# 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_if03226
#
_entry.id if03226
#
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 PHE 2   
1 n ALA 3   
1 n ILE 4   
1 n VAL 5   
1 n GLN 6   
1 n THR 7   
1 n SER 8   
1 n LYS 9   
1 n GLN 10  
1 n GLY 11  
1 n GLY 12  
1 n THR 13  
1 n ALA 14  
1 n ASN 15  
1 n GLU 16  
1 n LEU 17  
1 n SER 18  
1 n SER 19  
1 n VAL 20  
1 n PRO 21  
1 n ALA 22  
1 n THR 23  
1 n GLY 24  
1 n GLY 25  
1 n GLY 26  
1 n PHE 27  
1 n PHE 28  
1 n MET 29  
1 n GLY 30  
1 n SER 31  
1 n GLN 32  
1 n GLY 33  
1 n GLY 34  
1 n LEU 35  
1 n VAL 36  
1 n SER 37  
1 n LEU 38  
1 n ARG 39  
1 n ASN 40  
1 n ARG 41  
1 n PRO 42  
1 n VAL 43  
1 n CYS 44  
1 n ASN 45  
1 n GLU 46  
1 n LYS 47  
1 n GLU 48  
1 n GLU 49  
1 n LEU 50  
1 n LEU 51  
1 n MET 52  
1 n ASP 53  
1 n LEU 54  
1 n ILE 55  
1 n ILE 56  
1 n PHE 57  
1 n GLY 58  
1 n GLU 59  
1 n SER 60  
1 n ARG 61  
1 n GLN 62  
1 n ILE 63  
1 n PRO 64  
1 n GLU 65  
1 n GLY 66  
1 n SER 67  
1 n SER 68  
1 n VAL 69  
1 n GLY 70  
1 n ASP 71  
1 n TRP 72  
1 n LEU 73  
1 n LYS 74  
1 n ASN 75  
1 n ASN 76  
1 n ARG 77  
1 n PRO 78  
1 n GLU 79  
1 n GLU 80  
1 n TYR 81  
1 n LYS 82  
1 n LYS 83  
1 n TYR 84  
1 n LEU 85  
1 n ALA 86  
1 n VAL 87  
1 n ARG 88  
1 n LEU 89  
1 n GLU 90  
1 n ASP 91  
1 n GLY 92  
1 n SER 93  
1 n LEU 94  
1 n GLN 95  
1 n ASP 96  
1 n LEU 97  
1 n PHE 98  
1 n THR 99  
1 n PRO 100 
1 n MET 101 
1 n ASP 102 
1 n GLU 103 
1 n PRO 104 
1 n GLN 105 
1 n PRO 106 
1 n ILE 107 
1 n ILE 108 
1 n PRO 109 
1 n LEU 110 
1 n THR 111 
1 n PHE 112 
1 n GLU 113 
1 n ASP 114 
1 n GLU 115 
1 n GLU 116 
1 n GLY 117 
1 n ARG 118 
1 n ARG 119 
1 n VAL 120 
1 n PHE 121 
1 n PHE 122 
1 n HIS 123 
1 n SER 124 
1 n ALA 125 
1 n SER 126 
1 n HIS 127 
1 n LEU 128 
1 n LEU 129 
1 n ALA 130 
1 n MET 131 
1 n ALA 132 
1 n VAL 133 
1 n LYS 134 
1 n LYS 135 
1 n LEU 136 
1 n PHE 137 
1 n PRO 138 
1 n GLU 139 
1 n THR 140 
1 n LYS 141 
1 n LEU 142 
1 n ALA 143 
1 n ILE 144 
1 n GLY 145 
1 n PRO 146 
1 n ALA 147 
1 n ILE 148 
1 n GLU 149 
1 n ASN 150 
1 n GLY 151 
1 n PHE 152 
1 n TYR 153 
1 n TYR 154 
1 n ASP 155 
1 n PHE 156 
1 n ASP 157 
1 n ARG 158 
1 n GLU 159 
1 n GLU 160 
1 n THR 161 
1 n PHE 162 
1 n THR 163 
1 n ALA 164 
1 n GLU 165 
1 n ASP 166 
1 n LEU 167 
1 n GLN 168 
1 n LYS 169 
1 n ILE 170 
1 n GLU 171 
1 n LYS 172 
1 n GLU 173 
1 n MET 174 
1 n HIS 175 
1 n ARG 176 
1 n LEU 177 
1 n ALA 178 
1 n LYS 179 
1 n LYS 180 
1 n GLY 181 
1 n LEU 182 
1 n ARG 183 
1 n PRO 184 
1 n ILE 185 
1 n ARG 186 
1 n LEU 187 
1 n THR 188 
1 n LEU 189 
1 n GLY 190 
1 n ARG 191 
1 n GLU 192 
1 n GLU 193 
1 n ALA 194 
1 n ILE 195 
1 n ALA 196 
1 n ARG 197 
1 n MET 198 
1 n GLU 199 
1 n ALA 200 
1 n LEU 201 
1 n GLY 202 
1 n GLU 203 
1 n PRO 204 
1 n TYR 205 
1 n LYS 206 
1 n VAL 207 
1 n GLU 208 
1 n LEU 209 
1 n ILE 210 
1 n ARG 211 
1 n ASP 212 
1 n LEU 213 
1 n PRO 214 
1 n GLU 215 
1 n ASP 216 
1 n ALA 217 
1 n PRO 218 
1 n LEU 219 
1 n SER 220 
1 n PHE 221 
1 n TYR 222 
1 n GLN 223 
1 n MET 224 
1 n GLU 225 
1 n ASP 226 
1 n PHE 227 
1 n VAL 228 
1 n ASP 229 
1 n LEU 230 
1 n CYS 231 
1 n ALA 232 
1 n GLY 233 
1 n PRO 234 
1 n HIS 235 
1 n VAL 236 
1 n PRO 237 
1 n ASP 238 
1 n VAL 239 
1 n ASN 240 
1 n MET 241 
1 n ILE 242 
1 n LYS 243 
1 n ALA 244 
1 n MET 245 
1 n LYS 246 
1 n LEU 247 
1 n THR 248 
1 n GLN 249 
1 n LEU 250 
1 n ALA 251 
1 n GLY 252 
1 n ALA 253 
1 n TYR 254 
1 n TRP 255 
1 n ARG 256 
1 n GLY 257 
1 n SER 258 
1 n GLU 259 
1 n LYS 260 
1 n ASN 261 
1 n LYS 262 
1 n MET 263 
1 n LEU 264 
1 n ARG 265 
1 n ARG 266 
1 n VAL 267 
1 n TYR 268 
1 n GLY 269 
1 n THR 270 
1 n ALA 271 
1 n PHE 272 
1 n PRO 273 
1 n SER 274 
1 n ARG 275 
1 n GLU 276 
1 n GLU 277 
1 n LEU 278 
1 n GLU 279 
1 n ALA 280 
1 n HIS 281 
1 n LEU 282 
1 n GLU 283 
1 n ARG 284 
1 n GLN 285 
1 n GLU 286 
1 n GLU 287 
1 n ALA 288 
1 n ARG 289 
1 n ARG 290 
1 n ARG 291 
1 n ASP 292 
1 n HIS 293 
1 n ASN 294 
1 n ARG 295 
1 n ILE 296 
1 n GLY 297 
1 n ARG 298 
1 n GLU 299 
1 n LEU 300 
1 n GLU 301 
1 n TYR 302 
1 n PHE 303 
1 n THR 304 
1 n THR 305 
1 n VAL 306 
1 n GLU 307 
1 n TYR 308 
1 n ILE 309 
1 n GLY 310 
1 n GLN 311 
1 n GLY 312 
1 n LEU 313 
1 n PRO 314 
1 n ILE 315 
1 n LEU 316 
1 n LEU 317 
1 n PRO 318 
1 n LYS 319 
1 n GLY 320 
1 n ALA 321 
1 n LYS 322 
1 n VAL 323 
1 n LEU 324 
1 n GLN 325 
1 n ILE 326 
1 n LEU 327 
1 n GLU 328 
1 n ARG 329 
1 n PHE 330 
1 n VAL 331 
1 n GLU 332 
1 n ASP 333 
1 n GLU 334 
1 n GLU 335 
1 n GLU 336 
1 n ARG 337 
1 n ARG 338 
1 n GLY 339 
1 n TYR 340 
1 n LEU 341 
1 n ARG 342 
1 n THR 343 
1 n LYS 344 
1 n THR 345 
1 n PRO 346 
1 n PHE 347 
1 n MET 348 
1 n ALA 349 
1 n LYS 350 
1 n ARG 351 
1 n ASP 352 
1 n LEU 353 
1 n TYR 354 
1 n LYS 355 
1 n ILE 356 
1 n SER 357 
1 n GLY 358 
1 n HIS 359 
1 n TRP 360 
1 n ASP 361 
1 n HIS 362 
1 n TYR 363 
1 n ARG 364 
1 n ASP 365 
1 n GLY 366 
1 n MET 367 
1 n PHE 368 
1 n ILE 369 
1 n MET 370 
1 n GLY 371 
1 n ASP 372 
1 n PRO 373 
1 n ALA 374 
1 n ASN 375 
1 n GLY 376 
1 n GLU 377 
1 n SER 378 
1 n SER 379 
1 n GLU 380 
1 n ASP 381 
1 n GLY 382 
1 n SER 383 
1 n ALA 384 
1 n GLY 385 
1 n GLU 386 
1 n LYS 387 
1 n GLY 388 
1 n SER 389 
1 n SER 390 
1 n ALA 391 
1 n ALA 392 
1 n GLU 393 
1 n VAL 394 
1 n PHE 395 
1 n ALA 396 
1 n LEU 397 
1 n ARG 398 
1 n PRO 399 
1 n MET 400 
1 n THR 401 
1 n CYS 402 
1 n PRO 403 
1 n PHE 404 
1 n GLN 405 
1 n PHE 406 
1 n GLN 407 
1 n VAL 408 
1 n TYR 409 
1 n LEU 410 
1 n ASN 411 
1 n ARG 412 
1 n THR 413 
1 n ARG 414 
1 n SER 415 
1 n TYR 416 
1 n ARG 417 
1 n ASP 418 
1 n LEU 419 
1 n PRO 420 
1 n MET 421 
1 n ARG 422 
1 n LEU 423 
1 n GLY 424 
1 n GLU 425 
1 n THR 426 
1 n SER 427 
1 n THR 428 
1 n LEU 429 
1 n PHE 430 
1 n ARG 431 
1 n ASN 432 
1 n GLU 433 
1 n SER 434 
1 n SER 435 
1 n GLY 436 
1 n GLU 437 
1 n MET 438 
1 n HIS 439 
1 n GLY 440 
1 n LEU 441 
1 n ILE 442 
1 n ARG 443 
1 n VAL 444 
1 n ARG 445 
1 n GLN 446 
1 n PHE 447 
1 n THR 448 
1 n ILE 449 
1 n SER 450 
1 n GLU 451 
1 n GLY 452 
1 n HIS 453 
1 n ILE 454 
1 n ALA 455 
1 n CYS 456 
1 n LEU 457 
1 n PRO 458 
1 n GLU 459 
1 n GLN 460 
1 n VAL 461 
1 n GLU 462 
1 n ALA 463 
1 n GLU 464 
1 n PHE 465 
1 n ARG 466 
1 n GLY 467 
1 n CYS 468 
1 n LEU 469 
1 n GLU 470 
1 n LEU 471 
1 n ALA 472 
1 n GLN 473 
1 n TYR 474 
1 n LEU 475 
1 n LEU 476 
1 n ASP 477 
1 n LEU 478 
1 n LEU 479 
1 n GLY 480 
1 n PHE 481 
1 n SER 482 
1 n GLU 483 
1 n ASP 484 
1 n VAL 485 
1 n SER 486 
1 n SER 487 
1 n ARG 488 
1 n PHE 489 
1 n SER 490 
1 n LYS 491 
1 n TRP 492 
1 n ASP 493 
1 n GLU 494 
1 n HIS 495 
1 n ASN 496 
1 n ARG 497 
1 n GLU 498 
1 n LYS 499 
1 n TYR 500 
1 n ILE 501 
1 n GLY 502 
1 n ASP 503 
1 n PRO 504 
1 n GLU 505 
1 n GLY 506 
1 n TRP 507 
1 n GLU 508 
1 n SER 509 
1 n SER 510 
1 n GLN 511 
1 n ALA 512 
1 n VAL 513 
1 n MET 514 
1 n ARG 515 
1 n LYS 516 
1 n ILE 517 
1 n LEU 518 
1 n ASP 519 
1 n ASP 520 
1 n LEU 521 
1 n ARG 522 
1 n VAL 523 
1 n PRO 524 
1 n TYR 525 
1 n VAL 526 
1 n GLU 527 
1 n ALA 528 
1 n ASP 529 
1 n GLY 530 
1 n GLU 531 
1 n ALA 532 
1 n ALA 533 
1 n PHE 534 
1 n TYR 535 
1 n GLY 536 
1 n PRO 537 
1 n LYS 538 
1 n LEU 539 
1 n ASP 540 
1 n ILE 541 
1 n GLN 542 
1 n ILE 543 
1 n LYS 544 
1 n ASN 545 
1 n VAL 546 
1 n HIS 547 
1 n GLY 548 
1 n LYS 549 
1 n GLU 550 
1 n ASP 551 
1 n THR 552 
1 n LEU 553 
1 n ILE 554 
1 n THR 555 
1 n ILE 556 
1 n GLN 557 
1 n ILE 558 
1 n ASP 559 
1 n PHE 560 
1 n GLN 561 
1 n LEU 562 
1 n ALA 563 
1 n GLN 564 
1 n ARG 565 
1 n PHE 566 
1 n GLY 567 
1 n MET 568 
1 n VAL 569 
1 n TYR 570 
1 n THR 571 
1 n ASP 572 
1 n ARG 573 
1 n ASP 574 
1 n GLY 575 
1 n GLU 576 
1 n LYS 577 
1 n LYS 578 
1 n HIS 579 
1 n PRO 580 
1 n ILE 581 
1 n VAL 582 
1 n LEU 583 
1 n HIS 584 
1 n ARG 585 
1 n THR 586 
1 n SER 587 
1 n ILE 588 
1 n GLY 589 
1 n CYS 590 
1 n TYR 591 
1 n GLU 592 
1 n ARG 593 
1 n THR 594 
1 n LEU 595 
1 n ALA 596 
1 n LEU 597 
1 n LEU 598 
1 n LEU 599 
1 n GLU 600 
1 n LYS 601 
1 n TYR 602 
1 n ALA 603 
1 n GLY 604 
1 n ALA 605 
1 n LEU 606 
1 n PRO 607 
1 n THR 608 
1 n TRP 609 
1 n LEU 610 
1 n SER 611 
1 n PRO 612 
1 n THR 613 
1 n GLN 614 
1 n VAL 615 
1 n ARG 616 
1 n ILE 617 
1 n LEU 618 
1 n THR 619 
1 n ILE 620 
1 n THR 621 
1 n ASP 622 
1 n ARG 623 
1 n ALA 624 
1 n ASP 625 
1 n ALA 626 
1 n PHE 627 
1 n ALA 628 
1 n ALA 629 
1 n GLN 630 
1 n VAL 631 
1 n GLU 632 
1 n ASP 633 
1 n ALA 634 
1 n LEU 635 
1 n ARG 636 
1 n ARG 637 
1 n GLU 638 
1 n GLY 639 
1 n LEU 640 
1 n ARG 641 
1 n ALA 642 
1 n GLU 643 
1 n LYS 644 
1 n ASP 645 
1 n LEU 646 
1 n ARG 647 
1 n ASN 648 
1 n GLU 649 
1 n LYS 650 
1 n ILE 651 
1 n GLY 652 
1 n PHE 653 
1 n LYS 654 
1 n VAL 655 
1 n ARG 656 
1 n ASP 657 
1 n ALA 658 
1 n GLN 659 
1 n MET 660 
1 n GLU 661 
1 n LYS 662 
1 n ILE 663 
1 n PRO 664 
1 n PHE 665 
1 n LEU 666 
1 n PHE 667 
1 n VAL 668 
1 n ILE 669 
1 n GLY 670 
1 n ASP 671 
1 n ARG 672 
1 n GLU 673 
1 n SER 674 
1 n GLU 675 
1 n GLU 676 
1 n GLY 677 
1 n THR 678 
1 n VAL 679 
1 n THR 680 
1 n VAL 681 
1 n ARG 682 
1 n LYS 683 
1 n ARG 684 
1 n LYS 685 
1 n GLY 686 
1 n ASN 687 
1 n ASN 688 
1 n ILE 689 
1 n GLY 690 
1 n THR 691 
1 n MET 692 
1 n LYS 693 
1 n LEU 694 
1 n GLU 695 
1 n ASP 696 
1 n ALA 697 
1 n VAL 698 
1 n ARG 699 
1 n LEU 700 
1 n VAL 701 
1 n ARG 702 
1 n LYS 703 
1 n ALA 704 
1 n ASP 705 
1 n GLU 706 
1 n GLU 707 
1 n LYS 708 
1 n ASP 709 
1 n LYS 710 
1 n GLU 711 
#
_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 09:57:56)"
_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 86.57
_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 PHE . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n TRP . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n CYS . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n TRP . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n HIS . 359 A 359 
A 360 1 n TRP . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n HIS . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n MET . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n CYS . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n MET . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n MET . 438 A 438 
A 439 1 n HIS . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n GLN . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n HIS . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n CYS . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n GLN . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n CYS . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n GLN . 473 A 473 
A 474 1 n TYR . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n PHE . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n PHE . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n TRP . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n HIS . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n TYR . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n PRO . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n TRP . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n GLN . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n MET . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n ASP . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n ARG . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n TYR . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n ASP . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n PHE . 534 A 534 
A 535 1 n TYR . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n PRO . 537 A 537 
A 538 1 n LYS . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n ASP . 540 A 540 
A 541 1 n ILE . 541 A 541 
A 542 1 n GLN . 542 A 542 
A 543 1 n ILE . 543 A 543 
A 544 1 n LYS . 544 A 544 
A 545 1 n ASN . 545 A 545 
A 546 1 n VAL . 546 A 546 
A 547 1 n HIS . 547 A 547 
A 548 1 n GLY . 548 A 548 
A 549 1 n LYS . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n ASP . 551 A 551 
A 552 1 n THR . 552 A 552 
A 553 1 n LEU . 553 A 553 
A 554 1 n ILE . 554 A 554 
A 555 1 n THR . 555 A 555 
A 556 1 n ILE . 556 A 556 
A 557 1 n GLN . 557 A 557 
A 558 1 n ILE . 558 A 558 
A 559 1 n ASP . 559 A 559 
A 560 1 n PHE . 560 A 560 
A 561 1 n GLN . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n ALA . 563 A 563 
A 564 1 n GLN . 564 A 564 
A 565 1 n ARG . 565 A 565 
A 566 1 n PHE . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n MET . 568 A 568 
A 569 1 n VAL . 569 A 569 
A 570 1 n TYR . 570 A 570 
A 571 1 n THR . 571 A 571 
A 572 1 n ASP . 572 A 572 
A 573 1 n ARG . 573 A 573 
A 574 1 n ASP . 574 A 574 
A 575 1 n GLY . 575 A 575 
A 576 1 n GLU . 576 A 576 
A 577 1 n LYS . 577 A 577 
A 578 1 n LYS . 578 A 578 
A 579 1 n HIS . 579 A 579 
A 580 1 n PRO . 580 A 580 
A 581 1 n ILE . 581 A 581 
A 582 1 n VAL . 582 A 582 
A 583 1 n LEU . 583 A 583 
A 584 1 n HIS . 584 A 584 
A 585 1 n ARG . 585 A 585 
A 586 1 n THR . 586 A 586 
A 587 1 n SER . 587 A 587 
A 588 1 n ILE . 588 A 588 
A 589 1 n GLY . 589 A 589 
A 590 1 n CYS . 590 A 590 
A 591 1 n TYR . 591 A 591 
A 592 1 n GLU . 592 A 592 
A 593 1 n ARG . 593 A 593 
A 594 1 n THR . 594 A 594 
A 595 1 n LEU . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n GLU . 600 A 600 
A 601 1 n LYS . 601 A 601 
A 602 1 n TYR . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n GLY . 604 A 604 
A 605 1 n ALA . 605 A 605 
A 606 1 n LEU . 606 A 606 
A 607 1 n PRO . 607 A 607 
A 608 1 n THR . 608 A 608 
A 609 1 n TRP . 609 A 609 
A 610 1 n LEU . 610 A 610 
A 611 1 n SER . 611 A 611 
A 612 1 n PRO . 612 A 612 
A 613 1 n THR . 613 A 613 
A 614 1 n GLN . 614 A 614 
A 615 1 n VAL . 615 A 615 
A 616 1 n ARG . 616 A 616 
A 617 1 n ILE . 617 A 617 
A 618 1 n LEU . 618 A 618 
A 619 1 n THR . 619 A 619 
A 620 1 n ILE . 620 A 620 
A 621 1 n THR . 621 A 621 
A 622 1 n ASP . 622 A 622 
A 623 1 n ARG . 623 A 623 
A 624 1 n ALA . 624 A 624 
A 625 1 n ASP . 625 A 625 
A 626 1 n ALA . 626 A 626 
A 627 1 n PHE . 627 A 627 
A 628 1 n ALA . 628 A 628 
A 629 1 n ALA . 629 A 629 
A 630 1 n GLN . 630 A 630 
A 631 1 n VAL . 631 A 631 
A 632 1 n GLU . 632 A 632 
A 633 1 n ASP . 633 A 633 
A 634 1 n ALA . 634 A 634 
A 635 1 n LEU . 635 A 635 
A 636 1 n ARG . 636 A 636 
A 637 1 n ARG . 637 A 637 
A 638 1 n GLU . 638 A 638 
A 639 1 n GLY . 639 A 639 
A 640 1 n LEU . 640 A 640 
A 641 1 n ARG . 641 A 641 
A 642 1 n ALA . 642 A 642 
A 643 1 n GLU . 643 A 643 
A 644 1 n LYS . 644 A 644 
A 645 1 n ASP . 645 A 645 
A 646 1 n LEU . 646 A 646 
A 647 1 n ARG . 647 A 647 
A 648 1 n ASN . 648 A 648 
A 649 1 n GLU . 649 A 649 
A 650 1 n LYS . 650 A 650 
A 651 1 n ILE . 651 A 651 
A 652 1 n GLY . 652 A 652 
A 653 1 n PHE . 653 A 653 
A 654 1 n LYS . 654 A 654 
A 655 1 n VAL . 655 A 655 
A 656 1 n ARG . 656 A 656 
A 657 1 n ASP . 657 A 657 
A 658 1 n ALA . 658 A 658 
A 659 1 n GLN . 659 A 659 
A 660 1 n MET . 660 A 660 
A 661 1 n GLU . 661 A 661 
A 662 1 n LYS . 662 A 662 
A 663 1 n ILE . 663 A 663 
A 664 1 n PRO . 664 A 664 
A 665 1 n PHE . 665 A 665 
A 666 1 n LEU . 666 A 666 
A 667 1 n PHE . 667 A 667 
A 668 1 n VAL . 668 A 668 
A 669 1 n ILE . 669 A 669 
A 670 1 n GLY . 670 A 670 
A 671 1 n ASP . 671 A 671 
A 672 1 n ARG . 672 A 672 
A 673 1 n GLU . 673 A 673 
A 674 1 n SER . 674 A 674 
A 675 1 n GLU . 675 A 675 
A 676 1 n GLU . 676 A 676 
A 677 1 n GLY . 677 A 677 
A 678 1 n THR . 678 A 678 
A 679 1 n VAL . 679 A 679 
A 680 1 n THR . 680 A 680 
A 681 1 n VAL . 681 A 681 
A 682 1 n ARG . 682 A 682 
A 683 1 n LYS . 683 A 683 
A 684 1 n ARG . 684 A 684 
A 685 1 n LYS . 685 A 685 
A 686 1 n GLY . 686 A 686 
A 687 1 n ASN . 687 A 687 
A 688 1 n ASN . 688 A 688 
A 689 1 n ILE . 689 A 689 
A 690 1 n GLY . 690 A 690 
A 691 1 n THR . 691 A 691 
A 692 1 n MET . 692 A 692 
A 693 1 n LYS . 693 A 693 
