . ASN A 1 674 ? 3.136   13.547  19.575  1.00 87.15 674 A 1 
ATOM 5555 C C   . ASN A 1 674 ? 3.412   12.539  20.697  1.00 86.12 674 A 1 
ATOM 5556 O O   . ASN A 1 674 ? 3.798   11.395  20.431  1.00 81.41 674 A 1 
ATOM 5557 C CB  . ASN A 1 674 ? 2.869   12.916  18.199  1.00 84.31 674 A 1 
ATOM 5558 C CG  . ASN A 1 674 ? 1.537   12.191  18.137  1.00 74.77 674 A 1 
ATOM 5559 O OD1 . ASN A 1 674 ? 0.748   12.126  19.054  1.00 67.59 674 A 1 
ATOM 5560 N ND2 . ASN A 1 674 ? 1.207   11.637  16.996  1.00 69.05 674 A 1 
ATOM 5561 N N   . ASP A 1 675 ? 3.321   13.020  21.928  1.00 85.35 675 A 1 
ATOM 5562 C CA  . ASP A 1 675 ? 3.665   12.236  23.111  1.00 83.46 675 A 1 
ATOM 5563 C C   . ASP A 1 675 ? 2.624   11.136  23.361  1.00 82.25 675 A 1 
ATOM 5564 O O   . ASP A 1 675 ? 1.423   11.410  23.282  1.00 78.26 675 A 1 
ATOM 5565 C CB  . ASP A 1 675 ? 3.825   13.152  24.339  1.00 81.86 675 A 1 
ATOM 5566 C CG  . ASP A 1 675 ? 5.102   14.003  24.281  1.00 79.52 675 A 1 
ATOM 5567 O OD1 . ASP A 1 675 ? 6.135   13.526  23.753  1.00 76.01 675 A 1 
ATOM 5568 O OD2 . ASP A 1 675 ? 5.157   15.131  24.817  1.00 76.31 675 A 1 
ATOM 5569 N N   . PRO A 1 676 ? 3.047   9.890   23.658  1.00 82.31 676 A 1 
ATOM 5570 C CA  . PRO A 1 676 ? 2.132   8.850   24.091  1.00 80.33 676 A 1 
ATOM 5571 C C   . PRO A 1 676 ? 1.533   9.216   25.454  1.00 80.84 676 A 1 
ATOM 5572 O O   . PRO A 1 676 ? 2.209   9.802   26.308  1.00 77.00 676 A 1 
ATOM 5573 C CB  . PRO A 1 676 ? 2.970   7.569   24.153  1.00 77.76 676 A 1 
ATOM 5574 C CG  . PRO A 1 676 ? 4.376   8.085   24.457  1.00 75.30 676 A 1 
ATOM 5575 C CD  . PRO A 1 676 ? 4.425   9.433   23.742  1.00 79.43 676 A 1 
ATOM 5576 N N   . GLU A 1 677 ? 0.276   8.830   25.667  1.00 78.08 677 A 1 
ATOM 5577 C CA  . GLU A 1 677 ? -0.371  9.008   26.966  1.00 76.64 677 A 1 
ATOM 5578 C C   . GLU A 1 677 ? 0.402   8.252   28.054  1.00 77.01 677 A 1 
ATOM 5579 O O   . GLU A 1 677 ? 0.724   7.062   27.934  1.00 72.97 677 A 1 
ATOM 5580 C CB  . GLU A 1 677 ? -1.848  8.587   26.930  1.00 72.57 677 A 1 
ATOM 5581 C CG  . GLU A 1 677 ? -2.711  9.573   26.115  1.00 66.05 677 A 1 
ATOM 5582 C CD  . GLU A 1 677 ? -4.225  9.276   26.182  1.00 63.35 677 A 1 
ATOM 5583 O OE1 . GLU A 1 677 ? -4.986  10.079  25.593  1.00 58.01 677 A 1 
ATOM 5584 O OE2 . GLU A 1 677 ? -4.614  8.269   26.819  1.00 56.88 677 A 1 
ATOM 5585 N N   . LYS A 1 678 ? 0.734   8.964   29.125  1.00 79.10 678 A 1 
ATOM 5586 C CA  . LYS A 1 678 ? 1.315   8.363   30.327  1.00 78.35 678 A 1 
ATOM 5587 C C   . LYS A 1 678 ? 0.198   7.811   31.201  1.00 79.67 678 A 1 
ATOM 5588 O O   . LYS A 1 678 ? -0.936  8.263   31.125  1.00 74.35 678 A 1 
ATOM 5589 C CB  . LYS A 1 678 ? 2.188   9.378   31.073  1.00 74.14 678 A 1 
ATOM 5590 C CG  . LYS A 1 678 ? 3.440   9.705   30.253  1.00 69.46 678 A 1 
ATOM 5591 C CD  . LYS A 1 678 ? 4.364   10.661  31.009  1.00 67.44 678 A 1 
ATOM 5592 C CE  . LYS A 1 678 ? 5.575   10.944  30.120  1.00 59.99 678 A 1 
ATOM 5593 N NZ  . LYS A 1 678 ? 6.504   11.903  30.755  1.00 53.59 678 A 1 
ATOM 5594 N N   . TYR A 1 679 ? 0.543   6.849   32.051  1.00 79.79 679 A 1 
ATOM 5595 C CA  . TYR A 1 679 ? -0.410  6.334   33.025  1.00 79.91 679 A 1 
ATOM 5596 C C   . TYR A 1 679 ? -0.946  7.470   33.907  1.00 81.64 679 A 1 
ATOM 5597 O O   . TYR A 1 679 ? -0.188  8.121   34.633  1.00 78.95 679 A 1 
ATOM 5598 C CB  . TYR A 1 679 ? 0.243   5.240   33.873  1.00 77.86 679 A 1 
ATOM 5599 C CG  . TYR A 1 679 ? -0.677  4.704   34.953  1.00 78.14 679 A 1 
ATOM 5600 C CD1 . TYR A 1 679 ? -0.631  5.243   36.253  1.00 71.04 679 A 1 
ATOM 5601 C CD2 . TYR A 1 679 ? -1.616  3.705   34.644  1.00 70.02 679 A 1 
ATOM 5602 C CE1 . TYR A 1 679 ? -1.521  4.780   37.239  1.00 66.23 679 A 1 
ATOM 5603 C CE2 . TYR A 1 679 ? -2.508  3.240   35.629  1.00 67.08 679 A 1 
ATOM 5604 C CZ  . TYR A 1 679 ? -2.462  3.777   36.926  1.00 73.39 679 A 1 
ATOM 5605 O OH  . TYR A 1 679 ? -3.326  3.335   37.878  1.00 71.06 679 A 1 
ATOM 5606 N N   . GLU A 1 680 ? -2.258  7.657   33.867  1.00 80.33 680 A 1 
ATOM 5607 C CA  . GLU A 1 680 ? -2.975  8.563   34.753  1.00 80.36 680 A 1 
ATOM 5608 C C   . GLU A 1 680 ? -3.586  7.786   35.922  1.00 81.37 680 A 1 
ATOM 5609 O O   . GLU A 1 680 ? -4.063  6.657   35.783  1.00 77.17 680 A 1 
ATOM 5610 C CB  . GLU A 1 680 ? -4.037  9.355   33.985  1.00 76.42 680 A 1 
ATOM 5611 C CG  . GLU A 1 680 ? -3.401  10.299  32.949  1.00 69.14 680 A 1 
ATOM 5612 C CD  . GLU A 1 680 ? -4.411  11.265  32.314  1.00 67.75 680 A 1 
ATOM 5613 O OE1 . GLU A 1 680 ? -3.929  12.191  31.623  1.00 60.23 680 A 1 
ATOM 5614 O OE2 . GLU A 1 680 ? -5.622  11.113  32.585  1.00 61.61 680 A 1 
ATOM 5615 N N   . LEU A 1 681 ? -3.574  8.397   37.105  1.00 83.49 681 A 1 
ATOM 5616 C CA  . LEU A 1 681 ? -4.228  7.855   38.299  1.00 83.69 681 A 1 
ATOM 5617 C C   . LEU A 1 681 ? -5.752  7.993   38.183  1.00 84.87 681 A 1 
ATOM 5618 O O   . LEU A 1 681 ? -6.379  8.839   38.821  1.00 79.32 681 A 1 
ATOM 5619 C CB  . LEU A 1 681 ? -3.661  8.550   39.553  1.00 80.00 681 A 1 
ATOM 5620 C CG  . LEU A 1 681 ? -2.366  7.907   40.061  1.00 71.74 681 A 1 
ATOM 5621 C CD1 . LEU A 1 681 ? -1.642  8.877   40.995  1.00 65.63 681 A 1 
ATOM 5622 C CD2 . LEU A 1 681 ? -2.672  6.628   40.847  1.00 64.70 681 A 1 
ATOM 5623 N N   . ILE A 1 682 ? -6.351  7.141   37.357  1.00 82.84 682 A 1 
ATOM 5624 C CA  . ILE A 1 682 ? -7.797  7.129   37.140  1.00 82.19 682 A 1 
ATOM 5625 C C   . ILE A 1 682 ? -8.456  6.295   38.242  1.00 84.37 682 A 1 
ATOM 5626 O O   . ILE A 1 682 ? -8.411  5.066   38.254  1.00 79.84 682 A 1 
ATOM 5627 C CB  . ILE A 1 682 ? -8.150  6.672   35.708  1.00 78.59 682 A 1 
ATOM 5628 C CG1 . ILE A 1 682 ? -7.391  7.496   34.638  1.00 73.23 682 A 1 
ATOM 5629 C CG2 . ILE A 1 682 ? -9.667  6.829   35.519  1.00 71.37 682 A 1 
ATOM 5630 C CD1 . ILE A 1 682 ? -7.590  7.004   33.201  1.00 66.19 682 A 1 
ATOM 5631 N N   . GLN A 1 683 ? -9.099  6.966   39.194  1.00 86.91 683 A 1 
ATOM 5632 C CA  . GLN A 1 683 ? -9.827  6.322   40.295  1.00 88.07 683 A 1 
ATOM 5633 C C   . GLN A 1 683 ? -11.328 6.153   40.005  1.00 90.59 683 A 1 
ATOM 5634 O O   . GLN A 1 683 ? -12.169 6.375   40.880  1.00 86.76 683 A 1 
ATOM 5635 C CB  . GLN A 1 683 ? -9.577  7.068   41.609  1.00 83.38 683 A 1 
ATOM 5636 C CG  . GLN A 1 683 ? -8.133  6.992   42.109  1.00 77.35 683 A 1 
ATOM 5637 C CD  . GLN A 1 683 ? -8.029  7.466   43.561  1.00 71.03 683 A 1 
ATOM 5638 O OE1 . GLN A 1 683 ? -9.014  7.790   44.221  1.00 62.75 683 A 1 
ATOM 5639 N NE2 . GLN A 1 683 ? -6.847  7.486   44.128  1.00 60.54 683 A 1 
ATOM 5640 N N   . VAL A 1 684 ? -11.675 5.770   38.781  1.00 92.02 684 A 1 
ATOM 5641 C CA  . VAL A 1 684 ? -13.069 5.580   38.358  1.00 93.26 684 A 1 
ATOM 5642 C C   . VAL A 1 684 ? -13.362 4.080   38.230  1.00 94.63 684 A 1 
ATOM 5643 O O   . VAL A 1 684 ? -12.586 3.370   37.587  1.00 93.21 684 A 1 
ATOM 5644 C CB  . VAL A 1 684 ? -13.356 6.343   37.053  1.00 91.41 684 A 1 
ATOM 5645 C CG1 . VAL A 1 684 ? -14.821 6.211   36.631  1.00 83.68 684 A 1 
ATOM 5646 C CG2 . VAL A 1 684 ? -13.059 7.842   37.219  1.00 83.77 684 A 1 
ATOM 5647 N N   . PRO A 1 685 ? -14.455 3.560   38.841  1.00 95.21 685 A 1 
ATOM 5648 C CA  . PRO A 1 685 ? -14.888 2.185   38.608  1.00 95.57 685 A 1 
ATOM 5649 C C   . PRO A 1 685 ? -15.152 1.923   37.122  1.00 95.86 685 A 1 
ATOM 5650 O O   . PRO A 1 685 ? -15.731 2.762   36.442  1.00 93.79 685 A 1 
ATOM 5651 C CB  . PRO A 1 685 ? -16.164 1.997   39.435  1.00 94.24 685 A 1 
ATOM 5652 C CG  . PRO A 1 685 ? -16.040 3.053   40.529  1.00 91.13 685 A 1 
ATOM 5653 C CD  . PRO A 1 685 ? -15.327 4.198   39.816  1.00 93.68 685 A 1 
ATOM 5654 N N   . GLY A 1 686 ? -14.754 0.754   36.631  1.00 94.93 686 A 1 
ATOM 5655 C CA  . GLY A 1 686 ? -14.908 0.368   35.225  1.00 94.95 686 A 1 
ATOM 5656 C C   . GLY A 1 686 ? -13.728 0.719   34.321  1.00 95.45 686 A 1 
ATOM 5657 O O   . GLY A 1 686 ? -13.680 0.209   33.207  1.00 93.42 686 A 1 
ATOM 5658 N N   . VAL A 1 687 ? -12.748 1.517   34.781  1.00 95.48 687 A 1 
ATOM 5659 C CA  . VAL A 1 687 ? -11.539 1.836   34.007  1.00 95.66 687 A 1 
ATOM 5660 C C   . VAL A 1 687 ? -10.394 0.914   34.420  1.00 95.95 687 A 1 
ATOM 5661 O O   . VAL A 1 687 ? -10.017 0.859   35.588  1.00 94.84 687 A 1 
ATOM 5662 C CB  . VAL A 1 687 ? -11.140 3.315   34.130  1.00 94.58 687 A 1 
ATOM 5663 C CG1 . VAL A 1 687 ? -9.976  3.624   33.179  1.00 90.18 687 A 1 
ATOM 5664 C CG2 . VAL A 1 687 ? -12.313 4.240   33.779  1.00 89.94 687 A 1 
ATOM 5665 N N   . VAL A 1 688 ? -9.829  0.177   33.446  1.00 95.65 688 A 1 
ATOM 5666 C CA  . VAL A 1 688 ? -8.760  -0.808  33.670  1.00 95.79 688 A 1 
ATOM 5667 C C   . VAL A 1 688 ? -7.638  -0.615  32.663  1.00 95.46 688 A 1 
ATOM 5668 O O   . VAL A 1 688 ? -7.884  -0.441  31.470  1.00 94.17 688 A 1 
ATOM 5669 C CB  . VAL A 1 688 ? -9.297  -2.250  33.599  1.00 95.56 688 A 1 
ATOM 5670 C CG1 . VAL A 1 688 ? -8.215  -3.269  33.984  1.00 90.89 688 A 1 
ATOM 5671 C CG2 . VAL A 1 688 ? -10.479 -2.454  34.551  1.00 90.21 688 A 1 
ATOM 5672 N N   . THR A 1 689 ? -6.390  -0.709  33.136  1.00 94.74 689 A 1 
ATOM 5673 C CA  . THR A 1 689 ? -5.196  -0.623  32.292  1.00 94.86 689 A 1 
ATOM 5674 C C   . THR A 1 689 ? -4.802  -2.006  31.776  1.00 95.32 689 A 1 
ATOM 5675 O O   . THR A 1 689 ? -4.484  -2.918  32.544  1.00 94.48 689 A 1 
ATOM 5676 C CB  . THR A 1 689 ? -4.030  0.017   33.046  1.00 93.80 689 A 1 
ATOM 5677 O OG1 . THR A 1 689 ? -4.456  1.182   33.707  1.00 85.92 689 A 1 
ATOM 5678 C CG2 . THR A 1 689 ? -2.897  0.414   32.105  1.00 85.66 689 A 1 
ATOM 5679 N N   . GLY A 1 690 ? -4.796  -2.165  30.458  1.00 94.59 690 A 1 
ATOM 5680 C CA  . GLY A 1 690 ? -4.289  -3.333  29.752  1.00 94.21 690 A 1 
ATOM 5681 C C   . GLY A 1 690 ? -2.937  -3.077  29.092  1.00 94.19 690 A 1 
ATOM 5682 O O   . GLY A 1 690 ? -2.475  -1.944  28.983  1.00 92.93 690 A 1 
ATOM 5683 N N   . LEU A 1 691 ? -2.308  -4.152  28.610  1.00 94.01 691 A 1 
ATOM 5684 C CA  . LEU A 1 691 ? -1.075  -4.102  27.823  1.00 94.00 691 A 1 
ATOM 5685 C C   . LEU A 1 691 ? -1.333  -4.668  26.424  1.00 93.42 691 A 1 
ATOM 5686 O O   . LEU A 1 691 ? -1.730  -5.830  26.277  1.00 91.57 691 A 1 
ATOM 5687 C CB  . LEU A 1 691 ? 0.042   -4.870  28.545  1.00 94.19 691 A 1 
ATOM 5688 C CG  . LEU A 1 691 ? 0.404   -4.323  29.936  1.00 93.70 691 A 1 
ATOM 5689 C CD1 . LEU A 1 691 ? 1.402   -5.262  30.608  1.00 89.63 691 A 1 
ATOM 5690 C CD2 . LEU A 1 691 ? 1.016   -2.925  29.859  1.00 89.71 691 A 1 
ATOM 5691 N N   . ALA A 1 692 ? -1.083  -3.862  25.399  1.00 92.44 692 A 1 
ATOM 5692 C CA  . ALA A 1 692 ? -1.224  -4.234  23.999  1.00 91.28 692 A 1 
ATOM 5693 C C   . ALA A 1 692 ? 0.141   -4.351  23.315  1.00 90.91 692 A 1 
ATOM 5694 O O   . ALA A 1 692 ? 1.130   -3.739  23.716  1.00 88.47 692 A 1 
ATOM 5695 C CB  . ALA A 1 692 ? -2.141  -3.235  23.292  1.00 89.68 692 A 1 
ATOM 5696 N N   . TRP A 1 693 ? 0.182   -5.157  22.268  1.00 88.84 693 A 1 
ATOM 5697 C CA  . TRP A 1 693 ? 1.307   -5.241  21.341  1.00 87.99 693 A 1 
ATOM 5698 C C   . TRP A 1 693 ? 0.823   -4.818  19.956  1.00 87.90 693 A 1 
ATOM 5699 O O   . TRP A 1 693 ? -0.073  -5.447  19.395  1.00 83.30 693 A 1 
ATOM 5700 C CB  . TRP A 1 693 ? 1.886   -6.654  21.351  1.00 84.97 693 A 1 
ATOM 5701 C CG  . TRP A 1 693 ? 3.019   -6.869  20.393  1.00 80.09 693 A 1 
ATOM 5702 C CD1 . TRP A 1 693 ? 4.109   -6.078  20.258  1.00 72.28 693 A 1 
ATOM 5703 C CD2 . TRP A 1 693 ? 3.183   -7.934  19.401  1.00 76.57 693 A 1 
ATOM 5704 N NE1 . TRP A 1 693 ? 4.936   -6.570  19.267  1.00 70.69 693 A 1 
ATOM 5705 C CE2 . TRP A 1 693 ? 4.413   -7.724  18.702  1.00 73.55 693 A 1 
ATOM 5706 C CE3 . TRP A 1 693 ? 2.415   -9.055  19.021  1.00 69.23 693 A 1 
ATOM 5707 C CZ2 . TRP A 1 693 ? 4.859   -8.582  17.690  1.00 69.39 693 A 1 
ATOM 5708 C CZ3 . TRP A 1 693 ? 2.857   -9.920  18.010  1.00 66.97 693 A 1 
ATOM 5709 C CH2 . TRP A 1 693 ? 4.070   -9.687  17.345  1.00 67.21 693 A 1 
ATOM 5710 N N   . THR A 1 694 ? 1.387   -3.747  19.424  1.00 85.23 694 A 1 
ATOM 5711 C CA  . THR A 1 694 ? 1.042   -3.178  18.115  1.00 83.17 694 A 1 
ATOM 5712 C C   . THR A 1 694 ? 2.227   -3.290  17.158  1.00 82.18 694 A 1 
ATOM 5713 O O   . THR A 1 694 ? 3.348   -3.628  17.545  1.00 79.16 694 A 1 
ATOM 5714 C CB  . THR A 1 694 ? 0.564   -1.720  18.243  1.00 81.65 694 A 1 
ATOM 5715 O OG1 . THR A 1 694 ? 1.620   -0.855  18.592  1.00 76.71 694 A 1 
ATOM 5716 C CG2 . THR A 1 694 ? -0.547  -1.558  19.273  1.00 76.82 694 A 1 
ATOM 5717 N N   . ILE A 1 695 ? 2.012   -2.967  15.871  1.00 78.17 695 A 1 
ATOM 5718 C CA  . ILE A 1 695 ? 3.071   -2.923  14.845  1.00 75.11 695 A 1 
ATOM 5719 C C   . ILE A 1 695 ? 4.203   -1.955  15.241  1.00 73.85 695 A 1 
ATOM 5720 O O   . ILE A 1 695 ? 5.355   -2.124  14.842  1.00 69.63 695 A 1 
ATOM 5721 C CB  . ILE A 1 695 ? 2.449   -2.527  13.482  1.00 73.18 695 A 1 
ATOM 5722 C CG1 . ILE A 1 695 ? 1.366   -3.555  13.054  1.00 66.53 695 A 1 
ATOM 5723 C CG2 . ILE A 1 695 ? 3.518   -2.407  12.376  1.00 65.96 695 A 1 
ATOM 5724 C CD1 . ILE A 1 695 ? 0.505   -3.098  11.863  1.00 59.10 695 A 1 
ATOM 5725 N N   . VAL A 1 696 ? 3.884   -0.934  16.055  1.00 76.66 696 A 1 
ATOM 5726 C CA  . VAL A 1 696 ? 4.829   0.095   16.514  1.00 74.76 696 A 1 
ATOM 5727 C C   . VAL A 1 696 ? 5.619   -0.356  17.750  1.00 75.03 696 A 1 
ATOM 5728 O O   . VAL A 1 696 ? 6.713   0.146   18.009  1.00 70.22 696 A 1 
ATOM 5729 C CB  . VAL A 1 696 ? 4.057   1.402   16.772  1.00 72.43 696 A 1 
ATOM 5730 C CG1 . VAL A 1 696 ? 4.966   2.554   17.186  1.00 66.58 696 A 1 
ATOM 5731 C CG2 . VAL A 1 696 ? 3.270   1.833   15.521  1.00 67.55 696 A 1 
ATOM 5732 N N   . GLY A 1 697 ? 5.101   -1.314  18.516  1.00 78.15 697 A 1 
ATOM 5733 C CA  . GLY A 1 697 ? 5.671   -1.809  19.762  1.00 77.95 697 A 1 
ATOM 5734 C C   . GLY A 1 697 ? 4.610   -2.042  20.840  1.00 80.63 697 A 1 
ATOM 5735 O O   . GLY A 1 697 ? 3.415   -2.094  20.557  1.00 78.97 697 A 1 
ATOM 5736 N N   . GLY A 1 698 ? 5.055   -2.199  22.093  1.00 83.20 698 A 1 
ATOM 5737 C CA  . GLY A 1 698 ? 4.147   -2.306  23.234  1.00 84.25 698 A 1 
ATOM 5738 C C   . GLY A 1 698 ? 3.590   -0.940  23.649  1.00 85.15 698 A 1 
ATOM 5739 O O   . GLY A 1 698 ? 4.329   0.041   23.692  1.00 83.93 698 A 1 
ATOM 5740 N N   . GLU A 1 699 ? 2.302   -0.896  23.995  1.00 86.15 699 A 1 
ATOM 5741 C CA  . GLU A 1 699 ? 1.622   0.283   24.547  1.00 87.50 699 A 1 
ATOM 5742 C C   . GLU A 1 699 ? 0.680   -0.108  25.694  1.00 89.90 699 A 1 
ATOM 5743 O O   . GLU A 1 699 ? 0.267   -1.263  25.818  1.00 88.67 699 A 1 
ATOM 5744 C CB  . GLU A 1 699 ? 0.897   1.063   23.431  1.00 84.05 699 A 1 
ATOM 5745 C CG  . GLU A 1 699 ? -0.280  0.298   22.796  1.00 75.49 699 A 1 
ATOM 5746 C CD  . GLU A 1 699 ? -0.946  1.029   21.621  1.00 74.82 699 A 1 
ATOM 5747 O OE1 . GLU A 1 699 ? -2.009  0.533   21.171  1.00 66.40 699 A 1 
ATOM 5748 O OE2 . GLU A 1 699 ? -0.357  1.996   21.092  1.00 66.32 699 A 1 
ATOM 5749 N N   . ILE A 1 700 ? 0.346   0.864   26.547  1.00 90.32 700 A 1 
ATOM 5750 C CA  . ILE A 1 700 ? -0.752  0.717   27.505  1.00 90.67 700 A 1 
ATOM 5751 C C   . ILE A 1 700 ? -2.082  1.021   26.810  1.00 90.94 700 A 1 
ATOM 5752 O O   . ILE A 1 700 ? -2.154  1.876   25.929  1.00 89.36 700 A 1 
ATOM 5753 C CB  . ILE A 1 700 ? -0.548  1.568   28.780  1.00 89.55 700 A 1 
ATOM 5754 C CG1 . ILE A 1 700 ? -0.398  3.077   28.476  1.00 81.92 700 A 1 
ATOM 5755 C CG2 . ILE A 1 700 ? 0.648   1.010   29.558  1.00 77.99 700 A 1 
ATOM 5756 C CD1 . ILE A 1 700 ? -0.493  3.956   29.730  1.00 73.91 700 A 1 
ATOM 5757 N N   . ILE A 1 701 ? -3.127  0.316   27.197  1.00 91.46 701 A 1 
ATOM 5758 C CA  . ILE A 1 701 ? -4.491  0.569   26.732  1.00 91.56 701 A 1 
ATOM 5759 C C   . ILE A 1 701 ? -5.404  0.757   27.931  1.00 92.39 701 A 1 
ATOM 5760 O O   . ILE A 1 701 ? -5.302  0.019   28.912  1.00 91.74 701 A 1 
ATOM 5761 C CB  . ILE A 1 701 ? -5.004  -0.535  25.785  1.00 90.27 701 A 1 
ATOM 5762 C CG1 . ILE A 1 701 ? -5.076  -1.934  26.445  1.00 79.92 701 A 1 
ATOM 5763 C CG2 . ILE A 1 701 ? -4.147  -0.564  24.513  1.00 79.84 701 A 1 
ATOM 5764 C CD1 . ILE A 1 701 ? -5.753  -3.006  25.573  1.00 76.87 701 A 1 
ATOM 5765 N N   . TYR A 1 702 ? -6.327  1.698   27.839  1.00 92.60 702 A 1 
ATOM 5766 C CA  . TYR A 1 702 ? -7.425  1.794   28.787  1.00 92.66 702 A 1 
ATOM 5767 C C   . TYR A 1 702 ? -8.644  1.078   28.221  1.00 93.18 702 A 1 
ATOM 5768 O O   . TYR A 1 702 ? -8.965  1.206   27.043  1.00 92.10 702 A 1 
ATOM 5769 C CB  . TYR A 1 702 ? -7.688  3.256   29.146  1.00 91.89 702 A 1 
ATOM 5770 C CG  . TYR A 1 702 ? -6.497  3.904   29.827  1.00 91.32 702 A 1 
ATOM 5771 C CD1 . TYR A 1 702 ? -6.184  3.568   31.156  1.00 86.24 702 A 1 
ATOM 5772 C CD2 . TYR A 1 702 ? -5.685  4.814   29.118  1.00 86.63 702 A 1 
ATOM 5773 C CE1 . TYR A 1 702 ? -5.062  4.143   31.784  1.00 85.36 702 A 1 
ATOM 5774 C CE2 . TYR A 1 702 ? -4.565  5.389   29.743  1.00 85.38 702 A 1 
ATOM 5775 C CZ  . TYR A 1 702 ? -4.251  5.055   31.079  1.00 87.84 702 A 1 
ATOM 5776 O OH  . TYR A 1 702 ? -3.175  5.613   31.686  1.00 85.64 702 A 1 
ATOM 5777 N N   . ILE A 1 703 ? -9.291  0.273   29.047  1.00 93.87 703 A 1 
ATOM 5778 C CA  . ILE A 1 703 ? -10.618 -0.275  28.769  1.00 94.51 703 A 1 
ATOM 5779 C C   . ILE A 1 703 ? -11.568 0.346   29.779  1.00 94.84 703 A 1 
ATOM 5780 O O   . ILE A 1 703 ? -11.422 0.146   30.986  1.00 93.86 703 A 1 
ATOM 5781 C CB  . ILE A 1 703 ? -10.620 -1.814  28.822  1.00 94.22 703 A 1 
ATOM 5782 C CG1 . ILE A 1 703 ? -9.656  -2.438  27.792  1.00 91.20 703 A 1 
ATOM 5783 C CG2 . ILE A 1 703 ? -12.041 -2.360  28.622  1.00 90.93 703 A 1 
ATOM 5784 C CD1 . ILE A 1 703 ? -9.971  -2.120  26.313  1.00 83.05 703 A 1 
ATOM 5785 N N   . GLU A 1 704 ? -12.525 1.088   29.272  1.00 94.75 704 A 1 
ATOM 5786 C CA  . GLU A 1 704 ? -13.526 1.797   30.058  1.00 94.61 704 A 1 
ATOM 5787 C C   . GLU A 1 704 ? -14.871 1.110   29.889  1.00 95.18 704 A 1 
ATOM 5788 O O   . GLU A 1 704 ? -15.300 0.840   28.770  1.00 93.74 704 A 1 
ATOM 5789 C CB  . GLU A 1 704 ? -13.618 3.264   29.624  1.00 92.66 704 A 1 
ATOM 5790 C CG  . GLU A 1 704 ? -12.260 3.968   29.611  1.00 88.81 704 A 1 
ATOM 5791 C CD  . GLU A 1 704 ? -12.358 5.445   29.225  1.00 89.24 704 A 1 
ATOM 5792 O OE1 . GLU A 1 704 ? -11.352 6.145   29.446  1.00 81.52 704 A 1 
ATOM 5793 O OE2 . GLU A 1 704 ? -13.422 5.849   28.693  1.00 82.42 704 A 1 
ATOM 5794 N N   . SER A 1 705 ? -15.566 0.823   30.978  1.00 95.18 705 A 1 
ATOM 5795 C CA  . SER A 1 705 ? -16.929 0.300   30.925  1.00 95.65 705 A 1 
ATOM 5796 C C   . SER A 1 705 ? -17.874 1.089   31.815  1.00 96.01 705 A 1 
ATOM 5797 O O   . SER A 1 705 ? -17.517 1.524   32.907  1.00 94.30 705 A 1 
ATOM 5798 C CB  . SER A 1 705 ? -16.974 -1.199  31.217  1.00 94.27 705 A 1 
ATOM 5799 O OG  . SER A 1 705 ? -16.476 -1.490  32.500  1.00 84.25 705 A 1 
ATOM 5800 N N   . THR A 1 706 ? -19.104 1.268   31.340  1.00 95.27 706 A 1 
ATOM 5801 C CA  . THR A 1 706 ? -20.163 1.969   32.069  1.00 95.49 706 A 1 
ATOM 5802 C C   . THR A 1 706 ? -21.488 1.228   31.957  1.00 95.76 706 A 1 
ATOM 5803 O O   . THR A 1 706 ? -21.767 0.552   30.962  1.00 93.80 706 A 1 
ATOM 5804 C CB  . THR A 1 706 ? -20.271 3.436   31.618  1.00 94.09 706 A 1 
ATOM 5805 O OG1 . THR A 1 706 ? -21.126 4.133   32.497  1.00 82.41 706 A 1 
ATOM 5806 C CG2 . THR A 1 706 ? -20.811 3.619   30.201  1.00 82.69 706 A 1 
ATOM 5807 N N   . LEU A 1 707 ? -22.316 1.336   32.998  1.00 94.96 707 A 1 
ATOM 5808 C CA  . LEU A 1 707 ? -23.654 0.755   33.051  1.00 95.14 707 A 1 
ATOM 5809 C C   . LEU A 1 707 ? -24.707 1.819   32.731  1.00 95.35 707 A 1 
ATOM 5810 O O   . LEU A 1 707 ? -24.747 2.881   33.349  1.00 93.13 707 A 1 
ATOM 5811 C CB  . LEU A 1 707 ? -23.907 0.119   34.427  1.00 94.07 707 A 1 
ATOM 5812 C CG  . LEU A 1 707 ? -23.006 -1.083  34.753  1.00 92.04 707 A 1 
ATOM 5813 C CD1 . LEU A 1 707 ? -23.292 -1.557  36.178  1.00 84.11 707 A 1 
ATOM 5814 C CD2 . LEU A 1 707 ? -23.238 -2.257  33.805  1.00 84.94 707 A 1 
ATOM 5815 N N   . LEU A 1 708 ? -25.602 1.506   31.797  1.00 94.58 708 A 1 
ATOM 5816 C CA  . LEU A 1 708 ? -26.727 2.340   31.391  1.00 93.98 708 A 1 
ATOM 5817 C C   . LEU A 1 708 ? -28.029 1.570   31.633  1.00 94.25 708 A 1 
ATOM 5818 O O   . LEU A 1 708 ? -28.095 0.380   31.353  1.00 92.17 708 A 1 
ATOM 5819 C CB  . LEU A 1 708 ? -26.576 2.707   29.907  1.00 92.45 708 A 1 
ATOM 5820 C CG  . LEU A 1 708 ? -25.306 3.509   29.558  1.00 87.38 708 A 1 
ATOM 5821 C CD1 . LEU A 1 708 ? -25.120 3.548   28.042  1.00 76.84 708 A 1 
ATOM 5822 C CD2 . LEU A 1 708 ? -25.395 4.946   30.072  1.00 77.01 708 A 1 
ATOM 5823 N N   . LYS A 1 709 ? -29.097 2.219   32.102  1.00 94.43 709 A 1 
ATOM 5824 C CA  . LYS A 1 709 ? -30.416 1.566   32.206  1.00 94.41 709 A 1 
ATOM 5825 C C   . LYS A 1 709 ? -30.850 1.039   30.831  1.00 94.19 709 A 1 
ATOM 5826 O O   . LYS A 1 709 ? -30.787 1.777   29.847  1.00 89.04 709 A 1 
ATOM 5827 C CB  . LYS A 1 709 ? -31.465 2.523   32.785  1.00 93.16 709 A 1 
ATOM 5828 C CG  . LYS A 1 709 ? -31.232 2.819   34.276  1.00 86.31 709 A 1 
ATOM 5829 C CD  . LYS A 1 709 ? -32.372 3.678   34.842  1.00 80.55 709 A 1 
ATOM 5830 C CE  . LYS A 1 709 ? -32.157 3.942   36.336  1.00 73.60 709 A 1 
ATOM 5831 N NZ  . LYS A 1 709 ? -33.252 4.758   36.920  1.00 64.43 709 A 1 
ATOM 5832 N N   . GLY A 1 710 ? -31.281 -0.224  30.744  1.00 91.57 710 A 1 
ATOM 5833 C CA  . GLY A 1 710 ? -31.542 -0.864  29.453  1.00 91.04 710 A 1 
ATOM 5834 C C   . GLY A 1 710 ? -32.111 -2.278  29.552  1.00 92.11 710 A 1 
ATOM 5835 O O   . GLY A 1 710 ? -32.862 -2.582  30.470  1.00 87.78 710 A 1 
ATOM 5836 N N   . ARG A 1 711 ? -31.787 -3.123  28.563  1.00 92.24 711 A 1 
ATOM 5837 C CA  . ARG A 1 711 ? -32.317 -4.495  28.412  1.00 92.28 711 A 1 
ATOM 5838 C C   . ARG A 1 711 ? -31.213 -5.563  28.362  1.00 93.21 711 A 1 
ATOM 5839 O O   . ARG A 1 711 ? -31.356 -6.560  27.665  1.00 86.08 711 A 1 
ATOM 5840 C CB  . ARG A 1 711 ? -33.248 -4.584  27.180  1.00 89.12 711 A 1 
ATOM 5841 C CG  . ARG A 1 711 ? -34.495 -3.699  27.271  1.00 82.38 711 A 1 
ATOM 5842 C CD  . ARG A 1 711 ? -35.381 -3.951  26.040  1.00 77.04 711 A 1 
ATOM 5843 N NE  . ARG A 1 711 ? -36.601 -3.119  26.057  1.00 69.07 711 A 1 
ATOM 5844 C CZ  . ARG A 1 711 ? -37.532 -3.076  25.117  1.00 59.32 711 A 1 
ATOM 5845 N NH1 . ARG A 1 711 ? -37.452 -3.789  24.027  1.00 55.95 711 A 1 
ATOM 5846 N NH2 . ARG A 1 711 ? -38.575 -2.304  25.254  1.00 53.08 711 A 1 
ATOM 5847 N N   . GLY A 1 712 ? -30.090 -5.347  29.028  1.00 91.49 712 A 1 
ATOM 5848 C CA  . GLY A 1 712 ? -28.994 -6.323  29.089  1.00 91.41 712 A 1 
ATOM 5849 C C   . GLY A 1 712 ? -28.140 -6.443  27.826  1.00 92.64 712 A 1 
ATOM 5850 O O   . GLY A 1 712 ? -27.542 -7.490  27.585  1.00 88.99 712 A 1 
ATOM 5851 N N   . ASN A 1 713 ? -28.085 -5.406  26.992  1.00 92.22 713 A 1 
ATOM 5852 C CA  . ASN A 1 713 ? -27.297 -5.391  25.759  1.00 92.89 713 A 1 
ATOM 5853 C C   . ASN A 1 713 ? -25.842 -4.979  26.027  1.00 93.81 713 A 1 
ATOM 5854 O O   . ASN A 1 713 ? -25.583 -4.057  26.801  1.00 91.33 713 A 1 
ATOM 5855 C CB  . ASN A 1 713 ? -27.957 -4.458  24.735  1.00 90.14 713 A 1 
ATOM 5856 C CG  . ASN A 1 713 ? -29.282 -4.977  24.212  1.00 83.49 713 A 1 
ATOM 5857 O OD1 . ASN A 1 713 ? -29.536 -6.164  24.112  1.00 73.98 713 A 1 
ATOM 5858 N ND2 . ASN A 1 713 ? -30.168 -4.098  23.816  1.00 73.66 713 A 1 
ATOM 5859 N N   . LEU A 1 714 ? -24.910 -5.617  25.306  1.00 92.41 714 A 1 
ATOM 5860 C CA  . LEU A 1 714 ? -23.503 -5.216  25.233  1.00 92.89 714 A 1 
ATOM 5861 C C   . LEU A 1 714 ? -23.287 -4.318  24.006  1.00 93.23 714 A 1 
ATOM 5862 O O   . LEU A 1 714 ? -23.641 -4.705  22.892  1.00 91.10 714 A 1 
ATOM 5863 C CB  . LEU A 1 714 ? -22.626 -6.482  25.181  1.00 92.41 714 A 1 
ATOM 5864 C CG  . LEU A 1 714 ? -21.116 -6.217  25.014  1.00 91.98 714 A 1 
ATOM 5865 C CD1 . LEU A 1 714 ? -20.516 -5.521  26.232  1.00 81.56 714 A 1 
ATOM 5866 C CD2 . LEU A 1 714 ? -20.377 -7.540  24.809  1.00 82.42 714 A 1 
ATOM 5867 N N   . SER A 1 715 ? -22.669 -3.150  24.194  1.00 93.73 715 A 1 
ATOM 5868 C CA  . SER A 1 715 ? -22.225 -2.263  23.112  1.00 93.51 715 A 1 
ATOM 5869 C C   . SER A 1 715 ? -20.748 -1.913  23.275  1.00 93.82 715 A 1 
ATOM 5870 O O   . SER A 1 715 ? -20.244 -1.838  24.391  1.00 91.84 715 A 1 
ATOM 5871 C CB  . SER A 1 715 ? -23.102 -1.011  23.025  1.00 91.97 715 A 1 
ATOM 5872 O OG  . SER A 1 715 ? -23.135 -0.313  24.252  1.00 84.71 715 A 1 
ATOM 5873 N N   . ILE A 1 716 ? -20.040 -1.748  22.148  1.00 93.31 716 A 1 
ATOM 5874 C CA  . ILE A 1 716 ? -18.592 -1.505  22.129  1.00 93.12 716 A 1 
ATOM 5875 C C   . ILE A 1 716 ? -18.295 -0.360  21.162  1.00 92.78 716 A 1 
ATOM 5876 O O   . ILE A 1 716 ? -18.764 -0.377  20.022  1.00 90.75 716 A 1 
ATOM 5877 C CB  . ILE A 1 716 ? -17.800 -2.783  21.746  1.00 92.38 716 A 1 
ATOM 5878 C CG1 . ILE A 1 716 ? -18.209 -3.995  22.618  1.00 87.15 716 A 1 
ATOM 5879 C CG2 . ILE A 1 716 ? -16.284 -2.517  21.865  1.00 86.26 716 A 1 
ATOM 5880 C CD1 . ILE A 1 716 ? -17.560 -5.319  22.196  1.00 80.23 716 A 1 
ATOM 5881 N N   . THR A 1 717 ? -17.492 0.616   21.603  1.00 92.93 717 A 1 
ATOM 5882 C CA  . THR A 1 717 ? -16.992 1.737   20.793  1.00 91.95 717 A 1 
ATOM 5883 C C   . THR A 1 717 ? -15.474 1.877   20.912  1.00 91.22 717 A 1 
ATOM 5884 O O   . THR A 1 717 ? -14.850 1.321   21.812  1.00 88.68 717 A 1 
ATOM 5885 C CB  . THR A 1 717 ? -17.669 3.070   21.155  1.00 90.77 717 A 1 
ATOM 5886 O OG1 . THR A 1 717 ? -17.522 3.355   22.518  1.00 84.47 717 A 1 
ATOM 5887 C CG2 . THR A 1 717 ? -19.154 3.069   20.797  1.00 84.88 717 A 1 
ATOM 5888 N N   . GLY A 1 718 ? -14.879 2.626   19.972  1.00 89.13 718 A 1 
ATOM 5889 C CA  . GLY A 1 718 ? -13.431 2.740   19.814  1.00 88.08 718 A 1 
ATOM 5890 C C   . GLY A 1 718 ? -12.930 2.036   18.548  1.00 88.43 718 A 1 
ATOM 5891 O O   . GLY A 1 718 ? -13.677 1.326   17.870  1.00 84.06 718 A 1 
ATOM 5892 N N   . ASN A 1 719 ? -11.659 2.238   18.207  1.00 85.02 719 A 1 
ATOM 5893 C CA  . ASN A 1 719 ? -11.020 1.615   17.039  1.00 84.24 719 A 1 
ATOM 5894 C C   . ASN A 1 719 ? -10.550 0.180   17.364  1.00 84.96 719 A 1 
ATOM 5895 O O   . ASN A 1 719 ? -9.347  -0.099  17.432  1.00 80.65 719 A 1 
ATOM 5896 C CB  . ASN A 1 719 ? -9.903  2.542   16.531  1.00 81.17 719 A 1 
ATOM 5897 C CG  . ASN A 1 719 ? -9.355  2.108   15.181  1.00 76.63 719 A 1 
ATOM 5898 O OD1 . ASN A 1 719 ? -9.944  1.327   14.444  1.00 67.52 719 A 1 
ATOM 5899 N ND2 . ASN A 1 719 ? -8.218  2.630   14.790  1.00 69.96 719 A 1 
ATOM 5900 N N   . VAL A 1 720 ? -11.508 -0.717  17.611  1.00 86.53 720 A 1 
ATOM 5901 C CA  . VAL A 1 720 ? -11.292 -2.112  18.023  1.00 87.82 720 A 1 
ATOM 5902 C C   . VAL A 1 720 ? -11.679 -3.091  16.911  1.00 88.24 720 A 1 
ATOM 5903 O O   . VAL A 1 720 ? -12.708 -2.927  16.251  1.00 84.49 720 A 1 
ATOM 5904 C CB  . VAL A 1 720 ? -12.017 -2.439  19.339  1.00 87.01 720 A 1 
ATOM 5905 C CG1 . VAL A 1 720 ? -11.467 -1.599  20.499  1.00 78.60 720 A 1 
ATOM 5906 C CG2 . VAL A 1 720 ? -13.533 -2.230  19.288  1.00 78.84 720 A 1 
ATOM 5907 N N   . GLY A 1 721 ? -10.854 -4.123  16.709  1.00 89.32 721 A 1 
ATOM 5908 C CA  . GLY A 1 721 ? -11.090 -5.177  15.730  1.00 88.84 721 A 1 
ATOM 5909 C C   . GLY A 1 721 ? -12.101 -6.241  16.173  1.00 90.20 721 A 1 
ATOM 5910 O O   . GLY A 1 721 ? -12.630 -6.215  17.288  1.00 88.78 721 A 1 
ATOM 5911 N N   . GLU A 1 722 ? -12.386 -7.182  15.281  1.00 88.90 722 A 1 
ATOM 5912 C CA  . GLU A 1 722 ? -13.404 -8.218  15.501  1.00 90.33 722 A 1 
ATOM 5913 C C   . GLU A 1 722 ? -13.006 -9.224  16.590  1.00 91.76 722 A 1 
ATOM 5914 O O   . GLU A 1 722 ? -13.847 -9.601  17.401  1.00 89.97 722 A 1 
ATOM 5915 C CB  . GLU A 1 722 ? -13.713 -8.935  14.173  1.00 88.47 722 A 1 
ATOM 5916 C CG  . GLU A 1 722 ? -14.413 -8.028  13.137  1.00 80.96 722 A 1 
ATOM 5917 C CD  . GLU A 1 722 ? -15.755 -7.470  13.635  1.00 75.33 722 A 1 
ATOM 5918 O OE1 . GLU A 1 722 ? -15.939 -6.221  13.632  1.00 65.83 722 A 1 
ATOM 5919 O OE2 . GLU A 1 722 ? -16.601 -8.265  14.073  1.00 65.00 722 A 1 
ATOM 5920 N N   . VAL A 1 723 ? -11.726 -9.600  16.695  1.00 92.42 723 A 1 
ATOM 5921 C CA  . VAL A 1 723 ? -11.230 -10.536 17.726  1.00 93.16 723 A 1 
ATOM 5922 C C   . VAL A 1 723 ? -11.347 -9.918  19.118  1.00 93.97 723 A 1 
ATOM 5923 O O   . VAL A 1 723 ? -11.720 -10.582 20.094  1.00 92.76 723 A 1 
ATOM 5924 C CB  . VAL A 1 723 ? -9.770  -10.946 17.443  1.00 92.47 723 A 1 