A 694 1 n LEU . 694 A 694 
A 695 1 n GLU . 695 A 695 
A 696 1 n ASP . 696 A 696 
A 697 1 n ALA . 697 A 697 
A 698 1 n VAL . 698 A 698 
A 699 1 n ARG . 699 A 699 
A 700 1 n LEU . 700 A 700 
A 701 1 n VAL . 701 A 701 
A 702 1 n ARG . 702 A 702 
A 703 1 n LYS . 703 A 703 
A 704 1 n ALA . 704 A 704 
A 705 1 n ASP . 705 A 705 
A 706 1 n GLU . 706 A 706 
A 707 1 n GLU . 707 A 707 
A 708 1 n LYS . 708 A 708 
A 709 1 n ASP . 709 A 709 
A 710 1 n LYS . 710 A 710 
A 711 1 n GLU . 711 A 711 
#
_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   ? 5.028   14.562  -5.923  1.00 14.64 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 5.169   15.065  -7.304  1.00 16.36 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 3.868   14.743  -8.031  1.00 16.76 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 3.737   13.656  -8.559  1.00 15.58 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 6.406   14.414  -7.958  1.00 15.24 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 7.035   15.228  -9.089  1.00 12.85 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 8.527   14.398  -9.725  1.00 11.83 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 9.365   15.776  -10.547 1.00 10.60 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 2.873   15.618  -7.940  1.00 17.83 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 1.624   15.525  -8.704  1.00 18.28 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 1.475   16.857  -9.439  1.00 17.61 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 1.340   17.899  -8.810  1.00 16.81 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 0.425   15.206  -7.798  1.00 18.09 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 0.180   13.719  -7.617  1.00 16.19 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -0.516  13.005  -8.610  1.00 15.59 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 0.647   13.044  -6.476  1.00 16.94 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -0.740  11.621  -8.461  1.00 16.44 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 0.426   11.659  -6.331  1.00 16.33 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -0.267  10.949  -7.323  1.00 17.72 2   A 1 
ATOM 20   N N   . ALA A 1 3   ? 1.621   16.803  -10.760 1.00 18.28 3   A 1 
ATOM 21   C CA  . ALA A 1 3   ? 1.360   17.917  -11.657 1.00 20.63 3   A 1 
ATOM 22   C C   . ALA A 1 3   ? -0.123  17.875  -12.036 1.00 20.60 3   A 1 
ATOM 23   O O   . ALA A 1 3   ? -0.598  16.854  -12.533 1.00 19.58 3   A 1 
ATOM 24   C CB  . ALA A 1 3   ? 2.285   17.794  -12.877 1.00 19.70 3   A 1 
ATOM 25   N N   . ILE A 1 4   ? -0.841  18.956  -11.766 1.00 17.61 4   A 1 
ATOM 26   C CA  . ILE A 1 4   ? -2.201  19.167  -12.264 1.00 19.39 4   A 1 
ATOM 27   C C   . ILE A 1 4   ? -2.061  19.766  -13.662 1.00 19.42 4   A 1 
ATOM 28   O O   . ILE A 1 4   ? -1.543  20.869  -13.814 1.00 18.48 4   A 1 
ATOM 29   C CB  . ILE A 1 4   ? -3.008  20.057  -11.291 1.00 18.67 4   A 1 
ATOM 30   C CG1 . ILE A 1 4   ? -3.185  19.330  -9.937  1.00 16.48 4   A 1 
ATOM 31   C CG2 . ILE A 1 4   ? -4.370  20.434  -11.894 1.00 17.30 4   A 1 
ATOM 32   C CD1 . ILE A 1 4   ? -3.824  20.179  -8.834  1.00 16.54 4   A 1 
ATOM 33   N N   . VAL A 1 5   ? -2.475  19.017  -14.681 1.00 16.82 5   A 1 
ATOM 34   C CA  . VAL A 1 5   ? -2.588  19.492  -16.063 1.00 18.18 5   A 1 
ATOM 35   C C   . VAL A 1 5   ? -4.000  20.041  -16.246 1.00 18.61 5   A 1 
ATOM 36   O O   . VAL A 1 5   ? -4.961  19.280  -16.242 1.00 17.51 5   A 1 
ATOM 37   C CB  . VAL A 1 5   ? -2.271  18.359  -17.062 1.00 16.93 5   A 1 
ATOM 38   C CG1 . VAL A 1 5   ? -2.460  18.798  -18.517 1.00 14.05 5   A 1 
ATOM 39   C CG2 . VAL A 1 5   ? -0.815  17.880  -16.908 1.00 15.02 5   A 1 
ATOM 40   N N   . GLN A 1 6   ? -4.131  21.356  -16.401 1.00 19.83 6   A 1 
ATOM 41   C CA  . GLN A 1 6   ? -5.361  21.976  -16.904 1.00 23.72 6   A 1 
ATOM 42   C C   . GLN A 1 6   ? -5.340  21.974  -18.435 1.00 23.17 6   A 1 
ATOM 43   O O   . GLN A 1 6   ? -4.440  22.538  -19.056 1.00 21.76 6   A 1 
ATOM 44   C CB  . GLN A 1 6   ? -5.527  23.406  -16.358 1.00 23.07 6   A 1 
ATOM 45   C CG  . GLN A 1 6   ? -6.233  23.445  -14.996 1.00 21.17 6   A 1 
ATOM 46   C CD  . GLN A 1 6   ? -6.446  24.871  -14.491 1.00 19.51 6   A 1 
ATOM 47   O OE1 . GLN A 1 6   ? -5.766  25.802  -14.887 1.00 21.08 6   A 1 
ATOM 48   N NE2 . GLN A 1 6   ? -7.381  25.099  -13.601 1.00 21.48 6   A 1 
ATOM 49   N N   . THR A 1 7   ? -6.337  21.346  -19.037 1.00 18.90 7   A 1 
ATOM 50   C CA  . THR A 1 7   ? -6.592  21.402  -20.480 1.00 23.32 7   A 1 
ATOM 51   C C   . THR A 1 7   ? -7.480  22.596  -20.817 1.00 23.11 7   A 1 
ATOM 52   O O   . THR A 1 7   ? -8.604  22.715  -20.336 1.00 21.26 7   A 1 
ATOM 53   C CB  . THR A 1 7   ? -7.223  20.099  -20.990 1.00 21.26 7   A 1 
ATOM 54   O OG1 . THR A 1 7   ? -8.270  19.683  -20.144 1.00 18.86 7   A 1 
ATOM 55   C CG2 . THR A 1 7   ? -6.200  18.962  -21.039 1.00 19.18 7   A 1 
ATOM 56   N N   . SER A 1 8   ? -6.984  23.468  -21.689 1.00 20.31 8   A 1 
ATOM 57   C CA  . SER A 1 8   ? -7.737  24.560  -22.310 1.00 25.65 8   A 1 
ATOM 58   C C   . SER A 1 8   ? -8.619  24.040  -23.451 1.00 25.25 8   A 1 
ATOM 59   O O   . SER A 1 8   ? -8.137  23.370  -24.360 1.00 23.47 8   A 1 
ATOM 60   C CB  . SER A 1 8   ? -6.756  25.628  -22.809 1.00 23.49 8   A 1 
ATOM 61   O OG  . SER A 1 8   ? -5.743  25.049  -23.620 1.00 20.95 8   A 1 
ATOM 62   N N   . LYS A 1 9   ? -9.902  24.382  -23.443 1.00 16.97 9   A 1 
ATOM 63   C CA  . LYS A 1 9   ? -10.778 24.263  -24.620 1.00 23.16 9   A 1 
ATOM 64   C C   . LYS A 1 9   ? -10.931 25.630  -25.287 1.00 22.93 9   A 1 
ATOM 65   O O   . LYS A 1 9   ? -11.515 26.546  -24.721 1.00 20.52 9   A 1 
ATOM 66   C CB  . LYS A 1 9   ? -12.146 23.646  -24.264 1.00 21.23 9   A 1 
ATOM 67   C CG  . LYS A 1 9   ? -12.126 22.111  -24.306 1.00 18.34 9   A 1 
ATOM 68   C CD  . LYS A 1 9   ? -13.530 21.528  -24.055 1.00 16.51 9   A 1 
ATOM 69   C CE  . LYS A 1 9   ? -13.518 19.997  -24.181 1.00 14.73 9   A 1 
ATOM 70   N NZ  . LYS A 1 9   ? -14.836 19.398  -23.862 1.00 13.84 9   A 1 
ATOM 71   N N   . GLN A 1 10  ? -10.413 25.728  -26.509 1.00 19.15 10  A 1 
ATOM 72   C CA  . GLN A 1 10  ? -10.769 26.770  -27.472 1.00 23.66 10  A 1 
ATOM 73   C C   . GLN A 1 10  ? -12.071 26.404  -28.195 1.00 23.02 10  A 1 
ATOM 74   O O   . GLN A 1 10  ? -12.277 25.250  -28.566 1.00 21.53 10  A 1 
ATOM 75   C CB  . GLN A 1 10  ? -9.649  26.941  -28.515 1.00 22.35 10  A 1 
ATOM 76   C CG  . GLN A 1 10  ? -8.455  27.773  -28.023 1.00 20.46 10  A 1 
ATOM 77   C CD  . GLN A 1 10  ? -7.393  27.960  -29.107 1.00 18.33 10  A 1 
ATOM 78   O OE1 . GLN A 1 10  ? -7.357  27.273  -30.114 1.00 19.68 10  A 1 
ATOM 79   N NE2 . GLN A 1 10  ? -6.485  28.887  -28.949 1.00 21.97 10  A 1 
ATOM 80   N N   . GLY A 1 11  ? -12.889 27.403  -28.465 1.00 22.11 11  A 1 
ATOM 81   C CA  . GLY A 1 11  ? -14.041 27.309  -29.362 1.00 25.68 11  A 1 
ATOM 82   C C   . GLY A 1 11  ? -14.646 28.687  -29.599 1.00 25.70 11  A 1 
ATOM 83   O O   . GLY A 1 11  ? -15.404 29.175  -28.773 1.00 23.96 11  A 1 
ATOM 84   N N   . GLY A 1 12  ? -14.221 29.333  -30.691 1.00 20.45 12  A 1 
ATOM 85   C CA  . GLY A 1 12  ? -14.664 30.680  -31.053 1.00 24.17 12  A 1 
ATOM 86   C C   . GLY A 1 12  ? -16.013 30.738  -31.767 1.00 23.82 12  A 1 
ATOM 87   O O   . GLY A 1 12  ? -16.529 29.725  -32.229 1.00 21.97 12  A 1 
ATOM 88   N N   . THR A 1 13  ? -16.531 31.941  -31.924 1.00 17.74 13  A 1 
ATOM 89   C CA  . THR A 1 13  ? -16.990 32.524  -33.206 1.00 22.08 13  A 1 
ATOM 90   C C   . THR A 1 13  ? -17.326 34.012  -33.037 1.00 22.02 13  A 1 
ATOM 91   O O   . THR A 1 13  ? -17.529 34.503  -31.932 1.00 20.48 13  A 1 
ATOM 92   C CB  . THR A 1 13  ? -18.155 31.789  -33.901 1.00 19.96 13  A 1 
ATOM 93   O OG1 . THR A 1 13  ? -18.970 31.105  -32.998 1.00 17.90 13  A 1 
ATOM 94   C CG2 . THR A 1 13  ? -17.632 30.788  -34.934 1.00 17.56 13  A 1 
ATOM 95   N N   . ALA A 1 14  ? -17.260 34.704  -34.163 1.00 18.19 14  A 1 
ATOM 96   C CA  . ALA A 1 14  ? -17.082 36.143  -34.331 1.00 23.05 14  A 1 
ATOM 97   C C   . ALA A 1 14  ? -18.390 36.931  -34.588 1.00 22.82 14  A 1 
ATOM 98   O O   . ALA A 1 14  ? -19.457 36.339  -34.718 1.00 21.80 14  A 1 
ATOM 99   C CB  . ALA A 1 14  ? -16.122 36.258  -35.527 1.00 21.55 14  A 1 
ATOM 100  N N   . ASN A 1 15  ? -18.192 38.252  -34.811 1.00 17.65 15  A 1 
ATOM 101  C CA  . ASN A 1 15  ? -19.050 39.306  -35.396 1.00 22.98 15  A 1 
ATOM 102  C C   . ASN A 1 15  ? -19.897 40.128  -34.391 1.00 23.04 15  A 1 
ATOM 103  O O   . ASN A 1 15  ? -20.485 39.570  -33.481 1.00 21.52 15  A 1 
ATOM 104  C CB  . ASN A 1 15  ? -19.854 38.754  -36.594 1.00 21.22 15  A 1 
ATOM 105  C CG  . ASN A 1 15  ? -19.012 38.545  -37.848 1.00 17.88 15  A 1 
ATOM 106  O OD1 . ASN A 1 15  ? -17.792 38.542  -37.834 1.00 16.48 15  A 1 
ATOM 107  N ND2 . ASN A 1 15  ? -19.636 38.400  -38.991 1.00 17.67 15  A 1 
ATOM 108  N N   . GLU A 1 16  ? -20.029 41.440  -34.471 1.00 17.79 16  A 1 
ATOM 109  C CA  . GLU A 1 16  ? -19.614 42.480  -35.440 1.00 21.53 16  A 1 
ATOM 110  C C   . GLU A 1 16  ? -19.849 43.895  -34.834 1.00 20.79 16  A 1 
ATOM 111  O O   . GLU A 1 16  ? -20.849 44.127  -34.167 1.00 19.60 16  A 1 
ATOM 112  C CB  . GLU A 1 16  ? -20.464 42.360  -36.724 1.00 20.44 16  A 1 
ATOM 113  C CG  . GLU A 1 16  ? -19.615 42.113  -37.986 1.00 18.22 16  A 1 
ATOM 114  C CD  . GLU A 1 16  ? -20.453 41.724  -39.222 1.00 16.91 16  A 1 
ATOM 115  O OE1 . GLU A 1 16  ? -19.818 41.284  -40.210 1.00 15.38 16  A 1 
ATOM 116  O OE2 . GLU A 1 16  ? -21.692 41.841  -39.178 1.00 18.35 16  A 1 
ATOM 117  N N   . LEU A 1 17  ? -18.924 44.819  -35.130 1.00 19.19 17  A 1 
ATOM 118  C CA  . LEU A 1 17  ? -19.066 46.235  -35.550 1.00 23.34 17  A 1 
ATOM 119  C C   . LEU A 1 17  ? -19.903 47.313  -34.800 1.00 22.36 17  A 1 
ATOM 120  O O   . LEU A 1 17  ? -21.107 47.227  -34.614 1.00 21.59 17  A 1 
ATOM 121  C CB  . LEU A 1 17  ? -19.426 46.230  -37.048 1.00 22.02 17  A 1 
ATOM 122  C CG  . LEU A 1 17  ? -18.260 45.825  -37.972 1.00 20.19 17  A 1 
ATOM 123  C CD1 . LEU A 1 17  ? -18.780 45.380  -39.334 1.00 19.75 17  A 1 
ATOM 124  C CD2 . LEU A 1 17  ? -17.290 46.987  -38.188 1.00 22.78 17  A 1 
ATOM 125  N N   . SER A 1 18  ? -19.211 48.472  -34.702 1.00 19.47 18  A 1 
ATOM 126  C CA  . SER A 1 18  ? -19.638 49.889  -34.866 1.00 24.37 18  A 1 
ATOM 127  C C   . SER A 1 18  ? -20.112 50.660  -33.612 1.00 24.03 18  A 1 
ATOM 128  O O   . SER A 1 18  ? -21.070 50.297  -32.966 1.00 23.31 18  A 1 
ATOM 129  C CB  . SER A 1 18  ? -20.543 50.072  -36.096 1.00 23.02 18  A 1 
ATOM 130  O OG  . SER A 1 18  ? -21.847 49.584  -35.890 1.00 20.60 18  A 1 
ATOM 131  N N   . SER A 1 19  ? -19.351 51.608  -33.078 1.00 19.85 19  A 1 
ATOM 132  C CA  . SER A 1 19  ? -19.008 52.993  -33.489 1.00 24.86 19  A 1 
ATOM 133  C C   . SER A 1 19  ? -19.832 54.082  -32.774 1.00 24.27 19  A 1 
ATOM 134  O O   . SER A 1 19  ? -20.995 54.295  -33.070 1.00 23.00 19  A 1 
ATOM 135  C CB  . SER A 1 19  ? -18.935 53.246  -35.010 1.00 23.08 19  A 1 
ATOM 136  O OG  . SER A 1 19  ? -20.207 53.189  -35.607 1.00 20.64 19  A 1 
ATOM 137  N N   . VAL A 1 20  ? -19.165 54.771  -31.847 1.00 19.08 20  A 1 
ATOM 138  C CA  . VAL A 1 20  ? -19.101 56.201  -31.418 1.00 24.11 20  A 1 
ATOM 139  C C   . VAL A 1 20  ? -19.869 57.209  -32.337 1.00 23.24 20  A 1 
ATOM 140  O O   . VAL A 1 20  ? -19.914 56.940  -33.534 1.00 22.04 20  A 1 
ATOM 141  C CB  . VAL A 1 20  ? -17.577 56.514  -31.386 1.00 22.56 20  A 1 
ATOM 142  C CG1 . VAL A 1 20  ? -17.172 57.668  -30.472 1.00 19.78 20  A 1 
ATOM 143  C CG2 . VAL A 1 20  ? -16.702 55.349  -30.855 1.00 21.36 20  A 1 
ATOM 144  N N   . PRO A 1 21  ? -20.437 58.374  -31.898 1.00 20.56 21  A 1 
ATOM 145  C CA  . PRO A 1 21  ? -19.804 59.329  -30.958 1.00 24.37 21  A 1 
ATOM 146  C C   . PRO A 1 21  ? -20.693 60.182  -30.004 1.00 24.34 21  A 1 
ATOM 147  O O   . PRO A 1 21  ? -21.916 60.139  -29.980 1.00 22.97 21  A 1 
ATOM 148  C CB  . PRO A 1 21  ? -19.077 60.281  -31.913 1.00 22.47 21  A 1 
ATOM 149  C CG  . PRO A 1 21  ? -20.028 60.379  -33.110 1.00 22.28 21  A 1 
ATOM 150  C CD  . PRO A 1 21  ? -21.055 59.278  -32.865 1.00 24.81 21  A 1 
ATOM 151  N N   . ALA A 1 22  ? -19.951 60.986  -29.253 1.00 22.20 22  A 1 
ATOM 152  C CA  . ALA A 1 22  ? -20.329 61.980  -28.249 1.00 26.86 22  A 1 
ATOM 153  C C   . ALA A 1 22  ? -21.077 63.231  -28.753 1.00 26.55 22  A 1 
ATOM 154  O O   . ALA A 1 22  ? -20.970 63.596  -29.912 1.00 25.09 22  A 1 
ATOM 155  C CB  . ALA A 1 22  ? -18.982 62.435  -27.669 1.00 24.96 22  A 1 
ATOM 156  N N   . THR A 1 23  ? -21.699 63.940  -27.816 1.00 19.62 23  A 1 
ATOM 157  C CA  . THR A 1 23  ? -21.815 65.412  -27.602 1.00 25.74 23  A 1 
ATOM 158  C C   . THR A 1 23  ? -22.813 65.607  -26.447 1.00 25.18 23  A 1 
ATOM 159  O O   . THR A 1 23  ? -23.698 64.775  -26.275 1.00 23.35 23  A 1 
ATOM 160  C CB  . THR A 1 23  ? -22.316 66.197  -28.836 1.00 23.17 23  A 1 
ATOM 161  O OG1 . THR A 1 23  ? -23.256 65.484  -29.591 1.00 20.60 23  A 1 
ATOM 162  C CG2 . THR A 1 23  ? -21.179 66.618  -29.787 1.00 20.28 23  A 1 
ATOM 163  N N   . GLY A 1 24  ? -22.781 66.590  -25.547 1.00 20.96 24  A 1 
ATOM 164  C CA  . GLY A 1 24  ? -22.105 67.872  -25.423 1.00 25.36 24  A 1 
ATOM 165  C C   . GLY A 1 24  ? -23.095 68.906  -24.859 1.00 24.94 24  A 1 
ATOM 166  O O   . GLY A 1 24  ? -24.059 69.234  -25.537 1.00 23.41 24  A 1 
ATOM 167  N N   . GLY A 1 25  ? -22.839 69.404  -23.649 1.00 21.85 25  A 1 
ATOM 168  C CA  . GLY A 1 25  ? -23.137 70.781  -23.216 1.00 25.43 25  A 1 
ATOM 169  C C   . GLY A 1 25  ? -24.558 71.210  -22.811 1.00 24.90 25  A 1 
ATOM 170  O O   . GLY A 1 25  ? -25.525 70.969  -23.513 1.00 23.46 25  A 1 
ATOM 171  N N   . GLY A 1 26  ? -24.618 72.013  -21.745 1.00 20.86 26  A 1 
ATOM 172  C CA  . GLY A 1 26  ? -25.525 73.172  -21.720 1.00 24.58 26  A 1 
ATOM 173  C C   . GLY A 1 26  ? -26.344 73.428  -20.444 1.00 23.94 26  A 1 
ATOM 174  O O   . GLY A 1 26  ? -27.403 72.862  -20.256 1.00 22.77 26  A 1 
ATOM 175  N N   . PHE A 1 27  ? -25.853 74.356  -19.635 1.00 20.65 27  A 1 
ATOM 176  C CA  . PHE A 1 27  ? -26.511 75.204  -18.613 1.00 24.52 27  A 1 
ATOM 177  C C   . PHE A 1 27  ? -27.963 75.669  -18.926 1.00 23.58 27  A 1 
ATOM 178  O O   . PHE A 1 27  ? -28.232 76.042  -20.061 1.00 22.66 27  A 1 
ATOM 179  C CB  . PHE A 1 27  ? -25.649 76.483  -18.587 1.00 23.41 27  A 1 
ATOM 180  C CG  . PHE A 1 27  ? -24.528 76.546  -17.573 1.00 21.29 27  A 1 
ATOM 181  C CD1 . PHE A 1 27  ? -24.661 77.411  -16.469 1.00 20.03 27  A 1 
ATOM 182  C CD2 . PHE A 1 27  ? -23.342 75.817  -17.737 1.00 20.77 27  A 1 
ATOM 183  C CE1 . PHE A 1 27  ? -23.617 77.539  -15.540 1.00 20.86 27  A 1 
ATOM 184  C CE2 . PHE A 1 27  ? -22.300 75.940  -16.798 1.00 22.05 27  A 1 
ATOM 185  C CZ  . PHE A 1 27  ? -22.441 76.807  -15.703 1.00 24.52 27  A 1 
ATOM 186  N N   . PHE A 1 28  ? -28.817 75.846  -17.910 1.00 20.04 28  A 1 
ATOM 187  C CA  . PHE A 1 28  ? -29.226 77.168  -17.349 1.00 24.18 28  A 1 
ATOM 188  C C   . PHE A 1 28  ? -30.261 77.082  -16.189 1.00 23.49 28  A 1 
ATOM 189  O O   . PHE A 1 28  ? -30.974 76.107  -16.015 1.00 22.49 28  A 1 
ATOM 190  C CB  . PHE A 1 28  ? -29.710 78.186  -18.403 1.00 23.19 28  A 1 
ATOM 191  C CG  . PHE A 1 28  ? -28.806 79.416  -18.479 1.00 20.71 28  A 1 
ATOM 192  C CD1 . PHE A 1 28  ? -29.073 80.542  -17.677 1.00 19.43 28  A 1 
ATOM 193  C CD2 . PHE A 1 28  ? -27.678 79.420  -19.310 1.00 19.99 28  A 1 
ATOM 194  C CE1 . PHE A 1 28  ? -28.210 81.658  -17.712 1.00 20.37 28  A 1 
ATOM 195  C CE2 . PHE A 1 28  ? -26.812 80.535  -19.340 1.00 21.13 28  A 1 
ATOM 196  C CZ  . PHE A 1 28  ? -27.077 81.649  -18.541 1.00 22.45 28  A 1 