ATOM 5925 C CG1 . VAL A 1 723 ? -9.265  -11.981 18.450  1.00 87.10 723 A 1 
ATOM 5926 C CG2 . VAL A 1 723 ? -9.609  -11.552 16.040  1.00 86.07 723 A 1 
ATOM 5927 N N   . MET A 1 724 ? -11.088 -8.622  19.220  1.00 91.79 724 A 1 
ATOM 5928 C CA  . MET A 1 724 ? -11.242 -7.889  20.475  1.00 92.31 724 A 1 
ATOM 5929 C C   . MET A 1 724 ? -12.727 -7.760  20.868  1.00 93.15 724 A 1 
ATOM 5930 O O   . MET A 1 724 ? -13.077 -7.968  22.034  1.00 92.15 724 A 1 
ATOM 5931 C CB  . MET A 1 724 ? -10.525 -6.537  20.333  1.00 90.66 724 A 1 
ATOM 5932 C CG  . MET A 1 724 ? -10.289 -5.864  21.685  1.00 84.31 724 A 1 
ATOM 5933 S SD  . MET A 1 724 ? -9.277  -4.371  21.584  1.00 84.14 724 A 1 
ATOM 5934 C CE  . MET A 1 724 ? -9.434  -3.713  23.258  1.00 71.76 724 A 1 
ATOM 5935 N N   . LYS A 1 725 ? -13.640 -7.526  19.916  1.00 92.86 725 A 1 
ATOM 5936 C CA  . LYS A 1 725 ? -15.100 -7.539  20.155  1.00 93.14 725 A 1 
ATOM 5937 C C   . LYS A 1 725 ? -15.614 -8.913  20.590  1.00 93.98 725 A 1 
ATOM 5938 O O   . LYS A 1 725 ? -16.473 -9.003  21.470  1.00 93.34 725 A 1 
ATOM 5939 C CB  . LYS A 1 725 ? -15.853 -7.118  18.884  1.00 92.38 725 A 1 
ATOM 5940 C CG  . LYS A 1 725 ? -15.669 -5.643  18.518  1.00 88.53 725 A 1 
ATOM 5941 C CD  . LYS A 1 725 ? -16.343 -5.399  17.169  1.00 85.20 725 A 1 
ATOM 5942 C CE  . LYS A 1 725 ? -15.936 -4.056  16.575  1.00 78.71 725 A 1 
ATOM 5943 N NZ  . LYS A 1 725 ? -16.231 -4.040  15.127  1.00 71.22 725 A 1 
ATOM 5944 N N   . GLU A 1 726 ? -15.086 -9.985  19.992  1.00 93.33 726 A 1 
ATOM 5945 C CA  . GLU A 1 726 ? -15.385 -11.357 20.401  1.00 93.53 726 A 1 
ATOM 5946 C C   . GLU A 1 726 ? -14.938 -11.606 21.846  1.00 94.18 726 A 1 
ATOM 5947 O O   . GLU A 1 726 ? -15.725 -12.098 22.654  1.00 92.74 726 A 1 
ATOM 5948 C CB  . GLU A 1 726 ? -14.739 -12.341 19.414  1.00 92.51 726 A 1 
ATOM 5949 C CG  . GLU A 1 726 ? -15.144 -13.784 19.740  1.00 81.06 726 A 1 
ATOM 5950 C CD  . GLU A 1 726 ? -14.642 -14.814 18.721  1.00 77.77 726 A 1 
ATOM 5951 O OE1 . GLU A 1 726 ? -15.078 -15.985 18.857  1.00 68.18 726 A 1 
ATOM 5952 O OE2 . GLU A 1 726 ? -13.870 -14.445 17.812  1.00 68.14 726 A 1 
ATOM 5953 N N   . SER A 1 727 ? -13.734 -11.159 22.219  1.00 93.57 727 A 1 
ATOM 5954 C CA  . SER A 1 727 ? -13.211 -11.251 23.590  1.00 93.79 727 A 1 
ATOM 5955 C C   . SER A 1 727 ? -14.104 -10.527 24.609  1.00 94.80 727 A 1 
ATOM 5956 O O   . SER A 1 727 ? -14.398 -11.079 25.669  1.00 93.52 727 A 1 
ATOM 5957 C CB  . SER A 1 727 ? -11.787 -10.689 23.654  1.00 92.70 727 A 1 
ATOM 5958 O OG  . SER A 1 727 ? -10.926 -11.426 22.814  1.00 83.20 727 A 1 
ATOM 5959 N N   . ALA A 1 728 ? -14.618 -9.340  24.283  1.00 94.46 728 A 1 
ATOM 5960 C CA  . ALA A 1 728 ? -15.587 -8.627  25.126  1.00 94.65 728 A 1 
ATOM 5961 C C   . ALA A 1 728 ? -16.904 -9.403  25.288  1.00 95.40 728 A 1 
ATOM 5962 O O   . ALA A 1 728 ? -17.471 -9.478  26.380  1.00 94.65 728 A 1 
ATOM 5963 C CB  . ALA A 1 728 ? -15.847 -7.251  24.504  1.00 94.10 728 A 1 
ATOM 5964 N N   . THR A 1 729 ? -17.379 -10.031 24.206  1.00 94.83 729 A 1 
ATOM 5965 C CA  . THR A 1 729 ? -18.591 -10.859 24.226  1.00 94.75 729 A 1 
ATOM 5966 C C   . THR A 1 729 ? -18.400 -12.114 25.080  1.00 95.24 729 A 1 
ATOM 5967 O O   . THR A 1 729 ? -19.302 -12.491 25.830  1.00 94.21 729 A 1 
ATOM 5968 C CB  . THR A 1 729 ? -19.003 -11.249 22.800  1.00 93.94 729 A 1 
ATOM 5969 O OG1 . THR A 1 729 ? -19.185 -10.099 22.008  1.00 86.94 729 A 1 
ATOM 5970 C CG2 . THR A 1 729 ? -20.338 -11.996 22.772  1.00 84.86 729 A 1 
ATOM 5971 N N   . ILE A 1 730 ? -17.228 -12.758 24.996  1.00 95.23 730 A 1 
ATOM 5972 C CA  . ILE A 1 730 ? -16.847 -13.904 25.833  1.00 95.30 730 A 1 
ATOM 5973 C C   . ILE A 1 730 ? -16.820 -13.493 27.307  1.00 95.81 730 A 1 
ATOM 5974 O O   . ILE A 1 730 ? -17.443 -14.172 28.121  1.00 95.13 730 A 1 
ATOM 5975 C CB  . ILE A 1 730 ? -15.496 -14.504 25.368  1.00 94.79 730 A 1 
ATOM 5976 C CG1 . ILE A 1 730 ? -15.663 -15.181 23.986  1.00 91.26 730 A 1 
ATOM 5977 C CG2 . ILE A 1 730 ? -14.960 -15.534 26.383  1.00 90.34 730 A 1 
ATOM 5978 C CD1 . ILE A 1 730 ? -14.337 -15.556 23.310  1.00 83.32 730 A 1 
ATOM 5979 N N   . ALA A 1 731 ? -16.180 -12.364 27.638  1.00 95.55 731 A 1 
ATOM 5980 C CA  . ALA A 1 731 ? -16.129 -11.829 29.000  1.00 95.43 731 A 1 
ATOM 5981 C C   . ALA A 1 731 ? -17.534 -11.619 29.572  1.00 95.81 731 A 1 
ATOM 5982 O O   . ALA A 1 731 ? -17.864 -12.164 30.622  1.00 94.99 731 A 1 
ATOM 5983 C CB  . ALA A 1 731 ? -15.332 -10.512 28.994  1.00 95.10 731 A 1 
ATOM 5984 N N   . PHE A 1 732 ? -18.399 -10.907 28.844  1.00 95.26 732 A 1 
ATOM 5985 C CA  . PHE A 1 732 ? -19.760 -10.613 29.290  1.00 95.04 732 A 1 
ATOM 5986 C C   . PHE A 1 732 ? -20.610 -11.878 29.484  1.00 95.19 732 A 1 
ATOM 5987 O O   . PHE A 1 732 ? -21.295 -12.020 30.497  1.00 94.20 732 A 1 
ATOM 5988 C CB  . PHE A 1 732 ? -20.413 -9.662  28.281  1.00 94.51 732 A 1 
ATOM 5989 C CG  . PHE A 1 732 ? -21.811 -9.234  28.683  1.00 94.07 732 A 1 
ATOM 5990 C CD1 . PHE A 1 732 ? -22.918 -9.586  27.889  1.00 85.91 732 A 1 
ATOM 5991 C CD2 . PHE A 1 732 ? -22.007 -8.499  29.862  1.00 87.13 732 A 1 
ATOM 5992 C CE1 . PHE A 1 732 ? -24.212 -9.194  28.271  1.00 86.53 732 A 1 
ATOM 5993 C CE2 . PHE A 1 732 ? -23.301 -8.112  30.248  1.00 86.51 732 A 1 
ATOM 5994 C CZ  . PHE A 1 732 ? -24.404 -8.456  29.452  1.00 91.12 732 A 1 
ATOM 5995 N N   . LYS A 1 733 ? -20.547 -12.836 28.550  1.00 95.91 733 A 1 
ATOM 5996 C CA  . LYS A 1 733 ? -21.265 -14.117 28.664  1.00 95.51 733 A 1 
ATOM 5997 C C   . LYS A 1 733 ? -20.760 -14.962 29.828  1.00 95.91 733 A 1 
ATOM 5998 O O   . LYS A 1 733 ? -21.570 -15.576 30.510  1.00 94.77 733 A 1 
ATOM 5999 C CB  . LYS A 1 733 ? -21.150 -14.910 27.362  1.00 94.99 733 A 1 
ATOM 6000 C CG  . LYS A 1 733 ? -22.058 -14.348 26.267  1.00 91.41 733 A 1 
ATOM 6001 C CD  . LYS A 1 733 ? -21.910 -15.191 24.996  1.00 86.34 733 A 1 
ATOM 6002 C CE  . LYS A 1 733 ? -22.832 -14.655 23.899  1.00 80.72 733 A 1 
ATOM 6003 N NZ  . LYS A 1 733 ? -22.688 -15.444 22.654  1.00 70.43 733 A 1 
ATOM 6004 N N   . TYR A 1 734 ? -19.448 -14.989 30.051  1.00 95.62 734 A 1 
ATOM 6005 C CA  . TYR A 1 734 ? -18.852 -15.711 31.169  1.00 95.57 734 A 1 
ATOM 6006 C C   . TYR A 1 734 ? -19.302 -15.130 32.509  1.00 95.78 734 A 1 
ATOM 6007 O O   . TYR A 1 734 ? -19.748 -15.879 33.369  1.00 94.78 734 A 1 
ATOM 6008 C CB  . TYR A 1 734 ? -17.327 -15.707 31.035  1.00 95.52 734 A 1 
ATOM 6009 C CG  . TYR A 1 734 ? -16.646 -16.487 32.144  1.00 95.30 734 A 1 
ATOM 6010 C CD1 . TYR A 1 734 ? -16.157 -15.821 33.285  1.00 90.22 734 A 1 
ATOM 6011 C CD2 . TYR A 1 734 ? -16.550 -17.886 32.055  1.00 91.15 734 A 1 
ATOM 6012 C CE1 . TYR A 1 734 ? -15.580 -16.555 34.339  1.00 90.82 734 A 1 
ATOM 6013 C CE2 . TYR A 1 734 ? -15.974 -18.628 33.105  1.00 90.55 734 A 1 
ATOM 6014 C CZ  . TYR A 1 734 ? -15.491 -17.962 34.249  1.00 93.16 734 A 1 
ATOM 6015 O OH  . TYR A 1 734 ? -14.956 -18.675 35.274  1.00 91.70 734 A 1 
ATOM 6016 N N   . ILE A 1 735 ? -19.265 -13.799 32.666  1.00 95.72 735 A 1 
ATOM 6017 C CA  . ILE A 1 735 ? -19.722 -13.116 33.886  1.00 95.59 735 A 1 
ATOM 6018 C C   . ILE A 1 735 ? -21.208 -13.393 34.128  1.00 95.37 735 A 1 
ATOM 6019 O O   . ILE A 1 735 ? -21.587 -13.714 35.248  1.00 93.91 735 A 1 
ATOM 6020 C CB  . ILE A 1 735 ? -19.448 -11.600 33.797  1.00 95.43 735 A 1 
ATOM 6021 C CG1 . ILE A 1 735 ? -17.932 -11.305 33.741  1.00 92.77 735 A 1 
ATOM 6022 C CG2 . ILE A 1 735 ? -20.044 -10.858 35.007  1.00 91.92 735 A 1 
ATOM 6023 C CD1 . ILE A 1 735 ? -17.629 -9.899  33.216  1.00 88.45 735 A 1 
ATOM 6024 N N   . LYS A 1 736 ? -22.046 -13.337 33.080  1.00 95.35 736 A 1 
ATOM 6025 C CA  . LYS A 1 736 ? -23.481 -13.627 33.190  1.00 94.77 736 A 1 
ATOM 6026 C C   . LYS A 1 736 ? -23.761 -15.072 33.625  1.00 95.00 736 A 1 
ATOM 6027 O O   . LYS A 1 736 ? -24.699 -15.301 34.371  1.00 93.50 736 A 1 
ATOM 6028 C CB  . LYS A 1 736 ? -24.175 -13.256 31.866  1.00 93.33 736 A 1 
ATOM 6029 C CG  . LYS A 1 736 ? -25.700 -13.403 31.976  1.00 86.83 736 A 1 
ATOM 6030 C CD  . LYS A 1 736 ? -26.457 -12.783 30.793  1.00 85.82 736 A 1 
ATOM 6031 C CE  . LYS A 1 736 ? -27.956 -12.953 31.071  1.00 78.64 736 A 1 
ATOM 6032 N NZ  . LYS A 1 736 ? -28.820 -12.136 30.186  1.00 73.03 736 A 1 
ATOM 6033 N N   . ALA A 1 737 ? -22.961 -16.040 33.161  1.00 94.88 737 A 1 
ATOM 6034 C CA  . ALA A 1 737 ? -23.116 -17.450 33.528  1.00 94.76 737 A 1 
ATOM 6035 C C   . ALA A 1 737 ? -22.579 -17.786 34.932  1.00 94.82 737 A 1 
ATOM 6036 O O   . ALA A 1 737 ? -23.029 -18.759 35.527  1.00 92.70 737 A 1 
ATOM 6037 C CB  . ALA A 1 737 ? -22.423 -18.297 32.454  1.00 94.28 737 A 1 
ATOM 6038 N N   . HIS A 1 738 ? -21.631 -17.007 35.457  1.00 94.86 738 A 1 
ATOM 6039 C CA  . HIS A 1 738 ? -20.966 -17.226 36.749  1.00 94.41 738 A 1 
ATOM 6040 C C   . HIS A 1 738 ? -21.146 -16.029 37.692  1.00 94.55 738 A 1 
ATOM 6041 O O   . HIS A 1 738 ? -20.266 -15.693 38.481  1.00 92.15 738 A 1 
ATOM 6042 C CB  . HIS A 1 738 ? -19.484 -17.569 36.528  1.00 94.26 738 A 1 
ATOM 6043 C CG  . HIS A 1 738 ? -19.242 -18.769 35.656  1.00 94.20 738 A 1 
ATOM 6044 N ND1 . HIS A 1 738 ? -19.281 -18.783 34.288  1.00 79.27 738 A 1 
ATOM 6045 C CD2 . HIS A 1 738 ? -18.944 -20.048 36.052  1.00 82.56 738 A 1 
ATOM 6046 C CE1 . HIS A 1 738 ? -19.027 -20.032 33.863  1.00 85.24 738 A 1 
ATOM 6047 N NE2 . HIS A 1 738 ? -18.806 -20.840 34.906  1.00 87.84 738 A 1 
ATOM 6048 N N   . ASN A 1 739 ? -22.294 -15.350 37.606  1.00 94.01 739 A 1 
ATOM 6049 C CA  . ASN A 1 739 ? -22.593 -14.143 38.383  1.00 93.36 739 A 1 
ATOM 6050 C C   . ASN A 1 739 ? -22.462 -14.349 39.903  1.00 93.41 739 A 1 
ATOM 6051 O O   . ASN A 1 739 ? -21.952 -13.461 40.596  1.00 91.04 739 A 1 
ATOM 6052 C CB  . ASN A 1 739 ? -23.999 -13.651 38.004  1.00 91.64 739 A 1 
ATOM 6053 C CG  . ASN A 1 739 ? -25.121 -14.617 38.368  1.00 89.46 739 A 1 
ATOM 6054 O OD1 . ASN A 1 739 ? -24.972 -15.823 38.338  1.00 78.39 739 A 1 
ATOM 6055 N ND2 . ASN A 1 739 ? -26.268 -14.116 38.736  1.00 81.04 739 A 1 
ATOM 6056 N N   . TYR A 1 740 ? -22.846 -15.520 40.404  1.00 94.04 740 A 1 
ATOM 6057 C CA  . TYR A 1 740 ? -22.756 -15.900 41.814  1.00 93.46 740 A 1 
ATOM 6058 C C   . TYR A 1 740 ? -21.310 -15.938 42.330  1.00 93.75 740 A 1 
ATOM 6059 O O   . TYR A 1 740 ? -21.065 -15.574 43.476  1.00 90.18 740 A 1 
ATOM 6060 C CB  . TYR A 1 740 ? -23.465 -17.252 42.013  1.00 91.37 740 A 1 
ATOM 6061 C CG  . TYR A 1 740 ? -22.784 -18.438 41.339  1.00 79.85 740 A 1 
ATOM 6062 C CD1 . TYR A 1 740 ? -23.093 -18.784 40.008  1.00 69.84 740 A 1 
ATOM 6063 C CD2 . TYR A 1 740 ? -21.812 -19.176 42.040  1.00 69.10 740 A 1 
ATOM 6064 C CE1 . TYR A 1 740 ? -22.416 -19.844 39.369  1.00 57.21 740 A 1 
ATOM 6065 C CE2 . TYR A 1 740 ? -21.125 -20.234 41.402  1.00 59.51 740 A 1 
ATOM 6066 C CZ  . TYR A 1 740 ? -21.424 -20.562 40.064  1.00 57.30 740 A 1 
ATOM 6067 O OH  . TYR A 1 740 ? -20.739 -21.560 39.441  1.00 51.44 740 A 1 
ATOM 6068 N N   . GLU A 1 741 ? -20.332 -16.320 41.480  1.00 93.12 741 A 1 
ATOM 6069 C CA  . GLU A 1 741 ? -18.912 -16.356 41.862  1.00 92.46 741 A 1 
ATOM 6070 C C   . GLU A 1 741 ? -18.335 -14.949 42.054  1.00 92.59 741 A 1 
ATOM 6071 O O   . GLU A 1 741 ? -17.409 -14.758 42.841  1.00 88.93 741 A 1 
ATOM 6072 C CB  . GLU A 1 741 ? -18.063 -17.090 40.803  1.00 90.74 741 A 1 
ATOM 6073 C CG  . GLU A 1 741 ? -18.429 -18.570 40.608  1.00 85.27 741 A 1 
ATOM 6074 C CD  . GLU A 1 741 ? -17.498 -19.313 39.630  1.00 83.94 741 A 1 
ATOM 6075 O OE1 . GLU A 1 741 ? -17.855 -20.446 39.222  1.00 75.80 741 A 1 
ATOM 6076 O OE2 . GLU A 1 741 ? -16.414 -18.786 39.291  1.00 77.59 741 A 1 
ATOM 6077 N N   . PHE A 1 742 ? -18.896 -13.959 41.351  1.00 92.63 742 A 1 
ATOM 6078 C CA  . PHE A 1 742 ? -18.460 -12.565 41.414  1.00 92.50 742 A 1 
ATOM 6079 C C   . PHE A 1 742 ? -19.311 -11.700 42.357  1.00 93.01 742 A 1 
ATOM 6080 O O   . PHE A 1 742 ? -19.017 -10.517 42.531  1.00 89.46 742 A 1 
ATOM 6081 C CB  . PHE A 1 742 ? -18.410 -11.998 39.986  1.00 91.95 742 A 1 
ATOM 6082 C CG  . PHE A 1 742 ? -17.492 -12.765 39.050  1.00 92.24 742 A 1 
ATOM 6083 C CD1 . PHE A 1 742 ? -16.114 -12.840 39.311  1.00 86.80 742 A 1 
ATOM 6084 C CD2 . PHE A 1 742 ? -18.026 -13.433 37.935  1.00 88.06 742 A 1 
ATOM 6085 C CE1 . PHE A 1 742 ? -15.269 -13.584 38.469  1.00 86.94 742 A 1 
ATOM 6086 C CE2 . PHE A 1 742 ? -17.185 -14.176 37.089  1.00 87.43 742 A 1 
ATOM 6087 C CZ  . PHE A 1 742 ? -15.806 -14.255 37.357  1.00 89.80 742 A 1 
ATOM 6088 N N   . GLY A 1 743 ? -20.368 -12.253 42.966  1.00 92.22 743 A 1 
ATOM 6089 C CA  . GLY A 1 743 ? -21.273 -11.512 43.850  1.00 92.42 743 A 1 
ATOM 6090 C C   . GLY A 1 743 ? -22.137 -10.474 43.129  1.00 93.66 743 A 1 
ATOM 6091 O O   . GLY A 1 743 ? -22.448 -9.428  43.702  1.00 90.83 743 A 1 
ATOM 6092 N N   . ILE A 1 744 ? -22.503 -10.718 41.868  1.00 92.86 744 A 1 
ATOM 6093 C CA  . ILE A 1 744 ? -23.330 -9.822  41.046  1.00 93.91 744 A 1 
ATOM 6094 C C   . ILE A 1 744 ? -24.765 -10.361 41.005  1.00 94.05 744 A 1 
ATOM 6095 O O   . ILE A 1 744 ? -24.990 -11.517 40.659  1.00 91.65 744 A 1 
ATOM 6096 C CB  . ILE A 1 744 ? -22.731 -9.645  39.628  1.00 93.68 744 A 1 
ATOM 6097 C CG1 . ILE A 1 744 ? -21.283 -9.101  39.688  1.00 90.14 744 A 1 
ATOM 6098 C CG2 . ILE A 1 744 ? -23.616 -8.702  38.788  1.00 89.01 744 A 1 
ATOM 6099 C CD1 . ILE A 1 744 ? -20.541 -9.137  38.347  1.00 85.99 744 A 1 
ATOM 6100 N N   . ASP A 1 745 ? -25.760 -9.522  41.320  1.00 93.62 745 A 1 
ATOM 6101 C CA  . ASP A 1 745 ? -27.181 -9.879  41.223  1.00 93.66 745 A 1 
ATOM 6102 C C   . ASP A 1 745 ? -27.584 -10.133 39.758  1.00 93.58 745 A 1 
ATOM 6103 O O   . ASP A 1 745 ? -27.305 -9.321  38.871  1.00 91.40 745 A 1 
ATOM 6104 C CB  . ASP A 1 745 ? -28.042 -8.778  41.876  1.00 92.69 745 A 1 
ATOM 6105 C CG  . ASP A 1 745 ? -29.548 -9.079  41.955  1.00 88.16 745 A 1 
ATOM 6106 O OD1 . ASP A 1 745 ? -30.015 -10.076 41.360  1.00 80.39 745 A 1 
ATOM 6107 O OD2 . ASP A 1 745 ? -30.266 -8.267  42.581  1.00 80.33 745 A 1 
ATOM 6108 N N   . GLU A 1 746 ? -28.281 -11.250 39.505  1.00 93.47 746 A 1 
ATOM 6109 C CA  . GLU A 1 746 ? -28.757 -11.652 38.176  1.00 93.26 746 A 1 