ATOM 197  N N   . MET A 1 29  ? -30.281 78.164  -15.402 1.00 21.25 29  A 1 
ATOM 198  C CA  . MET A 1 29  ? -30.992 78.432  -14.136 1.00 26.41 29  A 1 
ATOM 199  C C   . MET A 1 29  ? -32.500 78.741  -14.238 1.00 26.13 29  A 1 
ATOM 200  O O   . MET A 1 29  ? -32.949 79.304  -15.229 1.00 25.95 29  A 1 
ATOM 201  C CB  . MET A 1 29  ? -30.388 79.725  -13.554 1.00 25.81 29  A 1 
ATOM 202  C CG  . MET A 1 29  ? -29.020 79.650  -12.901 1.00 22.70 29  A 1 
ATOM 203  S SD  . MET A 1 29  ? -28.548 81.310  -12.318 1.00 20.48 29  A 1 
ATOM 204  C CE  . MET A 1 29  ? -27.173 80.910  -11.223 1.00 19.82 29  A 1 
ATOM 205  N N   . GLY A 1 30  ? -33.156 78.638  -13.082 1.00 23.08 30  A 1 
ATOM 206  C CA  . GLY A 1 30  ? -34.240 79.509  -12.564 1.00 28.81 30  A 1 
ATOM 207  C C   . GLY A 1 30  ? -35.651 78.912  -12.656 1.00 27.70 30  A 1 
ATOM 208  O O   . GLY A 1 30  ? -35.956 78.247  -13.627 1.00 26.14 30  A 1 
ATOM 209  N N   . SER A 1 31  ? -36.595 79.102  -11.762 1.00 21.16 31  A 1 
ATOM 210  C CA  . SER A 1 31  ? -36.706 79.773  -10.458 1.00 29.31 31  A 1 
ATOM 211  C C   . SER A 1 31  ? -38.100 79.470  -9.867  1.00 27.97 31  A 1 
ATOM 212  O O   . SER A 1 31  ? -39.070 79.427  -10.609 1.00 26.20 31  A 1 
ATOM 213  C CB  . SER A 1 31  ? -36.613 81.302  -10.621 1.00 27.22 31  A 1 
ATOM 214  O OG  . SER A 1 31  ? -37.482 81.760  -11.640 1.00 24.58 31  A 1 
ATOM 215  N N   . GLN A 1 32  ? -38.169 79.355  -8.545  1.00 21.88 32  A 1 
ATOM 216  C CA  . GLN A 1 32  ? -39.289 79.672  -7.630  1.00 30.77 32  A 1 
ATOM 217  C C   . GLN A 1 32  ? -40.682 79.015  -7.771  1.00 29.65 32  A 1 
ATOM 218  O O   . GLN A 1 32  ? -41.436 79.270  -8.703  1.00 28.14 32  A 1 
ATOM 219  C CB  . GLN A 1 32  ? -39.460 81.204  -7.553  1.00 29.32 32  A 1 
ATOM 220  C CG  . GLN A 1 32  ? -38.292 81.890  -6.833  1.00 27.52 32  A 1 
ATOM 221  C CD  . GLN A 1 32  ? -38.498 83.395  -6.677  1.00 24.20 32  A 1 
ATOM 222  O OE1 . GLN A 1 32  ? -39.466 83.984  -7.105  1.00 24.14 32  A 1 
ATOM 223  N NE2 . GLN A 1 32  ? -37.581 84.080  -6.032  1.00 27.95 32  A 1 
ATOM 224  N N   . GLY A 1 33  ? -41.089 78.385  -6.666  1.00 25.02 33  A 1 
ATOM 225  C CA  . GLY A 1 33  ? -42.392 78.689  -6.053  1.00 30.95 33  A 1 
ATOM 226  C C   . GLY A 1 33  ? -43.252 77.496  -5.634  1.00 30.40 33  A 1 
ATOM 227  O O   . GLY A 1 33  ? -43.789 76.802  -6.485  1.00 28.63 33  A 1 
ATOM 228  N N   . GLY A 1 34  ? -43.474 77.319  -4.345  1.00 23.09 34  A 1 
ATOM 229  C CA  . GLY A 1 34  ? -44.650 76.591  -3.852  1.00 28.72 34  A 1 
ATOM 230  C C   . GLY A 1 34  ? -44.415 75.670  -2.654  1.00 27.88 34  A 1 
ATOM 231  O O   . GLY A 1 34  ? -44.120 74.500  -2.820  1.00 26.70 34  A 1 
ATOM 232  N N   . LEU A 1 35  ? -44.578 76.186  -1.434  1.00 23.99 35  A 1 
ATOM 233  C CA  . LEU A 1 35  ? -44.702 75.404  -0.200  1.00 28.22 35  A 1 
ATOM 234  C C   . LEU A 1 35  ? -45.916 74.466  -0.254  1.00 27.26 35  A 1 
ATOM 235  O O   . LEU A 1 35  ? -47.042 74.944  -0.398  1.00 26.74 35  A 1 
ATOM 236  C CB  . LEU A 1 35  ? -44.937 76.357  0.996   1.00 27.49 35  A 1 
ATOM 237  C CG  . LEU A 1 35  ? -43.702 76.855  1.756   1.00 25.05 35  A 1 
ATOM 238  C CD1 . LEU A 1 35  ? -43.192 78.175  1.203   1.00 23.15 35  A 1 
ATOM 239  C CD2 . LEU A 1 35  ? -44.069 77.066  3.230   1.00 26.42 35  A 1 
ATOM 240  N N   . VAL A 1 36  ? -45.696 73.160  0.046   1.00 24.47 36  A 1 
ATOM 241  C CA  . VAL A 1 36  ? -46.673 72.357  0.801   1.00 28.48 36  A 1 
ATOM 242  C C   . VAL A 1 36  ? -45.917 71.437  1.762   1.00 27.99 36  A 1 
ATOM 243  O O   . VAL A 1 36  ? -45.069 70.643  1.373   1.00 27.77 36  A 1 
ATOM 244  C CB  . VAL A 1 36  ? -47.658 71.561  -0.083  1.00 27.46 36  A 1 
ATOM 245  C CG1 . VAL A 1 36  ? -48.652 70.779  0.784   1.00 23.39 36  A 1 
ATOM 246  C CG2 . VAL A 1 36  ? -48.496 72.460  -0.996  1.00 25.21 36  A 1 
ATOM 247  N N   . SER A 1 37  ? -46.231 71.577  3.032   1.00 21.70 37  A 1 
ATOM 248  C CA  . SER A 1 37  ? -45.760 70.772  4.163   1.00 27.64 37  A 1 
ATOM 249  C C   . SER A 1 37  ? -46.370 69.375  4.137   1.00 27.35 37  A 1 
ATOM 250  O O   . SER A 1 37  ? -47.591 69.256  4.219   1.00 27.22 37  A 1 
ATOM 251  C CB  . SER A 1 37  ? -46.210 71.504  5.436   1.00 27.44 37  A 1 
ATOM 252  O OG  . SER A 1 37  ? -46.137 70.708  6.593   1.00 22.92 37  A 1 
ATOM 253  N N   . LEU A 1 38  ? -45.522 68.309  4.143   1.00 27.32 38  A 1 
ATOM 254  C CA  . LEU A 1 38  ? -45.923 66.963  4.556   1.00 33.03 38  A 1 
ATOM 255  C C   . LEU A 1 38  ? -44.776 66.256  5.306   1.00 32.14 38  A 1 
ATOM 256  O O   . LEU A 1 38  ? -43.816 65.784  4.716   1.00 30.70 38  A 1 
ATOM 257  C CB  . LEU A 1 38  ? -46.440 66.133  3.360   1.00 30.86 38  A 1 
ATOM 258  C CG  . LEU A 1 38  ? -47.912 66.396  2.975   1.00 28.18 38  A 1 
ATOM 259  C CD1 . LEU A 1 38  ? -48.256 65.673  1.675   1.00 26.09 38  A 1 
ATOM 260  C CD2 . LEU A 1 38  ? -48.901 65.921  4.045   1.00 28.65 38  A 1 
ATOM 261  N N   . ARG A 1 39  ? -44.938 66.211  6.623   1.00 30.33 39  A 1 
ATOM 262  C CA  . ARG A 1 39  ? -44.577 65.162  7.600   1.00 35.65 39  A 1 
ATOM 263  C C   . ARG A 1 39  ? -43.252 64.405  7.414   1.00 34.91 39  A 1 
ATOM 264  O O   . ARG A 1 39  ? -43.124 63.526  6.566   1.00 33.15 39  A 1 
ATOM 265  C CB  . ARG A 1 39  ? -45.744 64.161  7.694   1.00 33.50 39  A 1 
ATOM 266  C CG  . ARG A 1 39  ? -47.007 64.807  8.268   1.00 29.96 39  A 1 
ATOM 267  C CD  . ARG A 1 39  ? -48.155 63.802  8.354   1.00 27.47 39  A 1 
ATOM 268  N NE  . ARG A 1 39  ? -49.363 64.429  8.919   1.00 25.55 39  A 1 
ATOM 269  C CZ  . ARG A 1 39  ? -50.530 63.844  9.137   1.00 23.75 39  A 1 
ATOM 270  N NH1 . ARG A 1 39  ? -50.736 62.593  8.834   1.00 23.19 39  A 1 
ATOM 271  N NH2 . ARG A 1 39  ? -51.517 64.510  9.659   1.00 23.88 39  A 1 
ATOM 272  N N   . ASN A 1 40  ? -42.354 64.606  8.369   1.00 33.36 40  A 1 
ATOM 273  C CA  . ASN A 1 40  ? -41.251 63.725  8.757   1.00 40.09 40  A 1 
ATOM 274  C C   . ASN A 1 40  ? -41.686 62.250  8.802   1.00 40.05 40  A 1 
ATOM 275  O O   . ASN A 1 40  ? -42.477 61.862  9.665   1.00 37.91 40  A 1 
ATOM 276  C CB  . ASN A 1 40  ? -40.762 64.139  10.170  1.00 37.66 40  A 1 
ATOM 277  C CG  . ASN A 1 40  ? -39.936 65.410  10.204  1.00 32.43 40  A 1 
ATOM 278  O OD1 . ASN A 1 40  ? -39.460 65.894  9.202   1.00 29.36 40  A 1 
ATOM 279  N ND2 . ASN A 1 40  ? -39.741 65.996  11.361  1.00 30.47 40  A 1 
ATOM 280  N N   . ARG A 1 41  ? -41.098 61.429  7.931   1.00 30.07 41  A 1 
ATOM 281  C CA  . ARG A 1 41  ? -40.842 60.006  8.188   1.00 35.48 41  A 1 
ATOM 282  C C   . ARG A 1 41  ? -39.349 59.855  8.474   1.00 34.52 41  A 1 
ATOM 283  O O   . ARG A 1 41  ? -38.558 60.468  7.758   1.00 33.44 41  A 1 
ATOM 284  C CB  . ARG A 1 41  ? -41.252 59.127  6.999   1.00 34.89 41  A 1 
ATOM 285  C CG  . ARG A 1 41  ? -42.766 58.889  6.933   1.00 32.19 41  A 1 
ATOM 286  C CD  . ARG A 1 41  ? -43.081 57.902  5.805   1.00 30.35 41  A 1 
ATOM 287  N NE  . ARG A 1 41  ? -44.521 57.591  5.726   1.00 28.15 41  A 1 
ATOM 288  C CZ  . ARG A 1 41  ? -45.082 56.727  4.895   1.00 26.22 41  A 1 
ATOM 289  N NH1 . ARG A 1 41  ? -44.383 56.056  4.016   1.00 24.96 41  A 1 
ATOM 290  N NH2 . ARG A 1 41  ? -46.366 56.514  4.922   1.00 25.74 41  A 1 
ATOM 291  N N   . PRO A 1 42  ? -38.927 59.071  9.491   1.00 31.71 42  A 1 
ATOM 292  C CA  . PRO A 1 42  ? -37.527 58.730  9.662   1.00 36.27 42  A 1 
ATOM 293  C C   . PRO A 1 42  ? -37.110 57.840  8.493   1.00 36.60 42  A 1 
ATOM 294  O O   . PRO A 1 42  ? -37.738 56.816  8.227   1.00 36.22 42  A 1 
ATOM 295  C CB  . PRO A 1 42  ? -37.435 58.030  11.024  1.00 34.56 42  A 1 
ATOM 296  C CG  . PRO A 1 42  ? -38.820 57.410  11.207  1.00 35.60 42  A 1 
ATOM 297  C CD  . PRO A 1 42  ? -39.755 58.330  10.421  1.00 40.05 42  A 1 
ATOM 298  N N   . VAL A 1 43  ? -36.058 58.256  7.767   1.00 32.96 43  A 1 
ATOM 299  C CA  . VAL A 1 43  ? -35.367 57.416  6.796   1.00 37.86 43  A 1 
ATOM 300  C C   . VAL A 1 43  ? -34.606 56.371  7.603   1.00 37.71 43  A 1 
ATOM 301  O O   . VAL A 1 43  ? -33.550 56.659  8.154   1.00 36.46 43  A 1 
ATOM 302  C CB  . VAL A 1 43  ? -34.442 58.264  5.891   1.00 36.16 43  A 1 
ATOM 303  C CG1 . VAL A 1 43  ? -33.686 57.405  4.878   1.00 31.84 43  A 1 
ATOM 304  C CG2 . VAL A 1 43  ? -35.253 59.310  5.106   1.00 33.14 43  A 1 
ATOM 305  N N   . CYS A 1 44  ? -35.170 55.160  7.727   1.00 36.29 44  A 1 
ATOM 306  C CA  . CYS A 1 44  ? -34.387 53.970  8.028   1.00 41.69 44  A 1 
ATOM 307  C C   . CYS A 1 44  ? -33.497 53.708  6.811   1.00 41.45 44  A 1 
ATOM 308  O O   . CYS A 1 44  ? -33.992 53.335  5.753   1.00 40.52 44  A 1 
ATOM 309  C CB  . CYS A 1 44  ? -35.306 52.769  8.316   1.00 40.26 44  A 1 
ATOM 310  S SG  . CYS A 1 44  ? -35.651 52.649  10.094  1.00 33.84 44  A 1 
ATOM 311  N N   . ASN A 1 45  ? -32.185 53.919  6.954   1.00 39.71 45  A 1 
ATOM 312  C CA  . ASN A 1 45  ? -31.178 53.337  6.075   1.00 46.58 45  A 1 
ATOM 313  C C   . ASN A 1 45  ? -31.086 51.838  6.404   1.00 47.09 45  A 1 
ATOM 314  O O   . ASN A 1 45  ? -30.156 51.405  7.076   1.00 44.85 45  A 1 
ATOM 315  C CB  . ASN A 1 45  ? -29.821 54.060  6.260   1.00 43.61 45  A 1 
ATOM 316  C CG  . ASN A 1 45  ? -29.540 55.188  5.289   1.00 37.56 45  A 1 
ATOM 317  O OD1 . ASN A 1 45  ? -30.243 55.460  4.341   1.00 33.41 45  A 1 
ATOM 318  N ND2 . ASN A 1 45  ? -28.448 55.884  5.482   1.00 32.87 45  A 1 
ATOM 319  N N   . GLU A 1 46  ? -32.045 51.040  5.972   1.00 42.86 46  A 1 
ATOM 320  C CA  . GLU A 1 46  ? -31.830 49.619  5.729   1.00 49.03 46  A 1 
ATOM 321  C C   . GLU A 1 46  ? -31.009 49.537  4.441   1.00 50.44 46  A 1 
ATOM 322  O O   . GLU A 1 46  ? -31.516 49.754  3.344   1.00 48.33 46  A 1 
ATOM 323  C CB  . GLU A 1 46  ? -33.163 48.853  5.657   1.00 46.83 46  A 1 
ATOM 324  C CG  . GLU A 1 46  ? -33.747 48.649  7.070   1.00 40.97 46  A 1 
ATOM 325  C CD  . GLU A 1 46  ? -35.126 47.973  7.111   1.00 37.57 46  A 1 
ATOM 326  O OE1 . GLU A 1 46  ? -35.594 47.728  8.252   1.00 34.01 46  A 1 
ATOM 327  O OE2 . GLU A 1 46  ? -35.743 47.787  6.044   1.00 36.20 46  A 1 
ATOM 328  N N   . LYS A 1 47  ? -29.691 49.305  4.571   1.00 50.30 47  A 1 
ATOM 329  C CA  . LYS A 1 47  ? -28.923 48.734  3.468   1.00 55.22 47  A 1 
ATOM 330  C C   . LYS A 1 47  ? -29.588 47.394  3.172   1.00 57.56 47  A 1 
ATOM 331  O O   . LYS A 1 47  ? -29.559 46.527  4.043   1.00 54.97 47  A 1 
ATOM 332  C CB  . LYS A 1 47  ? -27.453 48.511  3.870   1.00 51.23 47  A 1 
ATOM 333  C CG  . LYS A 1 47  ? -26.595 49.780  3.815   1.00 45.58 47  A 1 
ATOM 334  C CD  . LYS A 1 47  ? -25.152 49.415  4.186   1.00 41.99 47  A 1 
ATOM 335  C CE  . LYS A 1 47  ? -24.202 50.596  3.986   1.00 36.42 47  A 1 
ATOM 336  N NZ  . LYS A 1 47  ? -22.806 50.185  4.264   1.00 34.01 47  A 1 
ATOM 337  N N   . GLU A 1 48  ? -30.204 47.229  2.005   1.00 58.66 48  A 1 
ATOM 338  C CA  . GLU A 1 48  ? -30.552 45.908  1.490   1.00 64.72 48  A 1 
ATOM 339  C C   . GLU A 1 48  ? -29.250 45.099  1.444   1.00 67.31 48  A 1 
ATOM 340  O O   . GLU A 1 48  ? -28.354 45.403  0.655   1.00 62.94 48  A 1 
ATOM 341  C CB  . GLU A 1 48  ? -31.226 46.009  0.106   1.00 60.47 48  A 1 
ATOM 342  C CG  . GLU A 1 48  ? -32.712 46.391  0.206   1.00 53.17 48  A 1 
ATOM 343  C CD  . GLU A 1 48  ? -33.418 46.564  -1.155  1.00 47.70 48  A 1 
ATOM 344  O OE1 . GLU A 1 48  ? -34.657 46.376  -1.195  1.00 41.14 48  A 1 
ATOM 345  O OE2 . GLU A 1 48  ? -32.742 46.957  -2.130  1.00 44.85 48  A 1 
ATOM 346  N N   . GLU A 1 49  ? -29.081 44.150  2.371   1.00 67.17 49  A 1 
ATOM 347  C CA  . GLU A 1 49  ? -28.007 43.166  2.299   1.00 72.42 49  A 1 
ATOM 348  C C   . GLU A 1 49  ? -28.276 42.315  1.059   1.00 74.34 49  A 1 
ATOM 349  O O   . GLU A 1 49  ? -29.290 41.621  0.979   1.00 69.54 49  A 1 
ATOM 350  C CB  . GLU A 1 49  ? -27.920 42.313  3.577   1.00 66.99 49  A 1 
ATOM 351  C CG  . GLU A 1 49  ? -27.214 43.055  4.729   1.00 60.02 49  A 1 
ATOM 352  C CD  . GLU A 1 49  ? -27.073 42.237  6.029   1.00 56.10 49  A 1 
ATOM 353  O OE1 . GLU A 1 49  ? -26.237 42.645  6.875   1.00 50.92 49  A 1 
ATOM 354  O OE2 . GLU A 1 49  ? -27.815 41.252  6.206   1.00 52.16 49  A 1 
ATOM 355  N N   . LEU A 1 50  ? -27.392 42.412  0.063   1.00 77.16 50  A 1 
ATOM 356  C CA  . LEU A 1 50  ? -27.421 41.533  -1.097  1.00 80.44 50  A 1 
ATOM 357  C C   . LEU A 1 50  ? -27.149 40.110  -0.603  1.00 82.65 50  A 1 
ATOM 358  O O   . LEU A 1 50  ? -26.192 39.871  0.134   1.00 78.93 50  A 1 
ATOM 359  C CB  . LEU A 1 50  ? -26.397 42.023  -2.137  1.00 76.40 50  A 1 
ATOM 360  C CG  . LEU A 1 50  ? -26.848 43.292  -2.895  1.00 69.12 50  A 1 
ATOM 361  C CD1 . LEU A 1 50  ? -25.644 44.053  -3.455  1.00 63.55 50  A 1 
ATOM 362  C CD2 . LEU A 1 50  ? -27.768 42.938  -4.069  1.00 65.76 50  A 1 
ATOM 363  N N   . LEU A 1 51  ? -28.030 39.179  -0.952  1.00 83.04 51  A 1 
ATOM 364  C CA  . LEU A 1 51  ? -27.953 37.778  -0.552  1.00 83.50 51  A 1 
ATOM 365  C C   . LEU A 1 51  ? -27.479 36.927  -1.729  1.00 83.95 51  A 1 
ATOM 366  O O   . LEU A 1 51  ? -27.925 37.123  -2.858  1.00 79.86 51  A 1 
ATOM 367  C CB  . LEU A 1 51  ? -29.312 37.294  -0.010  1.00 80.46 51  A 1 
ATOM 368  C CG  . LEU A 1 51  ? -29.822 38.022  1.250   1.00 76.81 51  A 1 
ATOM 369  C CD1 . LEU A 1 51  ? -31.210 37.495  1.623   1.00 72.75 51  A 1 
ATOM 370  C CD2 . LEU A 1 51  ? -28.907 37.821  2.458   1.00 72.64 51  A 1 
ATOM 371  N N   . MET A 1 52  ? -26.620 35.943  -1.442  1.00 83.76 52  A 1 
ATOM 372  C CA  . MET A 1 52  ? -26.137 34.941  -2.388  1.00 84.69 52  A 1 
ATOM 373  C C   . MET A 1 52  ? -26.647 33.555  -1.986  1.00 86.15 52  A 1 
ATOM 374  O O   . MET A 1 52  ? -26.621 33.194  -0.809  1.00 82.07 52  A 1 
ATOM 375  C CB  . MET A 1 52  ? -24.606 35.010  -2.433  1.00 80.22 52  A 1 
ATOM 376  C CG  . MET A 1 52  ? -24.008 34.003  -3.418  1.00 74.14 52  A 1 
ATOM 377  S SD  . MET A 1 52  ? -22.216 34.140  -3.621  1.00 71.56 52  A 1 
ATOM 378  C CE  . MET A 1 52  ? -21.668 33.796  -1.938  1.00 62.79 52  A 1 
ATOM 379  N N   . ASP A 1 53  ? -27.091 32.764  -2.969  1.00 85.59 53  A 1 
ATOM 380  C CA  . ASP A 1 53  ? -27.552 31.390  -2.764  1.00 85.28 53  A 1 
ATOM 381  C C   . ASP A 1 53  ? -26.370 30.406  -2.825  1.00 85.54 53  A 1 
ATOM 382  O O   . ASP A 1 53  ? -25.697 30.290  -3.844  1.00 81.57 53  A 1 
ATOM 383  C CB  . ASP A 1 53  ? -28.633 31.025  -3.796  1.00 82.15 53  A 1 
ATOM 384  C CG  . ASP A 1 53  ? -29.980 31.738  -3.579  1.00 76.65 53  A 1 
ATOM 385  O OD1 . ASP A 1 53  ? -30.420 31.857  -2.413  1.00 70.37 53  A 1 
ATOM 386  O OD2 . ASP A 1 53  ? -30.619 32.098  -4.588  1.00 70.27 53  A 1 
ATOM 387  N N   . LEU A 1 54  ? -26.131 29.650  -1.752  1.00 85.43 54  A 1 
ATOM 388  C CA  . LEU A 1 54  ? -25.185 28.531  -1.705  1.00 84.96 54  A 1 
ATOM 389  C C   . LEU A 1 54  ? -25.918 27.223  -1.418  1.00 86.18 54  A 1 
ATOM 390  O O   . LEU A 1 54  ? -26.895 27.202  -0.673  1.00 83.48 54  A 1 
ATOM 391  C CB  . LEU A 1 54  ? -24.103 28.771  -0.638  1.00 82.09 54  A 1 
ATOM 392  C CG  . LEU A 1 54  ? -23.185 29.979  -0.877  1.00 78.40 54  A 1 
ATOM 393  C CD1 . LEU A 1 54  ? -22.136 30.015  0.234   1.00 73.42 54  A 1 
ATOM 394  C CD2 . LEU A 1 54  ? -22.443 29.903  -2.209  1.00 75.14 54  A 1 
ATOM 395  N N   . ILE A 1 55  ? -25.412 26.102  -1.931  1.00 85.05 55  A 1 
ATOM 396  C CA  . ILE A 1 55  ? -25.902 24.769  -1.567  1.00 84.64 55  A 1 
ATOM 397  C C   . ILE A 1 55  ? -24.962 24.190  -0.510  1.00 86.20 55  A 1 
ATOM 398  O O   . ILE A 1 55  ? -23.863 23.744  -0.819  1.00 84.79 55  A 1 
ATOM 399  C CB  . ILE A 1 55  ? -26.069 23.866  -2.808  1.00 83.39 55  A 1 
ATOM 400  C CG1 . ILE A 1 55  ? -27.018 24.515  -3.842  1.00 79.30 55  A 1 
ATOM 401  C CG2 . ILE A 1 55  ? -26.608 22.493  -2.369  1.00 78.94 55  A 1 
ATOM 402  C CD1 . ILE A 1 55  ? -27.118 23.750  -5.168  1.00 71.41 55  A 1 