ATOM 6110 C C   . GLU A 1 746 ? -29.638 -10.580 37.516  1.00 93.35 746 A 1 
ATOM 6111 O O   . GLU A 1 746 ? -29.506 -10.302 36.321  1.00 89.55 746 A 1 
ATOM 6112 C CB  . GLU A 1 746 ? -29.500 -12.987 38.317  1.00 90.34 746 A 1 
ATOM 6113 C CG  . GLU A 1 746 ? -29.891 -13.583 36.957  1.00 81.07 746 A 1 
ATOM 6114 C CD  . GLU A 1 746 ? -30.496 -14.991 37.069  1.00 78.87 746 A 1 
ATOM 6115 O OE1 . GLU A 1 746 ? -30.633 -15.624 35.994  1.00 70.69 746 A 1 
ATOM 6116 O OE2 . GLU A 1 746 ? -30.794 -15.429 38.200  1.00 71.03 746 A 1 
ATOM 6117 N N   . LYS A 1 747 ? -30.473 -9.881  38.296  1.00 93.09 747 A 1 
ATOM 6118 C CA  . LYS A 1 747 ? -31.365 -8.815  37.810  1.00 93.17 747 A 1 
ATOM 6119 C C   . LYS A 1 747 ? -30.607 -7.652  37.169  1.00 94.02 747 A 1 
ATOM 6120 O O   . LYS A 1 747 ? -31.134 -6.985  36.279  1.00 91.37 747 A 1 
ATOM 6121 C CB  . LYS A 1 747 ? -32.217 -8.294  38.972  1.00 92.17 747 A 1 
ATOM 6122 C CG  . LYS A 1 747 ? -33.204 -9.352  39.481  1.00 85.74 747 A 1 
ATOM 6123 C CD  . LYS A 1 747 ? -34.001 -8.799  40.666  1.00 79.03 747 A 1 
ATOM 6124 C CE  . LYS A 1 747 ? -34.945 -9.879  41.187  1.00 70.81 747 A 1 
ATOM 6125 N NZ  . LYS A 1 747 ? -35.639 -9.439  42.420  1.00 59.75 747 A 1 
ATOM 6126 N N   . MET A 1 748 ? -29.353 -7.409  37.568  1.00 93.72 748 A 1 
ATOM 6127 C CA  . MET A 1 748 ? -28.522 -6.341  37.003  1.00 93.86 748 A 1 
ATOM 6128 C C   . MET A 1 748 ? -28.270 -6.540  35.503  1.00 94.41 748 A 1 
ATOM 6129 O O   . MET A 1 748 ? -28.201 -5.565  34.761  1.00 92.14 748 A 1 
ATOM 6130 C CB  . MET A 1 748 ? -27.189 -6.255  37.763  1.00 92.84 748 A 1 
ATOM 6131 C CG  . MET A 1 748 ? -27.363 -5.769  39.208  1.00 88.10 748 A 1 
ATOM 6132 S SD  . MET A 1 748 ? -27.717 -3.992  39.367  1.00 81.27 748 A 1 
ATOM 6133 C CE  . MET A 1 748 ? -26.055 -3.317  39.132  1.00 68.08 748 A 1 
ATOM 6134 N N   . PHE A 1 749 ? -28.195 -7.803  35.022  1.00 93.69 749 A 1 
ATOM 6135 C CA  . PHE A 1 749 ? -27.985 -8.123  33.601  1.00 93.20 749 A 1 
ATOM 6136 C C   . PHE A 1 749 ? -29.231 -7.916  32.728  1.00 93.27 749 A 1 
ATOM 6137 O O   . PHE A 1 749 ? -29.114 -7.912  31.506  1.00 90.04 749 A 1 
ATOM 6138 C CB  . PHE A 1 749 ? -27.491 -9.567  33.457  1.00 92.19 749 A 1 
ATOM 6139 C CG  . PHE A 1 749 ? -26.172 -9.840  34.141  1.00 92.48 749 A 1 
ATOM 6140 C CD1 . PHE A 1 749 ? -24.968 -9.433  33.539  1.00 86.83 749 A 1 
ATOM 6141 C CD2 . PHE A 1 749 ? -26.146 -10.484 35.388  1.00 88.77 749 A 1 
ATOM 6142 C CE1 . PHE A 1 749 ? -23.743 -9.664  34.183  1.00 87.50 749 A 1 
ATOM 6143 C CE2 . PHE A 1 749 ? -24.922 -10.712 36.036  1.00 87.89 749 A 1 
ATOM 6144 C CZ  . PHE A 1 749 ? -23.721 -10.304 35.436  1.00 90.43 749 A 1 
ATOM 6145 N N   . GLU A 1 750 ? -30.415 -7.761  33.333  1.00 93.32 750 A 1 
ATOM 6146 C CA  . GLU A 1 750 ? -31.663 -7.463  32.628  1.00 92.76 750 A 1 
ATOM 6147 C C   . GLU A 1 750 ? -31.997 -5.966  32.667  1.00 93.05 750 A 1 
ATOM 6148 O O   . GLU A 1 750 ? -32.521 -5.413  31.703  1.00 89.30 750 A 1 
ATOM 6149 C CB  . GLU A 1 750 ? -32.814 -8.275  33.225  1.00 90.88 750 A 1 
ATOM 6150 C CG  . GLU A 1 750 ? -32.583 -9.792  33.105  1.00 84.86 750 A 1 
ATOM 6151 C CD  . GLU A 1 750 ? -33.817 -10.616 33.490  1.00 81.19 750 A 1 
ATOM 6152 O OE1 . GLU A 1 750 ? -33.833 -11.804 33.090  1.00 72.67 750 A 1 
ATOM 6153 O OE2 . GLU A 1 750 ? -34.737 -10.046 34.114  1.00 72.64 750 A 1 
ATOM 6154 N N   . LEU A 1 751 ? -31.653 -5.299  33.776  1.00 92.77 751 A 1 
ATOM 6155 C CA  . LEU A 1 751 ? -31.975 -3.887  34.010  1.00 93.17 751 A 1 
ATOM 6156 C C   . LEU A 1 751 ? -30.962 -2.911  33.405  1.00 93.69 751 A 1 
ATOM 6157 O O   . LEU A 1 751 ? -31.298 -1.745  33.180  1.00 90.63 751 A 1 
ATOM 6158 C CB  . LEU A 1 751 ? -32.088 -3.658  35.526  1.00 92.35 751 A 1 
ATOM 6159 C CG  . LEU A 1 751 ? -33.282 -4.363  36.197  1.00 87.95 751 A 1 
ATOM 6160 C CD1 . LEU A 1 751 ? -33.183 -4.189  37.713  1.00 80.62 751 A 1 
ATOM 6161 C CD2 . LEU A 1 751 ? -34.619 -3.786  35.728  1.00 81.49 751 A 1 
ATOM 6162 N N   . TYR A 1 752 ? -29.724 -3.363  33.145  1.00 94.03 752 A 1 
ATOM 6163 C CA  . TYR A 1 752 ? -28.651 -2.496  32.662  1.00 94.26 752 A 1 
ATOM 6164 C C   . TYR A 1 752 ? -28.033 -3.016  31.364  1.00 94.73 752 A 1 
ATOM 6165 O O   . TYR A 1 752 ? -27.737 -4.199  31.217  1.00 92.34 752 A 1 
ATOM 6166 C CB  . TYR A 1 752 ? -27.589 -2.294  33.754  1.00 93.90 752 A 1 
ATOM 6167 C CG  . TYR A 1 752 ? -28.095 -1.533  34.968  1.00 93.58 752 A 1 
ATOM 6168 C CD1 . TYR A 1 752 ? -28.012 -0.127  35.010  1.00 86.94 752 A 1 
ATOM 6169 C CD2 . TYR A 1 752 ? -28.667 -2.229  36.050  1.00 88.21 752 A 1 
ATOM 6170 C CE1 . TYR A 1 752 ? -28.494 0.583   36.126  1.00 87.06 752 A 1 
ATOM 6171 C CE2 . TYR A 1 752 ? -29.156 -1.527  37.166  1.00 87.64 752 A 1 
ATOM 6172 C CZ  . TYR A 1 752 ? -29.067 -0.119  37.207  1.00 90.01 752 A 1 
ATOM 6173 O OH  . TYR A 1 752 ? -29.537 0.561   38.287  1.00 88.13 752 A 1 
ATOM 6174 N N   . ASN A 1 753 ? -27.799 -2.100  30.429  1.00 95.02 753 A 1 
ATOM 6175 C CA  . ASN A 1 753 ? -26.899 -2.307  29.306  1.00 95.00 753 A 1 
ATOM 6176 C C   . ASN A 1 753 ? -25.471 -2.021  29.764  1.00 95.46 753 A 1 
ATOM 6177 O O   . ASN A 1 753 ? -25.253 -1.096  30.551  1.00 93.93 753 A 1 
ATOM 6178 C CB  . ASN A 1 753 ? -27.269 -1.379  28.145  1.00 93.41 753 A 1 
ATOM 6179 C CG  . ASN A 1 753 ? -28.635 -1.647  27.543  1.00 91.47 753 A 1 
ATOM 6180 O OD1 . ASN A 1 753 ? -29.226 -2.710  27.650  1.00 83.94 753 A 1 
ATOM 6181 N ND2 . ASN A 1 753 ? -29.181 -0.681  26.849  1.00 84.15 753 A 1 
ATOM 6182 N N   . ILE A 1 754 ? -24.501 -2.737  29.203  1.00 95.36 754 A 1 
ATOM 6183 C CA  . ILE A 1 754 ? -23.089 -2.428  29.401  1.00 95.55 754 A 1 
ATOM 6184 C C   . ILE A 1 754 ? -22.499 -1.848  28.124  1.00 95.87 754 A 1 
ATOM 6185 O O   . ILE A 1 754 ? -22.678 -2.380  27.028  1.00 93.77 754 A 1 
ATOM 6186 C CB  . ILE A 1 754 ? -22.324 -3.631  29.972  1.00 93.87 754 A 1 
ATOM 6187 C CG1 . ILE A 1 754 ? -20.921 -3.160  30.408  1.00 79.92 754 A 1 
ATOM 6188 C CG2 . ILE A 1 754 ? -22.250 -4.818  29.014  1.00 79.33 754 A 1 
ATOM 6189 C CD1 . ILE A 1 754 ? -20.366 -4.023  31.519  1.00 72.43 754 A 1 
ATOM 6190 N N   . HIS A 1 755 ? -21.803 -0.735  28.283  1.00 96.53 755 A 1 
ATOM 6191 C CA  . HIS A 1 755 ? -21.072 -0.086  27.213  1.00 96.40 755 A 1 
ATOM 6192 C C   . HIS A 1 755 ? -19.580 -0.133  27.518  1.00 96.22 755 A 1 
ATOM 6193 O O   . HIS A 1 755 ? -19.169 0.300   28.587  1.00 94.68 755 A 1 
ATOM 6194 C CB  . HIS A 1 755 ? -21.583 1.343   27.043  1.00 95.39 755 A 1 
ATOM 6195 C CG  . HIS A 1 755 ? -20.945 2.024   25.869  1.00 93.88 755 A 1 
ATOM 6196 N ND1 . HIS A 1 755 ? -21.185 1.716   24.548  1.00 81.49 755 A 1 
ATOM 6197 C CD2 . HIS A 1 755 ? -20.016 3.019   25.902  1.00 82.79 755 A 1 
ATOM 6198 C CE1 . HIS A 1 755 ? -20.413 2.517   23.801  1.00 85.12 755 A 1 
ATOM 6199 N NE2 . HIS A 1 755 ? -19.690 3.326   24.584  1.00 85.97 755 A 1 
ATOM 6200 N N   . ILE A 1 756 ? -18.791 -0.659  26.572  1.00 95.63 756 A 1 
ATOM 6201 C CA  . ILE A 1 756 ? -17.329 -0.713  26.650  1.00 95.49 756 A 1 
ATOM 6202 C C   . ILE A 1 756 ? -16.762 0.271   25.637  1.00 95.05 756 A 1 
ATOM 6203 O O   . ILE A 1 756 ? -17.142 0.256   24.462  1.00 92.98 756 A 1 
ATOM 6204 C CB  . ILE A 1 756 ? -16.793 -2.141  26.419  1.00 95.00 756 A 1 
ATOM 6205 C CG1 . ILE A 1 756 ? -17.417 -3.140  27.421  1.00 91.15 756 A 1 
ATOM 6206 C CG2 . ILE A 1 756 ? -15.256 -2.155  26.522  1.00 90.62 756 A 1 
ATOM 6207 C CD1 . ILE A 1 756 ? -16.983 -4.591  27.190  1.00 86.14 756 A 1 
ATOM 6208 N N   . HIS A 1 757 ? -15.816 1.092   26.078  1.00 95.15 757 A 1 
ATOM 6209 C CA  . HIS A 1 757 ? -15.068 2.010   25.246  1.00 94.55 757 A 1 
ATOM 6210 C C   . HIS A 1 757 ? -13.568 1.732   25.358  1.00 94.42 757 A 1 
ATOM 6211 O O   . HIS A 1 757 ? -13.048 1.500   26.447  1.00 93.04 757 A 1 
ATOM 6212 C CB  . HIS A 1 757 ? -15.423 3.452   25.619  1.00 93.43 757 A 1 
ATOM 6213 C CG  . HIS A 1 757 ? -14.793 4.452   24.688  1.00 91.87 757 A 1 
ATOM 6214 N ND1 . HIS A 1 757 ? -14.980 4.510   23.329  1.00 81.17 757 A 1 
ATOM 6215 C CD2 . HIS A 1 757 ? -13.920 5.448   25.010  1.00 84.02 757 A 1 
ATOM 6216 C CE1 . HIS A 1 757 ? -14.237 5.517   22.847  1.00 85.69 757 A 1 
ATOM 6217 N NE2 . HIS A 1 757 ? -13.577 6.118   23.837  1.00 86.17 757 A 1 
ATOM 6218 N N   . ALA A 1 758 ? -12.875 1.728   24.208  1.00 92.47 758 A 1 
ATOM 6219 C CA  . ALA A 1 758 ? -11.418 1.708   24.149  1.00 91.74 758 A 1 
ATOM 6220 C C   . ALA A 1 758 ? -10.956 3.037   23.528  1.00 90.82 758 A 1 
ATOM 6221 O O   . ALA A 1 758 ? -11.087 3.203   22.308  1.00 86.89 758 A 1 
ATOM 6222 C CB  . ALA A 1 758 ? -10.960 0.475   23.360  1.00 90.94 758 A 1 
ATOM 6223 N N   . PRO A 1 759 ? -10.462 4.007   24.329  1.00 90.24 759 A 1 
ATOM 6224 C CA  . PRO A 1 759 ? -10.030 5.308   23.839  1.00 87.80 759 A 1 
ATOM 6225 C C   . PRO A 1 759 ? -8.817  5.206   22.899  1.00 85.72 759 A 1 
ATOM 6226 O O   . PRO A 1 759 ? -8.150  4.166   22.800  1.00 78.62 759 A 1 
ATOM 6227 C CB  . PRO A 1 759 ? -9.788  6.186   25.081  1.00 85.04 759 A 1 
ATOM 6228 C CG  . PRO A 1 759 ? -9.767  5.234   26.264  1.00 82.36 759 A 1 
ATOM 6229 C CD  . PRO A 1 759 ? -10.372 3.923   25.772  1.00 86.77 759 A 1 
ATOM 6230 N N   . GLU A 1 760 ? -8.554  6.320   22.184  1.00 73.25 760 A 1 
ATOM 6231 C CA  . GLU A 1 760 ? -7.563  6.488   21.112  1.00 70.68 760 A 1 
ATOM 6232 C C   . GLU A 1 760 ? -7.880  5.783   19.781  1.00 70.93 760 A 1 
ATOM 6233 O O   . GLU A 1 760 ? -7.628  4.594   19.567  1.00 60.39 760 A 1 
ATOM 6234 C CB  . GLU A 1 760 ? -6.128  6.184   21.547  1.00 62.99 760 A 1 
ATOM 6235 C CG  . GLU A 1 760 ? -5.634  6.962   22.777  1.00 55.46 760 A 1 
ATOM 6236 C CD  . GLU A 1 760 ? -4.163  6.591   23.025  1.00 52.37 760 A 1 
ATOM 6237 O OE1 . GLU A 1 760 ? -3.379  7.500   23.351  1.00 46.07 760 A 1 
ATOM 6238 O OE2 . GLU A 1 760 ? -3.817  5.399   22.787  1.00 46.01 760 A 1 
ATOM 6239 N N   . GLY A 1 761 ? -8.360  6.560   18.811  1.00 64.59 761 A 1 
ATOM 6240 C CA  . GLY A 1 761 ? -8.692  6.099   17.452  1.00 62.81 761 A 1 
ATOM 6241 C C   . GLY A 1 761 ? -7.535  6.050   16.447  1.00 66.23 761 A 1 
ATOM 6242 O O   . GLY A 1 761 ? -7.776  5.755   15.275  1.00 60.87 761 A 1 
ATOM 6243 N N   . GLY A 1 762 ? -6.287  6.353   16.853  1.00 62.52 762 A 1 
ATOM 6244 C CA  . GLY A 1 762 ? -5.143  6.465   15.934  1.00 60.93 762 A 1 
ATOM 6245 C C   . GLY A 1 762 ? -4.561  5.130   15.459  1.00 64.34 762 A 1 
ATOM 6246 O O   . GLY A 1 762 ? -4.071  5.043   14.332  1.00 60.35 762 A 1 
ATOM 6247 N N   . ILE A 1 763 ? -4.630  4.076   16.285  1.00 69.26 763 A 1 
ATOM 6248 C CA  . ILE A 1 763 ? -4.092  2.742   15.982  1.00 72.32 763 A 1 
ATOM 6249 C C   . ILE A 1 763 ? -5.215  1.714   16.154  1.00 75.05 763 A 1 
ATOM 6250 O O   . ILE A 1 763 ? -5.892  1.691   17.180  1.00 69.70 763 A 1 
ATOM 6251 C CB  . ILE A 1 763 ? -2.847  2.420   16.843  1.00 69.24 763 A 1 
ATOM 6252 C CG1 . ILE A 1 763 ? -1.750  3.494   16.647  1.00 62.78 763 A 1 
ATOM 6253 C CG2 . ILE A 1 763 ? -2.295  1.027   16.483  1.00 62.69 763 A 1 
ATOM 6254 C CD1 . ILE A 1 763 ? -0.538  3.342   17.572  1.00 57.70 763 A 1 
ATOM 6255 N N   . HIS A 1 764 ? -5.410  0.864   15.150  1.00 80.83 764 A 1 
ATOM 6256 C CA  . HIS A 1 764 ? -6.371  -0.231  15.231  1.00 80.07 764 A 1 
ATOM 6257 C C   . HIS A 1 764 ? -5.897  -1.266  16.257  1.00 79.09 764 A 1 
ATOM 6258 O O   . HIS A 1 764 ? -4.814  -1.838  16.100  1.00 74.23 764 A 1 
ATOM 6259 C CB  . HIS A 1 764 ? -6.565  -0.848  13.843  1.00 77.47 764 A 1 
ATOM 6260 C CG  . HIS A 1 764 ? -7.699  -1.839  13.801  1.00 73.06 764 A 1 
ATOM 6261 N ND1 . HIS A 1 764 ? -9.036  -1.528  13.937  1.00 66.18 764 A 1 
ATOM 6262 C CD2 . HIS A 1 764 ? -7.610  -3.189  13.587  1.00 66.21 764 A 1 
ATOM 6263 C CE1 . HIS A 1 764 ? -9.734  -2.667  13.796  1.00 65.52 764 A 1 
ATOM 6264 N NE2 . HIS A 1 764 ? -8.913  -3.701  13.581  1.00 66.87 764 A 1 
ATOM 6265 N N   . LYS A 1 765 ? -6.701  -1.489  17.303  1.00 83.83 765 A 1 
ATOM 6266 C CA  . LYS A 1 765 ? -6.394  -2.413  18.400  1.00 83.36 765 A 1 
ATOM 6267 C C   . LYS A 1 765 ? -7.195  -3.700  18.193  1.00 84.60 765 A 1 
ATOM 6268 O O   . LYS A 1 765 ? -8.415  -3.702  18.332  1.00 77.62 765 A 1 
ATOM 6269 C CB  . LYS A 1 765 ? -6.680  -1.725  19.762  1.00 79.64 765 A 1 
ATOM 6270 C CG  . LYS A 1 765 ? -5.723  -0.540  20.038  1.00 75.83 765 A 1 
ATOM 6271 C CD  . LYS A 1 765 ? -6.089  0.339   21.250  1.00 72.31 765 A 1 
ATOM 6272 C CE  . LYS A 1 765 ? -5.102  1.524   21.321  1.00 67.22 765 A 1 
ATOM 6273 N NZ  . LYS A 1 765 ? -5.379  2.546   22.373  1.00 60.80 765 A 1 
ATOM 6274 N N   . ASP A 1 766 ? -6.523  -4.801  17.841  1.00 84.36 766 A 1 
ATOM 6275 C CA  . ASP A 1 766 ? -7.169  -6.103  17.658  1.00 85.10 766 A 1 
ATOM 6276 C C   . ASP A 1 766 ? -6.341  -7.243  18.262  1.00 85.60 766 A 1 
ATOM 6277 O O   . ASP A 1 766 ? -5.113  -7.199  18.288  1.00 79.39 766 A 1 
ATOM 6278 C CB  . ASP A 1 766 ? -7.485  -6.363  16.175  1.00 82.69 766 A 1 
ATOM 6279 C CG  . ASP A 1 766 ? -8.585  -7.428  15.986  1.00 80.51 766 A 1 
ATOM 6280 O OD1 . ASP A 1 766 ? -9.322  -7.714  16.966  1.00 75.21 766 A 1 
ATOM 6281 O OD2 . ASP A 1 766 ? -8.755  -7.912  14.851  1.00 75.23 766 A 1 
ATOM 6282 N N   . GLY A 1 767 ? -7.034  -8.263  18.776  1.00 88.88 767 A 1 
ATOM 6283 C CA  . GLY A 1 767 ? -6.411  -9.435  19.378  1.00 89.14 767 A 1 
ATOM 6284 C C   . GLY A 1 767 ? -7.062  -9.879  20.697  1.00 91.26 767 A 1 
ATOM 6285 O O   . GLY A 1 767 ? -7.718  -9.089  21.377  1.00 89.44 767 A 1 
ATOM 6286 N N   . PRO A 1 768 ? -6.857  -11.148 21.105  1.00 92.48 768 A 1 
ATOM 6287 C CA  . PRO A 1 768 ? -7.519  -11.717 22.282  1.00 93.34 768 A 1 
ATOM 6288 C C   . PRO A 1 768 ? -6.859  -11.320 23.610  1.00 94.25 768 A 1 
ATOM 6289 O O   . PRO A 1 768 ? -7.422  -11.551 24.681  1.00 91.78 768 A 1 
ATOM 6290 C CB  . PRO A 1 768 ? -7.471  -13.231 22.031  1.00 92.29 768 A 1 
ATOM 6291 C CG  . PRO A 1 768 ? -6.156  -13.416 21.273  1.00 90.47 768 A 1 
ATOM 6292 C CD  . PRO A 1 768 ? -6.088  -12.165 20.405  1.00 92.96 768 A 1 
ATOM 6293 N N   . SER A 1 769 ? -5.672  -10.689 23.583  1.00 92.79 769 A 1 
ATOM 6294 C CA  . SER A 1 769 ? -4.854  -10.440 24.782  1.00 93.29 769 A 1 
ATOM 6295 C C   . SER A 1 769 ? -5.411  -9.406  25.770  1.00 93.82 769 A 1 
ATOM 6296 O O   . SER A 1 769 ? -4.883  -9.289  26.877  1.00 90.38 769 A 1 
ATOM 6297 C CB  . SER A 1 769 ? -3.421  -10.086 24.377  1.00 91.22 769 A 1 
ATOM 6298 O OG  . SER A 1 769 ? -3.302  -8.829  23.752  1.00 81.72 769 A 1 
ATOM 6299 N N   . ALA A 1 770 ? -6.468  -8.682  25.404  1.00 94.23 770 A 1 
ATOM 6300 C CA  . ALA A 1 770 ? -7.190  -7.759  26.285  1.00 94.17 770 A 1 
ATOM 6301 C C   . ALA A 1 770 ? -8.342  -8.433  27.060  1.00 94.99 770 A 1 
ATOM 6302 O O   . ALA A 1 770 ? -9.078  -7.756  27.776  1.00 93.23 770 A 1 
ATOM 6303 C CB  . ALA A 1 770 ? -7.671  -6.572  25.444  1.00 92.75 770 A 1 
ATOM 6304 N N   . GLY A 1 771 ? -8.512  -9.760  26.942  1.00 94.80 771 A 1 
ATOM 6305 C CA  . GLY A 1 771 ? -9.626  -10.504 27.536  1.00 95.01 771 A 1 
ATOM 6306 C C   . GLY A 1 771 ? -9.768  -10.307 29.048  1.00 95.93 771 A 1 
ATOM 6307 O O   . GLY A 1 771 ? -10.842 -9.929  29.518  1.00 95.09 771 A 1 
ATOM 6308 N N   . ILE A 1 772 ? -8.694  -10.483 29.821  1.00 96.19 772 A 1 
ATOM 6309 C CA  . ILE A 1 772 ? -8.735  -10.266 31.282  1.00 96.41 772 A 1 
ATOM 6310 C C   . ILE A 1 772 ? -8.959  -8.794  31.653  1.00 96.85 772 A 1 
ATOM 6311 O O   . ILE A 1 772 ? -9.610  -8.512  32.657  1.00 95.98 772 A 1 
ATOM 6312 C CB  . ILE A 1 772 ? -7.494  -10.839 32.007  1.00 95.16 772 A 1 
ATOM 6313 C CG1 . ILE A 1 772 ? -6.173  -10.156 31.595  1.00 87.65 772 A 1 
ATOM 6314 C CG2 . ILE A 1 772 ? -7.437  -12.364 31.813  1.00 84.91 772 A 1 
ATOM 6315 C CD1 . ILE A 1 772 ? -4.982  -10.576 32.470  1.00 86.00 772 A 1 
ATOM 6316 N N   . THR A 1 773 ? -8.484  -7.855  30.838  1.00 96.43 773 A 1 
ATOM 6317 C CA  . THR A 1 773 ? -8.707  -6.414  31.025  1.00 96.33 773 A 1 
ATOM 6318 C C   . THR A 1 773 ? -10.188 -6.074  30.872  1.00 96.58 773 A 1 
ATOM 6319 O O   . THR A 1 773 ? -10.758 -5.386  31.718  1.00 95.62 773 A 1 
ATOM 6320 C CB  . THR A 1 773 ? -7.881  -5.600  30.014  1.00 95.56 773 A 1 
ATOM 6321 O OG1 . THR A 1 773 ? -6.565  -6.090  29.907  1.00 85.95 773 A 1 
ATOM 6322 C CG2 . THR A 1 773 ? -7.776  -4.132  30.406  1.00 86.19 773 A 1 
ATOM 6323 N N   . MET A 1 774 ? -10.844 -6.612  29.837  1.00 96.03 774 A 1 
ATOM 6324 C CA  . MET A 1 774 ? -12.282 -6.435  29.612  1.00 95.83 774 A 1 
ATOM 6325 C C   . MET A 1 774 ? -13.122 -7.076  30.713  1.00 96.49 774 A 1 
ATOM 6326 O O   . MET A 1 774 ? -14.021 -6.430  31.244  1.00 95.57 774 A 1 
ATOM 6327 C CB  . MET A 1 774 ? -12.673 -7.052  28.271  1.00 94.09 774 A 1 
ATOM 6328 C CG  . MET A 1 774 ? -12.119 -6.245  27.108  1.00 89.73 774 A 1 
ATOM 6329 S SD  . MET A 1 774 ? -12.536 -7.017  25.544  1.00 87.34 774 A 1 
ATOM 6330 C CE  . MET A 1 774 ? -11.972 -5.715  24.438  1.00 76.86 774 A 1 
ATOM 6331 N N   . LEU A 1 775 ? -12.803 -8.313  31.089  1.00 96.00 775 A 1 
ATOM 6332 C CA  . LEU A 1 775 ? -13.456 -9.021  32.191  1.00 96.19 775 A 1 
ATOM 6333 C C   . LEU A 1 775 ? -13.435 -8.174  33.470  1.00 96.60 775 A 1 
ATOM 6334 O O   . LEU A 1 775 ? -14.470 -7.942  34.092  1.00 95.92 775 A 1 
ATOM 6335 C CB  . LEU A 1 775 ? -12.714 -10.357 32.403  1.00 95.83 775 A 1 
ATOM 6336 C CG  . LEU A 1 775 ? -13.328 -11.252 33.496  1.00 94.50 775 A 1 
ATOM 6337 C CD1 . LEU A 1 775 ? -14.482 -12.077 32.940  1.00 86.86 775 A 1 
ATOM 6338 C CD2 . LEU A 1 775 ? -12.274 -12.208 34.048  1.00 87.48 775 A 1 
ATOM 6339 N N   . THR A 1 776 ? -12.258 -7.673  33.832  1.00 96.77 776 A 1 
ATOM 6340 C CA  . THR A 1 776 ? -12.046 -6.880  35.046  1.00 96.94 776 A 1 
ATOM 6341 C C   . THR A 1 776 ? -12.788 -5.545  34.986  1.00 97.01 776 A 1 
ATOM 6342 O O   . THR A 1 776 ? -13.406 -5.148  35.973  1.00 95.88 776 A 1 
ATOM 6343 C CB  . THR A 1 776 ? -10.549 -6.644  35.274  1.00 96.42 776 A 1 
ATOM 6344 O OG1 . THR A 1 776 ? -9.865  -7.875  35.295  1.00 86.72 776 A 1 
ATOM 6345 C CG2 . THR A 1 776 ? -10.277 -5.974  36.611  1.00 86.10 776 A 1 
ATOM 6346 N N   . SER A 1 777 ? -12.787 -4.873  33.832  1.00 96.75 777 A 1 
ATOM 6347 C CA  . SER A 1 777 ? -13.508 -3.614  33.615  1.00 96.54 777 A 1 
ATOM 6348 C C   . SER A 1 777 ? -15.023 -3.790  33.800  1.00 96.66 777 A 1 
ATOM 6349 O O   . SER A 1 777 ? -15.655 -3.037  34.543  1.00 95.57 777 A 1 
ATOM 6350 C CB  . SER A 1 777 ? -13.171 -3.089  32.214  1.00 95.90 777 A 1 
ATOM 6351 O OG  . SER A 1 777 ? -13.879 -1.916  31.907  1.00 88.80 777 A 1 
ATOM 6352 N N   . ILE A 1 778 ? -15.598 -4.842  33.210  1.00 96.36 778 A 1 
ATOM 6353 C CA  . ILE A 1 778 ? -17.026 -5.160  33.326  1.00 96.36 778 A 1 
ATOM 6354 C C   . ILE A 1 778 ? -17.407 -5.432  34.788  1.00 96.54 778 A 1 
ATOM 6355 O O   . ILE A 1 778 ? -18.361 -4.841  35.299  1.00 95.59 778 A 1 
ATOM 6356 C CB  . ILE A 1 778 ? -17.383 -6.353  32.407  1.00 95.97 778 A 1 
ATOM 6357 C CG1 . ILE A 1 778 ? -17.209 -5.988  30.916  1.00 93.87 778 A 1 
ATOM 6358 C CG2 . ILE A 1 778 ? -18.828 -6.818  32.652  1.00 92.76 778 A 1 
ATOM 6359 C CD1 . ILE A 1 778 ? -17.263 -7.189  29.963  1.00 90.34 778 A 1 
ATOM 6360 N N   . ILE A 1 779 ? -16.651 -6.282  35.485  1.00 96.72 779 A 1 
ATOM 6361 C CA  . ILE A 1 779 ? -16.914 -6.631  36.891  1.00 96.80 779 A 1 
ATOM 6362 C C   . ILE A 1 779 ? -16.773 -5.402  37.794  1.00 96.66 779 A 1 
ATOM 6363 O O   . ILE A 1 779 ? -17.625 -5.166  38.647  1.00 95.36 779 A 1 
ATOM 6364 C CB  . ILE A 1 779 ? -15.995 -7.791  37.331  1.00 96.47 779 A 1 
ATOM 6365 C CG1 . ILE A 1 779 ? -16.415 -9.079  36.590  1.00 93.43 779 A 1 
ATOM 6366 C CG2 . ILE A 1 779 ? -16.065 -8.011  38.853  1.00 92.80 779 A 1 
ATOM 6367 C CD1 . ILE A 1 779 ? -15.416 -10.228 36.733  1.00 87.55 779 A 1 
ATOM 6368 N N   . SER A 1 780 ? -15.750 -4.578  37.576  1.00 96.45 780 A 1 
ATOM 6369 C CA  . SER A 1 780 ? -15.543 -3.319  38.299  1.00 96.23 780 A 1 
ATOM 6370 C C   . SER A 1 780 ? -16.743 -2.375  38.163  1.00 96.10 780 A 1 
ATOM 6371 O O   . SER A 1 780 ? -17.174 -1.793  39.161  1.00 94.52 780 A 1 
ATOM 6372 C CB  . SER A 1 780 ? -14.265 -2.662  37.776  1.00 95.57 780 A 1 
ATOM 6373 O OG  . SER A 1 780 ? -14.092 -1.358  38.277  1.00 89.79 780 A 1 
ATOM 6374 N N   . SER A 1 781 ? -17.344 -2.268  36.968  1.00 95.71 781 A 1 
ATOM 6375 C CA  . SER A 1 781 ? -18.557 -1.471  36.746  1.00 95.60 781 A 1 
ATOM 6376 C C   . SER A 1 781 ? -19.779 -2.036  37.474  1.00 95.69 781 A 1 
ATOM 6377 O O   . SER A 1 781 ? -20.513 -1.271  38.099  1.00 93.98 781 A 1 
ATOM 6378 C CB  . SER A 1 781 ? -18.863 -1.359  35.253  1.00 95.03 781 A 1 
ATOM 6379 O OG  . SER A 1 781 ? -17.964 -0.460  34.648  1.00 84.57 781 A 1 
ATOM 6380 N N   . PHE A 1 782 ? -19.995 -3.357  37.445  1.00 95.55 782 A 1 
ATOM 6381 C CA  . PHE A 1 782 ? -21.121 -3.983  38.152  1.00 95.20 782 A 1 
ATOM 6382 C C   . PHE A 1 782 ? -21.009 -3.853  39.673  1.00 95.23 782 A 1 
ATOM 6383 O O   . PHE A 1 782 ? -21.992 -3.521  40.337  1.00 93.55 782 A 1 
ATOM 6384 C CB  . PHE A 1 782 ? -21.247 -5.458  37.747  1.00 95.04 782 A 1 
ATOM 6385 C CG  . PHE A 1 782 ? -22.015 -5.682  36.461  1.00 94.83 782 A 1 
ATOM 6386 C CD1 . PHE A 1 782 ? -23.393 -5.404  36.416  1.00 89.72 782 A 1 
ATOM 6387 C CD2 . PHE A 1 782 ? -21.375 -6.182  35.318  1.00 90.90 782 A 1 
ATOM 6388 C CE1 . PHE A 1 782 ? -24.122 -5.610  35.234  1.00 89.75 782 A 1 
ATOM 6389 C CE2 . PHE A 1 782 ? -22.103 -6.392  34.133  1.00 90.03 782 A 1 
ATOM 6390 C CZ  . PHE A 1 782 ? -23.477 -6.102  34.088  1.00 92.61 782 A 1 
ATOM 6391 N N   . LEU A 1 783 ? -19.813 -4.057  40.221  1.00 94.93 783 A 1 
ATOM 6392 C CA  . LEU A 1 783 ? -19.558 -3.944  41.659  1.00 94.51 783 A 1 
ATOM 6393 C C   . LEU A 1 783 ? -19.367 -2.494  42.131  1.00 94.64 783 A 1 
ATOM 6394 O O   . LEU A 1 783 ? -19.335 -2.254  43.336  1.00 92.33 783 A 1 
ATOM 6395 C CB  . LEU A 1 783 ? -18.334 -4.806  42.022  1.00 94.01 783 A 1 
ATOM 6396 C CG  . LEU A 1 783 ? -18.492 -6.317  41.773  1.00 92.06 783 A 1 
ATOM 6397 C CD1 . LEU A 1 783 ? -17.216 -7.025  42.206  1.00 85.37 783 A 1 
ATOM 6398 C CD2 . LEU A 1 783 ? -19.668 -6.914  42.549  1.00 86.03 783 A 1 
ATOM 6399 N N   . LYS A 1 784 ? -19.215 -1.528  41.211  1.00 94.76 784 A 1 
ATOM 6400 C CA  . LYS A 1 784 ? -18.853 -0.127  41.501  1.00 94.79 784 A 1 
ATOM 6401 C C   . LYS A 1 784 ? -17.582 -0.001  42.358  1.00 95.19 784 A 1 
ATOM 6402 O O   . LYS A 1 784 ? -17.437 0.937   43.144  1.00 92.91 784 A 1 
ATOM 6403 C CB  . LYS A 1 784 ? -20.044 0.639   42.092  1.00 94.05 784 A 1 
ATOM 6404 C CG  . LYS A 1 784 ? -21.265 0.664   41.170  1.00 90.30 784 A 1 
ATOM 6405 C CD  . LYS A 1 784 ? -22.386 1.466   41.837  1.00 84.62 784 A 1 
ATOM 6406 C CE  . LYS A 1 784 ? -23.611 1.500   40.928  1.00 78.55 784 A 1 
ATOM 6407 N NZ  . LYS A 1 784 ? -24.733 2.224   41.575  1.00 67.77 784 A 1 
ATOM 6408 N N   . LYS A 1 785 ? -16.650 -0.944  42.199  1.00 94.53 785 A 1 
ATOM 6409 C CA  . LYS A 1 785 ? -15.369 -0.983  42.915  1.00 94.85 785 A 1 
ATOM 6410 C C   . LYS A 1 785 ? -14.228 -0.523  42.013  1.00 95.59 785 A 1 
ATOM 6411 O O   . LYS A 1 785 ? -14.204 -0.821  40.822  1.00 93.65 785 A 1 
ATOM 6412 C CB  . LYS A 1 785 ? -15.115 -2.387  43.477  1.00 94.07 785 A 1 
ATOM 6413 C CG  . LYS A 1 785 ? -16.002 -2.718  44.686  1.00 91.52 785 A 1 
ATOM 6414 C CD  . LYS A 1 785 ? -15.558 -4.040  45.324  1.00 87.24 785 A 1 
ATOM 6415 C CE  . LYS A 1 785 ? -16.317 -4.359  46.611  1.00 82.65 785 A 1 
ATOM 6416 N NZ  . LYS A 1 785 ? -15.624 -5.426  47.394  1.00 73.21 785 A 1 
ATOM 6417 N N   . LYS A 1 786 ? -13.259 0.187   42.608  1.00 95.26 786 A 1 
ATOM 6418 C CA  . LYS A 1 786 ? -12.077 0.704   41.912  1.00 95.24 786 A 1 
ATOM 6419 C C   . LYS A 1 786 ? -11.027 -0.387  41.722  1.00 95.78 786 A 1 
ATOM 6420 O O   . LYS A 1 786 ? -10.960 -1.340  42.501  1.00 93.90 786 A 1 
ATOM 6421 C CB  . LYS A 1 786 ? -11.491 1.899   42.675  1.00 92.90 786 A 1 
ATOM 6422 C CG  . LYS A 1 786 ? -12.462 3.080   42.783  1.00 87.46 786 A 1 
ATOM 6423 C CD  . LYS A 1 786 ? -11.814 4.216   43.580  1.00 85.49 786 A 1 
ATOM 6424 C CE  . LYS A 1 786 ? -12.756 5.416   43.702  1.00 77.15 786 A 1 
ATOM 6425 N NZ  . LYS A 1 786 ? -12.092 6.545   44.394  1.00 69.32 786 A 1 
ATOM 6426 N N   . ILE A 1 787 ? -10.158 -0.205  40.714  1.00 94.86 787 A 1 
ATOM 6427 C CA  . ILE A 1 787 ? -9.000  -1.064  40.457  1.00 94.90 787 A 1 
ATOM 6428 C C   . ILE A 1 787 ? -7.779  -0.541  41.224  1.00 94.92 787 A 1 
ATOM 6429 O O   . ILE A 1 787 ? -7.649  0.663   41.462  1.00 93.09 787 A 1 
ATOM 6430 C CB  . ILE A 1 787 ? -8.759  -1.174  38.935  1.00 93.93 787 A 1 
ATOM 6431 C CG1 . ILE A 1 787 ? -10.010 -1.689  38.191  1.00 88.50 787 A 1 
ATOM 6432 C CG2 . ILE A 1 787 ? -7.559  -2.065  38.602  1.00 87.96 787 A 1 
ATOM 6433 C CD1 . ILE A 1 787 ? -10.561 -3.034  38.710  1.00 78.76 787 A 1 
ATOM 6434 N N   . ARG A 1 788 ? -6.863  -1.447  41.623  1.00 95.04 788 A 1 
ATOM 6435 C CA  . ARG A 1 788 ? -5.598  -1.080  42.268  1.00 94.81 788 A 1 
ATOM 6436 C C   . ARG A 1 788 ? -4.766  -0.156  41.373  1.00 95.20 788 A 1 
ATOM 6437 O O   . ARG A 1 788 ? -4.650  -0.413  40.174  1.00 93.83 788 A 1 
ATOM 6438 C CB  . ARG A 1 788 ? -4.800  -2.328  42.674  1.00 93.79 788 A 1 
ATOM 6439 C CG  . ARG A 1 788 ? -5.417  -2.996  43.913  1.00 87.54 788 A 1 
ATOM 6440 C CD  . ARG A 1 788 ? -4.466  -4.005  44.563  1.00 86.57 788 A 1 
ATOM 6441 N NE  . ARG A 1 788 ? -4.382  -5.288  43.847  1.00 79.16 788 A 1 
ATOM 6442 C CZ  . ARG A 1 788 ? -3.351  -6.113  43.867  1.00 75.14 788 A 1 
ATOM 6443 N NH1 . ARG A 1 788 ? -2.228  -5.827  44.442  1.00 67.59 788 A 1 
ATOM 6444 N NH2 . ARG A 1 788 ? -3.427  -7.274  43.300  1.00 64.71 788 A 1 
ATOM 6445 N N   . PRO A 1 789 ? -4.175  0.924   41.928  1.00 93.76 789 A 1 
ATOM 6446 C CA  . PRO A 1 789 ? -3.363  1.849   41.147  1.00 93.63 789 A 1 
ATOM 6447 C C   . PRO A 1 789 ? -2.056  1.199   40.680  1.00 94.20 789 A 1 
ATOM 6448 O O   . PRO A 1 789 ? -1.532  0.292   41.332  1.00 92.59 789 A 1 
ATOM 6449 C CB  . PRO A 1 789 ? -3.118  3.038   42.078  1.00 91.62 789 A 1 
ATOM 6450 C CG  . PRO A 1 789 ? -3.156  2.414   43.471  1.00 88.30 789 A 1 
ATOM 6451 C CD  . PRO A 1 789 ? -4.211  1.325   43.324  1.00 91.77 789 A 1 
ATOM 6452 N N   . TYR A 1 790 ? -1.502  1.707   39.574  1.00 93.33 790 A 1 
ATOM 6453 C CA  . TYR A 1 790 ? -0.252  1.224   38.968  1.00 93.80 790 A 1 
ATOM 6454 C C   . TYR A 1 790 ? -0.253  -0.271  38.606  1.00 94.64 790 A 1 
ATOM 6455 O O   . TYR A 1 790 ? 0.810   -0.901  38.562  1.00 93.17 790 A 1 
ATOM 6456 C CB  . TYR A 1 790 ? 0.955   1.615   39.830  1.00 92.69 790 A 1 
ATOM 6457 C CG  . TYR A 1 790 ? 1.026   3.078   40.202  1.00 91.55 790 A 1 
ATOM 6458 C CD1 . TYR A 1 790 ? 1.446   4.018   39.244  1.00 85.83 790 A 1 
ATOM 6459 C CD2 . TYR A 1 790 ? 0.683   3.498   41.501  1.00 86.00 790 A 1 
ATOM 6460 C CE1 . TYR A 1 790 ? 1.533   5.378   39.584  1.00 84.39 790 A 1 
ATOM 6461 C CE2 . TYR A 1 790 ? 0.768   4.860   41.846  1.00 84.56 790 A 1 
ATOM 6462 C CZ  . TYR A 1 790 ? 1.200   5.801   40.886  1.00 86.60 790 A 1 
ATOM 6463 O OH  . TYR A 1 790 ? 1.296   7.116   41.216  1.00 83.99 790 A 1 
ATOM 6464 N N   . LEU A 1 791 ? -1.433  -0.833  38.352  1.00 94.27 791 A 1 
ATOM 6465 C CA  . LEU A 1 791 ? -1.646  -2.214  37.929  1.00 95.04 791 A 1 
ATOM 6466 C C   . LEU A 1 791 ? -2.014  -2.258  36.443  1.00 95.40 791 A 1 
ATOM 6467 O O   . LEU A 1 791 ? -2.924  -1.557  36.010  1.00 94.18 791 A 1 
ATOM 6468 C CB  . LEU A 1 791 ? -2.747  -2.831  38.809  1.00 94.78 791 A 1 
ATOM 6469 C CG  . LEU A 1 791 ? -3.084  -4.295  38.485  1.00 94.20 791 A 1 
ATOM 6470 C CD1 . LEU A 1 791 ? -1.941  -5.241  38.847  1.00 86.72 791 A 1 
ATOM 6471 C CD2 . LEU A 1 791 ? -4.323  -4.722  39.269  1.00 86.52 791 A 1 
ATOM 6472 N N   . ALA A 1 792 ? -1.354  -3.127  35.681  1.00 95.43 792 A 1 
ATOM 6473 C CA  . ALA A 1 792 ? -1.751  -3.465  34.317  1.00 95.53 792 A 1 
ATOM 6474 C C   . ALA A 1 792 ? -1.885  -4.979  34.138  1.00 96.22 792 A 1 
ATOM 6475 O O   . ALA A 1 792 ? -1.337  -5.765  34.911  1.00 95.59 792 A 1 
ATOM 6476 C CB  . ALA A 1 792 ? -0.764  -2.847  33.328  1.00 94.54 792 A 1 
ATOM 6477 N N   . MET A 1 793 ? -2.617  -5.408  33.104  1.00 96.16 793 A 1 
ATOM 6478 C CA  . MET A 1 793 ? -2.871  -6.829  32.885  1.00 96.35 793 A 1 
ATOM 6479 C C   . MET A 1 793 ? -2.931  -7.200  31.401  1.00 96.44 793 A 1 