ATOM 403  N N   . ILE A 1 56  ? -25.384 24.183  0.748   1.00 86.39 56  A 1 
ATOM 404  C CA  . ILE A 1 56  ? -24.601 23.659  1.877   1.00 84.39 56  A 1 
ATOM 405  C C   . ILE A 1 56  ? -25.302 22.404  2.400   1.00 83.10 56  A 1 
ATOM 406  O O   . ILE A 1 56  ? -26.484 22.453  2.739   1.00 79.94 56  A 1 
ATOM 407  C CB  . ILE A 1 56  ? -24.394 24.722  2.985   1.00 84.04 56  A 1 
ATOM 408  C CG1 . ILE A 1 56  ? -23.886 26.071  2.415   1.00 80.51 56  A 1 
ATOM 409  C CG2 . ILE A 1 56  ? -23.401 24.178  4.031   1.00 79.80 56  A 1 
ATOM 410  C CD1 . ILE A 1 56  ? -23.750 27.187  3.453   1.00 76.76 56  A 1 
ATOM 411  N N   . PHE A 1 57  ? -24.590 21.274  2.472   1.00 84.31 57  A 1 
ATOM 412  C CA  . PHE A 1 57  ? -25.149 19.956  2.809   1.00 81.90 57  A 1 
ATOM 413  C C   . PHE A 1 57  ? -26.305 19.508  1.891   1.00 82.18 57  A 1 
ATOM 414  O O   . PHE A 1 57  ? -27.222 18.821  2.331   1.00 77.77 57  A 1 
ATOM 415  C CB  . PHE A 1 57  ? -25.525 19.883  4.300   1.00 80.45 57  A 1 
ATOM 416  C CG  . PHE A 1 57  ? -24.432 20.278  5.268   1.00 80.51 57  A 1 
ATOM 417  C CD1 . PHE A 1 57  ? -23.300 19.456  5.415   1.00 75.82 57  A 1 
ATOM 418  C CD2 . PHE A 1 57  ? -24.556 21.447  6.041   1.00 76.99 57  A 1 
ATOM 419  C CE1 . PHE A 1 57  ? -22.299 19.801  6.342   1.00 74.31 57  A 1 
ATOM 420  C CE2 . PHE A 1 57  ? -23.555 21.789  6.971   1.00 74.73 57  A 1 
ATOM 421  C CZ  . PHE A 1 57  ? -22.428 20.962  7.124   1.00 78.25 57  A 1 
ATOM 422  N N   . GLY A 1 58  ? -26.274 19.895  0.619   1.00 83.07 58  A 1 
ATOM 423  C CA  . GLY A 1 58  ? -27.315 19.573  -0.364  1.00 82.79 58  A 1 
ATOM 424  C C   . GLY A 1 58  ? -28.586 20.433  -0.271  1.00 84.91 58  A 1 
ATOM 425  O O   . GLY A 1 58  ? -29.533 20.178  -1.005  1.00 81.47 58  A 1 
ATOM 426  N N   . GLU A 1 59  ? -28.620 21.447  0.590   1.00 82.37 59  A 1 
ATOM 427  C CA  . GLU A 1 59  ? -29.760 22.352  0.758   1.00 83.79 59  A 1 
ATOM 428  C C   . GLU A 1 59  ? -29.393 23.785  0.349   1.00 85.43 59  A 1 
ATOM 429  O O   . GLU A 1 59  ? -28.332 24.286  0.729   1.00 82.30 59  A 1 
ATOM 430  C CB  . GLU A 1 59  ? -30.259 22.329  2.207   1.00 79.80 59  A 1 
ATOM 431  C CG  . GLU A 1 59  ? -30.798 20.955  2.663   1.00 71.35 59  A 1 
ATOM 432  C CD  . GLU A 1 59  ? -31.288 20.954  4.120   1.00 68.15 59  A 1 
ATOM 433  O OE1 . GLU A 1 59  ? -31.867 19.943  4.560   1.00 60.86 59  A 1 
ATOM 434  O OE2 . GLU A 1 59  ? -31.085 21.961  4.835   1.00 62.23 59  A 1 
ATOM 435  N N   . SER A 1 60  ? -30.283 24.457  -0.389  1.00 86.65 60  A 1 
ATOM 436  C CA  . SER A 1 60  ? -30.096 25.866  -0.742  1.00 86.62 60  A 1 
ATOM 437  C C   . SER A 1 60  ? -30.185 26.757  0.505   1.00 86.70 60  A 1 
ATOM 438  O O   . SER A 1 60  ? -31.114 26.641  1.314   1.00 83.67 60  A 1 
ATOM 439  C CB  . SER A 1 60  ? -31.096 26.315  -1.812  1.00 84.42 60  A 1 
ATOM 440  O OG  . SER A 1 60  ? -30.806 27.652  -2.188  1.00 72.74 60  A 1 
ATOM 441  N N   . ARG A 1 61  ? -29.191 27.630  0.669   1.00 86.65 61  A 1 
ATOM 442  C CA  . ARG A 1 61  ? -29.045 28.568  1.784   1.00 84.65 61  A 1 
ATOM 443  C C   . ARG A 1 61  ? -28.679 29.951  1.264   1.00 86.24 61  A 1 
ATOM 444  O O   . ARG A 1 61  ? -27.768 30.080  0.462   1.00 83.30 61  A 1 
ATOM 445  C CB  . ARG A 1 61  ? -27.952 28.079  2.744   1.00 82.91 61  A 1 
ATOM 446  C CG  . ARG A 1 61  ? -28.209 26.707  3.382   1.00 79.17 61  A 1 
ATOM 447  C CD  . ARG A 1 61  ? -29.526 26.701  4.173   1.00 76.12 61  A 1 
ATOM 448  N NE  . ARG A 1 61  ? -29.694 25.466  4.938   1.00 73.96 61  A 1 
ATOM 449  C CZ  . ARG A 1 61  ? -30.837 25.020  5.422   1.00 67.98 61  A 1 
ATOM 450  N NH1 . ARG A 1 61  ? -31.965 25.636  5.243   1.00 61.37 61  A 1 
ATOM 451  N NH2 . ARG A 1 61  ? -30.872 23.920  6.096   1.00 63.06 61  A 1 
ATOM 452  N N   . GLN A 1 62  ? -29.345 30.974  1.780   1.00 86.95 62  A 1 
ATOM 453  C CA  . GLN A 1 62  ? -29.003 32.362  1.499   1.00 86.26 62  A 1 
ATOM 454  C C   . GLN A 1 62  ? -27.985 32.870  2.518   1.00 86.92 62  A 1 
ATOM 455  O O   . GLN A 1 62  ? -28.209 32.760  3.729   1.00 84.27 62  A 1 
ATOM 456  C CB  . GLN A 1 62  ? -30.266 33.230  1.460   1.00 83.69 62  A 1 
ATOM 457  C CG  . GLN A 1 62  ? -31.148 32.808  0.284   1.00 78.37 62  A 1 
ATOM 458  C CD  . GLN A 1 62  ? -32.254 33.792  -0.039  1.00 75.37 62  A 1 
ATOM 459  O OE1 . GLN A 1 62  ? -32.849 34.431  0.819   1.00 68.08 62  A 1 
ATOM 460  N NE2 . GLN A 1 62  ? -32.570 33.927  -1.309  1.00 65.57 62  A 1 
ATOM 461  N N   . ILE A 1 63  ? -26.869 33.423  2.025   1.00 88.45 63  A 1 
ATOM 462  C CA  . ILE A 1 63  ? -25.862 34.100  2.846   1.00 88.12 63  A 1 
ATOM 463  C C   . ILE A 1 63  ? -25.652 35.534  2.343   1.00 88.85 63  A 1 
ATOM 464  O O   . ILE A 1 63  ? -25.821 35.780  1.148   1.00 87.35 63  A 1 
ATOM 465  C CB  . ILE A 1 63  ? -24.544 33.301  2.936   1.00 85.89 63  A 1 
ATOM 466  C CG1 . ILE A 1 63  ? -23.732 33.289  1.625   1.00 76.12 63  A 1 
ATOM 467  C CG2 . ILE A 1 63  ? -24.816 31.865  3.429   1.00 76.05 63  A 1 
ATOM 468  C CD1 . ILE A 1 63  ? -22.296 32.788  1.834   1.00 72.99 63  A 1 
ATOM 469  N N   . PRO A 1 64  ? -25.290 36.502  3.205   1.00 88.02 64  A 1 
ATOM 470  C CA  . PRO A 1 64  ? -24.922 37.839  2.751   1.00 87.32 64  A 1 
ATOM 471  C C   . PRO A 1 64  ? -23.725 37.801  1.787   1.00 87.74 64  A 1 
ATOM 472  O O   . PRO A 1 64  ? -22.779 37.038  2.009   1.00 85.79 64  A 1 
ATOM 473  C CB  . PRO A 1 64  ? -24.609 38.640  4.016   1.00 85.78 64  A 1 
ATOM 474  C CG  . PRO A 1 64  ? -25.358 37.892  5.119   1.00 82.97 64  A 1 
ATOM 475  C CD  . PRO A 1 64  ? -25.268 36.440  4.659   1.00 85.59 64  A 1 
ATOM 476  N N   . GLU A 1 65  ? -23.726 38.638  0.746   1.00 85.69 65  A 1 
ATOM 477  C CA  . GLU A 1 65  ? -22.563 38.800  -0.131  1.00 85.49 65  A 1 
ATOM 478  C C   . GLU A 1 65  ? -21.310 39.178  0.670   1.00 86.11 65  A 1 
ATOM 479  O O   . GLU A 1 65  ? -21.348 40.026  1.571   1.00 82.13 65  A 1 
ATOM 480  C CB  . GLU A 1 65  ? -22.810 39.856  -1.217  1.00 82.36 65  A 1 
ATOM 481  C CG  . GLU A 1 65  ? -23.702 39.361  -2.364  1.00 74.31 65  A 1 
ATOM 482  C CD  . GLU A 1 65  ? -23.797 40.371  -3.527  1.00 70.39 65  A 1 
ATOM 483  O OE1 . GLU A 1 65  ? -24.442 40.035  -4.543  1.00 63.64 65  A 1 
ATOM 484  O OE2 . GLU A 1 65  ? -23.241 41.489  -3.400  1.00 64.48 65  A 1 
ATOM 485  N N   . GLY A 1 66  ? -20.183 38.539  0.345   1.00 86.26 66  A 1 
ATOM 486  C CA  . GLY A 1 66  ? -18.922 38.702  1.075   1.00 85.72 66  A 1 
ATOM 487  C C   . GLY A 1 66  ? -18.865 37.967  2.418   1.00 87.87 66  A 1 
ATOM 488  O O   . GLY A 1 66  ? -17.877 38.114  3.142   1.00 84.42 66  A 1 
ATOM 489  N N   . SER A 1 67  ? -19.886 37.172  2.766   1.00 87.89 67  A 1 
ATOM 490  C CA  . SER A 1 67  ? -19.846 36.244  3.900   1.00 88.30 67  A 1 
ATOM 491  C C   . SER A 1 67  ? -19.169 34.926  3.512   1.00 89.97 67  A 1 
ATOM 492  O O   . SER A 1 67  ? -19.067 34.561  2.339   1.00 87.35 67  A 1 
ATOM 493  C CB  . SER A 1 67  ? -21.254 35.996  4.440   1.00 85.02 67  A 1 
ATOM 494  O OG  . SER A 1 67  ? -21.226 35.306  5.674   1.00 75.02 67  A 1 
ATOM 495  N N   . SER A 1 68  ? -18.711 34.180  4.512   1.00 90.65 68  A 1 
ATOM 496  C CA  . SER A 1 68  ? -18.114 32.857  4.352   1.00 91.55 68  A 1 
ATOM 497  C C   . SER A 1 68  ? -19.047 31.743  4.833   1.00 91.92 68  A 1 
ATOM 498  O O   . SER A 1 68  ? -19.975 31.958  5.618   1.00 90.64 68  A 1 
ATOM 499  C CB  . SER A 1 68  ? -16.778 32.810  5.092   1.00 91.09 68  A 1 
ATOM 500  O OG  . SER A 1 68  ? -16.996 32.833  6.485   1.00 88.20 68  A 1 
ATOM 501  N N   . VAL A 1 69  ? -18.763 30.499  4.424   1.00 91.50 69  A 1 
ATOM 502  C CA  . VAL A 1 69  ? -19.442 29.307  4.967   1.00 91.69 69  A 1 
ATOM 503  C C   . VAL A 1 69  ? -19.191 29.171  6.470   1.00 92.50 69  A 1 
ATOM 504  O O   . VAL A 1 69  ? -20.085 28.764  7.214   1.00 91.59 69  A 1 
ATOM 505  C CB  . VAL A 1 69  ? -18.983 28.041  4.232   1.00 90.71 69  A 1 
ATOM 506  C CG1 . VAL A 1 69  ? -19.659 26.775  4.774   1.00 84.45 69  A 1 
ATOM 507  C CG2 . VAL A 1 69  ? -19.312 28.148  2.745   1.00 85.05 69  A 1 
ATOM 508  N N   . GLY A 1 70  ? -18.001 29.559  6.939   1.00 91.93 70  A 1 
ATOM 509  C CA  . GLY A 1 70  ? -17.666 29.585  8.359   1.00 91.60 70  A 1 
ATOM 510  C C   . GLY A 1 70  ? -18.550 30.534  9.167   1.00 92.19 70  A 1 
ATOM 511  O O   . GLY A 1 70  ? -19.015 30.161  10.246  1.00 91.04 70  A 1 
ATOM 512  N N   . ASP A 1 71  ? -18.848 31.719  8.633   1.00 92.38 71  A 1 
ATOM 513  C CA  . ASP A 1 71  ? -19.772 32.671  9.261   1.00 90.76 71  A 1 
ATOM 514  C C   . ASP A 1 71  ? -21.198 32.115  9.299   1.00 91.40 71  A 1 
ATOM 515  O O   . ASP A 1 71  ? -21.855 32.158  10.345  1.00 90.21 71  A 1 
ATOM 516  C CB  . ASP A 1 71  ? -19.750 34.016  8.517   1.00 89.30 71  A 1 
ATOM 517  C CG  . ASP A 1 71  ? -18.383 34.687  8.603   1.00 85.90 71  A 1 
ATOM 518  O OD1 . ASP A 1 71  ? -17.872 34.819  9.742   1.00 81.27 71  A 1 
ATOM 519  O OD2 . ASP A 1 71  ? -17.838 35.005  7.520   1.00 81.19 71  A 1 
ATOM 520  N N   . TRP A 1 72  ? -21.651 31.512  8.198   1.00 91.65 72  A 1 
ATOM 521  C CA  . TRP A 1 72  ? -22.958 30.871  8.144   1.00 90.52 72  A 1 
ATOM 522  C C   . TRP A 1 72  ? -23.077 29.732  9.169   1.00 90.89 72  A 1 
ATOM 523  O O   . TRP A 1 72  ? -24.042 29.690  9.931   1.00 90.11 72  A 1 
ATOM 524  C CB  . TRP A 1 72  ? -23.252 30.381  6.721   1.00 89.99 72  A 1 
ATOM 525  C CG  . TRP A 1 72  ? -24.607 29.762  6.586   1.00 87.78 72  A 1 
ATOM 526  C CD1 . TRP A 1 72  ? -25.754 30.432  6.319   1.00 84.89 72  A 1 
ATOM 527  C CD2 . TRP A 1 72  ? -24.999 28.372  6.812   1.00 87.44 72  A 1 
ATOM 528  N NE1 . TRP A 1 72  ? -26.820 29.560  6.365   1.00 83.95 72  A 1 
ATOM 529  C CE2 . TRP A 1 72  ? -26.416 28.278  6.682   1.00 85.84 72  A 1 
ATOM 530  C CE3 . TRP A 1 72  ? -24.308 27.187  7.139   1.00 84.34 72  A 1 
ATOM 531  C CZ2 . TRP A 1 72  ? -27.113 27.074  6.886   1.00 84.03 72  A 1 
ATOM 532  C CZ3 . TRP A 1 72  ? -24.996 25.971  7.337   1.00 82.19 72  A 1 
ATOM 533  C CH2 . TRP A 1 72  ? -26.396 25.915  7.218   1.00 81.53 72  A 1 
ATOM 534  N N   . LEU A 1 73  ? -22.080 28.835  9.248   1.00 91.22 73  A 1 
ATOM 535  C CA  . LEU A 1 73  ? -22.047 27.739  10.222  1.00 90.78 73  A 1 
ATOM 536  C C   . LEU A 1 73  ? -22.047 28.261  11.660  1.00 91.21 73  A 1 
ATOM 537  O O   . LEU A 1 73  ? -22.778 27.748  12.503  1.00 90.37 73  A 1 
ATOM 538  C CB  . LEU A 1 73  ? -20.799 26.870  9.982   1.00 90.98 73  A 1 
ATOM 539  C CG  . LEU A 1 73  ? -20.895 25.929  8.772   1.00 88.86 73  A 1 
ATOM 540  C CD1 . LEU A 1 73  ? -19.509 25.356  8.473   1.00 85.24 73  A 1 
ATOM 541  C CD2 . LEU A 1 73  ? -21.838 24.752  9.048   1.00 86.10 73  A 1 
ATOM 542  N N   . LYS A 1 74  ? -21.271 29.309  11.938  1.00 90.54 74  A 1 
ATOM 543  C CA  . LYS A 1 74  ? -21.211 29.931  13.266  1.00 89.93 74  A 1 
ATOM 544  C C   . LYS A 1 74  ? -22.562 30.498  13.700  1.00 90.11 74  A 1 
ATOM 545  O O   . LYS A 1 74  ? -22.921 30.363  14.871  1.00 87.76 74  A 1 
ATOM 546  C CB  . LYS A 1 74  ? -20.125 31.006  13.229  1.00 88.74 74  A 1 
ATOM 547  C CG  . LYS A 1 74  ? -19.864 31.628  14.598  1.00 80.44 74  A 1 
ATOM 548  C CD  . LYS A 1 74  ? -18.802 32.712  14.440  1.00 79.50 74  A 1 
ATOM 549  C CE  . LYS A 1 74  ? -18.601 33.453  15.755  1.00 70.91 74  A 1 
ATOM 550  N NZ  . LYS A 1 74  ? -17.795 34.670  15.511  1.00 65.02 74  A 1 
ATOM 551  N N   . ASN A 1 75  ? -23.298 31.098  12.777  1.00 91.28 75  A 1 
ATOM 552  C CA  . ASN A 1 75  ? -24.592 31.715  13.064  1.00 89.80 75  A 1 
ATOM 553  C C   . ASN A 1 75  ? -25.740 30.695  13.119  1.00 89.69 75  A 1 
ATOM 554  O O   . ASN A 1 75  ? -26.634 30.825  13.953  1.00 87.09 75  A 1 
ATOM 555  C CB  . ASN A 1 75  ? -24.839 32.813  12.018  1.00 88.74 75  A 1 
ATOM 556  C CG  . ASN A 1 75  ? -23.878 33.987  12.144  1.00 84.75 75  A 1 
ATOM 557  O OD1 . ASN A 1 75  ? -23.260 34.230  13.174  1.00 77.97 75  A 1 
ATOM 558  N ND2 . ASN A 1 75  ? -23.724 34.771  11.103  1.00 77.14 75  A 1 
ATOM 559  N N   . ASN A 1 76  ? -25.705 29.661  12.269  1.00 90.77 76  A 1 
ATOM 560  C CA  . ASN A 1 76  ? -26.816 28.713  12.109  1.00 89.37 76  A 1 
ATOM 561  C C   . ASN A 1 76  ? -26.593 27.365  12.812  1.00 89.58 76  A 1 
ATOM 562  O O   . ASN A 1 76  ? -27.555 26.650  13.088  1.00 86.40 76  A 1 
ATOM 563  C CB  . ASN A 1 76  ? -27.092 28.528  10.611  1.00 88.62 76  A 1 
ATOM 564  C CG  . ASN A 1 76  ? -27.587 29.810  9.969   1.00 86.52 76  A 1 
ATOM 565  O OD1 . ASN A 1 76  ? -28.762 30.125  10.011  1.00 77.60 76  A 1 
ATOM 566  N ND2 . ASN A 1 76  ? -26.715 30.595  9.386   1.00 77.60 76  A 1 
ATOM 567  N N   . ARG A 1 77  ? -25.328 27.001  13.112  1.00 90.64 77  A 1 
ATOM 568  C CA  . ARG A 1 77  ? -24.944 25.763  13.809  1.00 90.26 77  A 1 
ATOM 569  C C   . ARG A 1 77  ? -23.872 26.031  14.880  1.00 91.87 77  A 1 
ATOM 570  O O   . ARG A 1 77  ? -22.774 25.471  14.815  1.00 89.80 77  A 1 
ATOM 571  C CB  . ARG A 1 77  ? -24.501 24.690  12.796  1.00 88.81 77  A 1 
ATOM 572  C CG  . ARG A 1 77  ? -25.597 24.305  11.792  1.00 85.39 77  A 1 
ATOM 573  C CD  . ARG A 1 77  ? -25.160 23.064  11.010  1.00 81.13 77  A 1 
ATOM 574  N NE  . ARG A 1 77  ? -26.165 22.661  10.013  1.00 77.65 77  A 1 
ATOM 575  C CZ  . ARG A 1 77  ? -26.310 21.449  9.499   1.00 72.25 77  A 1 
ATOM 576  N NH1 . ARG A 1 77  ? -25.567 20.440  9.874   1.00 67.54 77  A 1 
ATOM 577  N NH2 . ARG A 1 77  ? -27.217 21.221  8.585   1.00 66.05 77  A 1 
ATOM 578  N N   . PRO A 1 78  ? -24.146 26.879  15.881  1.00 90.31 78  A 1 
ATOM 579  C CA  . PRO A 1 78  ? -23.141 27.359  16.836  1.00 89.34 78  A 1 
ATOM 580  C C   . PRO A 1 78  ? -22.517 26.255  17.699  1.00 89.37 78  A 1 
ATOM 581  O O   . PRO A 1 78  ? -21.377 26.396  18.140  1.00 86.01 78  A 1 
ATOM 582  C CB  . PRO A 1 78  ? -23.875 28.402  17.694  1.00 88.23 78  A 1 
ATOM 583  C CG  . PRO A 1 78  ? -25.343 27.994  17.591  1.00 85.58 78  A 1 
ATOM 584  C CD  . PRO A 1 78  ? -25.443 27.474  16.164  1.00 88.75 78  A 1 
ATOM 585  N N   . GLU A 1 79  ? -23.218 25.140  17.910  1.00 89.96 79  A 1 
ATOM 586  C CA  . GLU A 1 79  ? -22.698 23.987  18.660  1.00 88.77 79  A 1 
ATOM 587  C C   . GLU A 1 79  ? -21.735 23.121  17.830  1.00 89.17 79  A 1 
ATOM 588  O O   . GLU A 1 79  ? -20.878 22.427  18.373  1.00 85.17 79  A 1 
ATOM 589  C CB  . GLU A 1 79  ? -23.880 23.138  19.167  1.00 86.78 79  A 1 
ATOM 590  C CG  . GLU A 1 79  ? -24.837 23.898  20.111  1.00 79.91 79  A 1 
ATOM 591  C CD  . GLU A 1 79  ? -24.138 24.509  21.338  1.00 73.23 79  A 1 
ATOM 592  O OE1 . GLU A 1 79  ? -24.582 25.591  21.782  1.00 65.74 79  A 1 
ATOM 593  O OE2 . GLU A 1 79  ? -23.145 23.917  21.809  1.00 66.03 79  A 1 
ATOM 594  N N   . GLU A 1 80  ? -21.844 23.164  16.495  1.00 90.11 80  A 1 
ATOM 595  C CA  . GLU A 1 80  ? -21.124 22.267  15.587  1.00 89.65 80  A 1 
ATOM 596  C C   . GLU A 1 80  ? -20.024 22.960  14.779  1.00 91.19 80  A 1 
ATOM 597  O O   . GLU A 1 80  ? -19.100 22.278  14.342  1.00 88.53 80  A 1 
ATOM 598  C CB  . GLU A 1 80  ? -22.108 21.608  14.615  1.00 85.82 80  A 1 
ATOM 599  C CG  . GLU A 1 80  ? -23.077 20.624  15.280  1.00 77.72 80  A 1 
ATOM 600  C CD  . GLU A 1 80  ? -23.969 19.951  14.226  1.00 77.58 80  A 1 
ATOM 601  O OE1 . GLU A 1 80  ? -25.198 19.923  14.436  1.00 69.11 80  A 1 
ATOM 602  O OE2 . GLU A 1 80  ? -23.406 19.484  13.203  1.00 71.08 80  A 1 
ATOM 603  N N   . TYR A 1 81  ? -20.073 24.275  14.578  1.00 90.35 81  A 1 
ATOM 604  C CA  . TYR A 1 81  ? -19.161 24.961  13.646  1.00 90.60 81  A 1 
ATOM 605  C C   . TYR A 1 81  ? -17.676 24.733  13.960  1.00 91.88 81  A 1 
ATOM 606  O O   . TYR A 1 81  ? -16.845 24.737  13.057  1.00 90.62 81  A 1 
ATOM 607  C CB  . TYR A 1 81  ? -19.465 26.466  13.584  1.00 87.89 81  A 1 
ATOM 608  C CG  . TYR A 1 81  ? -18.769 27.302  14.642  1.00 85.60 81  A 1 