ATOM 6480 O O   . MET A 1 793 ? -3.300  -6.392  30.552  1.00 94.90 793 A 1 
ATOM 6481 C CB  . MET A 1 793 ? -4.131  -7.251  33.658  1.00 94.68 793 A 1 
ATOM 6482 C CG  . MET A 1 793 ? -5.405  -6.541  33.187  1.00 92.08 793 A 1 
ATOM 6483 S SD  . MET A 1 793 ? -6.854  -6.859  34.224  1.00 93.26 793 A 1 
ATOM 6484 C CE  . MET A 1 793 ? -6.453  -5.833  35.661  1.00 85.92 793 A 1 
ATOM 6485 N N   . THR A 1 794 ? -2.571  -8.441  31.083  1.00 96.04 794 A 1 
ATOM 6486 C CA  . THR A 1 794 ? -2.712  -9.005  29.735  1.00 96.26 794 A 1 
ATOM 6487 C C   . THR A 1 794 ? -2.897  -10.516 29.796  1.00 96.44 794 A 1 
ATOM 6488 O O   . THR A 1 794 ? -2.157  -11.219 30.481  1.00 94.98 794 A 1 
ATOM 6489 C CB  . THR A 1 794 ? -1.538  -8.606  28.822  1.00 95.16 794 A 1 
ATOM 6490 O OG1 . THR A 1 794 ? -1.761  -9.033  27.494  1.00 86.57 794 A 1 
ATOM 6491 C CG2 . THR A 1 794 ? -0.188  -9.159  29.248  1.00 89.02 794 A 1 
ATOM 6492 N N   . GLY A 1 795 ? -3.895  -11.022 29.080  1.00 95.35 795 A 1 
ATOM 6493 C CA  . GLY A 1 795 ? -4.220  -12.440 29.021  1.00 95.42 795 A 1 
ATOM 6494 C C   . GLY A 1 795 ? -5.458  -12.691 28.171  1.00 95.87 795 A 1 
ATOM 6495 O O   . GLY A 1 795 ? -6.411  -11.912 28.194  1.00 94.35 795 A 1 
ATOM 6496 N N   . GLU A 1 796 ? -5.444  -13.784 27.421  1.00 95.71 796 A 1 
ATOM 6497 C CA  . GLU A 1 796 ? -6.607  -14.270 26.685  1.00 96.04 796 A 1 
ATOM 6498 C C   . GLU A 1 796 ? -7.547  -15.030 27.620  1.00 96.39 796 A 1 
ATOM 6499 O O   . GLU A 1 796 ? -7.110  -15.710 28.550  1.00 94.78 796 A 1 
ATOM 6500 C CB  . GLU A 1 796 ? -6.125  -15.122 25.503  1.00 95.03 796 A 1 
ATOM 6501 C CG  . GLU A 1 796 ? -7.263  -15.766 24.706  1.00 91.93 796 A 1 
ATOM 6502 C CD  . GLU A 1 796 ? -6.779  -16.530 23.469  1.00 91.23 796 A 1 
ATOM 6503 O OE1 . GLU A 1 796 ? -7.587  -17.339 22.958  1.00 83.36 796 A 1 
ATOM 6504 O OE2 . GLU A 1 796 ? -5.625  -16.309 23.040  1.00 83.68 796 A 1 
ATOM 6505 N N   . ILE A 1 797 ? -8.855  -14.933 27.377  1.00 95.64 797 A 1 
ATOM 6506 C CA  . ILE A 1 797 ? -9.891  -15.573 28.193  1.00 95.60 797 A 1 
ATOM 6507 C C   . ILE A 1 797 ? -10.678 -16.629 27.417  1.00 95.42 797 A 1 
ATOM 6508 O O   . ILE A 1 797 ? -10.848 -16.550 26.203  1.00 93.32 797 A 1 
ATOM 6509 C CB  . ILE A 1 797 ? -10.829 -14.532 28.824  1.00 94.46 797 A 1 
ATOM 6510 C CG1 . ILE A 1 797 ? -11.514 -13.635 27.766  1.00 90.41 797 A 1 
ATOM 6511 C CG2 . ILE A 1 797 ? -10.067 -13.710 29.876  1.00 89.62 797 A 1 
ATOM 6512 C CD1 . ILE A 1 797 ? -12.664 -12.814 28.344  1.00 89.43 797 A 1 
ATOM 6513 N N   . THR A 1 798 ? -11.214 -17.611 28.152  1.00 93.97 798 A 1 
ATOM 6514 C CA  . THR A 1 798 ? -12.058 -18.671 27.583  1.00 93.03 798 A 1 
ATOM 6515 C C   . THR A 1 798 ? -13.335 -18.863 28.396  1.00 93.43 798 A 1 
ATOM 6516 O O   . THR A 1 798 ? -13.349 -18.653 29.605  1.00 91.22 798 A 1 
ATOM 6517 C CB  . THR A 1 798 ? -11.314 -20.013 27.503  1.00 90.77 798 A 1 
ATOM 6518 O OG1 . THR A 1 798 ? -11.047 -20.535 28.786  1.00 81.20 798 A 1 
ATOM 6519 C CG2 . THR A 1 798 ? -9.988  -19.933 26.753  1.00 82.16 798 A 1 
ATOM 6520 N N   . LEU A 1 799 ? -14.392 -19.390 27.776  1.00 92.98 799 A 1 
ATOM 6521 C CA  . LEU A 1 799 ? -15.634 -19.760 28.481  1.00 93.20 799 A 1 
ATOM 6522 C C   . LEU A 1 799 ? -15.449 -20.857 29.550  1.00 93.28 799 A 1 
ATOM 6523 O O   . LEU A 1 799 ? -16.370 -21.142 30.305  1.00 90.97 799 A 1 
ATOM 6524 C CB  . LEU A 1 799 ? -16.691 -20.193 27.451  1.00 92.51 799 A 1 
ATOM 6525 C CG  . LEU A 1 799 ? -17.205 -19.065 26.536  1.00 90.65 799 A 1 
ATOM 6526 C CD1 . LEU A 1 799 ? -18.143 -19.659 25.482  1.00 85.37 799 A 1 
ATOM 6527 C CD2 . LEU A 1 799 ? -17.972 -17.995 27.313  1.00 86.16 799 A 1 
ATOM 6528 N N   . ARG A 1 800 ? -14.256 -21.471 29.626  1.00 94.14 800 A 1 
ATOM 6529 C CA  . ARG A 1 800 ? -13.893 -22.453 30.667  1.00 93.80 800 A 1 
ATOM 6530 C C   . ARG A 1 800 ? -13.269 -21.813 31.913  1.00 94.05 800 A 1 
ATOM 6531 O O   . ARG A 1 800 ? -12.769 -22.539 32.765  1.00 89.78 800 A 1 
ATOM 6532 C CB  . ARG A 1 800 ? -12.978 -23.533 30.070  1.00 91.97 800 A 1 
ATOM 6533 C CG  . ARG A 1 800 ? -13.678 -24.362 28.977  1.00 87.74 800 A 1 
ATOM 6534 C CD  . ARG A 1 800 ? -12.754 -25.440 28.400  1.00 86.21 800 A 1 
ATOM 6535 N NE  . ARG A 1 800 ? -11.716 -24.867 27.514  1.00 79.90 800 A 1 
ATOM 6536 C CZ  . ARG A 1 800 ? -10.951 -25.542 26.662  1.00 74.88 800 A 1 
ATOM 6537 N NH1 . ARG A 1 800 ? -11.009 -26.839 26.548  1.00 64.97 800 A 1 
ATOM 6538 N NH2 . ARG A 1 800 ? -10.109 -24.912 25.885  1.00 65.12 800 A 1 
ATOM 6539 N N   . GLY A 1 801 ? -13.210 -20.491 31.998  1.00 93.54 801 A 1 
ATOM 6540 C CA  . GLY A 1 801 ? -12.635 -19.765 33.138  1.00 93.50 801 A 1 
ATOM 6541 C C   . GLY A 1 801 ? -11.106 -19.782 33.216  1.00 94.54 801 A 1 
ATOM 6542 O O   . GLY A 1 801 ? -10.543 -19.420 34.245  1.00 92.38 801 A 1 
ATOM 6543 N N   . LYS A 1 802 ? -10.404 -20.212 32.149  1.00 95.03 802 A 1 
ATOM 6544 C CA  . LYS A 1 802 ? -8.931  -20.248 32.098  1.00 95.30 802 A 1 
ATOM 6545 C C   . LYS A 1 802 ? -8.361  -18.991 31.454  1.00 96.17 802 A 1 
ATOM 6546 O O   . LYS A 1 802 ? -8.921  -18.489 30.480  1.00 94.57 802 A 1 
ATOM 6547 C CB  . LYS A 1 802 ? -8.420  -21.501 31.373  1.00 93.72 802 A 1 
ATOM 6548 C CG  . LYS A 1 802 ? -8.706  -22.786 32.163  1.00 84.74 802 A 1 
ATOM 6549 C CD  . LYS A 1 802 ? -7.979  -23.987 31.542  1.00 81.58 802 A 1 
ATOM 6550 C CE  . LYS A 1 802 ? -8.220  -25.234 32.402  1.00 72.62 802 A 1 
ATOM 6551 N NZ  . LYS A 1 802 ? -7.400  -26.393 31.957  1.00 62.94 802 A 1 
ATOM 6552 N N   . VAL A 1 803 ? -7.194  -18.561 31.954  1.00 95.43 803 A 1 
ATOM 6553 C CA  . VAL A 1 803 ? -6.366  -17.508 31.355  1.00 96.16 803 A 1 
ATOM 6554 C C   . VAL A 1 803 ? -5.281  -18.164 30.501  1.00 96.34 803 A 1 
ATOM 6555 O O   . VAL A 1 803 ? -4.461  -18.935 31.009  1.00 94.78 803 A 1 
ATOM 6556 C CB  . VAL A 1 803 ? -5.760  -16.582 32.428  1.00 95.58 803 A 1 
ATOM 6557 C CG1 . VAL A 1 803 ? -4.986  -15.428 31.777  1.00 90.08 803 A 1 
ATOM 6558 C CG2 . VAL A 1 803 ? -6.851  -15.971 33.318  1.00 87.43 803 A 1 
ATOM 6559 N N   . LEU A 1 804 ? -5.286  -17.879 29.200  1.00 96.15 804 A 1 
ATOM 6560 C CA  . LEU A 1 804 ? -4.335  -18.411 28.225  1.00 96.08 804 A 1 
ATOM 6561 C C   . LEU A 1 804 ? -3.130  -17.472 28.036  1.00 96.37 804 A 1 
ATOM 6562 O O   . LEU A 1 804 ? -3.247  -16.260 28.266  1.00 95.42 804 A 1 
ATOM 6563 C CB  . LEU A 1 804 ? -5.049  -18.682 26.891  1.00 95.56 804 A 1 
ATOM 6564 C CG  . LEU A 1 804 ? -6.145  -19.762 26.928  1.00 94.22 804 A 1 
ATOM 6565 C CD1 . LEU A 1 804 ? -6.689  -19.955 25.511  1.00 87.48 804 A 1 
ATOM 6566 C CD2 . LEU A 1 804 ? -5.635  -21.114 27.427  1.00 87.47 804 A 1 
ATOM 6567 N N   . PRO A 1 805 ? -1.962  -18.006 27.618  1.00 95.95 805 A 1 
ATOM 6568 C CA  . PRO A 1 805 ? -0.782  -17.203 27.327  1.00 95.86 805 A 1 
ATOM 6569 C C   . PRO A 1 805 ? -0.999  -16.305 26.104  1.00 95.73 805 A 1 
ATOM 6570 O O   . PRO A 1 805 ? -1.782  -16.615 25.206  1.00 93.74 805 A 1 
ATOM 6571 C CB  . PRO A 1 805 ? 0.351   -18.204 27.086  1.00 95.02 805 A 1 
ATOM 6572 C CG  . PRO A 1 805 ? -0.380  -19.433 26.551  1.00 93.67 805 A 1 
ATOM 6573 C CD  . PRO A 1 805 ? -1.692  -19.408 27.332  1.00 95.52 805 A 1 
ATOM 6574 N N   . VAL A 1 806 ? -0.257  -15.197 26.069  1.00 96.04 806 A 1 
ATOM 6575 C CA  . VAL A 1 806 ? -0.302  -14.203 24.987  1.00 95.51 806 A 1 
ATOM 6576 C C   . VAL A 1 806 ? 1.106   -13.901 24.471  1.00 94.58 806 A 1 
ATOM 6577 O O   . VAL A 1 806 ? 2.092   -14.088 25.186  1.00 90.77 806 A 1 
ATOM 6578 C CB  . VAL A 1 806 ? -1.029  -12.925 25.436  1.00 94.66 806 A 1 
ATOM 6579 C CG1 . VAL A 1 806 ? -2.503  -13.211 25.750  1.00 89.69 806 A 1 
ATOM 6580 C CG2 . VAL A 1 806 ? -0.394  -12.262 26.659  1.00 90.36 806 A 1 
ATOM 6581 N N   . GLY A 1 807 ? 1.206   -13.412 23.229  1.00 92.66 807 A 1 
ATOM 6582 C CA  . GLY A 1 807 ? 2.478   -13.016 22.623  1.00 91.57 807 A 1 
ATOM 6583 C C   . GLY A 1 807 ? 2.916   -11.588 22.965  1.00 92.22 807 A 1 
ATOM 6584 O O   . GLY A 1 807 ? 2.157   -10.809 23.562  1.00 90.58 807 A 1 
ATOM 6585 N N   . GLY A 1 808 ? 4.140   -11.227 22.556  1.00 88.68 808 A 1 
ATOM 6586 C CA  . GLY A 1 808 ? 4.702   -9.878  22.700  1.00 88.69 808 A 1 
ATOM 6587 C C   . GLY A 1 808 ? 4.963   -9.462  24.151  1.00 90.16 808 A 1 
ATOM 6588 O O   . GLY A 1 808 ? 4.789   -8.301  24.509  1.00 88.75 808 A 1 
ATOM 6589 N N   . ILE A 1 809 ? 5.333   -10.415 25.020  1.00 91.27 809 A 1 
ATOM 6590 C CA  . ILE A 1 809 ? 5.519   -10.191 26.464  1.00 92.68 809 A 1 
ATOM 6591 C C   . ILE A 1 809 ? 6.642   -9.191  26.735  1.00 92.92 809 A 1 
ATOM 6592 O O   . ILE A 1 809 ? 6.468   -8.294  27.561  1.00 91.62 809 A 1 
ATOM 6593 C CB  . ILE A 1 809 ? 5.746   -11.537 27.185  1.00 92.90 809 A 1 
ATOM 6594 C CG1 . ILE A 1 809 ? 4.497   -12.443 27.124  1.00 89.13 809 A 1 
ATOM 6595 C CG2 . ILE A 1 809 ? 6.191   -11.355 28.642  1.00 88.86 809 A 1 
ATOM 6596 C CD1 . ILE A 1 809 ? 3.235   -11.875 27.794  1.00 80.93 809 A 1 
ATOM 6597 N N   . LYS A 1 810 ? 7.761   -9.277  26.015  1.00 88.52 810 A 1 
ATOM 6598 C CA  . LYS A 1 810 ? 8.899   -8.353  26.154  1.00 87.44 810 A 1 
ATOM 6599 C C   . LYS A 1 810 ? 8.460   -6.906  25.917  1.00 88.44 810 A 1 
ATOM 6600 O O   . LYS A 1 810 ? 8.692   -6.042  26.758  1.00 87.56 810 A 1 
ATOM 6601 C CB  . LYS A 1 810 ? 10.031  -8.792  25.199  1.00 85.30 810 A 1 
ATOM 6602 C CG  . LYS A 1 810 ? 11.303  -7.935  25.321  1.00 78.31 810 A 1 
ATOM 6603 C CD  . LYS A 1 810 ? 12.374  -8.336  24.286  1.00 74.34 810 A 1 
ATOM 6604 C CE  . LYS A 1 810 ? 13.557  -7.350  24.317  1.00 65.01 810 A 1 
ATOM 6605 N NZ  . LYS A 1 810 ? 14.478  -7.486  23.149  1.00 59.90 810 A 1 
ATOM 6606 N N   . GLU A 1 811 ? 7.766   -6.659  24.815  1.00 87.52 811 A 1 
ATOM 6607 C CA  . GLU A 1 811 ? 7.291   -5.338  24.413  1.00 87.00 811 A 1 
ATOM 6608 C C   . GLU A 1 811 ? 6.251   -4.785  25.396  1.00 88.73 811 A 1 
ATOM 6609 O O   . GLU A 1 811 ? 6.324   -3.618  25.784  1.00 87.69 811 A 1 
ATOM 6610 C CB  . GLU A 1 811 ? 6.684   -5.399  23.001  1.00 84.81 811 A 1 
ATOM 6611 C CG  . GLU A 1 811 ? 7.662   -5.787  21.874  1.00 78.66 811 A 1 
ATOM 6612 C CD  . GLU A 1 811 ? 8.070   -7.270  21.849  1.00 75.67 811 A 1 
ATOM 6613 O OE1 . GLU A 1 811 ? 9.107   -7.558  21.211  1.00 66.51 811 A 1 
ATOM 6614 O OE2 . GLU A 1 811 ? 7.414   -8.097  22.528  1.00 66.93 811 A 1 
ATOM 6615 N N   . LYS A 1 812 ? 5.316   -5.629  25.844  1.00 91.23 812 A 1 
ATOM 6616 C CA  . LYS A 1 812 ? 4.278   -5.271  26.821  1.00 92.51 812 A 1 
ATOM 6617 C C   . LYS A 1 812 ? 4.861   -4.877  28.179  1.00 92.89 812 A 1 
ATOM 6618 O O   . LYS A 1 812 ? 4.452   -3.867  28.749  1.00 92.15 812 A 1 
ATOM 6619 C CB  . LYS A 1 812 ? 3.304   -6.446  26.975  1.00 93.11 812 A 1 
ATOM 6620 C CG  . LYS A 1 812 ? 2.371   -6.576  25.767  1.00 92.54 812 A 1 
ATOM 6621 C CD  . LYS A 1 812 ? 1.527   -7.844  25.887  1.00 91.20 812 A 1 
ATOM 6622 C CE  . LYS A 1 812 ? 0.560   -7.935  24.711  1.00 88.78 812 A 1 
ATOM 6623 N NZ  . LYS A 1 812 ? -0.219  -9.190  24.744  1.00 86.31 812 A 1 
ATOM 6624 N N   . ILE A 1 813 ? 5.835   -5.622  28.687  1.00 92.35 813 A 1 
ATOM 6625 C CA  . ILE A 1 813 ? 6.510   -5.317  29.959  1.00 92.17 813 A 1 
ATOM 6626 C C   . ILE A 1 813 ? 7.261   -3.987  29.872  1.00 91.16 813 A 1 
ATOM 6627 O O   . ILE A 1 813 ? 7.202   -3.174  30.796  1.00 89.30 813 A 1 
ATOM 6628 C CB  . ILE A 1 813 ? 7.449   -6.479  30.349  1.00 92.23 813 A 1 
ATOM 6629 C CG1 . ILE A 1 813 ? 6.591   -7.687  30.785  1.00 89.14 813 A 1 
ATOM 6630 C CG2 . ILE A 1 813 ? 8.418   -6.081  31.478  1.00 87.64 813 A 1 
ATOM 6631 C CD1 . ILE A 1 813 ? 7.406   -8.967  30.975  1.00 80.11 813 A 1 
ATOM 6632 N N   . LEU A 1 814 ? 7.936   -3.729  28.752  1.00 88.53 814 A 1 
ATOM 6633 C CA  . LEU A 1 814 ? 8.654   -2.473  28.552  1.00 86.36 814 A 1 
ATOM 6634 C C   . LEU A 1 814 ? 7.698   -1.280  28.414  1.00 86.69 814 A 1 
ATOM 6635 O O   . LEU A 1 814 ? 7.995   -0.206  28.934  1.00 85.55 814 A 1 
ATOM 6636 C CB  . LEU A 1 814 ? 9.574   -2.626  27.336  1.00 84.83 814 A 1 
ATOM 6637 C CG  . LEU A 1 814 ? 10.740  -3.599  27.601  1.00 79.57 814 A 1 
ATOM 6638 C CD1 . LEU A 1 814 ? 11.436  -3.934  26.301  1.00 73.74 814 A 1 
ATOM 6639 C CD2 . LEU A 1 814 ? 11.786  -3.023  28.557  1.00 72.39 814 A 1 
ATOM 6640 N N   . ALA A 1 815 ? 6.527   -1.468  27.803  1.00 87.00 815 A 1 
ATOM 6641 C CA  . ALA A 1 815 ? 5.469   -0.459  27.788  1.00 86.92 815 A 1 
ATOM 6642 C C   . ALA A 1 815 ? 4.957   -0.149  29.201  1.00 88.26 815 A 1 
ATOM 6643 O O   . ALA A 1 815 ? 4.881   1.018   29.578  1.00 87.82 815 A 1 
ATOM 6644 C CB  . ALA A 1 815 ? 4.340   -0.941  26.883  1.00 86.22 815 A 1 
ATOM 6645 N N   . ALA A 1 816 ? 4.696   -1.178  30.009  1.00 90.32 816 A 1 
ATOM 6646 C CA  . ALA A 1 816 ? 4.289   -1.009  31.403  1.00 90.58 816 A 1 
ATOM 6647 C C   . ALA A 1 816 ? 5.322   -0.210  32.211  1.00 89.88 816 A 1 
ATOM 6648 O O   . ALA A 1 816 ? 4.965   0.719   32.934  1.00 88.57 816 A 1 
ATOM 6649 C CB  . ALA A 1 816 ? 4.065   -2.399  32.008  1.00 91.72 816 A 1 
ATOM 6650 N N   . LYS A 1 817 ? 6.606   -0.512  32.032  1.00 90.24 817 A 1 
ATOM 6651 C CA  . LYS A 1 817 ? 7.698   0.205   32.706  1.00 88.30 817 A 1 
ATOM 6652 C C   . LYS A 1 817 ? 7.769   1.679   32.297  1.00 87.89 817 A 1 
ATOM 6653 O O   . LYS A 1 817 ? 7.911   2.533   33.168  1.00 85.18 817 A 1 
ATOM 6654 C CB  . LYS A 1 817 ? 9.012   -0.535  32.435  1.00 86.69 817 A 1 
ATOM 6655 C CG  . LYS A 1 817 ? 10.138  -0.001  33.322  1.00 80.73 817 A 1 
ATOM 6656 C CD  . LYS A 1 817 ? 11.390  -0.850  33.142  1.00 77.12 817 A 1 
ATOM 6657 C CE  . LYS A 1 817 ? 12.495  -0.357  34.077  1.00 70.72 817 A 1 
ATOM 6658 N NZ  . LYS A 1 817 ? 13.689  -1.225  33.968  1.00 64.78 817 A 1 
ATOM 6659 N N   . ARG A 1 818 ? 7.626   1.999   31.001  1.00 86.85 818 A 1 
ATOM 6660 C CA  . ARG A 1 818 ? 7.581   3.389   30.493  1.00 84.32 818 A 1 
ATOM 6661 C C   . ARG A 1 818 ? 6.392   4.175   31.051  1.00 85.34 818 A 1 
ATOM 6662 O O   . ARG A 1 818 ? 6.529   5.351   31.366  1.00 83.48 818 A 1 
ATOM 6663 C CB  . ARG A 1 818 ? 7.527   3.395   28.961  1.00 82.60 818 A 1 
ATOM 6664 C CG  . ARG A 1 818 ? 8.870   3.000   28.333  1.00 76.74 818 A 1 
ATOM 6665 C CD  . ARG A 1 818 ? 8.803   3.085   26.800  1.00 74.76 818 A 1 