ATOM 609  C CD1 . TYR A 1 81  ? -19.329 27.440  15.924  1.00 78.09 81  A 1 
ATOM 610  C CD2 . TYR A 1 81  ? -17.543 27.929  14.345  1.00 79.37 81  A 1 
ATOM 611  C CE1 . TYR A 1 81  ? -18.672 28.202  16.906  1.00 73.41 81  A 1 
ATOM 612  C CE2 . TYR A 1 81  ? -16.883 28.689  15.328  1.00 75.42 81  A 1 
ATOM 613  C CZ  . TYR A 1 81  ? -17.448 28.828  16.611  1.00 74.61 81  A 1 
ATOM 614  O OH  . TYR A 1 81  ? -16.811 29.560  17.561  1.00 73.29 81  A 1 
ATOM 615  N N   . LYS A 1 82  ? -17.334 24.493  15.214  1.00 92.62 82  A 1 
ATOM 616  C CA  . LYS A 1 82  ? -15.955 24.263  15.675  1.00 92.17 82  A 1 
ATOM 617  C C   . LYS A 1 82  ? -15.353 22.943  15.193  1.00 93.79 82  A 1 
ATOM 618  O O   . LYS A 1 82  ? -14.157 22.761  15.374  1.00 92.06 82  A 1 
ATOM 619  C CB  . LYS A 1 82  ? -15.897 24.317  17.207  1.00 89.72 82  A 1 
ATOM 620  C CG  . LYS A 1 82  ? -16.185 25.715  17.753  1.00 84.83 82  A 1 
ATOM 621  C CD  . LYS A 1 82  ? -16.077 25.707  19.278  1.00 79.38 82  A 1 
ATOM 622  C CE  . LYS A 1 82  ? -16.436 27.093  19.808  1.00 74.01 82  A 1 
ATOM 623  N NZ  . LYS A 1 82  ? -16.533 27.095  21.288  1.00 64.16 82  A 1 
ATOM 624  N N   . LYS A 1 83  ? -16.154 22.026  14.630  1.00 93.91 83  A 1 
ATOM 625  C CA  . LYS A 1 83  ? -15.635 20.772  14.068  1.00 94.53 83  A 1 
ATOM 626  C C   . LYS A 1 83  ? -15.175 20.918  12.615  1.00 95.93 83  A 1 
ATOM 627  O O   . LYS A 1 83  ? -14.419 20.078  12.148  1.00 94.76 83  A 1 
ATOM 628  C CB  . LYS A 1 83  ? -16.661 19.643  14.265  1.00 92.03 83  A 1 
ATOM 629  C CG  . LYS A 1 83  ? -17.802 19.663  13.236  1.00 84.61 83  A 1 
ATOM 630  C CD  . LYS A 1 83  ? -18.942 18.717  13.622  1.00 83.37 83  A 1 
ATOM 631  C CE  . LYS A 1 83  ? -20.055 18.797  12.577  1.00 71.80 83  A 1 
ATOM 632  N NZ  . LYS A 1 83  ? -21.213 17.941  12.931  1.00 64.50 83  A 1 
ATOM 633  N N   . TYR A 1 84  ? -15.616 21.965  11.926  1.00 95.43 84  A 1 
ATOM 634  C CA  . TYR A 1 84  ? -15.313 22.177  10.512  1.00 95.78 84  A 1 
ATOM 635  C C   . TYR A 1 84  ? -13.969 22.881  10.326  1.00 96.21 84  A 1 
ATOM 636  O O   . TYR A 1 84  ? -13.647 23.843  11.030  1.00 95.14 84  A 1 
ATOM 637  C CB  . TYR A 1 84  ? -16.452 22.933  9.829   1.00 95.42 84  A 1 
ATOM 638  C CG  . TYR A 1 84  ? -17.776 22.201  9.862   1.00 94.85 84  A 1 
ATOM 639  C CD1 . TYR A 1 84  ? -17.976 21.061  9.063   1.00 91.66 84  A 1 
ATOM 640  C CD2 . TYR A 1 84  ? -18.806 22.647  10.712  1.00 92.18 84  A 1 
ATOM 641  C CE1 . TYR A 1 84  ? -19.199 20.365  9.110   1.00 90.66 84  A 1 
ATOM 642  C CE2 . TYR A 1 84  ? -20.031 21.955  10.763  1.00 91.01 84  A 1 
ATOM 643  C CZ  . TYR A 1 84  ? -20.230 20.813  9.963   1.00 91.82 84  A 1 
ATOM 644  O OH  . TYR A 1 84  ? -21.410 20.145  10.023  1.00 89.87 84  A 1 
ATOM 645  N N   . LEU A 1 85  ? -13.183 22.390  9.366   1.00 96.04 85  A 1 
ATOM 646  C CA  . LEU A 1 85  ? -11.783 22.757  9.144   1.00 96.39 85  A 1 
ATOM 647  C C   . LEU A 1 85  ? -11.598 23.595  7.879   1.00 96.55 85  A 1 
ATOM 648  O O   . LEU A 1 85  ? -10.855 24.569  7.894   1.00 95.30 85  A 1 
ATOM 649  C CB  . LEU A 1 85  ? -10.941 21.472  9.062   1.00 96.22 85  A 1 
ATOM 650  C CG  . LEU A 1 85  ? -11.055 20.534  10.275  1.00 95.91 85  A 1 
ATOM 651  C CD1 . LEU A 1 85  ? -10.194 19.297  10.047  1.00 93.51 85  A 1 
ATOM 652  C CD2 . LEU A 1 85  ? -10.586 21.200  11.565  1.00 93.61 85  A 1 
ATOM 653  N N   . ALA A 1 86  ? -12.267 23.210  6.792   1.00 96.02 86  A 1 
ATOM 654  C CA  . ALA A 1 86  ? -12.185 23.817  5.467   1.00 96.16 86  A 1 
ATOM 655  C C   . ALA A 1 86  ? -13.472 23.511  4.689   1.00 96.14 86  A 1 
ATOM 656  O O   . ALA A 1 86  ? -14.372 22.845  5.208   1.00 95.26 86  A 1 
ATOM 657  C CB  . ALA A 1 86  ? -10.944 23.254  4.759   1.00 96.03 86  A 1 
ATOM 658  N N   . VAL A 1 87  ? -13.550 23.964  3.436   1.00 95.50 87  A 1 
ATOM 659  C CA  . VAL A 1 87  ? -14.632 23.623  2.504   1.00 95.15 87  A 1 
ATOM 660  C C   . VAL A 1 87  ? -14.073 23.038  1.216   1.00 95.47 87  A 1 
ATOM 661  O O   . VAL A 1 87  ? -12.998 23.434  0.768   1.00 95.10 87  A 1 
ATOM 662  C CB  . VAL A 1 87  ? -15.557 24.820  2.222   1.00 94.06 87  A 1 
ATOM 663  C CG1 . VAL A 1 87  ? -16.255 25.276  3.505   1.00 89.27 87  A 1 
ATOM 664  C CG2 . VAL A 1 87  ? -14.843 26.026  1.605   1.00 88.82 87  A 1 
ATOM 665  N N   . ARG A 1 88  ? -14.822 22.112  0.606   1.00 94.48 88  A 1 
ATOM 666  C CA  . ARG A 1 88  ? -14.626 21.649  -0.766  1.00 94.23 88  A 1 
ATOM 667  C C   . ARG A 1 88  ? -15.671 22.291  -1.666  1.00 93.49 88  A 1 
ATOM 668  O O   . ARG A 1 88  ? -16.862 22.248  -1.350  1.00 92.34 88  A 1 
ATOM 669  C CB  . ARG A 1 88  ? -14.670 20.119  -0.820  1.00 94.06 88  A 1 
ATOM 670  C CG  . ARG A 1 88  ? -14.423 19.601  -2.243  1.00 91.86 88  A 1 
ATOM 671  C CD  . ARG A 1 88  ? -14.312 18.077  -2.266  1.00 90.07 88  A 1 
ATOM 672  N NE  . ARG A 1 88  ? -15.564 17.411  -1.871  1.00 83.04 88  A 1 
ATOM 673  C CZ  . ARG A 1 88  ? -15.652 16.167  -1.445  1.00 80.25 88  A 1 
ATOM 674  N NH1 . ARG A 1 88  ? -14.602 15.401  -1.308  1.00 70.13 88  A 1 
ATOM 675  N NH2 . ARG A 1 88  ? -16.811 15.657  -1.149  1.00 70.54 88  A 1 
ATOM 676  N N   . LEU A 1 89  ? -15.208 22.878  -2.774  1.00 93.15 89  A 1 
ATOM 677  C CA  . LEU A 1 89  ? -16.026 23.513  -3.800  1.00 92.62 89  A 1 
ATOM 678  C C   . LEU A 1 89  ? -16.485 22.490  -4.855  1.00 92.40 89  A 1 
ATOM 679  O O   . LEU A 1 89  ? -16.035 21.343  -4.866  1.00 90.53 89  A 1 
ATOM 680  C CB  . LEU A 1 89  ? -15.237 24.684  -4.419  1.00 91.99 89  A 1 
ATOM 681  C CG  . LEU A 1 89  ? -14.682 25.724  -3.431  1.00 90.58 89  A 1 
ATOM 682  C CD1 . LEU A 1 89  ? -14.081 26.897  -4.206  1.00 85.80 89  A 1 
ATOM 683  C CD2 . LEU A 1 89  ? -15.747 26.280  -2.483  1.00 85.93 89  A 1 
ATOM 684  N N   . GLU A 1 90  ? -17.383 22.909  -5.754  1.00 90.39 90  A 1 
ATOM 685  C CA  . GLU A 1 90  ? -17.950 22.042  -6.803  1.00 89.46 90  A 1 
ATOM 686  C C   . GLU A 1 90  ? -16.883 21.470  -7.753  1.00 89.90 90  A 1 
ATOM 687  O O   . GLU A 1 90  ? -16.983 20.321  -8.180  1.00 86.60 90  A 1 
ATOM 688  C CB  . GLU A 1 90  ? -19.006 22.845  -7.581  1.00 86.79 90  A 1 
ATOM 689  C CG  . GLU A 1 90  ? -19.713 22.009  -8.664  1.00 79.16 90  A 1 
ATOM 690  C CD  . GLU A 1 90  ? -20.900 22.727  -9.325  1.00 75.14 90  A 1 
ATOM 691  O OE1 . GLU A 1 90  ? -21.703 22.012  -9.969  1.00 67.64 90  A 1 
ATOM 692  O OE2 . GLU A 1 90  ? -21.045 23.951  -9.150  1.00 69.14 90  A 1 
ATOM 693  N N   . ASP A 1 91  ? -15.835 22.243  -8.049  1.00 91.49 91  A 1 
ATOM 694  C CA  . ASP A 1 91  ? -14.710 21.825  -8.895  1.00 91.50 91  A 1 
ATOM 695  C C   . ASP A 1 91  ? -13.721 20.876  -8.190  1.00 92.17 91  A 1 
ATOM 696  O O   . ASP A 1 91  ? -12.719 20.459  -8.773  1.00 89.03 91  A 1 
ATOM 697  C CB  . ASP A 1 91  ? -14.015 23.077  -9.461  1.00 90.31 91  A 1 
ATOM 698  C CG  . ASP A 1 91  ? -13.211 23.877  -8.425  1.00 89.40 91  A 1 
ATOM 699  O OD1 . ASP A 1 91  ? -13.315 23.584  -7.213  1.00 85.72 91  A 1 
ATOM 700  O OD2 . ASP A 1 91  ? -12.450 24.774  -8.844  1.00 85.68 91  A 1 
ATOM 701  N N   . GLY A 1 92  ? -13.982 20.520  -6.937  1.00 92.48 92  A 1 
ATOM 702  C CA  . GLY A 1 92  ? -13.133 19.688  -6.090  1.00 92.84 92  A 1 
ATOM 703  C C   . GLY A 1 92  ? -11.997 20.442  -5.391  1.00 94.26 92  A 1 
ATOM 704  O O   . GLY A 1 92  ? -11.265 19.833  -4.610  1.00 92.70 92  A 1 
ATOM 705  N N   . SER A 1 93  ? -11.829 21.744  -5.631  1.00 93.45 93  A 1 
ATOM 706  C CA  . SER A 1 93  ? -10.815 22.547  -4.947  1.00 93.77 93  A 1 
ATOM 707  C C   . SER A 1 93  ? -11.161 22.781  -3.473  1.00 94.73 93  A 1 
ATOM 708  O O   . SER A 1 93  ? -12.323 22.759  -3.061  1.00 93.92 93  A 1 
ATOM 709  C CB  . SER A 1 93  ? -10.539 23.855  -5.691  1.00 92.35 93  A 1 
ATOM 710  O OG  . SER A 1 93  ? -11.618 24.752  -5.583  1.00 88.30 93  A 1 
ATOM 711  N N   . LEU A 1 94  ? -10.122 22.970  -2.652  1.00 93.97 94  A 1 
ATOM 712  C CA  . LEU A 1 94  ? -10.265 23.207  -1.217  1.00 94.83 94  A 1 
ATOM 713  C C   . LEU A 1 94  ? -9.993  24.672  -0.880  1.00 94.85 94  A 1 
ATOM 714  O O   . LEU A 1 94  ? -9.035  25.267  -1.377  1.00 93.43 94  A 1 
ATOM 715  C CB  . LEU A 1 94  ? -9.332  22.287  -0.413  1.00 94.71 94  A 1 
ATOM 716  C CG  . LEU A 1 94  ? -9.494  20.779  -0.657  1.00 93.68 94  A 1 
ATOM 717  C CD1 . LEU A 1 94  ? -8.540  20.019  0.274   1.00 89.28 94  A 1 
ATOM 718  C CD2 . LEU A 1 94  ? -10.913 20.295  -0.382  1.00 89.48 94  A 1 
ATOM 719  N N   . GLN A 1 95  ? -10.784 25.232  0.036   1.00 95.03 95  A 1 
ATOM 720  C CA  . GLN A 1 95  ? -10.663 26.618  0.480   1.00 94.76 95  A 1 
ATOM 721  C C   . GLN A 1 95  ? -10.751 26.729  2.009   1.00 95.60 95  A 1 
ATOM 722  O O   . GLN A 1 95  ? -11.367 25.897  2.680   1.00 94.25 95  A 1 
ATOM 723  C CB  . GLN A 1 95  ? -11.739 27.448  -0.236  1.00 92.04 95  A 1 
ATOM 724  C CG  . GLN A 1 95  ? -11.461 28.958  -0.200  1.00 83.34 95  A 1 
ATOM 725  C CD  . GLN A 1 95  ? -12.502 29.748  -0.985  1.00 83.78 95  A 1 
ATOM 726  O OE1 . GLN A 1 95  ? -13.616 29.315  -1.188  1.00 75.09 95  A 1 
ATOM 727  N NE2 . GLN A 1 95  ? -12.197 30.928  -1.460  1.00 72.06 95  A 1 
ATOM 728  N N   . ASP A 1 96  ? -10.128 27.772  2.576   1.00 94.72 96  A 1 
ATOM 729  C CA  . ASP A 1 96  ? -10.245 28.086  4.005   1.00 94.56 96  A 1 
ATOM 730  C C   . ASP A 1 96  ? -11.709 28.346  4.390   1.00 94.63 96  A 1 
ATOM 731  O O   . ASP A 1 96  ? -12.446 29.021  3.673   1.00 93.22 96  A 1 
ATOM 732  C CB  . ASP A 1 96  ? -9.405  29.315  4.372   1.00 93.41 96  A 1 
ATOM 733  C CG  . ASP A 1 96  ? -7.907  29.128  4.145   1.00 90.84 96  A 1 
ATOM 734  O OD1 . ASP A 1 96  ? -7.285  28.339  4.884   1.00 84.70 96  A 1 
ATOM 735  O OD2 . ASP A 1 96  ? -7.350  29.812  3.256   1.00 84.96 96  A 1 
ATOM 736  N N   . LEU A 1 97  ? -12.125 27.877  5.561   1.00 93.63 97  A 1 
ATOM 737  C CA  . LEU A 1 97  ? -13.519 27.911  6.020   1.00 93.13 97  A 1 
ATOM 738  C C   . LEU A 1 97  ? -14.123 29.327  6.070   1.00 93.00 97  A 1 
ATOM 739  O O   . LEU A 1 97  ? -15.324 29.491  5.856   1.00 91.05 97  A 1 
ATOM 740  C CB  . LEU A 1 97  ? -13.564 27.253  7.413   1.00 92.73 97  A 1 
ATOM 741  C CG  . LEU A 1 97  ? -14.974 27.111  8.011   1.00 91.64 97  A 1 
ATOM 742  C CD1 . LEU A 1 97  ? -15.854 26.170  7.190   1.00 87.37 97  A 1 
ATOM 743  C CD2 . LEU A 1 97  ? -14.892 26.556  9.430   1.00 88.18 97  A 1 
ATOM 744  N N   . PHE A 1 98  ? -13.310 30.339  6.386   1.00 92.98 98  A 1 
ATOM 745  C CA  . PHE A 1 98  ? -13.727 31.736  6.540   1.00 92.31 98  A 1 
ATOM 746  C C   . PHE A 1 98  ? -13.360 32.622  5.342   1.00 92.58 98  A 1 
ATOM 747  O O   . PHE A 1 98  ? -13.445 33.843  5.453   1.00 90.02 98  A 1 
ATOM 748  C CB  . PHE A 1 98  ? -13.202 32.295  7.871   1.00 91.41 98  A 1 
ATOM 749  C CG  . PHE A 1 98  ? -13.917 31.742  9.086   1.00 90.91 98  A 1 
ATOM 750  C CD1 . PHE A 1 98  ? -15.134 32.314  9.500   1.00 87.47 98  A 1 
ATOM 751  C CD2 . PHE A 1 98  ? -13.380 30.657  9.800   1.00 87.12 98  A 1 
ATOM 752  C CE1 . PHE A 1 98  ? -15.808 31.807  10.623  1.00 85.89 98  A 1 
ATOM 753  C CE2 . PHE A 1 98  ? -14.057 30.145  10.924  1.00 85.67 98  A 1 
ATOM 754  C CZ  . PHE A 1 98  ? -15.270 30.724  11.335  1.00 88.51 98  A 1 
ATOM 755  N N   . THR A 1 99  ? -12.952 32.036  4.214   1.00 93.32 99  A 1 
ATOM 756  C CA  . THR A 1 99  ? -12.791 32.813  2.980   1.00 92.57 99  A 1 
ATOM 757  C C   . THR A 1 99  ? -14.173 33.202  2.443   1.00 92.58 99  A 1 
ATOM 758  O O   . THR A 1 99  ? -15.042 32.329  2.359   1.00 91.23 99  A 1 
ATOM 759  C CB  . THR A 1 99  ? -11.990 32.050  1.924   1.00 91.76 99  A 1 
ATOM 760  O OG1 . THR A 1 99  ? -10.737 31.679  2.444   1.00 86.18 99  A 1 
ATOM 761  C CG2 . THR A 1 99  ? -11.685 32.935  0.713   1.00 85.24 99  A 1 
ATOM 762  N N   . PRO A 1 100 ? -14.392 34.488  2.108   1.00 92.47 100 A 1 
ATOM 763  C CA  . PRO A 1 100 ? -15.631 34.928  1.473   1.00 91.49 100 A 1 
ATOM 764  C C   . PRO A 1 100 ? -15.922 34.157  0.186   1.00 91.31 100 A 1 
ATOM 765  O O   . PRO A 1 100 ? -15.000 33.824  -0.558  1.00 88.99 100 A 1 
ATOM 766  C CB  . PRO A 1 100 ? -15.456 36.423  1.194   1.00 89.95 100 A 1 
ATOM 767  C CG  . PRO A 1 100 ? -14.426 36.853  2.233   1.00 87.61 100 A 1 
ATOM 768  C CD  . PRO A 1 100 ? -13.522 35.630  2.328   1.00 90.84 100 A 1 
ATOM 769  N N   . MET A 1 101 ? -17.190 33.883  -0.055  1.00 90.52 101 A 1 
ATOM 770  C CA  . MET A 1 101 ? -17.642 33.236  -1.282  1.00 89.50 101 A 1 
ATOM 771  C C   . MET A 1 101 ? -17.935 34.293  -2.347  1.00 89.32 101 A 1 
ATOM 772  O O   . MET A 1 101 ? -18.587 35.298  -2.045  1.00 86.60 101 A 1 
ATOM 773  C CB  . MET A 1 101 ? -18.875 32.379  -0.989  1.00 88.27 101 A 1 
ATOM 774  C CG  . MET A 1 101 ? -18.606 31.259  0.028   1.00 83.95 101 A 1 
ATOM 775  S SD  . MET A 1 101 ? -17.254 30.100  -0.323  1.00 83.58 101 A 1 
ATOM 776  C CE  . MET A 1 101 ? -17.649 29.596  -2.010  1.00 73.34 101 A 1 
ATOM 777  N N   . ASP A 1 102 ? -17.484 34.043  -3.572  1.00 89.03 102 A 1 
ATOM 778  C CA  . ASP A 1 102 ? -17.625 34.981  -4.693  1.00 87.40 102 A 1 
ATOM 779  C C   . ASP A 1 102 ? -18.790 34.607  -5.629  1.00 87.70 102 A 1 
ATOM 780  O O   . ASP A 1 102 ? -19.381 35.482  -6.257  1.00 83.19 102 A 1 
ATOM 781  C CB  . ASP A 1 102 ? -16.294 35.056  -5.461  1.00 83.93 102 A 1 
ATOM 782  C CG  . ASP A 1 102 ? -15.115 35.571  -4.622  1.00 78.41 102 A 1 
ATOM 783  O OD1 . ASP A 1 102 ? -15.301 36.558  -3.873  1.00 72.21 102 A 1 
ATOM 784  O OD2 . ASP A 1 102 ? -14.015 34.993  -4.750  1.00 72.81 102 A 1 
ATOM 785  N N   . GLU A 1 103 ? -19.151 33.321  -5.713  1.00 86.75 103 A 1 
ATOM 786  C CA  . GLU A 1 103 ? -20.166 32.813  -6.642  1.00 87.06 103 A 1 
ATOM 787  C C   . GLU A 1 103 ? -21.101 31.775  -5.991  1.00 88.23 103 A 1 
ATOM 788  O O   . GLU A 1 103 ? -20.676 31.015  -5.114  1.00 85.44 103 A 1 
ATOM 789  C CB  . GLU A 1 103 ? -19.503 32.216  -7.900  1.00 83.38 103 A 1 
ATOM 790  C CG  . GLU A 1 103 ? -18.723 33.261  -8.724  1.00 75.00 103 A 1 
ATOM 791  C CD  . GLU A 1 103 ? -18.180 32.731  -10.060 1.00 73.14 103 A 1 
ATOM 792  O OE1 . GLU A 1 103 ? -17.600 33.553  -10.810 1.00 64.49 103 A 1 
ATOM 793  O OE2 . GLU A 1 103 ? -18.357 31.529  -10.349 1.00 64.69 103 A 1 
ATOM 794  N N   . PRO A 1 104 ? -22.376 31.690  -6.432  1.00 88.57 104 A 1 
ATOM 795  C CA  . PRO A 1 104 ? -23.304 30.640  -6.019  1.00 87.99 104 A 1 
ATOM 796  C C   . PRO A 1 104 ? -22.834 29.259  -6.493  1.00 88.79 104 A 1 
ATOM 797  O O   . PRO A 1 104 ? -22.678 29.042  -7.691  1.00 85.56 104 A 1 
ATOM 798  C CB  . PRO A 1 104 ? -24.658 31.000  -6.640  1.00 85.37 104 A 1 
ATOM 799  C CG  . PRO A 1 104 ? -24.532 32.482  -6.986  1.00 82.39 104 A 1 
ATOM 800  C CD  . PRO A 1 104 ? -23.049 32.636  -7.302  1.00 86.24 104 A 1 
ATOM 801  N N   . GLN A 1 105 ? -22.629 28.306  -5.577  1.00 88.82 105 A 1 
ATOM 802  C CA  . GLN A 1 105 ? -22.201 26.945  -5.910  1.00 88.92 105 A 1 
ATOM 803  C C   . GLN A 1 105 ? -22.496 25.939  -4.783  1.00 89.77 105 A 1 
ATOM 804  O O   . GLN A 1 105 ? -22.733 26.339  -3.634  1.00 87.74 105 A 1 
ATOM 805  C CB  . GLN A 1 105 ? -20.703 26.942  -6.273  1.00 86.43 105 A 1 
ATOM 806  C CG  . GLN A 1 105 ? -19.767 27.371  -5.136  1.00 83.67 105 A 1 
ATOM 807  C CD  . GLN A 1 105 ? -18.322 27.483  -5.614  1.00 85.48 105 A 1 
ATOM 808  O OE1 . GLN A 1 105 ? -17.763 26.567  -6.189  1.00 78.87 105 A 1 
ATOM 809  N NE2 . GLN A 1 105 ? -17.675 28.610  -5.402  1.00 78.09 105 A 1 
ATOM 810  N N   . PRO A 1 106 ? -22.452 24.616  -5.063  1.00 90.04 106 A 1 
ATOM 811  C CA  . PRO A 1 106 ? -22.445 23.567  -4.050  1.00 90.56 106 A 1 
ATOM 812  C C   . PRO A 1 106 ? -21.146 23.563  -3.237  1.00 91.20 106 A 1 
ATOM 813  O O   . PRO A 1 106 ? -20.049 23.631  -3.784  1.00 89.14 106 A 1 
ATOM 814  C CB  . PRO A 1 106 ? -22.642 22.244  -4.796  1.00 88.14 106 A 1 
ATOM 815  C CG  . PRO A 1 106 ? -23.228 22.662  -6.140  1.00 85.31 106 A 1 
ATOM 816  C CD  . PRO A 1 106 ? -22.572 24.016  -6.379  1.00 89.01 106 A 1 
ATOM 817  N N   . ILE A 1 107 ? -21.271 23.422  -1.912  1.00 91.75 107 A 1 
ATOM 818  C CA  . ILE A 1 107 ? -20.136 23.425  -0.986  1.00 91.90 107 A 1 
ATOM 819  C C   . ILE A 1 107 ? -20.298 22.314  0.047   1.00 92.35 107 A 1 
ATOM 820  O O   . ILE A 1 107 ? -21.366 22.124  0.634   1.00 90.32 107 A 1 
ATOM 821  C CB  . ILE A 1 107 ? -19.983 24.803  -0.304  1.00 90.18 107 A 1 
ATOM 822  C CG1 . ILE A 1 107 ? -19.813 25.913  -1.359  1.00 83.64 107 A 1 
ATOM 823  C CG2 . ILE A 1 107 ? -18.778 24.792  0.654   1.00 83.23 107 A 1 
ATOM 824  C CD1 . ILE A 1 107 ? -19.845 27.314  -0.772  1.00 76.85 107 A 1 
ATOM 825  N N   . ILE A 1 108 ? -19.196 21.607  0.321   1.00 92.60 108 A 1 
ATOM 826  C CA  . ILE A 1 108 ? -19.131 20.557  1.334   1.00 92.90 108 A 1 
ATOM 827  C C   . ILE A 1 108 ? -18.174 21.008  2.446   1.00 93.85 108 A 1 
ATOM 828  O O   . ILE A 1 108 ? -16.963 21.036  2.224   1.00 93.58 108 A 1 
ATOM 829  C CB  . ILE A 1 108 ? -18.744 19.204  0.700   1.00 91.97 108 A 1 
ATOM 830  C CG1 . ILE A 1 108 ? -19.742 18.837  -0.425  1.00 87.89 108 A 1 
ATOM 831  C CG2 . ILE A 1 108 ? -18.707 18.119  1.786   1.00 87.80 108 A 1 
ATOM 832  C CD1 . ILE A 1 108 ? -19.393 17.561  -1.195  1.00 78.89 108 A 1 
ATOM 833  N N   . PRO A 1 109 ? -18.671 21.359  3.640   1.00 94.45 109 A 1 
ATOM 834  C CA  . PRO A 1 109 ? -17.818 21.606  4.801   1.00 94.29 109 A 1 
ATOM 835  C C   . PRO A 1 109 ? -17.135 20.317  5.268   1.00 94.93 109 A 1 
ATOM 836  O O   . PRO A 1 109 ? -17.790 19.289  5.417   1.00 94.16 109 A 1 
ATOM 837  C CB  . PRO A 1 109 ? -18.730 22.201  5.877   1.00 93.00 109 A 1 
ATOM 838  C CG  . PRO A 1 109 ? -19.944 22.705  5.092   1.00 91.18 109 A 1 
ATOM 839  C CD  . PRO A 1 109 ? -20.047 21.699  3.952   1.00 93.15 109 A 1 
ATOM 840  N N   . LEU A 1 110 ? -15.832 20.387  5.527   1.00 95.03 110 A 1 
ATOM 841  C CA  . LEU A 1 110 ? -14.979 19.251  5.862   1.00 95.59 110 A 1 
ATOM 842  C C   . LEU A 1 110 ? -14.630 19.231  7.348   1.00 96.12 110 A 1 
ATOM 843  O O   . LEU A 1 110 ? -14.320 20.264  7.948   1.00 95.62 110 A 1 
ATOM 844  C CB  . LEU A 1 110 ? -13.700 19.298  5.010   1.00 95.47 110 A 1 
ATOM 845  C CG  . LEU A 1 110 ? -13.924 19.242  3.489   1.00 94.64 110 A 1 
ATOM 846  C CD1 . LEU A 1 110 ? -12.578 19.424  2.791   1.00 91.73 110 A 1 
ATOM 847  C CD2 . LEU A 1 110 ? -14.537 17.916  3.040   1.00 91.82 110 A 1 
ATOM 848  N N   . THR A 1 111 ? -14.618 18.041  7.927   1.00 96.18 111 A 1 
ATOM 849  C CA  . THR A 1 111 ? -14.237 17.751  9.315   1.00 96.26 111 A 1 
ATOM 850  C C   . THR A 1 111 ? -12.958 16.911  9.368   1.00 96.51 111 A 1 
ATOM 851  O O   . THR A 1 111 ? -12.413 16.506  8.346   1.00 96.08 111 A 1 
ATOM 852  C CB  . THR A 1 111 ? -15.373 17.028  10.050  1.00 95.72 111 A 1 
ATOM 853  O OG1 . THR A 1 111 ? -15.534 15.730  9.549   1.00 92.84 111 A 1 
ATOM 854  C CG2 . THR A 1 111 ? -16.715 17.756  9.980   1.00 91.76 111 A 1 
ATOM 855  N N   . PHE A 1 112 ? -12.463 16.604  10.566  1.00 96.65 112 A 1 
ATOM 856  C CA  . PHE A 1 112 ? -11.330 15.687  10.734  1.00 96.76 112 A 1 
ATOM 857  C C   . PHE A 1 112 ? -11.649 14.239  10.302  1.00 96.53 112 A 1 
ATOM 858  O O   . PHE A 1 112 ? -10.739 13.457  10.028  1.00 95.44 112 A 1 
ATOM 859  C CB  . PHE A 1 112 ? -10.868 15.742  12.196  1.00 96.70 112 A 1 
ATOM 860  C CG  . PHE A 1 112 ? -9.551  15.038  12.445  1.00 97.13 112 A 1 
ATOM 861  C CD1 . PHE A 1 112 ? -9.531  13.737  12.983  1.00 95.03 112 A 1 
ATOM 862  C CD2 . PHE A 1 112 ? -8.343  15.670  12.109  1.00 95.37 112 A 1 
ATOM 863  C CE1 . PHE A 1 112 ? -8.306  13.077  13.186  1.00 94.92 112 A 1 
ATOM 864  C CE2 . PHE A 1 112 ? -7.118  15.009  12.313  1.00 94.85 112 A 1 
ATOM 865  C CZ  . PHE A 1 112 ? -7.100  13.712  12.851  1.00 96.60 112 A 1 
ATOM 866  N N   . GLU A 1 113 ? -12.927 13.869  10.222  1.00 96.50 113 A 1 
ATOM 867  C CA  . GLU A 1 113 ? -13.347 12.542  9.756   1.00 95.65 113 A 1 
ATOM 868  C C   . GLU A 1 113 ? -13.174 12.382  8.240   1.00 95.66 113 A 1 
ATOM 869  O O   . GLU A 1 113 ? -12.934 11.271  7.768   1.00 93.97 113 A 1 
ATOM 870  C CB  . GLU A 1 113 ? -14.802 12.272  10.174  1.00 94.93 113 A 1 
ATOM 871  C CG  . GLU A 1 113 ? -14.964 12.261  11.705  1.00 90.28 113 A 1 
ATOM 872  C CD  . GLU A 1 113 ? -16.401 11.965  12.173  1.00 83.55 113 A 1 
ATOM 873  O OE1 . GLU A 1 113 ? -16.584 11.915  13.413  1.00 72.80 113 A 1 
ATOM 874  O OE2 . GLU A 1 113 ? -17.298 11.806  11.323  1.00 72.38 113 A 1 
ATOM 875  N N   . ASP A 1 114 ? -13.199 13.491  7.490   1.00 95.85 114 A 1 
ATOM 876  C CA  . ASP A 1 114 ? -12.968 13.513  6.047   1.00 95.80 114 A 1 
ATOM 877  C C   . ASP A 1 114 ? -11.466 13.452  5.729   1.00 96.09 114 A 1 
ATOM 878  O O   . ASP A 1 114 ? -10.653 14.102  6.387   1.00 95.38 114 A 1 
ATOM 879  C CB  . ASP A 1 114 ? -13.617 14.762  5.441   1.00 95.54 114 A 1 
ATOM 880  C CG  . ASP A 1 114 ? -15.102 14.839  5.802   1.00 94.59 114 A 1 
ATOM 881  O OD1 . ASP A 1 114 ? -15.861 13.978  5.311   1.00 89.44 114 A 1 
ATOM 882  O OD2 . ASP A 1 114 ? -15.449 15.726  6.618   1.00 90.09 114 A 1 
ATOM 883  N N   . GLU A 1 115 ? -11.068 12.697  4.703   1.00 95.46 115 A 1 
ATOM 884  C CA  . GLU A 1 115 ? -9.652  12.566  4.324   1.00 94.71 115 A 1 
ATOM 885  C C   . GLU A 1 115 ? -9.016  13.929  4.005   1.00 95.62 115 A 1 
ATOM 886  O O   . GLU A 1 115 ? -7.933  14.247  4.502   1.00 94.97 115 A 1 
ATOM 887  C CB  . GLU A 1 115 ? -9.518  11.623  3.116   1.00 93.02 115 A 1 
ATOM 888  C CG  . GLU A 1 115 ? -8.038  11.307  2.847   1.00 84.94 115 A 1 
ATOM 889  C CD  . GLU A 1 115 ? -7.778  10.525  1.563   1.00 78.58 115 A 1 
ATOM 890  O OE1 . GLU A 1 115 ? -6.631  10.678  1.064   1.00 70.40 115 A 1 
ATOM 891  O OE2 . GLU A 1 115 ? -8.692  9.827   1.096   1.00 70.33 115 A 1 
ATOM 892  N N   . GLU A 1 116 ? -9.706  14.756  3.229   1.00 95.18 116 A 1 
ATOM 893  C CA  . GLU A 1 116 ? -9.263  16.102  2.859   1.00 95.86 116 A 1 
ATOM 894  C C   . GLU A 1 116 ? -9.179  17.022  4.085   1.00 96.61 116 A 1 
ATOM 895  O O   . GLU A 1 116 ? -8.192  17.737  4.261   1.00 96.10 116 A 1 
ATOM 896  C CB  . GLU A 1 116 ? -10.234 16.666  1.818   1.00 95.24 116 A 1 
ATOM 897  C CG  . GLU A 1 116 ? -10.204 15.868  0.504   1.00 91.76 116 A 1 
ATOM 898  C CD  . GLU A 1 116 ? -11.412 16.186  -0.389  1.00 90.54 116 A 1 
ATOM 899  O OE1 . GLU A 1 116 ? -11.226 16.346  -1.603  1.00 81.02 116 A 1 
ATOM 900  O OE2 . GLU A 1 116 ? -12.548 16.205  0.142   1.00 81.69 116 A 1 
ATOM 901  N N   . GLY A 1 117 ? -10.153 16.935  4.995   1.00 96.65 117 A 1 
ATOM 902  C CA  . GLY A 1 117 ? -10.133 17.657  6.265   1.00 96.91 117 A 1 
ATOM 903  C C   . GLY A 1 117 ? -8.947  17.260  7.147   1.00 97.35 117 A 1 
ATOM 904  O O   . GLY A 1 117 ? -8.250  18.129  7.677   1.00 96.97 117 A 1 
ATOM 905  N N   . ARG A 1 118 ? -8.635  15.959  7.247   1.00 96.79 118 A 1 
ATOM 906  C CA  . ARG A 1 118 ? -7.425  15.476  7.941   1.00 96.83 118 A 1 
ATOM 907  C C   . ARG A 1 118 ? -6.151  16.031  7.322   1.00 97.37 118 A 1 
ATOM 908  O O   . ARG A 1 118 ? -5.254  16.432  8.059   1.00 96.92 118 A 1 
ATOM 909  C CB  . ARG A 1 118 ? -7.354  13.946  7.947   1.00 95.23 118 A 1 
ATOM 910  C CG  . ARG A 1 118 ? -8.309  13.310  8.951   1.00 89.12 118 A 1 
ATOM 911  C CD  . ARG A 1 118 ? -8.003  11.826  9.159   1.00 89.16 118 A 1 
ATOM 912  N NE  . ARG A 1 118 ? -8.219  11.021  7.938   1.00 83.48 118 A 1 
ATOM 913  C CZ  . ARG A 1 118 ? -9.354  10.479  7.534   1.00 81.94 118 A 1 
ATOM 914  N NH1 . ARG A 1 118 ? -10.461 10.617  8.192   1.00 69.59 118 A 1 
ATOM 915  N NH2 . ARG A 1 118 ? -9.403  9.775   6.445   1.00 71.05 118 A 1 
ATOM 916  N N   . ARG A 1 119 ? -6.052  16.093  5.987   1.00 96.95 119 A 1 
ATOM 917  C CA  . ARG A 1 119 ? -4.895  16.685  5.299   1.00 97.08 119 A 1 
ATOM 918  C C   . ARG A 1 119 ? -4.736  18.166  5.648   1.00 97.67 119 A 1 
ATOM 919  O O   . ARG A 1 119 ? -3.632  18.583  5.979   1.00 97.19 119 A 1 
ATOM 920  C CB  . ARG A 1 119 ? -4.997  16.476  3.783   1.00 96.40 119 A 1 
ATOM 921  C CG  . ARG A 1 119 ? -4.782  15.011  3.362   1.00 90.48 119 A 1 
ATOM 922  C CD  . ARG A 1 119 ? -4.916  14.896  1.845   1.00 85.15 119 A 1 
ATOM 923  N NE  . ARG A 1 119 ? -4.791  13.504  1.370   1.00 75.37 119 A 1 
ATOM 924  C CZ  . ARG A 1 119 ? -4.441  13.114  0.160   1.00 66.04 119 A 1 
ATOM 925  N NH1 . ARG A 1 119 ? -4.072  13.960  -0.764  1.00 58.93 119 A 1 
ATOM 926  N NH2 . ARG A 1 119 ? -4.473  11.849  -0.155  1.00 57.49 119 A 1 
ATOM 927  N N   . VAL A 1 120 ? -5.820  18.947  5.669   1.00 97.46 120 A 1 
ATOM 928  C CA  . VAL A 1 120 ? -5.807  20.359  6.110   1.00 97.67 120 A 1 
ATOM 929  C C   . VAL A 1 120 ? -5.324  20.485  7.559   1.00 97.91 120 A 1 
ATOM 930  O O   . VAL A 1 120 ? -4.494  21.343  7.878   1.00 97.61 120 A 1 
ATOM 931  C CB  . VAL A 1 120 ? -7.207  20.984  5.948   1.00 97.42 120 A 1 
ATOM 932  C CG1 . VAL A 1 120 ? -7.298  22.395  6.543   1.00 95.83 120 A 1 
ATOM 933  C CG2 . VAL A 1 120 ? -7.591  21.076  4.470   1.00 95.59 120 A 1 
ATOM 934  N N   . PHE A 1 121 ? -5.791  19.605  8.434   1.00 97.83 121 A 1 
ATOM 935  C CA  . PHE A 1 121 ? -5.399  19.574  9.842   1.00 97.93 121 A 1 
ATOM 936  C C   . PHE A 1 121 ? -3.903  19.260  10.019  1.00 98.06 121 A 1 
ATOM 937  O O   . PHE A 1 121 ? -3.187  19.989  10.707  1.00 97.74 121 A 1 
ATOM 938  C CB  . PHE A 1 121 ? -6.283  18.553  10.556  1.00 97.72 121 A 1 
ATOM 939  C CG  . PHE A 1 121 ? -6.189  18.604  12.061  1.00 97.92 121 A 1 
ATOM 940  C CD1 . PHE A 1 121 ? -5.197  17.880  12.736  1.00 96.81 121 A 1 
ATOM 941  C CD2 . PHE A 1 121 ? -7.140  19.340  12.789  1.00 96.92 121 A 1 
ATOM 942  C CE1 . PHE A 1 121 ? -5.164  17.879  14.137  1.00 96.51 121 A 1 
ATOM 943  C CE2 . PHE A 1 121 ? -7.112  19.334  14.188  1.00 96.40 121 A 1 
ATOM 944  C CZ  . PHE A 1 121 ? -6.127  18.599  14.866  1.00 97.27 121 A 1 
ATOM 945  N N   . PHE A 1 122 ? -3.406  18.217  9.356   1.00 97.75 122 A 1 
ATOM 946  C CA  . PHE A 1 122 ? -1.993  17.840  9.392   1.00 97.90 122 A 1 
ATOM 947  C C   . PHE A 1 122 ? -1.090  18.894  8.745   1.00 97.99 122 A 1 
ATOM 948  O O   . PHE A 1 122 ? -0.015  19.182  9.272   1.00 97.57 122 A 1 
ATOM 949  C CB  . PHE A 1 122 ? -1.804  16.484  8.707   1.00 97.61 122 A 1 
ATOM 950  C CG  . PHE A 1 122 ? -2.434  15.288  9.396   1.00 97.43 122 A 1 
ATOM 951  C CD1 . PHE A 1 122 ? -2.524  15.210  10.797  1.00 95.19 122 A 1 
ATOM 952  C CD2 . PHE A 1 122 ? -2.879  14.204  8.612   1.00 94.99 122 A 1 
ATOM 953  C CE1 . PHE A 1 122 ? -3.061  14.067  11.408  1.00 94.38 122 A 1 
ATOM 954  C CE2 . PHE A 1 122 ? -3.412  13.061  9.223   1.00 94.08 122 A 1 
ATOM 955  C CZ  . PHE A 1 122 ? -3.504  12.989  10.622  1.00 95.21 122 A 1 
ATOM 956  N N   . HIS A 1 123 ? -1.540  19.517  7.662   1.00 97.87 123 A 1 
ATOM 957  C CA  . HIS A 1 123 ? -0.807  20.614  7.035   1.00 97.82 123 A 1 
ATOM 958  C C   . HIS A 1 123 ? -0.657  21.801  7.991   1.00 97.97 123 A 1 
ATOM 959  O O   . HIS A 1 123 ? 0.441   22.322  8.177   1.00 97.15 123 A 1 
ATOM 960  C CB  . HIS A 1 123 ? -1.528  21.003  5.744   1.00 97.06 123 A 1 
ATOM 961  C CG  . HIS A 1 123 ? -0.758  21.965  4.883   1.00 95.57 123 A 1 
ATOM 962  N ND1 . HIS A 1 123 ? -1.302  22.690  3.841   1.00 86.95 123 A 1 
ATOM 963  C CD2 . HIS A 1 123 ? 0.590   22.216  4.905   1.00 87.10 123 A 1 
ATOM 964  C CE1 . HIS A 1 123 ? -0.305  23.348  3.252   1.00 87.78 123 A 1 
ATOM 965  N NE2 . HIS A 1 123 ? 0.860   23.093  3.869   1.00 89.15 123 A 1 
ATOM 966  N N   . SER A 1 124 ? -1.715  22.156  8.707   1.00 97.69 124 A 1 
ATOM 967  C CA  . SER A 1 124 ? -1.664  23.208  9.733   1.00 97.65 124 A 1 
ATOM 968  C C   . SER A 1 124 ? -0.737  22.848  10.903  1.00 97.89 124 A 1 
ATOM 969  O O   . SER A 1 124 ? -0.009  23.702  11.411  1.00 97.50 124 A 1 
ATOM 970  C CB  . SER A 1 124 ? -3.072  23.488  10.241  1.00 97.30 124 A 1 
ATOM 971  O OG  . SER A 1 124 ? -3.917  23.827  9.165   1.00 95.73 124 A 1 
ATOM 972  N N   . ALA A 1 125 ? -0.690  21.569  11.299  1.00 97.67 125 A 1 
ATOM 973  C CA  . ALA A 1 125 ? 0.265   21.084  12.297  1.00 97.88 125 A 1 
ATOM 974  C C   . ALA A 1 125 ? 1.722   21.154  11.799  1.00 97.95 125 A 1 
ATOM 975  O O   . ALA A 1 125 ? 2.619   21.459  12.586  1.00 97.72 125 A 1 
ATOM 976  C CB  . ALA A 1 125 ? -0.138  19.666  12.713  1.00 97.85 125 A 1 
ATOM 977  N N   . SER A 1 126 ? 1.972   20.948  10.495  1.00 97.91 126 A 1 
ATOM 978  C CA  . SER A 1 126 ? 3.307   21.128  9.908   1.00 97.89 126 A 1 
ATOM 979  C C   . SER A 1 126 ? 3.780   22.584  9.981   1.00 97.94 126 A 1 
ATOM 980  O O   . SER A 1 126 ? 4.940   22.835  10.307  1.00 97.36 126 A 1 
ATOM 981  C CB  . SER A 1 126 ? 3.370   20.580  8.473   1.00 97.28 126 A 1 
ATOM 982  O OG  . SER A 1 126 ? 2.858   21.479  7.513   1.00 89.45 126 A 1 
ATOM 983  N N   . HIS A 1 127 ? 2.877   23.554  9.817   1.00 97.75 127 A 1 
ATOM 984  C CA  . HIS A 1 127 ? 3.192   24.975  9.989   1.00 97.72 127 A 1 
ATOM 985  C C   . HIS A 1 127 ? 3.472   25.327  11.452  1.00 97.81 127 A 1 
ATOM 986  O O   . HIS A 1 127 ? 4.394   26.091  11.728  1.00 96.96 127 A 1 
ATOM 987  C CB  . HIS A 1 127 ? 2.061   25.843  9.422   1.00 97.22 127 A 1 
ATOM 988  C CG  . HIS A 1 127 ? 2.113   26.015  7.928   1.00 96.67 127 A 1 
ATOM 989  N ND1 . HIS A 1 127 ? 1.845   27.195  7.252   1.00 89.22 127 A 1 
ATOM 990  C CD2 . HIS A 1 127 ? 2.469   25.088  6.993   1.00 89.57 127 A 1 
ATOM 991  C CE1 . HIS A 1 127 ? 2.030   26.966  5.946   1.00 89.63 127 A 1 
ATOM 992  N NE2 . HIS A 1 127 ? 2.420   25.701  5.745   1.00 91.16 127 A 1 
ATOM 993  N N   . LEU A 1 128 ? 2.751   24.728  12.407  1.00 97.28 128 A 1 
ATOM 994  C CA  . LEU A 1 128 ? 3.089   24.862  13.834  1.00 97.25 128 A 1 
ATOM 995  C C   . LEU A 1 128 ? 4.484   24.313  14.145  1.00 97.65 128 A 1 
ATOM 996  O O   . LEU A 1 128 ? 5.210   24.927  14.930  1.00 97.02 128 A 1 
ATOM 997  C CB  . LEU A 1 128 ? 2.050   24.146  14.713  1.00 96.35 128 A 1 
ATOM 998  C CG  . LEU A 1 128 ? 0.708   24.872  14.875  1.00 93.99 128 A 1 
ATOM 999  C CD1 . LEU A 1 128 ? -0.218  23.990  15.709  1.00 89.82 128 A 1 
ATOM 1000 C CD2 . LEU A 1 128 ? 0.876   26.204  15.612  1.00 89.95 128 A 1 
ATOM 1001 N N   . LEU A 1 129 ? 4.880   23.196  13.526  1.00 97.80 129 A 1 
ATOM 1002 C CA  . LEU A 1 129 ? 6.234   22.650  13.637  1.00 97.91 129 A 1 
ATOM 1003 C C   . LEU A 1 129 ? 7.268   23.633  13.084  1.00 98.01 129 A 1 
ATOM 1004 O O   . LEU A 1 129 ? 8.233   23.949  13.782  1.00 97.82 129 A 1 
ATOM 1005 C CB  . LEU A 1 129 ? 6.293   21.271  12.947  1.00 97.94 129 A 1 
ATOM 1006 C CG  . LEU A 1 129 ? 7.708   20.691  12.783  1.00 97.44 129 A 1 
ATOM 1007 C CD1 . LEU A 1 129 ? 8.431   20.504  14.114  1.00 94.86 129 A 1 
ATOM 1008 C CD2 . LEU A 1 129 ? 7.646   19.342  12.081  1.00 95.21 129 A 1 
ATOM 1009 N N   . ALA A 1 130 ? 7.055   24.164  11.874  1.00 98.01 130 A 1 
ATOM 1010 C CA  . ALA A 1 130 ? 7.956   25.138  11.263  1.00 97.89 130 A 1 
ATOM 1011 C C   . ALA A 1 130 ? 8.098   26.403  12.119  1.00 97.77 130 A 1 
ATOM 1012 O O   . ALA A 1 130 ? 9.213   26.834  12.413  1.00 97.34 130 A 1 
ATOM 1013 C CB  . ALA A 1 130 ? 7.439   25.457  9.861   1.00 97.61 130 A 1 
ATOM 1014 N N   . MET A 1 131 ? 6.981   26.944  12.603  1.00 97.64 131 A 1 
ATOM 1015 C CA  . MET A 1 131 ? 6.958   28.116  13.484  1.00 97.26 131 A 1 
ATOM 1016 C C   . MET A 1 131 ? 7.709   27.862  14.800  1.00 97.29 131 A 1 
ATOM 1017 O O   . MET A 1 131 ? 8.498   28.701  15.242  1.00 96.37 131 A 1 
ATOM 1018 C CB  . MET A 1 131 ? 5.496   28.509  13.736  1.00 96.15 131 A 1 
ATOM 1019 C CG  . MET A 1 131 ? 5.372   29.831  14.497  1.00 88.60 131 A 1 
ATOM 1020 S SD  . MET A 1 131 ? 3.659   30.292  14.845  1.00 89.79 131 A 1 