ATOM 6666 N NE  . ARG A 1 818 ? 7.854   2.117   26.214  1.00 68.48 818 A 1 
ATOM 6667 C CZ  . ARG A 1 818 ? 7.159   2.275   25.096  1.00 64.79 818 A 1 
ATOM 6668 N NH1 . ARG A 1 818 ? 7.250   3.344   24.359  1.00 57.84 818 A 1 
ATOM 6669 N NH2 . ARG A 1 818 ? 6.340   1.345   24.691  1.00 59.37 818 A 1 
ATOM 6670 N N   . ALA A 1 819 ? 5.259   3.508   31.214  1.00 86.46 819 A 1 
ATOM 6671 C CA  . ALA A 1 819 ? 4.054   4.084   31.800  1.00 86.77 819 A 1 
ATOM 6672 C C   . ALA A 1 819 ? 4.072   4.144   33.342  1.00 87.63 819 A 1 
ATOM 6673 O O   . ALA A 1 819 ? 3.064   4.478   33.950  1.00 85.87 819 A 1 
ATOM 6674 C CB  . ALA A 1 819 ? 2.869   3.293   31.253  1.00 86.60 819 A 1 
ATOM 6675 N N   . ASN A 1 820 ? 5.209   3.826   33.990  1.00 87.46 820 A 1 
ATOM 6676 C CA  . ASN A 1 820 ? 5.363   3.815   35.450  1.00 88.03 820 A 1 
ATOM 6677 C C   . ASN A 1 820 ? 4.400   2.851   36.185  1.00 90.07 820 A 1 
ATOM 6678 O O   . ASN A 1 820 ? 4.018   3.079   37.336  1.00 88.42 820 A 1 
ATOM 6679 C CB  . ASN A 1 820 ? 5.340   5.266   35.964  1.00 85.47 820 A 1 
ATOM 6680 C CG  . ASN A 1 820 ? 5.922   5.438   37.350  1.00 77.60 820 A 1 
ATOM 6681 O OD1 . ASN A 1 820 ? 6.791   4.708   37.811  1.00 71.19 820 A 1 
ATOM 6682 N ND2 . ASN A 1 820 ? 5.491   6.452   38.061  1.00 68.19 820 A 1 
ATOM 6683 N N   . ILE A 1 821 ? 4.016   1.757   35.521  1.00 91.32 821 A 1 
ATOM 6684 C CA  . ILE A 1 821 ? 3.295   0.632   36.132  1.00 92.44 821 A 1 
ATOM 6685 C C   . ILE A 1 821 ? 4.237   -0.113  37.091  1.00 92.55 821 A 1 
ATOM 6686 O O   . ILE A 1 821 ? 5.431   -0.260  36.825  1.00 90.87 821 A 1 
ATOM 6687 C CB  . ILE A 1 821 ? 2.727   -0.293  35.031  1.00 92.75 821 A 1 
ATOM 6688 C CG1 . ILE A 1 821 ? 1.727   0.438   34.097  1.00 89.77 821 A 1 
ATOM 6689 C CG2 . ILE A 1 821 ? 2.084   -1.562  35.608  1.00 89.24 821 A 1 
ATOM 6690 C CD1 . ILE A 1 821 ? 0.450   0.952   34.780  1.00 83.56 821 A 1 
ATOM 6691 N N   . LYS A 1 822 ? 3.690   -0.607  38.216  1.00 93.43 822 A 1 
ATOM 6692 C CA  . LYS A 1 822 ? 4.451   -1.332  39.249  1.00 94.11 822 A 1 
ATOM 6693 C C   . LYS A 1 822 ? 4.093   -2.813  39.325  1.00 95.41 822 A 1 
ATOM 6694 O O   . LYS A 1 822 ? 4.954   -3.632  39.638  1.00 93.88 822 A 1 
ATOM 6695 C CB  . LYS A 1 822 ? 4.249   -0.662  40.616  1.00 92.81 822 A 1 
ATOM 6696 C CG  . LYS A 1 822 ? 4.801   0.766   40.650  1.00 89.67 822 A 1 
ATOM 6697 C CD  . LYS A 1 822 ? 4.645   1.366   42.051  1.00 83.66 822 A 1 
ATOM 6698 C CE  . LYS A 1 822 ? 5.162   2.802   42.048  1.00 77.58 822 A 1 
ATOM 6699 N NZ  . LYS A 1 822 ? 4.964   3.457   43.371  1.00 67.16 822 A 1 
ATOM 6700 N N   . GLU A 1 823 ? 2.838   -3.155  39.048  1.00 95.03 823 A 1 
ATOM 6701 C CA  . GLU A 1 823 ? 2.338   -4.527  39.131  1.00 95.64 823 A 1 
ATOM 6702 C C   . GLU A 1 823 ? 1.737   -4.976  37.793  1.00 96.19 823 A 1 
ATOM 6703 O O   . GLU A 1 823 ? 1.018   -4.220  37.142  1.00 94.82 823 A 1 
ATOM 6704 C CB  . GLU A 1 823 ? 1.326   -4.680  40.285  1.00 94.48 823 A 1 
ATOM 6705 C CG  . GLU A 1 823 ? 1.912   -4.306  41.659  1.00 90.66 823 A 1 
ATOM 6706 C CD  . GLU A 1 823 ? 1.062   -4.757  42.859  1.00 90.93 823 A 1 
ATOM 6707 O OE1 . GLU A 1 823 ? 1.398   -4.333  43.990  1.00 82.39 823 A 1 
ATOM 6708 O OE2 . GLU A 1 823 ? 0.161   -5.616  42.711  1.00 83.71 823 A 1 
ATOM 6709 N N   . ILE A 1 824 ? 2.021   -6.218  37.375  1.00 96.16 824 A 1 
ATOM 6710 C CA  . ILE A 1 824 ? 1.522   -6.787  36.117  1.00 96.60 824 A 1 
ATOM 6711 C C   . ILE A 1 824 ? 0.916   -8.168  36.377  1.00 96.89 824 A 1 
ATOM 6712 O O   . ILE A 1 824 ? 1.570   -9.038  36.955  1.00 95.67 824 A 1 
ATOM 6713 C CB  . ILE A 1 824 ? 2.632   -6.840  35.038  1.00 95.86 824 A 1 
ATOM 6714 C CG1 . ILE A 1 824 ? 3.278   -5.452  34.812  1.00 92.06 824 A 1 
ATOM 6715 C CG2 . ILE A 1 824 ? 2.039   -7.367  33.718  1.00 92.20 824 A 1 
ATOM 6716 C CD1 . ILE A 1 824 ? 4.421   -5.449  33.790  1.00 87.47 824 A 1 
ATOM 6717 N N   . ILE A 1 825 ? -0.317  -8.388  35.907  1.00 96.95 825 A 1 
ATOM 6718 C CA  . ILE A 1 825 ? -0.995  -9.694  35.920  1.00 97.01 825 A 1 
ATOM 6719 C C   . ILE A 1 825 ? -0.816  -10.377 34.557  1.00 96.72 825 A 1 
ATOM 6720 O O   . ILE A 1 825 ? -1.126  -9.795  33.516  1.00 95.19 825 A 1 
ATOM 6721 C CB  . ILE A 1 825 ? -2.487  -9.569  36.309  1.00 96.70 825 A 1 
ATOM 6722 C CG1 . ILE A 1 825 ? -2.652  -8.868  37.679  1.00 94.20 825 A 1 
ATOM 6723 C CG2 . ILE A 1 825 ? -3.138  -10.963 36.339  1.00 94.07 825 A 1 
ATOM 6724 C CD1 . ILE A 1 825 ? -4.111  -8.623  38.087  1.00 90.56 825 A 1 
ATOM 6725 N N   . LEU A 1 826 ? -0.346  -11.637 34.567  1.00 95.04 826 A 1 
ATOM 6726 C CA  . LEU A 1 826 ? -0.044  -12.438 33.380  1.00 93.98 826 A 1 
ATOM 6727 C C   . LEU A 1 826 ? -0.459  -13.902 33.567  1.00 95.03 826 A 1 
ATOM 6728 O O   . LEU A 1 826 ? -0.558  -14.398 34.689  1.00 93.40 826 A 1 
ATOM 6729 C CB  . LEU A 1 826 ? 1.470   -12.371 33.098  1.00 90.23 826 A 1 
ATOM 6730 C CG  . LEU A 1 826 ? 1.986   -10.989 32.677  1.00 86.39 826 A 1 
ATOM 6731 C CD1 . LEU A 1 826 ? 3.506   -10.972 32.718  1.00 78.81 826 A 1 
ATOM 6732 C CD2 . LEU A 1 826 ? 1.567   -10.648 31.253  1.00 78.35 826 A 1 
ATOM 6733 N N   . SER A 1 827 ? -0.624  -14.623 32.465  1.00 95.80 827 A 1 
ATOM 6734 C CA  . SER A 1 827 ? -0.827  -16.072 32.509  1.00 95.66 827 A 1 
ATOM 6735 C C   . SER A 1 827 ? 0.394   -16.785 33.100  1.00 95.75 827 A 1 
ATOM 6736 O O   . SER A 1 827 ? 1.535   -16.469 32.763  1.00 94.50 827 A 1 
ATOM 6737 C CB  . SER A 1 827 ? -1.113  -16.607 31.105  1.00 94.87 827 A 1 
ATOM 6738 O OG  . SER A 1 827 ? -1.269  -18.016 31.130  1.00 87.05 827 A 1 
ATOM 6739 N N   . LYS A 1 828 ? 0.165   -17.817 33.916  1.00 95.96 828 A 1 
ATOM 6740 C CA  . LYS A 1 828 ? 1.225   -18.679 34.471  1.00 95.82 828 A 1 
ATOM 6741 C C   . LYS A 1 828 ? 2.096   -19.322 33.382  1.00 95.94 828 A 1 
ATOM 6742 O O   . LYS A 1 828 ? 3.281   -19.551 33.610  1.00 94.00 828 A 1 
ATOM 6743 C CB  . LYS A 1 828 ? 0.569   -19.736 35.373  1.00 94.59 828 A 1 
ATOM 6744 C CG  . LYS A 1 828 ? 1.589   -20.556 36.174  1.00 89.21 828 A 1 
ATOM 6745 C CD  . LYS A 1 828 ? 0.870   -21.499 37.149  1.00 84.51 828 A 1 
ATOM 6746 C CE  . LYS A 1 828 ? 1.884   -22.301 37.975  1.00 75.39 828 A 1 
ATOM 6747 N NZ  . LYS A 1 828 ? 1.208   -23.171 38.973  1.00 66.51 828 A 1 
ATOM 6748 N N   . ALA A 1 829 ? 1.538   -19.581 32.202  1.00 95.90 829 A 1 
ATOM 6749 C CA  . ALA A 1 829 ? 2.289   -20.129 31.072  1.00 95.49 829 A 1 
ATOM 6750 C C   . ALA A 1 829 ? 3.316   -19.141 30.486  1.00 95.59 829 A 1 
ATOM 6751 O O   . ALA A 1 829 ? 4.356   -19.584 30.008  1.00 93.58 829 A 1 
ATOM 6752 C CB  . ALA A 1 829 ? 1.286   -20.605 30.021  1.00 94.70 829 A 1 
ATOM 6753 N N   . ASN A 1 830 ? 3.077   -17.816 30.592  1.00 95.30 830 A 1 
ATOM 6754 C CA  . ASN A 1 830 ? 4.018   -16.782 30.137  1.00 95.10 830 A 1 
ATOM 6755 C C   . ASN A 1 830 ? 5.213   -16.563 31.083  1.00 94.93 830 A 1 
ATOM 6756 O O   . ASN A 1 830 ? 6.052   -15.703 30.823  1.00 93.18 830 A 1 
ATOM 6757 C CB  . ASN A 1 830 ? 3.263   -15.467 29.908  1.00 94.56 830 A 1 
ATOM 6758 C CG  . ASN A 1 830 ? 2.392   -15.485 28.668  1.00 93.72 830 A 1 
ATOM 6759 O OD1 . ASN A 1 830 ? 1.190   -15.322 28.736  1.00 84.09 830 A 1 
ATOM 6760 N ND2 . ASN A 1 830 ? 2.972   -15.637 27.499  1.00 85.88 830 A 1 
ATOM 6761 N N   . LYS A 1 831 ? 5.324   -17.317 32.182  1.00 95.08 831 A 1 
ATOM 6762 C CA  . LYS A 1 831 ? 6.478   -17.212 33.090  1.00 94.87 831 A 1 
ATOM 6763 C C   . LYS A 1 831 ? 7.806   -17.458 32.363  1.00 94.19 831 A 1 
ATOM 6764 O O   . LYS A 1 831 ? 8.761   -16.726 32.598  1.00 91.73 831 A 1 
ATOM 6765 C CB  . LYS A 1 831 ? 6.281   -18.166 34.277  1.00 94.21 831 A 1 
ATOM 6766 C CG  . LYS A 1 831 ? 7.376   -17.940 35.324  1.00 89.64 831 A 1 
ATOM 6767 C CD  . LYS A 1 831 ? 7.172   -18.820 36.562  1.00 86.20 831 A 1 
ATOM 6768 C CE  . LYS A 1 831 ? 8.340   -18.536 37.508  1.00 77.13 831 A 1 
ATOM 6769 N NZ  . LYS A 1 831 ? 8.299   -19.376 38.726  1.00 68.63 831 A 1 
ATOM 6770 N N   . LYS A 1 832 ? 7.838   -18.432 31.441  1.00 94.95 832 A 1 
ATOM 6771 C CA  . LYS A 1 832 ? 9.033   -18.753 30.638  1.00 93.50 832 A 1 
ATOM 6772 C C   . LYS A 1 832 ? 9.498   -17.566 29.789  1.00 93.26 832 A 1 
ATOM 6773 O O   . LYS A 1 832 ? 10.686  -17.290 29.728  1.00 89.91 832 A 1 
ATOM 6774 C CB  . LYS A 1 832 ? 8.750   -19.959 29.730  1.00 91.80 832 A 1 
ATOM 6775 C CG  . LYS A 1 832 ? 8.473   -21.248 30.521  1.00 81.97 832 A 1 
ATOM 6776 C CD  . LYS A 1 832 ? 8.300   -22.420 29.547  1.00 77.29 832 A 1 
ATOM 6777 C CE  . LYS A 1 832 ? 8.067   -23.730 30.305  1.00 66.34 832 A 1 
ATOM 6778 N NZ  . LYS A 1 832 ? 7.979   -24.879 29.371  1.00 55.85 832 A 1 
ATOM 6779 N N   . ASP A 1 833 ? 8.553   -16.824 29.210  1.00 93.49 833 A 1 
ATOM 6780 C CA  . ASP A 1 833 ? 8.854   -15.660 28.367  1.00 92.18 833 A 1 
ATOM 6781 C C   . ASP A 1 833 ? 9.483   -14.509 29.174  1.00 92.42 833 A 1 
ATOM 6782 O O   . ASP A 1 833 ? 10.232  -13.700 28.633  1.00 90.40 833 A 1 
ATOM 6783 C CB  . ASP A 1 833 ? 7.570   -15.152 27.689  1.00 91.42 833 A 1 
ATOM 6784 C CG  . ASP A 1 833 ? 6.782   -16.229 26.931  1.00 89.32 833 A 1 
ATOM 6785 O OD1 . ASP A 1 833 ? 7.394   -17.006 26.174  1.00 82.06 833 A 1 
ATOM 6786 O OD2 . ASP A 1 833 ? 5.543   -16.272 27.137  1.00 82.64 833 A 1 
ATOM 6787 N N   . ILE A 1 834 ? 9.169   -14.408 30.468  1.00 93.23 834 A 1 
ATOM 6788 C CA  . ILE A 1 834 ? 9.763   -13.417 31.378  1.00 93.58 834 A 1 
ATOM 6789 C C   . ILE A 1 834 ? 11.181  -13.821 31.773  1.00 93.08 834 A 1 
ATOM 6790 O O   . ILE A 1 834 ? 12.055  -12.955 31.836  1.00 90.16 834 A 1 
ATOM 6791 C CB  . ILE A 1 834 ? 8.866   -13.211 32.616  1.00 92.94 834 A 1 
ATOM 6792 C CG1 . ILE A 1 834 ? 7.537   -12.583 32.154  1.00 87.03 834 A 1 
ATOM 6793 C CG2 . ILE A 1 834 ? 9.548   -12.322 33.678  1.00 84.30 834 A 1 
ATOM 6794 C CD1 . ILE A 1 834 ? 6.511   -12.450 33.274  1.00 74.75 834 A 1 
ATOM 6795 N N   . ASP A 1 835 ? 11.424  -15.107 32.013  1.00 92.35 835 A 1 
ATOM 6796 C CA  . ASP A 1 835 ? 12.744  -15.625 32.394  1.00 91.06 835 A 1 
ATOM 6797 C C   . ASP A 1 835 ? 13.790  -15.393 31.280  1.00 90.16 835 A 1 
ATOM 6798 O O   . ASP A 1 835 ? 14.969  -15.174 31.578  1.00 87.40 835 A 1 
ATOM 6799 C CB  . ASP A 1 835 ? 12.615  -17.110 32.798  1.00 90.46 835 A 1 
ATOM 6800 C CG  . ASP A 1 835 ? 11.800  -17.362 34.088  1.00 86.89 835 A 1 
ATOM 6801 O OD1 . ASP A 1 835 ? 11.756  -16.472 34.972  1.00 80.07 835 A 1 
ATOM 6802 O OD2 . ASP A 1 835 ? 11.240  -18.479 34.238  1.00 81.03 835 A 1 
ATOM 6803 N N   . ASP A 1 836 ? 13.350  -15.316 30.020  1.00 88.37 836 A 1 
ATOM 6804 C CA  . ASP A 1 836 ? 14.182  -14.974 28.851  1.00 86.20 836 A 1 
ATOM 6805 C C   . ASP A 1 836 ? 14.565  -13.477 28.769  1.00 86.38 836 A 1 
ATOM 6806 O O   . ASP A 1 836 ? 15.447  -13.086 27.985  1.00 83.39 836 A 1 
ATOM 6807 C CB  . ASP A 1 836 ? 13.441  -15.394 27.562  1.00 83.76 836 A 1 
ATOM 6808 C CG  . ASP A 1 836 ? 13.513  -16.889 27.219  1.00 76.87 836 A 1 
ATOM 6809 O OD1 . ASP A 1 836 ? 14.270  -17.632 27.876  1.00 71.80 836 A 1 
ATOM 6810 O OD2 . ASP A 1 836 ? 12.900  -17.253 26.183  1.00 70.66 836 A 1 
ATOM 6811 N N   . ILE A 1 837 ? 13.924  -12.589 29.546  1.00 87.12 837 A 1 
ATOM 6812 C CA  . ILE A 1 837 ? 14.183  -11.141 29.522  1.00 87.03 837 A 1 
ATOM 6813 C C   . ILE A 1 837 ? 15.330  -10.791 30.479  1.00 87.34 837 A 1 
ATOM 6814 O O   . ILE A 1 837 ? 15.346  -11.159 31.650  1.00 86.02 837 A 1 
ATOM 6815 C CB  . ILE A 1 837 ? 12.896  -10.325 29.812  1.00 87.04 837 A 1 
ATOM 6816 C CG1 . ILE A 1 837 ? 11.804  -10.637 28.759  1.00 84.84 837 A 1 
ATOM 6817 C CG2 . ILE A 1 837 ? 13.193  -8.809  29.815  1.00 83.75 837 A 1 
ATOM 6818 C CD1 . ILE A 1 837 ? 10.430  -10.041 29.081  1.00 79.89 837 A 1 
ATOM 6819 N N   . LYS A 1 838 ? 16.285  -9.965  30.009  1.00 87.05 838 A 1 
ATOM 6820 C CA  . LYS A 1 838 ? 17.412  -9.473  30.826  1.00 86.25 838 A 1 
ATOM 6821 C C   . LYS A 1 838 ? 16.902  -8.807  32.119  1.00 88.25 838 A 1 
ATOM 6822 O O   . LYS A 1 838 ? 16.120  -7.851  32.063  1.00 87.20 838 A 1 
ATOM 6823 C CB  . LYS A 1 838 ? 18.306  -8.505  30.011  1.00 83.68 838 A 1 
ATOM 6824 C CG  . LYS A 1 838 ? 19.020  -9.190  28.821  1.00 78.24 838 A 1 
ATOM 6825 C CD  . LYS A 1 838 ? 19.929  -8.257  27.989  1.00 74.39 838 A 1 
ATOM 6826 C CE  . LYS A 1 838 ? 20.552  -9.079  26.834  1.00 67.83 838 A 1 
ATOM 6827 N NZ  . LYS A 1 838 ? 21.389  -8.315  25.860  1.00 60.76 838 A 1 
ATOM 6828 N N   . LYS A 1 839 ? 17.419  -9.219  33.279  1.00 89.06 839 A 1 
ATOM 6829 C CA  . LYS A 1 839 ? 16.994  -8.762  34.623  1.00 90.07 839 A 1 
ATOM 6830 C C   . LYS A 1 839 ? 16.956  -7.235  34.800  1.00 90.84 839 A 1 
ATOM 6831 O O   . LYS A 1 839 ? 16.144  -6.719  35.566  1.00 87.57 839 A 1 
ATOM 6832 C CB  . LYS A 1 839 ? 17.905  -9.375  35.708  1.00 88.88 839 A 1 
ATOM 6833 C CG  . LYS A 1 839 ? 17.756  -10.899 35.832  1.00 83.51 839 A 1 
ATOM 6834 C CD  . LYS A 1 839 ? 18.608  -11.459 36.985  1.00 77.79 839 A 1 
ATOM 6835 C CE  . LYS A 1 839 ? 18.425  -12.981 37.085  1.00 70.25 839 A 1 
ATOM 6836 N NZ  . LYS A 1 839 ? 19.236  -13.594 38.169  1.00 60.44 839 A 1 
ATOM 6837 N N   . VAL A 1 840 ? 17.804  -6.495  34.080  1.00 85.51 840 A 1 
ATOM 6838 C CA  . VAL A 1 840 ? 17.850  -5.018  34.095  1.00 83.60 840 A 1 
ATOM 6839 C C   . VAL A 1 840 ? 16.502  -4.397  33.700  1.00 84.25 840 A 1 
ATOM 6840 O O   . VAL A 1 840 ? 16.103  -3.372  34.259  1.00 81.84 840 A 1 
ATOM 6841 C CB  . VAL A 1 840 ? 18.970  -4.511  33.163  1.00 81.68 840 A 1 
ATOM 6842 C CG1 . VAL A 1 840 ? 19.070  -2.977  33.149  1.00 73.14 840 A 1 
ATOM 6843 C CG2 . VAL A 1 840 ? 20.339  -5.061  33.589  1.00 72.87 840 A 1 
ATOM 6844 N N   . TYR A 1 841 ? 15.776  -5.022  32.777  1.00 86.05 841 A 1 
ATOM 6845 C CA  . TYR A 1 841 ? 14.478  -4.535  32.307  1.00 85.14 841 A 1 
ATOM 6846 C C   . TYR A 1 841 ? 13.332  -4.851  33.278  1.00 87.78 841 A 1 
ATOM 6847 O O   . TYR A 1 841 ? 12.357  -4.114  33.307  1.00 86.76 841 A 1 
ATOM 6848 C CB  . TYR A 1 841 ? 14.203  -5.088  30.904  1.00 83.21 841 A 1 
ATOM 6849 C CG  . TYR A 1 841 ? 15.260  -4.722  29.869  1.00 80.01 841 A 1 
ATOM 6850 C CD1 . TYR A 1 841 ? 15.672  -3.381  29.706  1.00 75.87 841 A 1 