ATOM 1021 C CE  . MET A 1 131 ? 3.933   31.914  15.601  1.00 81.07 131 A 1 
ATOM 1022 N N   . ALA A 1 132 ? 7.506   26.699  15.421  1.00 97.70 132 A 1 
ATOM 1023 C CA  . ALA A 1 132 ? 8.209   26.316  16.643  1.00 97.72 132 A 1 
ATOM 1024 C C   . ALA A 1 132 ? 9.720   26.182  16.420  1.00 97.75 132 A 1 
ATOM 1025 O O   . ALA A 1 132 ? 10.506  26.683  17.229  1.00 97.40 132 A 1 
ATOM 1026 C CB  . ALA A 1 132 ? 7.603   25.014  17.174  1.00 97.75 132 A 1 
ATOM 1027 N N   . VAL A 1 133 ? 10.136  25.566  15.300  1.00 98.08 133 A 1 
ATOM 1028 C CA  . VAL A 1 133 ? 11.553  25.431  14.936  1.00 98.04 133 A 1 
ATOM 1029 C C   . VAL A 1 133 ? 12.180  26.793  14.672  1.00 97.85 133 A 1 
ATOM 1030 O O   . VAL A 1 133 ? 13.210  27.085  15.267  1.00 97.36 133 A 1 
ATOM 1031 C CB  . VAL A 1 133 ? 11.739  24.468  13.749  1.00 97.92 133 A 1 
ATOM 1032 C CG1 . VAL A 1 133 ? 13.168  24.493  13.192  1.00 96.32 133 A 1 
ATOM 1033 C CG2 . VAL A 1 133 ? 11.458  23.032  14.211  1.00 95.36 133 A 1 
ATOM 1034 N N   . LYS A 1 134 ? 11.557  27.671  13.869  1.00 97.42 134 A 1 
ATOM 1035 C CA  . LYS A 1 134 ? 12.078  29.034  13.626  1.00 96.99 134 A 1 
ATOM 1036 C C   . LYS A 1 134 ? 12.210  29.851  14.907  1.00 97.00 134 A 1 
ATOM 1037 O O   . LYS A 1 134 ? 13.112  30.667  15.027  1.00 95.99 134 A 1 
ATOM 1038 C CB  . LYS A 1 134 ? 11.188  29.780  12.621  1.00 96.21 134 A 1 
ATOM 1039 C CG  . LYS A 1 134 ? 11.310  29.268  11.185  1.00 92.89 134 A 1 
ATOM 1040 C CD  . LYS A 1 134 ? 12.692  29.442  10.534  1.00 91.78 134 A 1 
ATOM 1041 C CE  . LYS A 1 134 ? 13.117  30.899  10.359  1.00 89.68 134 A 1 
ATOM 1042 N NZ  . LYS A 1 134 ? 14.296  31.004  9.461   1.00 87.81 134 A 1 
ATOM 1043 N N   . LYS A 1 135 ? 11.332  29.622  15.880  1.00 97.24 135 A 1 
ATOM 1044 C CA  . LYS A 1 135 ? 11.390  30.323  17.166  1.00 96.88 135 A 1 
ATOM 1045 C C   . LYS A 1 135 ? 12.516  29.828  18.074  1.00 97.19 135 A 1 
ATOM 1046 O O   . LYS A 1 135 ? 13.148  30.634  18.751  1.00 96.28 135 A 1 
ATOM 1047 C CB  . LYS A 1 135 ? 10.019  30.204  17.824  1.00 96.07 135 A 1 
ATOM 1048 C CG  . LYS A 1 135 ? 9.953   31.081  19.071  1.00 87.41 135 A 1 
ATOM 1049 C CD  . LYS A 1 135 ? 8.502   31.194  19.508  1.00 80.37 135 A 1 
ATOM 1050 C CE  . LYS A 1 135 ? 8.413   32.272  20.580  1.00 73.17 135 A 1 
ATOM 1051 N NZ  . LYS A 1 135 ? 7.061   32.864  20.556  1.00 63.79 135 A 1 
ATOM 1052 N N   . LEU A 1 136 ? 12.747  28.514  18.113  1.00 97.11 136 A 1 
ATOM 1053 C CA  . LEU A 1 136 ? 13.783  27.904  18.957  1.00 97.22 136 A 1 
ATOM 1054 C C   . LEU A 1 136 ? 15.170  27.935  18.301  1.00 97.26 136 A 1 
ATOM 1055 O O   . LEU A 1 136 ? 16.174  28.014  19.003  1.00 96.41 136 A 1 
ATOM 1056 C CB  . LEU A 1 136 ? 13.368  26.459  19.281  1.00 97.44 136 A 1 
ATOM 1057 C CG  . LEU A 1 136 ? 12.118  26.334  20.173  1.00 97.02 136 A 1 
ATOM 1058 C CD1 . LEU A 1 136 ? 11.721  24.862  20.277  1.00 94.47 136 A 1 
ATOM 1059 C CD2 . LEU A 1 136 ? 12.357  26.859  21.592  1.00 94.81 136 A 1 
ATOM 1060 N N   . PHE A 1 137 ? 15.205  27.883  16.973  1.00 97.33 137 A 1 
ATOM 1061 C CA  . PHE A 1 137 ? 16.404  27.793  16.147  1.00 97.18 137 A 1 
ATOM 1062 C C   . PHE A 1 137 ? 16.290  28.755  14.945  1.00 97.20 137 A 1 
ATOM 1063 O O   . PHE A 1 137 ? 16.042  28.304  13.824  1.00 96.03 137 A 1 
ATOM 1064 C CB  . PHE A 1 137 ? 16.595  26.334  15.706  1.00 97.05 137 A 1 
ATOM 1065 C CG  . PHE A 1 137 ? 16.508  25.299  16.815  1.00 97.20 137 A 1 
ATOM 1066 C CD1 . PHE A 1 137 ? 17.553  25.163  17.741  1.00 94.85 137 A 1 
ATOM 1067 C CD2 . PHE A 1 137 ? 15.371  24.476  16.925  1.00 95.55 137 A 1 
ATOM 1068 C CE1 . PHE A 1 137 ? 17.468  24.205  18.770  1.00 94.73 137 A 1 
ATOM 1069 C CE2 . PHE A 1 137 ? 15.285  23.519  17.955  1.00 95.16 137 A 1 
ATOM 1070 C CZ  . PHE A 1 137 ? 16.335  23.381  18.877  1.00 95.93 137 A 1 
ATOM 1071 N N   . PRO A 1 138 ? 16.434  30.081  15.150  1.00 96.46 138 A 1 
ATOM 1072 C CA  . PRO A 1 138 ? 16.148  31.102  14.127  1.00 95.83 138 A 1 
ATOM 1073 C C   . PRO A 1 138 ? 16.932  30.946  12.817  1.00 95.76 138 A 1 
ATOM 1074 O O   . PRO A 1 138 ? 16.391  31.224  11.748  1.00 94.33 138 A 1 
ATOM 1075 C CB  . PRO A 1 138 ? 16.453  32.444  14.803  1.00 95.00 138 A 1 
ATOM 1076 C CG  . PRO A 1 138 ? 16.201  32.162  16.282  1.00 93.33 138 A 1 
ATOM 1077 C CD  . PRO A 1 138 ? 16.682  30.722  16.433  1.00 95.78 138 A 1 
ATOM 1078 N N   . GLU A 1 139 ? 18.161  30.429  12.886  1.00 95.17 139 A 1 
ATOM 1079 C CA  . GLU A 1 139 ? 19.050  30.218  11.726  1.00 94.70 139 A 1 
ATOM 1080 C C   . GLU A 1 139 ? 18.635  29.038  10.831  1.00 95.48 139 A 1 
ATOM 1081 O O   . GLU A 1 139 ? 19.165  28.854  9.731   1.00 94.00 139 A 1 
ATOM 1082 C CB  . GLU A 1 139 ? 20.488  29.999  12.230  1.00 93.44 139 A 1 
ATOM 1083 C CG  . GLU A 1 139 ? 21.037  31.150  13.095  1.00 85.04 139 A 1 
ATOM 1084 C CD  . GLU A 1 139 ? 20.943  32.514  12.403  1.00 75.44 139 A 1 
ATOM 1085 O OE1 . GLU A 1 139 ? 20.556  33.483  13.094  1.00 65.73 139 A 1 
ATOM 1086 O OE2 . GLU A 1 139 ? 21.238  32.569  11.191  1.00 65.00 139 A 1 
ATOM 1087 N N   . THR A 1 140 ? 17.706  28.202  11.289  1.00 96.10 140 A 1 
ATOM 1088 C CA  . THR A 1 140 ? 17.218  27.053  10.517  1.00 96.65 140 A 1 
ATOM 1089 C C   . THR A 1 140 ? 16.389  27.529  9.329   1.00 96.76 140 A 1 
ATOM 1090 O O   . THR A 1 140 ? 15.458  28.317  9.508   1.00 95.75 140 A 1 
ATOM 1091 C CB  . THR A 1 140 ? 16.374  26.112  11.387  1.00 96.52 140 A 1 
ATOM 1092 O OG1 . THR A 1 140 ? 17.124  25.682  12.498  1.00 91.20 140 A 1 
ATOM 1093 C CG2 . THR A 1 140 ? 15.942  24.856  10.633  1.00 91.10 140 A 1 
ATOM 1094 N N   . LYS A 1 141 ? 16.669  27.019  8.131   1.00 96.86 141 A 1 
ATOM 1095 C CA  . LYS A 1 141 ? 15.933  27.363  6.907   1.00 96.78 141 A 1 
ATOM 1096 C C   . LYS A 1 141 ? 14.826  26.360  6.638   1.00 97.15 141 A 1 
ATOM 1097 O O   . LYS A 1 141 ? 14.973  25.169  6.926   1.00 96.48 141 A 1 
ATOM 1098 C CB  . LYS A 1 141 ? 16.894  27.459  5.718   1.00 96.09 141 A 1 
ATOM 1099 C CG  . LYS A 1 141 ? 18.018  28.473  5.966   1.00 93.85 141 A 1 
ATOM 1100 C CD  . LYS A 1 141 ? 19.103  28.324  4.910   1.00 88.61 141 A 1 
ATOM 1101 C CE  . LYS A 1 141 ? 20.250  29.274  5.232   1.00 84.27 141 A 1 
ATOM 1102 N NZ  . LYS A 1 141 ? 21.387  29.052  4.313   1.00 72.74 141 A 1 
ATOM 1103 N N   . LEU A 1 142 ? 13.734  26.841  6.058   1.00 96.44 142 A 1 
ATOM 1104 C CA  . LEU A 1 142 ? 12.536  26.062  5.767   1.00 96.60 142 A 1 
ATOM 1105 C C   . LEU A 1 142 ? 12.554  25.553  4.322   1.00 96.78 142 A 1 
ATOM 1106 O O   . LEU A 1 142 ? 12.760  26.328  3.390   1.00 95.70 142 A 1 
ATOM 1107 C CB  . LEU A 1 142 ? 11.294  26.930  6.032   1.00 96.22 142 A 1 
ATOM 1108 C CG  . LEU A 1 142 ? 11.149  27.450  7.474   1.00 95.45 142 A 1 
ATOM 1109 C CD1 . LEU A 1 142 ? 9.839   28.229  7.591   1.00 92.35 142 A 1 
ATOM 1110 C CD2 . LEU A 1 142 ? 11.134  26.316  8.502   1.00 92.48 142 A 1 
ATOM 1111 N N   . ALA A 1 143 ? 12.292  24.255  4.121   1.00 96.15 143 A 1 
ATOM 1112 C CA  . ALA A 1 143 ? 12.112  23.679  2.790   1.00 95.92 143 A 1 
ATOM 1113 C C   . ALA A 1 143 ? 10.628  23.376  2.520   1.00 95.47 143 A 1 
ATOM 1114 O O   . ALA A 1 143 ? 9.878   24.293  2.175   1.00 93.75 143 A 1 
ATOM 1115 C CB  . ALA A 1 143 ? 13.088  22.514  2.610   1.00 95.76 143 A 1 
ATOM 1116 N N   . ILE A 1 144 ? 10.178  22.122  2.682   1.00 96.12 144 A 1 
ATOM 1117 C CA  . ILE A 1 144 ? 8.798   21.693  2.388   1.00 95.64 144 A 1 
ATOM 1118 C C   . ILE A 1 144 ? 8.213   20.959  3.598   1.00 96.20 144 A 1 
ATOM 1119 O O   . ILE A 1 144 ? 8.905   20.152  4.218   1.00 95.04 144 A 1 
ATOM 1120 C CB  . ILE A 1 144 ? 8.750   20.824  1.107   1.00 93.38 144 A 1 
ATOM 1121 C CG1 . ILE A 1 144 ? 9.301   21.599  -0.111  1.00 83.07 144 A 1 
ATOM 1122 C CG2 . ILE A 1 144 ? 7.317   20.346  0.815   1.00 81.38 144 A 1 
ATOM 1123 C CD1 . ILE A 1 144 ? 9.373   20.779  -1.408  1.00 75.46 144 A 1 
ATOM 1124 N N   . GLY A 1 145 ? 6.931   21.207  3.899   1.00 95.46 145 A 1 
ATOM 1125 C CA  . GLY A 1 145 ? 6.204   20.580  5.006   1.00 95.80 145 A 1 
ATOM 1126 C C   . GLY A 1 145 ? 4.785   20.146  4.645   1.00 96.39 145 A 1 
ATOM 1127 O O   . GLY A 1 145 ? 3.842   20.803  5.071   1.00 94.83 145 A 1 
ATOM 1128 N N   . PRO A 1 146 ? 4.589   19.086  3.850   1.00 96.28 146 A 1 
ATOM 1129 C CA  . PRO A 1 146 ? 3.260   18.625  3.468   1.00 96.07 146 A 1 
ATOM 1130 C C   . PRO A 1 146 ? 2.595   17.764  4.549   1.00 96.58 146 A 1 
ATOM 1131 O O   . PRO A 1 146 ? 3.247   17.154  5.399   1.00 96.19 146 A 1 
ATOM 1132 C CB  . PRO A 1 146 ? 3.475   17.830  2.178   1.00 95.14 146 A 1 
ATOM 1133 C CG  . PRO A 1 146 ? 4.846   17.210  2.400   1.00 93.96 146 A 1 
ATOM 1134 C CD  . PRO A 1 146 ? 5.601   18.289  3.172   1.00 95.71 146 A 1 
ATOM 1135 N N   . ALA A 1 147 ? 1.272   17.650  4.444   1.00 95.52 147 A 1 
ATOM 1136 C CA  . ALA A 1 147 ? 0.525   16.577  5.078   1.00 95.55 147 A 1 
ATOM 1137 C C   . ALA A 1 147 ? 0.825   15.229  4.396   1.00 94.49 147 A 1 
ATOM 1138 O O   . ALA A 1 147 ? 0.992   15.158  3.179   1.00 92.48 147 A 1 
ATOM 1139 C CB  . ALA A 1 147 ? -0.969  16.906  5.012   1.00 95.46 147 A 1 
ATOM 1140 N N   . ILE A 1 148 ? 0.855   14.161  5.184   1.00 95.23 148 A 1 
ATOM 1141 C CA  . ILE A 1 148 ? 0.908   12.764  4.736   1.00 93.81 148 A 1 
ATOM 1142 C C   . ILE A 1 148 ? -0.282  12.002  5.322   1.00 94.11 148 A 1 
ATOM 1143 O O   . ILE A 1 148 ? -0.994  12.531  6.173   1.00 93.36 148 A 1 
ATOM 1144 C CB  . ILE A 1 148 ? 2.273   12.114  5.077   1.00 93.09 148 A 1 
ATOM 1145 C CG1 . ILE A 1 148 ? 2.543   12.097  6.599   1.00 91.37 148 A 1 
ATOM 1146 C CG2 . ILE A 1 148 ? 3.402   12.821  4.309   1.00 90.55 148 A 1 
ATOM 1147 C CD1 . ILE A 1 148 ? 3.793   11.308  7.017   1.00 88.22 148 A 1 
ATOM 1148 N N   . GLU A 1 149 ? -0.507  10.760  4.891   1.00 92.18 149 A 1 
ATOM 1149 C CA  . GLU A 1 149 ? -1.690  9.955   5.251   1.00 89.63 149 A 1 
ATOM 1150 C C   . GLU A 1 149 ? -2.001  9.921   6.762   1.00 89.04 149 A 1 
ATOM 1151 O O   . GLU A 1 149 ? -3.139  10.149  7.176   1.00 85.49 149 A 1 
ATOM 1152 C CB  . GLU A 1 149 ? -1.447  8.538   4.713   1.00 87.18 149 A 1 
ATOM 1153 C CG  . GLU A 1 149 ? -2.676  7.629   4.798   1.00 78.78 149 A 1 
ATOM 1154 C CD  . GLU A 1 149 ? -2.379  6.201   4.301   1.00 72.72 149 A 1 
ATOM 1155 O OE1 . GLU A 1 149 ? -3.285  5.352   4.443   1.00 64.91 149 A 1 
ATOM 1156 O OE2 . GLU A 1 149 ? -1.238  5.962   3.843   1.00 63.93 149 A 1 
ATOM 1157 N N   . ASN A 1 150 ? -0.973  9.716   7.595   1.00 91.26 150 A 1 
ATOM 1158 C CA  . ASN A 1 150 ? -1.109  9.562   9.048   1.00 91.77 150 A 1 
ATOM 1159 C C   . ASN A 1 150 ? -0.426  10.680  9.858   1.00 94.05 150 A 1 
ATOM 1160 O O   . ASN A 1 150 ? -0.024  10.472  11.006  1.00 92.38 150 A 1 
ATOM 1161 C CB  . ASN A 1 150 ? -0.644  8.143   9.426   1.00 89.09 150 A 1 
ATOM 1162 C CG  . ASN A 1 150 ? -1.600  7.088   8.900   1.00 84.16 150 A 1 
ATOM 1163 O OD1 . ASN A 1 150 ? -2.766  7.082   9.248   1.00 77.05 150 A 1 
ATOM 1164 N ND2 . ASN A 1 150 ? -1.152  6.181   8.071   1.00 74.72 150 A 1 
ATOM 1165 N N   . GLY A 1 151 ? -0.253  11.867  9.268   1.00 93.31 151 A 1 
ATOM 1166 C CA  . GLY A 1 151 ? 0.398   12.989  9.930   1.00 94.93 151 A 1 
ATOM 1167 C C   . GLY A 1 151 ? 1.004   13.999  8.966   1.00 96.54 151 A 1 
ATOM 1168 O O   . GLY A 1 151 ? 0.414   14.352  7.949   1.00 95.93 151 A 1 
ATOM 1169 N N   . PHE A 1 152 ? 2.198   14.474  9.291   1.00 96.13 152 A 1 
ATOM 1170 C CA  . PHE A 1 152 ? 2.923   15.476  8.523   1.00 96.54 152 A 1 
ATOM 1171 C C   . PHE A 1 152 ? 4.431   15.295  8.682   1.00 96.24 152 A 1 
ATOM 1172 O O   . PHE A 1 152 ? 4.903   14.604  9.585   1.00 95.35 152 A 1 
ATOM 1173 C CB  . PHE A 1 152 ? 2.484   16.880  8.972   1.00 97.02 152 A 1 
ATOM 1174 C CG  . PHE A 1 152 ? 2.692   17.162  10.446  1.00 97.60 152 A 1 
ATOM 1175 C CD1 . PHE A 1 152 ? 1.689   16.825  11.377  1.00 95.50 152 A 1 
ATOM 1176 C CD2 . PHE A 1 152 ? 3.890   17.741  10.899  1.00 95.69 152 A 1 
ATOM 1177 C CE1 . PHE A 1 152 ? 1.886   17.056  12.745  1.00 94.94 152 A 1 
ATOM 1178 C CE2 . PHE A 1 152 ? 4.088   17.972  12.269  1.00 94.61 152 A 1 
ATOM 1179 C CZ  . PHE A 1 152 ? 3.086   17.628  13.194  1.00 96.88 152 A 1 
ATOM 1180 N N   . TYR A 1 153 ? 5.201   15.939  7.818   1.00 95.52 153 A 1 
ATOM 1181 C CA  . TYR A 1 153 ? 6.613   16.188  8.074   1.00 95.60 153 A 1 
ATOM 1182 C C   . TYR A 1 153 ? 6.972   17.627  7.717   1.00 96.47 153 A 1 
ATOM 1183 O O   . TYR A 1 153 ? 6.205   18.323  7.063   1.00 96.26 153 A 1 
ATOM 1184 C CB  . TYR A 1 153 ? 7.494   15.166  7.344   1.00 95.19 153 A 1 
ATOM 1185 C CG  . TYR A 1 153 ? 7.528   15.280  5.834   1.00 94.04 153 A 1 
ATOM 1186 C CD1 . TYR A 1 153 ? 6.774   14.392  5.044   1.00 88.70 153 A 1 
ATOM 1187 C CD2 . TYR A 1 153 ? 8.337   16.248  5.213   1.00 88.01 153 A 1 
ATOM 1188 C CE1 . TYR A 1 153 ? 6.828   14.474  3.641   1.00 85.97 153 A 1 
ATOM 1189 C CE2 . TYR A 1 153 ? 8.385   16.343  3.812   1.00 83.76 153 A 1 
ATOM 1190 C CZ  . TYR A 1 153 ? 7.635   15.453  3.021   1.00 90.44 153 A 1 
ATOM 1191 O OH  . TYR A 1 153 ? 7.689   15.538  1.667   1.00 88.10 153 A 1 
ATOM 1192 N N   . TYR A 1 154 ? 8.161   18.061  8.135   1.00 96.72 154 A 1 
ATOM 1193 C CA  . TYR A 1 154 ? 8.780   19.277  7.625   1.00 96.83 154 A 1 
ATOM 1194 C C   . TYR A 1 154 ? 10.281  19.062  7.434   1.00 96.60 154 A 1 
ATOM 1195 O O   . TYR A 1 154 ? 10.941  18.482  8.303   1.00 95.88 154 A 1 
ATOM 1196 C CB  . TYR A 1 154 ? 8.460   20.464  8.543   1.00 96.82 154 A 1 
ATOM 1197 C CG  . TYR A 1 154 ? 8.323   21.785  7.808   1.00 96.83 154 A 1 
ATOM 1198 C CD1 . TYR A 1 154 ? 9.427   22.372  7.168   1.00 94.97 154 A 1 
ATOM 1199 C CD2 . TYR A 1 154 ? 7.067   22.419  7.738   1.00 94.70 154 A 1 
ATOM 1200 C CE1 . TYR A 1 154 ? 9.274   23.556  6.428   1.00 93.96 154 A 1 
ATOM 1201 C CE2 . TYR A 1 154 ? 6.907   23.610  7.006   1.00 92.76 154 A 1 
ATOM 1202 C CZ  . TYR A 1 154 ? 8.008   24.173  6.336   1.00 95.33 154 A 1 
ATOM 1203 O OH  . TYR A 1 154 ? 7.859   25.288  5.587   1.00 94.43 154 A 1 
ATOM 1204 N N   . ASP A 1 155 ? 10.809  19.512  6.291   1.00 96.27 155 A 1 
ATOM 1205 C CA  . ASP A 1 155 ? 12.229  19.456  5.963   1.00 96.44 155 A 1 
ATOM 1206 C C   . ASP A 1 155 ? 12.917  20.769  6.343   1.00 96.92 155 A 1 
ATOM 1207 O O   . ASP A 1 155 ? 12.506  21.853  5.921   1.00 96.49 155 A 1 
ATOM 1208 C CB  . ASP A 1 155 ? 12.434  19.136  4.477   1.00 95.83 155 A 1 
ATOM 1209 C CG  . ASP A 1 155 ? 12.079  17.701  4.097   1.00 94.50 155 A 1 
ATOM 1210 O OD1 . ASP A 1 155 ? 12.013  16.820  4.981   1.00 90.31 155 A 1 
ATOM 1211 O OD2 . ASP A 1 155 ? 11.906  17.401  2.896   1.00 90.31 155 A 1 
ATOM 1212 N N   . PHE A 1 156 ? 13.992  20.657  7.100   1.00 97.19 156 A 1 
ATOM 1213 C CA  . PHE A 1 156 ? 14.775  21.769  7.620   1.00 97.31 156 A 1 
ATOM 1214 C C   . PHE A 1 156 ? 16.215  21.716  7.121   1.00 97.36 156 A 1 
ATOM 1215 O O   . PHE A 1 156 ? 16.874  20.670  7.187   1.00 96.60 156 A 1 
ATOM 1216 C CB  . PHE A 1 156 ? 14.732  21.747  9.148   1.00 97.14 156 A 1 
ATOM 1217 C CG  . PHE A 1 156 ? 13.339  21.883  9.723   1.00 97.54 156 A 1 
ATOM 1218 C CD1 . PHE A 1 156 ? 12.711  23.140  9.743   1.00 96.19 156 A 1 
ATOM 1219 C CD2 . PHE A 1 156 ? 12.663  20.760  10.229  1.00 96.32 156 A 1 
ATOM 1220 C CE1 . PHE A 1 156 ? 11.424  23.280  10.276  1.00 95.85 156 A 1 
ATOM 1221 C CE2 . PHE A 1 156 ? 11.371  20.900  10.763  1.00 95.74 156 A 1 
ATOM 1222 C CZ  . PHE A 1 156 ? 10.753  22.161  10.788  1.00 96.92 156 A 1 
ATOM 1223 N N   . ASP A 1 157 ? 16.739  22.865  6.703   1.00 97.08 157 A 1 
ATOM 1224 C CA  . ASP A 1 157 ? 18.172  23.030  6.516   1.00 97.14 157 A 1 
ATOM 1225 C C   . ASP A 1 157 ? 18.791  23.585  7.801   1.00 96.99 157 A 1 
ATOM 1226 O O   . ASP A 1 157 ? 18.674  24.773  8.116   1.00 95.97 157 A 1 