ATOM 6851 C CD2 . TYR A 1 841 ? 15.828  -5.723  29.057  1.00 74.36 841 A 1 
ATOM 6852 C CE1 . TYR A 1 841 ? 16.645  -3.045  28.744  1.00 72.51 841 A 1 
ATOM 6853 C CE2 . TYR A 1 841 ? 16.799  -5.389  28.088  1.00 72.24 841 A 1 
ATOM 6854 C CZ  . TYR A 1 841 ? 17.208  -4.050  27.930  1.00 73.23 841 A 1 
ATOM 6855 O OH  . TYR A 1 841 ? 18.146  -3.725  26.999  1.00 71.25 841 A 1 
ATOM 6856 N N   . LEU A 1 842 ? 13.482  -5.870  34.109  1.00 88.18 842 A 1 
ATOM 6857 C CA  . LEU A 1 842 ? 12.467  -6.327  35.072  1.00 90.42 842 A 1 
ATOM 6858 C C   . LEU A 1 842 ? 12.533  -5.598  36.426  1.00 91.69 842 A 1 
ATOM 6859 O O   . LEU A 1 842 ? 11.613  -5.690  37.235  1.00 90.10 842 A 1 
ATOM 6860 C CB  . LEU A 1 842 ? 12.618  -7.850  35.261  1.00 90.30 842 A 1 
ATOM 6861 C CG  . LEU A 1 842 ? 12.551  -8.683  33.963  1.00 89.13 842 A 1 
ATOM 6862 C CD1 . LEU A 1 842 ? 12.729  -10.163 34.301  1.00 82.32 842 A 1 
ATOM 6863 C CD2 . LEU A 1 842 ? 11.234  -8.496  33.220  1.00 83.17 842 A 1 
ATOM 6864 N N   . LYS A 1 843 ? 13.608  -4.838  36.689  1.00 91.38 843 A 1 
ATOM 6865 C CA  . LYS A 1 843 ? 13.808  -4.142  37.968  1.00 90.41 843 A 1 
ATOM 6866 C C   . LYS A 1 843 ? 12.679  -3.142  38.242  1.00 90.25 843 A 1 
ATOM 6867 O O   . LYS A 1 843 ? 12.449  -2.232  37.446  1.00 85.49 843 A 1 
ATOM 6868 C CB  . LYS A 1 843 ? 15.200  -3.482  37.983  1.00 88.42 843 A 1 
ATOM 6869 C CG  . LYS A 1 843 ? 15.583  -2.979  39.383  1.00 78.41 843 A 1 
ATOM 6870 C CD  . LYS A 1 843 ? 17.000  -2.372  39.406  1.00 74.79 843 A 1 
ATOM 6871 C CE  . LYS A 1 843 ? 17.343  -1.900  40.823  1.00 65.48 843 A 1 
ATOM 6872 N NZ  . LYS A 1 843 ? 18.707  -1.311  40.928  1.00 57.28 843 A 1 
ATOM 6873 N N   . GLY A 1 844 ? 12.024  -3.284  39.402  1.00 89.86 844 A 1 
ATOM 6874 C CA  . GLY A 1 844 ? 10.935  -2.411  39.868  1.00 90.36 844 A 1 
ATOM 6875 C C   . GLY A 1 844 ? 9.524   -2.870  39.478  1.00 92.13 844 A 1 
ATOM 6876 O O   . GLY A 1 844 ? 8.569   -2.191  39.841  1.00 89.43 844 A 1 
ATOM 6877 N N   . LEU A 1 845 ? 9.388   -3.998  38.778  1.00 91.74 845 A 1 
ATOM 6878 C CA  . LEU A 1 845 ? 8.106   -4.604  38.421  1.00 93.14 845 A 1 
ATOM 6879 C C   . LEU A 1 845 ? 7.821   -5.841  39.281  1.00 94.61 845 A 1 
ATOM 6880 O O   . LEU A 1 845 ? 8.688   -6.698  39.460  1.00 92.92 845 A 1 
ATOM 6881 C CB  . LEU A 1 845 ? 8.092   -4.968  36.928  1.00 92.06 845 A 1 
ATOM 6882 C CG  . LEU A 1 845 ? 8.158   -3.764  35.971  1.00 90.22 845 A 1 
ATOM 6883 C CD1 . LEU A 1 845 ? 8.345   -4.260  34.538  1.00 83.53 845 A 1 
ATOM 6884 C CD2 . LEU A 1 845 ? 6.875   -2.932  36.024  1.00 84.43 845 A 1 
ATOM 6885 N N   . LYS A 1 846 ? 6.581   -5.954  39.766  1.00 94.75 846 A 1 
ATOM 6886 C CA  . LYS A 1 846 ? 6.060   -7.137  40.459  1.00 95.72 846 A 1 
ATOM 6887 C C   . LYS A 1 846 ? 5.111   -7.899  39.536  1.00 96.28 846 A 1 
ATOM 6888 O O   . LYS A 1 846 ? 4.182   -7.316  38.983  1.00 94.82 846 A 1 
ATOM 6889 C CB  . LYS A 1 846 ? 5.386   -6.687  41.762  1.00 94.81 846 A 1 
ATOM 6890 C CG  . LYS A 1 846 ? 4.917   -7.868  42.617  1.00 88.34 846 A 1 
ATOM 6891 C CD  . LYS A 1 846 ? 4.258   -7.328  43.890  1.00 85.70 846 A 1 
ATOM 6892 C CE  . LYS A 1 846 ? 3.695   -8.460  44.743  1.00 75.84 846 A 1 
ATOM 6893 N NZ  . LYS A 1 846 ? 2.826   -7.908  45.807  1.00 68.91 846 A 1 
ATOM 6894 N N   . PHE A 1 847 ? 5.335   -9.200  39.375  1.00 95.94 847 A 1 
ATOM 6895 C CA  . PHE A 1 847 ? 4.537   -10.051 38.494  1.00 96.03 847 A 1 
ATOM 6896 C C   . PHE A 1 847 ? 3.597   -10.954 39.292  1.00 96.46 847 A 1 
ATOM 6897 O O   . PHE A 1 847 ? 4.021   -11.626 40.234  1.00 94.82 847 A 1 
ATOM 6898 C CB  . PHE A 1 847 ? 5.453   -10.869 37.577  1.00 95.17 847 A 1 
ATOM 6899 C CG  . PHE A 1 847 ? 6.300   -10.009 36.663  1.00 95.17 847 A 1 
ATOM 6900 C CD1 . PHE A 1 847 ? 5.756   -9.503  35.470  1.00 90.29 847 A 1 
ATOM 6901 C CD2 . PHE A 1 847 ? 7.620   -9.682  37.019  1.00 91.03 847 A 1 
ATOM 6902 C CE1 . PHE A 1 847 ? 6.525   -8.676  34.638  1.00 90.37 847 A 1 
ATOM 6903 C CE2 . PHE A 1 847 ? 8.390   -8.850  36.188  1.00 90.58 847 A 1 
ATOM 6904 C CZ  . PHE A 1 847 ? 7.844   -8.347  34.995  1.00 92.66 847 A 1 
ATOM 6905 N N   . HIS A 1 848 ? 2.336   -11.001 38.873  1.00 96.71 848 A 1 
ATOM 6906 C CA  . HIS A 1 848 ? 1.320   -11.910 39.388  1.00 96.73 848 A 1 
ATOM 6907 C C   . HIS A 1 848 ? 0.957   -12.923 38.299  1.00 96.88 848 A 1 
ATOM 6908 O O   . HIS A 1 848 ? 0.445   -12.561 37.242  1.00 95.20 848 A 1 
ATOM 6909 C CB  . HIS A 1 848 ? 0.097   -11.108 39.845  1.00 96.45 848 A 1 
ATOM 6910 C CG  . HIS A 1 848 ? 0.386   -10.155 40.975  1.00 96.40 848 A 1 
ATOM 6911 N ND1 . HIS A 1 848 ? 0.531   -10.506 42.310  1.00 84.66 848 A 1 
ATOM 6912 C CD2 . HIS A 1 848 ? 0.523   -8.798  40.863  1.00 86.84 848 A 1 
ATOM 6913 C CE1 . HIS A 1 848 ? 0.729   -9.365  42.981  1.00 88.54 848 A 1 
ATOM 6914 N NE2 . HIS A 1 848 ? 0.738   -8.312  42.148  1.00 90.54 848 A 1 
ATOM 6915 N N   . PHE A 1 849 ? 1.229   -14.207 38.556  1.00 96.59 849 A 1 
ATOM 6916 C CA  . PHE A 1 849 ? 0.964   -15.290 37.608  1.00 96.54 849 A 1 
ATOM 6917 C C   . PHE A 1 849 ? -0.353  -15.983 37.941  1.00 96.65 849 A 1 
ATOM 6918 O O   . PHE A 1 849 ? -0.468  -16.600 38.996  1.00 94.88 849 A 1 
ATOM 6919 C CB  . PHE A 1 849 ? 2.126   -16.280 37.612  1.00 95.76 849 A 1 
ATOM 6920 C CG  . PHE A 1 849 ? 3.432   -15.672 37.153  1.00 95.59 849 A 1 
ATOM 6921 C CD1 . PHE A 1 849 ? 3.638   -15.411 35.792  1.00 91.20 849 A 1 
ATOM 6922 C CD2 . PHE A 1 849 ? 4.432   -15.352 38.089  1.00 91.85 849 A 1 
ATOM 6923 C CE1 . PHE A 1 849 ? 4.848   -14.842 35.360  1.00 90.95 849 A 1 
ATOM 6924 C CE2 . PHE A 1 849 ? 5.644   -14.784 37.661  1.00 91.09 849 A 1 
ATOM 6925 C CZ  . PHE A 1 849 ? 5.854   -14.532 36.294  1.00 92.70 849 A 1 
ATOM 6926 N N   . VAL A 1 850 ? -1.305  -15.925 37.018  1.00 96.35 850 A 1 
ATOM 6927 C CA  . VAL A 1 850 ? -2.661  -16.459 37.190  1.00 96.45 850 A 1 
ATOM 6928 C C   . VAL A 1 850 ? -2.956  -17.580 36.195  1.00 96.47 850 A 1 
ATOM 6929 O O   . VAL A 1 850 ? -2.426  -17.612 35.080  1.00 95.08 850 A 1 
ATOM 6930 C CB  . VAL A 1 850 ? -3.719  -15.344 37.108  1.00 95.70 850 A 1 
ATOM 6931 C CG1 . VAL A 1 850 ? -3.528  -14.319 38.230  1.00 90.16 850 A 1 
ATOM 6932 C CG2 . VAL A 1 850 ? -3.699  -14.613 35.757  1.00 87.70 850 A 1 
ATOM 6933 N N   . SER A 1 851 ? -3.826  -18.504 36.598  1.00 96.02 851 A 1 
ATOM 6934 C CA  . SER A 1 851 ? -4.313  -19.600 35.758  1.00 95.59 851 A 1 
ATOM 6935 C C   . SER A 1 851 ? -5.820  -19.539 35.512  1.00 95.46 851 A 1 
ATOM 6936 O O   . SER A 1 851 ? -6.292  -19.971 34.455  1.00 92.60 851 A 1 
ATOM 6937 C CB  . SER A 1 851 ? -3.904  -20.933 36.373  1.00 94.06 851 A 1 
ATOM 6938 O OG  . SER A 1 851 ? -4.493  -21.205 37.624  1.00 84.59 851 A 1 
ATOM 6939 N N   . LYS A 1 852 ? -6.569  -18.964 36.460  1.00 95.41 852 A 1 
ATOM 6940 C CA  . LYS A 1 852 ? -8.025  -18.801 36.426  1.00 95.48 852 A 1 
ATOM 6941 C C   . LYS A 1 852 ? -8.430  -17.326 36.411  1.00 95.98 852 A 1 
ATOM 6942 O O   . LYS A 1 852 ? -7.720  -16.462 36.919  1.00 94.56 852 A 1 
ATOM 6943 C CB  . LYS A 1 852 ? -8.658  -19.510 37.627  1.00 94.00 852 A 1 
ATOM 6944 C CG  . LYS A 1 852 ? -8.438  -21.029 37.642  1.00 89.11 852 A 1 
ATOM 6945 C CD  . LYS A 1 852 ? -9.154  -21.618 38.859  1.00 84.40 852 A 1 
ATOM 6946 C CE  . LYS A 1 852 ? -8.989  -23.132 38.954  1.00 76.61 852 A 1 
ATOM 6947 N NZ  . LYS A 1 852 ? -9.697  -23.654 40.149  1.00 67.82 852 A 1 
ATOM 6948 N N   . MET A 1 853 ? -9.614  -17.041 35.848  1.00 95.46 853 A 1 
ATOM 6949 C CA  . MET A 1 853 ? -10.148 -15.673 35.780  1.00 95.39 853 A 1 
ATOM 6950 C C   . MET A 1 853 ? -10.479 -15.082 37.157  1.00 95.39 853 A 1 
ATOM 6951 O O   . MET A 1 853 ? -10.239 -13.901 37.373  1.00 93.77 853 A 1 
ATOM 6952 C CB  . MET A 1 853 ? -11.403 -15.643 34.912  1.00 93.95 853 A 1 
ATOM 6953 C CG  . MET A 1 853 ? -11.110 -15.960 33.453  1.00 91.22 853 A 1 
ATOM 6954 S SD  . MET A 1 853 ? -12.591 -15.771 32.447  1.00 90.29 853 A 1 
ATOM 6955 C CE  . MET A 1 853 ? -12.011 -16.539 30.945  1.00 78.27 853 A 1 
ATOM 6956 N N   . ASN A 1 854 ? -10.949 -15.887 38.104  1.00 95.34 854 A 1 
ATOM 6957 C CA  . ASN A 1 854 ? -11.272 -15.428 39.463  1.00 94.66 854 A 1 
ATOM 6958 C C   . ASN A 1 854 ? -10.032 -14.869 40.180  1.00 95.22 854 A 1 
ATOM 6959 O O   . ASN A 1 854 ? -10.106 -13.809 40.800  1.00 93.02 854 A 1 
ATOM 6960 C CB  . ASN A 1 854 ? -11.944 -16.579 40.247  1.00 92.05 854 A 1 
ATOM 6961 C CG  . ASN A 1 854 ? -13.266 -17.033 39.639  1.00 82.44 854 A 1 
ATOM 6962 O OD1 . ASN A 1 854 ? -13.679 -16.553 38.598  1.00 68.85 854 A 1 
ATOM 6963 N ND2 . ASN A 1 854 ? -13.927 -18.002 40.224  1.00 70.96 854 A 1 
ATOM 6964 N N   . GLU A 1 855 ? -8.865  -15.492 39.994  1.00 94.96 855 A 1 
ATOM 6965 C CA  . GLU A 1 855 ? -7.591  -15.017 40.556  1.00 95.28 855 A 1 
ATOM 6966 C C   . GLU A 1 855 ? -7.245  -13.596 40.070  1.00 95.79 855 A 1 
ATOM 6967 O O   . GLU A 1 855 ? -6.655  -12.807 40.808  1.00 94.03 855 A 1 
ATOM 6968 C CB  . GLU A 1 855 ? -6.442  -15.971 40.147  1.00 94.56 855 A 1 
ATOM 6969 C CG  . GLU A 1 855 ? -6.543  -17.419 40.672  1.00 91.28 855 A 1 
ATOM 6970 C CD  . GLU A 1 855 ? -5.573  -18.384 39.955  1.00 91.52 855 A 1 
ATOM 6971 O OE1 . GLU A 1 855 ? -5.825  -19.614 39.947  1.00 82.90 855 A 1 
ATOM 6972 O OE2 . GLU A 1 855 ? -4.602  -17.936 39.302  1.00 84.79 855 A 1 
ATOM 6973 N N   . VAL A 1 856 ? -7.616  -13.243 38.825  1.00 95.85 856 A 1 
ATOM 6974 C CA  . VAL A 1 856 ? -7.392  -11.896 38.265  1.00 96.10 856 A 1 
ATOM 6975 C C   . VAL A 1 856 ? -8.204  -10.859 39.031  1.00 96.34 856 A 1 
ATOM 6976 O O   . VAL A 1 856 ? -7.688  -9.786  39.345  1.00 95.03 856 A 1 
ATOM 6977 C CB  . VAL A 1 856 ? -7.759  -11.827 36.768  1.00 95.52 856 A 1 
ATOM 6978 C CG1 . VAL A 1 856 ? -7.477  -10.446 36.166  1.00 90.26 856 A 1 
ATOM 6979 C CG2 . VAL A 1 856 ? -6.990  -12.856 35.937  1.00 89.35 856 A 1 
ATOM 6980 N N   . ILE A 1 857 ? -9.460  -11.169 39.349  1.00 95.82 857 A 1 
ATOM 6981 C CA  . ILE A 1 857 ? -10.387 -10.266 40.032  1.00 95.73 857 A 1 
ATOM 6982 C C   . ILE A 1 857 ? -9.959  -10.043 41.484  1.00 95.60 857 A 1 
ATOM 6983 O O   . ILE A 1 857 ? -9.869  -8.895  41.925  1.00 93.99 857 A 1 
ATOM 6984 C CB  . ILE A 1 857 ? -11.831 -10.799 39.908  1.00 95.08 857 A 1 
ATOM 6985 C CG1 . ILE A 1 857 ? -12.256 -10.975 38.428  1.00 91.19 857 A 1 
ATOM 6986 C CG2 . ILE A 1 857 ? -12.831 -9.906  40.637  1.00 90.75 857 A 1 
ATOM 6987 C CD1 . ILE A 1 857 ? -12.044 -9.740  37.528  1.00 82.89 857 A 1 
ATOM 6988 N N   . ASP A 1 858 ? -9.582  -11.107 42.192  1.00 95.41 858 A 1 
ATOM 6989 C CA  . ASP A 1 858 ? -9.088  -11.031 43.575  1.00 94.96 858 A 1 
ATOM 6990 C C   . ASP A 1 858 ? -7.823  -10.168 43.701  1.00 95.07 858 A 1 
ATOM 6991 O O   . ASP A 1 858 ? -7.611  -9.476  44.702  1.00 92.77 858 A 1 
ATOM 6992 C CB  . ASP A 1 858 ? -8.782  -12.447 44.079  1.00 93.69 858 A 1 
ATOM 6993 C CG  . ASP A 1 858 ? -10.026 -13.322 44.240  1.00 89.34 858 A 1 
ATOM 6994 O OD1 . ASP A 1 858 ? -11.108 -12.752 44.510  1.00 82.48 858 A 1 
ATOM 6995 O OD2 . ASP A 1 858 ? -9.860  -14.555 44.140  1.00 82.33 858 A 1 
ATOM 6996 N N   . LEU A 1 859 ? -6.975  -10.197 42.665  1.00 94.82 859 A 1 
ATOM 6997 C CA  . LEU A 1 859 ? -5.736  -9.424  42.610  1.00 95.01 859 A 1 
ATOM 6998 C C   . LEU A 1 859 ? -5.930  -7.993  42.099  1.00 95.21 859 A 1 
ATOM 6999 O O   . LEU A 1 859 ? -5.023  -7.186  42.281  1.00 92.59 859 A 1 
ATOM 7000 C CB  . LEU A 1 859 ? -4.726  -10.162 41.716  1.00 94.73 859 A 1 
ATOM 7001 C CG  . LEU A 1 859 ? -4.172  -11.462 42.320  1.00 93.13 859 A 1 
ATOM 7002 C CD1 . LEU A 1 859 ? -3.355  -12.187 41.249  1.00 85.85 859 A 1 
ATOM 7003 C CD2 . LEU A 1 859 ? -3.252  -11.191 43.515  1.00 86.93 859 A 1 
ATOM 7004 N N   . SER A 1 860 ? -7.033  -7.671  41.425  1.00 94.90 860 A 1 
ATOM 7005 C CA  . SER A 1 860 ? -7.185  -6.374  40.744  1.00 94.68 860 A 1 
ATOM 7006 C C   . SER A 1 860 ? -8.109  -5.389  41.449  1.00 94.69 860 A 1 
ATOM 7007 O O   . SER A 1 860 ? -7.837  -4.185  41.413  1.00 92.18 860 A 1 
ATOM 7008 C CB  . SER A 1 860 ? -7.629  -6.572  39.295  1.00 93.40 860 A 1 
ATOM 7009 O OG  . SER A 1 860 ? -8.827  -7.304  39.231  1.00 85.00 860 A 1 
ATOM 7010 N N   . ILE A 1 861 ? -9.161  -5.858  42.096  1.00 94.06 861 A 1 
ATOM 7011 C CA  . ILE A 1 861 ? -10.166 -5.004  42.745  1.00 93.77 861 A 1 
ATOM 7012 C C   . ILE A 1 861 ? -9.715  -4.630  44.163  1.00 93.16 861 A 1 
ATOM 7013 O O   . ILE A 1 861 ? -9.224  -5.464  44.922  1.00 89.41 861 A 1 
ATOM 7014 C CB  . ILE A 1 861 ? -11.561 -5.668  42.684  1.00 92.49 861 A 1 
ATOM 7015 C CG1 . ILE A 1 861 ? -11.974 -5.832  41.197  1.00 87.81 861 A 1 
ATOM 7016 C CG2 . ILE A 1 861 ? -12.601 -4.840  43.451  1.00 85.66 861 A 1 
ATOM 7017 C CD1 . ILE A 1 861 ? -13.377 -6.417  40.977  1.00 81.15 861 A 1 
ATOM 7018 N N   . ILE A 1 862 ? -9.904  -3.358  44.528  1.00 90.24 862 A 1 
ATOM 7019 C CA  . ILE A 1 862 ? -9.713  -2.893  45.907  1.00 88.54 862 A 1 
ATOM 7020 C C   . ILE A 1 862 ? -10.856 -3.467  46.760  1.00 86.60 862 A 1 
ATOM 7021 O O   . ILE A 1 862 ? -12.033 -3.283  46.419  1.00 79.18 862 A 1 
ATOM 7022 C CB  . ILE A 1 862 ? -9.626  -1.347  45.969  1.00 85.79 862 A 1 
ATOM 7023 C CG1 . ILE A 1 862 ? -8.437  -0.842  45.117  1.00 79.48 862 A 1 
ATOM 7024 C CG2 . ILE A 1 862 ? -9.475  -0.876  47.428  1.00 76.74 862 A 1 
ATOM 7025 C CD1 . ILE A 1 862 ? -8.352  0.689   44.991  1.00 72.13 862 A 1 
ATOM 7026 N N   . LYS A 1 863 ? -10.490 -4.203  47.832  1.00 87.65 863 A 1 
ATOM 7027 C CA  . LYS A 1 863 ? -11.460 -4.831  48.745  1.00 84.92 863 A 1 
ATOM 7028 C C   . LYS A 1 863 ? -12.314 -3.802  49.470  1.00 80.28 863 A 1 
ATOM 7029 O O   . LYS A 1 863 ? -11.753 -2.797  49.954  1.00 68.98 863 A 1 
ATOM 7030 C CB  . LYS A 1 863 ? -10.797 -5.857  49.681  1.00 79.23 863 A 1 
ATOM 7031 C CG  . LYS A 1 863 ? -10.488 -7.167  48.935  1.00 73.18 863 A 1 
ATOM 7032 C CD  . LYS A 1 863 ? -10.026 -8.287  49.874  1.00 68.35 863 A 1 
ATOM 7033 C CE  . LYS A 1 863 ? -9.828  -9.574  49.056  1.00 62.60 863 A 1 
ATOM 7034 N NZ  . LYS A 1 863 ? -9.440  -10.740 49.885  1.00 54.46 863 A 1 
ATOM 7035 O OXT . LYS A 1 863 ? -13.538 -4.086  49.512  1.00 64.62 863 A 1 
#