ATOM 1227 C CB  . ASP A 1 157 ? 18.465  23.890  5.284   1.00 96.75 157 A 1 
ATOM 1228 C CG  . ASP A 1 157 ? 19.963  24.048  5.042   1.00 96.27 157 A 1 
ATOM 1229 O OD1 . ASP A 1 157 ? 20.781  23.399  5.731   1.00 92.43 157 A 1 
ATOM 1230 O OD2 . ASP A 1 157 ? 20.371  24.806  4.132   1.00 92.15 157 A 1 
ATOM 1231 N N   . ARG A 1 158 ? 19.439  22.693  8.538   1.00 95.69 158 A 1 
ATOM 1232 C CA  . ARG A 1 158 ? 20.180  22.974  9.769   1.00 94.95 158 A 1 
ATOM 1233 C C   . ARG A 1 158 ? 21.497  22.197  9.753   1.00 94.38 158 A 1 
ATOM 1234 O O   . ARG A 1 158 ? 21.513  21.026  9.361   1.00 92.38 158 A 1 
ATOM 1235 C CB  . ARG A 1 158 ? 19.293  22.625  10.975  1.00 93.94 158 A 1 
ATOM 1236 C CG  . ARG A 1 158 ? 19.933  23.010  12.313  1.00 91.92 158 A 1 
ATOM 1237 C CD  . ARG A 1 158 ? 19.003  22.768  13.492  1.00 90.10 158 A 1 
ATOM 1238 N NE  . ARG A 1 158 ? 19.690  23.070  14.766  1.00 87.32 158 A 1 
ATOM 1239 C CZ  . ARG A 1 158 ? 19.925  22.249  15.777  1.00 86.58 158 A 1 
ATOM 1240 N NH1 . ARG A 1 158 ? 19.458  21.036  15.820  1.00 78.07 158 A 1 
ATOM 1241 N NH2 . ARG A 1 158 ? 20.663  22.632  16.772  1.00 79.39 158 A 1 
ATOM 1242 N N   . GLU A 1 159 ? 22.578  22.832  10.182  1.00 93.79 159 A 1 
ATOM 1243 C CA  . GLU A 1 159 ? 23.906  22.192  10.221  1.00 92.38 159 A 1 
ATOM 1244 C C   . GLU A 1 159 ? 23.923  21.011  11.197  1.00 92.57 159 A 1 
ATOM 1245 O O   . GLU A 1 159 ? 24.276  19.883  10.836  1.00 88.83 159 A 1 
ATOM 1246 C CB  . GLU A 1 159 ? 24.985  23.219  10.595  1.00 90.16 159 A 1 
ATOM 1247 C CG  . GLU A 1 159 ? 25.155  24.295  9.510   1.00 80.93 159 A 1 
ATOM 1248 C CD  . GLU A 1 159 ? 26.378  25.197  9.732   1.00 74.14 159 A 1 
ATOM 1249 O OE1 . GLU A 1 159 ? 26.739  25.887  8.754   1.00 66.54 159 A 1 
ATOM 1250 O OE2 . GLU A 1 159 ? 26.952  25.161  10.841  1.00 65.14 159 A 1 
ATOM 1251 N N   . GLU A 1 160 ? 23.446  21.246  12.415  1.00 93.26 160 A 1 
ATOM 1252 C CA  . GLU A 1 160 ? 23.339  20.221  13.446  1.00 92.87 160 A 1 
ATOM 1253 C C   . GLU A 1 160 ? 22.075  19.363  13.283  1.00 93.57 160 A 1 
ATOM 1254 O O   . GLU A 1 160 ? 20.992  19.849  12.948  1.00 91.32 160 A 1 
ATOM 1255 C CB  . GLU A 1 160 ? 23.339  20.856  14.831  1.00 91.34 160 A 1 
ATOM 1256 C CG  . GLU A 1 160 ? 24.602  21.661  15.160  1.00 84.88 160 A 1 
ATOM 1257 C CD  . GLU A 1 160 ? 24.499  22.321  16.542  1.00 80.84 160 A 1 
ATOM 1258 O OE1 . GLU A 1 160 ? 25.534  22.835  17.010  1.00 72.32 160 A 1 
ATOM 1259 O OE2 . GLU A 1 160 ? 23.371  22.327  17.110  1.00 72.34 160 A 1 
ATOM 1260 N N   . THR A 1 161 ? 22.197  18.084  13.595  1.00 93.62 161 A 1 
ATOM 1261 C CA  . THR A 1 161 ? 21.038  17.179  13.636  1.00 93.39 161 A 1 
ATOM 1262 C C   . THR A 1 161 ? 20.200  17.459  14.885  1.00 94.25 161 A 1 
ATOM 1263 O O   . THR A 1 161 ? 20.751  17.711  15.953  1.00 92.53 161 A 1 
ATOM 1264 C CB  . THR A 1 161 ? 21.490  15.713  13.581  1.00 90.79 161 A 1 
ATOM 1265 O OG1 . THR A 1 161 ? 22.356  15.537  12.475  1.00 80.69 161 A 1 
ATOM 1266 C CG2 . THR A 1 161 ? 20.338  14.736  13.381  1.00 78.58 161 A 1 
ATOM 1267 N N   . PHE A 1 162 ? 18.860  17.401  14.762  1.00 94.43 162 A 1 
ATOM 1268 C CA  . PHE A 1 162 ? 17.983  17.483  15.932  1.00 94.61 162 A 1 
ATOM 1269 C C   . PHE A 1 162 ? 18.202  16.285  16.862  1.00 94.57 162 A 1 
ATOM 1270 O O   . PHE A 1 162 ? 18.291  15.143  16.414  1.00 92.62 162 A 1 
ATOM 1271 C CB  . PHE A 1 162 ? 16.514  17.564  15.511  1.00 94.66 162 A 1 
ATOM 1272 C CG  . PHE A 1 162 ? 16.131  18.832  14.773  1.00 95.66 162 A 1 
ATOM 1273 C CD1 . PHE A 1 162 ? 16.069  20.055  15.463  1.00 93.59 162 A 1 
ATOM 1274 C CD2 . PHE A 1 162 ? 15.819  18.787  13.403  1.00 94.03 162 A 1 
ATOM 1275 C CE1 . PHE A 1 162 ? 15.697  21.229  14.785  1.00 93.27 162 A 1 
ATOM 1276 C CE2 . PHE A 1 162 ? 15.447  19.959  12.725  1.00 93.54 162 A 1 
ATOM 1277 C CZ  . PHE A 1 162 ? 15.385  21.184  13.412  1.00 95.11 162 A 1 
ATOM 1278 N N   . THR A 1 163 ? 18.248  16.553  18.160  1.00 95.08 163 A 1 
ATOM 1279 C CA  . THR A 1 163 ? 18.319  15.532  19.211  1.00 94.79 163 A 1 
ATOM 1280 C C   . THR A 1 163 ? 16.922  15.180  19.733  1.00 95.25 163 A 1 
ATOM 1281 O O   . THR A 1 163 ? 15.946  15.891  19.494  1.00 95.02 163 A 1 
ATOM 1282 C CB  . THR A 1 163 ? 19.216  15.996  20.366  1.00 94.62 163 A 1 
ATOM 1283 O OG1 . THR A 1 163 ? 18.622  17.083  21.024  1.00 92.68 163 A 1 
ATOM 1284 C CG2 . THR A 1 163 ? 20.616  16.410  19.911  1.00 90.94 163 A 1 
ATOM 1285 N N   . ALA A 1 164 ? 16.811  14.087  20.499  1.00 94.79 164 A 1 
ATOM 1286 C CA  . ALA A 1 164 ? 15.553  13.738  21.169  1.00 94.47 164 A 1 
ATOM 1287 C C   . ALA A 1 164 ? 15.081  14.835  22.149  1.00 95.40 164 A 1 
ATOM 1288 O O   . ALA A 1 164 ? 13.882  15.079  22.278  1.00 94.72 164 A 1 
ATOM 1289 C CB  . ALA A 1 164 ? 15.745  12.397  21.884  1.00 93.44 164 A 1 
ATOM 1290 N N   . GLU A 1 165 ? 16.017  15.534  22.800  1.00 94.66 165 A 1 
ATOM 1291 C CA  . GLU A 1 165 ? 15.705  16.673  23.668  1.00 95.12 165 A 1 
ATOM 1292 C C   . GLU A 1 165 ? 15.178  17.873  22.875  1.00 95.99 165 A 1 
ATOM 1293 O O   . GLU A 1 165 ? 14.259  18.557  23.330  1.00 95.33 165 A 1 
ATOM 1294 C CB  . GLU A 1 165 ? 16.951  17.117  24.438  1.00 94.82 165 A 1 
ATOM 1295 C CG  . GLU A 1 165 ? 17.478  16.066  25.427  1.00 85.00 165 A 1 
ATOM 1296 C CD  . GLU A 1 165 ? 18.658  16.589  26.260  1.00 80.75 165 A 1 
ATOM 1297 O OE1 . GLU A 1 165 ? 19.223  15.767  27.014  1.00 71.44 165 A 1 
ATOM 1298 O OE2 . GLU A 1 165 ? 18.961  17.807  26.177  1.00 72.71 165 A 1 
ATOM 1299 N N   . ASP A 1 166 ? 15.721  18.129  21.681  1.00 95.96 166 A 1 
ATOM 1300 C CA  . ASP A 1 166 ? 15.225  19.189  20.804  1.00 96.23 166 A 1 
ATOM 1301 C C   . ASP A 1 166 ? 13.795  18.903  20.354  1.00 97.09 166 A 1 
ATOM 1302 O O   . ASP A 1 166 ? 12.963  19.804  20.413  1.00 96.91 166 A 1 
ATOM 1303 C CB  . ASP A 1 166 ? 16.129  19.383  19.584  1.00 95.96 166 A 1 
ATOM 1304 C CG  . ASP A 1 166 ? 17.533  19.843  19.961  1.00 95.07 166 A 1 
ATOM 1305 O OD1 . ASP A 1 166 ? 17.639  20.750  20.819  1.00 91.17 166 A 1 
ATOM 1306 O OD2 . ASP A 1 166 ? 18.481  19.245  19.399  1.00 91.20 166 A 1 
ATOM 1307 N N   . LEU A 1 167 ? 13.471  17.654  20.009  1.00 96.53 167 A 1 
ATOM 1308 C CA  . LEU A 1 167 ? 12.096  17.275  19.672  1.00 96.64 167 A 1 
ATOM 1309 C C   . LEU A 1 167 ? 11.124  17.556  20.825  1.00 97.16 167 A 1 
ATOM 1310 O O   . LEU A 1 167 ? 10.051  18.105  20.591  1.00 96.76 167 A 1 
ATOM 1311 C CB  . LEU A 1 167 ? 12.012  15.797  19.268  1.00 96.13 167 A 1 
ATOM 1312 C CG  . LEU A 1 167 ? 12.725  15.416  17.958  1.00 93.50 167 A 1 
ATOM 1313 C CD1 . LEU A 1 167 ? 12.394  13.952  17.646  1.00 87.68 167 A 1 
ATOM 1314 C CD2 . LEU A 1 167 ? 12.292  16.282  16.774  1.00 87.65 167 A 1 
ATOM 1315 N N   . GLN A 1 168 ? 11.494  17.258  22.064  1.00 97.13 168 A 1 
ATOM 1316 C CA  . GLN A 1 168 ? 10.659  17.564  23.234  1.00 97.00 168 A 1 
ATOM 1317 C C   . GLN A 1 168 ? 10.466  19.077  23.430  1.00 97.45 168 A 1 
ATOM 1318 O O   . GLN A 1 168 ? 9.366   19.528  23.766  1.00 96.99 168 A 1 
ATOM 1319 C CB  . GLN A 1 168 ? 11.284  16.970  24.498  1.00 96.42 168 A 1 
ATOM 1320 C CG  . GLN A 1 168 ? 11.241  15.435  24.530  1.00 90.83 168 A 1 
ATOM 1321 C CD  . GLN A 1 168 ? 11.923  14.864  25.771  1.00 84.93 168 A 1 
ATOM 1322 O OE1 . GLN A 1 168 ? 12.351  15.562  26.679  1.00 74.88 168 A 1 
ATOM 1323 N NE2 . GLN A 1 168 ? 12.032  13.560  25.877  1.00 71.08 168 A 1 
ATOM 1324 N N   . LYS A 1 169 ? 11.512  19.880  23.202  1.00 97.20 169 A 1 
ATOM 1325 C CA  . LYS A 1 169 ? 11.419  21.351  23.244  1.00 97.48 169 A 1 
ATOM 1326 C C   . LYS A 1 169 ? 10.500  21.874  22.142  1.00 97.81 169 A 1 
ATOM 1327 O O   . LYS A 1 169 ? 9.656   22.727  22.422  1.00 97.30 169 A 1 
ATOM 1328 C CB  . LYS A 1 169 ? 12.813  21.985  23.114  1.00 97.23 169 A 1 
ATOM 1329 C CG  . LYS A 1 169 ? 13.732  21.746  24.324  1.00 94.42 169 A 1 
ATOM 1330 C CD  . LYS A 1 169 ? 15.171  22.148  23.961  1.00 92.48 169 A 1 
ATOM 1331 C CE  . LYS A 1 169 ? 16.182  21.687  25.014  1.00 86.67 169 A 1 
ATOM 1332 N NZ  . LYS A 1 169 ? 17.556  21.613  24.440  1.00 79.15 169 A 1 
ATOM 1333 N N   . ILE A 1 170 ? 10.634  21.339  20.925  1.00 97.86 170 A 1 
ATOM 1334 C CA  . ILE A 1 170 ? 9.795   21.698  19.777  1.00 97.98 170 A 1 
ATOM 1335 C C   . ILE A 1 170 ? 8.335   21.322  20.052  1.00 98.10 170 A 1 
ATOM 1336 O O   . ILE A 1 170 ? 7.474   22.190  19.932  1.00 97.88 170 A 1 
ATOM 1337 C CB  . ILE A 1 170 ? 10.335  21.066  18.475  1.00 97.96 170 A 1 
ATOM 1338 C CG1 . ILE A 1 170 ? 11.726  21.636  18.097  1.00 97.12 170 A 1 
ATOM 1339 C CG2 . ILE A 1 170 ? 9.364   21.325  17.308  1.00 97.00 170 A 1 
ATOM 1340 C CD1 . ILE A 1 170 ? 12.488  20.759  17.096  1.00 94.92 170 A 1 
ATOM 1341 N N   . GLU A 1 171 ? 8.037   20.095  20.507  1.00 97.54 171 A 1 
ATOM 1342 C CA  . GLU A 1 171 ? 6.675   19.672  20.888  1.00 97.24 171 A 1 
ATOM 1343 C C   . GLU A 1 171 ? 6.052   20.620  21.924  1.00 97.47 171 A 1 
ATOM 1344 O O   . GLU A 1 171 ? 4.917   21.073  21.777  1.00 96.99 171 A 1 
ATOM 1345 C CB  . GLU A 1 171 ? 6.683   18.256  21.499  1.00 95.65 171 A 1 
ATOM 1346 C CG  . GLU A 1 171 ? 6.799   17.123  20.471  1.00 88.43 171 A 1 
ATOM 1347 C CD  . GLU A 1 171 ? 6.800   15.714  21.104  1.00 93.21 171 A 1 
ATOM 1348 O OE1 . GLU A 1 171 ? 6.883   14.715  20.353  1.00 85.23 171 A 1 
ATOM 1349 O OE2 . GLU A 1 171 ? 6.701   15.529  22.340  1.00 87.48 171 A 1 
ATOM 1350 N N   . LYS A 1 172 ? 6.803   20.969  22.973  1.00 97.92 172 A 1 
ATOM 1351 C CA  . LYS A 1 172 ? 6.342   21.894  24.016  1.00 97.93 172 A 1 
ATOM 1352 C C   . LYS A 1 172 ? 6.015   23.273  23.446  1.00 98.08 172 A 1 
ATOM 1353 O O   . LYS A 1 172 ? 5.011   23.873  23.841  1.00 97.40 172 A 1 
ATOM 1354 C CB  . LYS A 1 172 ? 7.405   21.965  25.121  1.00 97.54 172 A 1 
ATOM 1355 C CG  . LYS A 1 172 ? 6.943   22.810  26.314  1.00 87.60 172 A 1 
ATOM 1356 C CD  . LYS A 1 172 ? 8.023   22.832  27.396  1.00 85.95 172 A 1 
ATOM 1357 C CE  . LYS A 1 172 ? 7.572   23.691  28.577  1.00 76.33 172 A 1 
ATOM 1358 N NZ  . LYS A 1 172 ? 8.614   23.737  29.630  1.00 66.68 172 A 1 
ATOM 1359 N N   . GLU A 1 173 ? 6.839   23.775  22.529  1.00 97.73 173 A 1 
ATOM 1360 C CA  . GLU A 1 173 ? 6.603   25.060  21.870  1.00 97.75 173 A 1 
ATOM 1361 C C   . GLU A 1 173 ? 5.421   24.995  20.895  1.00 97.87 173 A 1 
ATOM 1362 O O   . GLU A 1 173 ? 4.580   25.889  20.926  1.00 97.38 173 A 1 
ATOM 1363 C CB  . GLU A 1 173 ? 7.907   25.547  21.217  1.00 97.57 173 A 1 
ATOM 1364 C CG  . GLU A 1 173 ? 7.790   26.928  20.557  1.00 95.90 173 A 1 
ATOM 1365 C CD  . GLU A 1 173 ? 7.359   28.065  21.500  1.00 96.46 173 A 1 
ATOM 1366 O OE1 . GLU A 1 173 ? 6.924   29.120  20.984  1.00 91.08 173 A 1 
ATOM 1367 O OE2 . GLU A 1 173 ? 7.403   27.962  22.746  1.00 91.72 173 A 1 
ATOM 1368 N N   . MET A 1 174 ? 5.263   23.910  20.126  1.00 97.91 174 A 1 
ATOM 1369 C CA  . MET A 1 174 ? 4.086   23.675  19.278  1.00 97.99 174 A 1 
ATOM 1370 C C   . MET A 1 174 ? 2.790   23.713  20.096  1.00 97.96 174 A 1 
ATOM 1371 O O   . MET A 1 174 ? 1.849   24.422  19.743  1.00 97.51 174 A 1 
ATOM 1372 C CB  . MET A 1 174 ? 4.185   22.320  18.565  1.00 97.90 174 A 1 
ATOM 1373 C CG  . MET A 1 174 ? 5.254   22.261  17.475  1.00 97.11 174 A 1 
ATOM 1374 S SD  . MET A 1 174 ? 5.447   20.603  16.768  1.00 97.15 174 A 1 
ATOM 1375 C CE  . MET A 1 174 ? 3.910   20.459  15.814  1.00 91.64 174 A 1 
ATOM 1376 N N   . HIS A 1 175 ? 2.738   23.026  21.241  1.00 97.90 175 A 1 
ATOM 1377 C CA  . HIS A 1 175 ? 1.582   23.070  22.145  1.00 97.73 175 A 1 
ATOM 1378 C C   . HIS A 1 175 ? 1.325   24.472  22.706  1.00 97.72 175 A 1 
ATOM 1379 O O   . HIS A 1 175 ? 0.172   24.869  22.885  1.00 96.79 175 A 1 
ATOM 1380 C CB  . HIS A 1 175 ? 1.786   22.094  23.306  1.00 97.25 175 A 1 
ATOM 1381 C CG  . HIS A 1 175 ? 1.532   20.656  22.946  1.00 95.02 175 A 1 
ATOM 1382 N ND1 . HIS A 1 175 ? 0.332   20.128  22.519  1.00 78.02 175 A 1 
ATOM 1383 C CD2 . HIS A 1 175 ? 2.427   19.628  23.031  1.00 80.64 175 A 1 
ATOM 1384 C CE1 . HIS A 1 175 ? 0.502   18.810  22.345  1.00 83.53 175 A 1 
ATOM 1385 N NE2 . HIS A 1 175 ? 1.761   18.460  22.654  1.00 86.27 175 A 1 
ATOM 1386 N N   . ARG A 1 176 ? 2.377   25.231  23.000  1.00 97.44 176 A 1 
ATOM 1387 C CA  . ARG A 1 176 ? 2.253   26.619  23.458  1.00 97.28 176 A 1 
ATOM 1388 C C   . ARG A 1 176 ? 1.669   27.510  22.364  1.00 97.36 176 A 1 
ATOM 1389 O O   . ARG A 1 176 ? 0.813   28.332  22.669  1.00 96.43 176 A 1 
ATOM 1390 C CB  . ARG A 1 176 ? 3.619   27.129  23.926  1.00 96.89 176 A 1 
ATOM 1391 C CG  . ARG A 1 176 ? 3.518   28.446  24.716  1.00 90.58 176 A 1 
ATOM 1392 C CD  . ARG A 1 176 ? 4.907   29.053  24.936  1.00 88.10 176 A 1 
ATOM 1393 N NE  . ARG A 1 176 ? 5.452   29.597  23.680  1.00 78.36 176 A 1 
ATOM 1394 C CZ  . ARG A 1 176 ? 5.141   30.745  23.120  1.00 70.86 176 A 1 
ATOM 1395 N NH1 . ARG A 1 176 ? 4.393   31.640  23.698  1.00 60.16 176 A 1 
ATOM 1396 N NH2 . ARG A 1 176 ? 5.574   31.009  21.938  1.00 60.57 176 A 1 
ATOM 1397 N N   . LEU A 1 177 ? 2.120   27.347  21.120  1.00 97.13 177 A 1 
ATOM 1398 C CA  . LEU A 1 177 ? 1.624   28.081  19.952  1.00 96.92 177 A 1 
ATOM 1399 C C   . LEU A 1 177 ? 0.166   27.728  19.647  1.00 96.93 177 A 1 
ATOM 1400 O O   . LEU A 1 177 ? -0.648  28.637  19.505  1.00 95.87 177 A 1 
ATOM 1401 C CB  . LEU A 1 177 ? 2.530   27.795  18.742  1.00 96.67 177 A 1 
ATOM 1402 C CG  . LEU A 1 177 ? 3.943   28.397  18.845  1.00 95.95 177 A 1 
ATOM 1403 C CD1 . LEU A 1 177 ? 4.805   27.872  17.700  1.00 93.31 177 A 1 
ATOM 1404 C CD2 . LEU A 1 177 ? 3.921   29.925  18.780  1.00 93.69 177 A 1 
ATOM 1405 N N   . ALA A 1 178 ? -0.191  26.443  19.654  1.00 96.98 178 A 1 
ATOM 1406 C CA  . ALA A 1 178 ? -1.569  25.997  19.448  1.00 96.75 178 A 1 
ATOM 1407 C C   . ALA A 1 178 ? -2.524  26.615  20.487  1.00 96.53 178 A 1 
ATOM 1408 O O   . ALA A 1 178 ? -3.554  27.183  20.134  1.00 95.23 178 A 1 
ATOM 1409 C CB  . ALA A 1 178 ? -1.596  24.469  19.474  1.00 96.34 178 A 1 
ATOM 1410 N N   . LYS A 1 179 ? -2.149  26.632  21.771  1.00 96.94 179 A 1 
ATOM 1411 C CA  . LYS A 1 179 ? -2.955  27.232  22.854  1.00 96.55 179 A 1 
ATOM 1412 C C   . LYS A 1 179 ? -3.178  28.741  22.730  1.00 96.21 179 A 1 
ATOM 1413 O O   . LYS A 1 179 ? -4.074  29.255  23.398  1.00 93.88 179 A 1 
ATOM 1414 C CB  . LYS A 1 179 ? -2.315  26.929  24.212  1.00 95.81 179 A 1 
ATOM 1415 C CG  . LYS A 1 179 ? -2.558  25.482  24.642  1.00 89.31 179 A 1 
ATOM 1416 C CD  . LYS A 1 179 ? -1.841  25.203  25.968  1.00 84.25 179 A 1 
ATOM 1417 C CE  . LYS A 1 179 ? -2.068  23.742  26.355  1.00 76.40 179 A 1 
ATOM 1418 N NZ  . LYS A 1 179 ? -1.453  23.417  27.666  1.00 65.98 179 A 1 
ATOM 1419 N N   . LYS A 1 180 ? -2.372  29.456  21.937  1.00 94.80 180 A 1 
ATOM 1420 C CA  . LYS A 1 180 ? -2.599  30.886  21.678  1.00 93.36 180 A 1 
ATOM 1421 C C   . LYS A 1 180 ? -3.846  31.143  20.833  1.00 92.86 180 A 1 
ATOM 1422 O O   . LYS A 1 180 ? -4.337  32.266  20.868  1.00 85.68 180 A 1 
ATOM 1423 C CB  . LYS A 1 180 ? -1.390  31.523  20.987  1.00 91.89 180 A 1 
ATOM 1424 C CG  . LYS A 1 180 ? -0.161  31.725  21.884  1.00 88.04 180 A 1 
ATOM 1425 C CD  . LYS A 1 180 ? 0.899   32.413  21.016  1.00 86.36 180 A 1 
ATOM 1426 C CE  . LYS A 1 180 ? 2.080   32.988  21.779  1.00 80.65 180 A 1 
ATOM 1427 N NZ  . LYS A 1 180 ? 2.865   33.850  20.854  1.00 72.53 180 A 1 
ATOM 1428 N N   . GLY A 1 181 ? -4.339  30.144  20.087  1.00 91.80 181 A 1 
ATOM 1429 C CA  . GLY A 1 181 ? -5.484  30.314  19.195  1.00 91.16 181 A 1 
ATOM 1430 C C   . GLY A 1 181 ? -5.174  31.249  18.028  1.00 92.22 181 A 1 
ATOM 1431 O O   . GLY A 1 181 ? -5.898  32.214  17.790  1.00 87.08 181 A 1 
ATOM 1432 N N   . LEU A 1 182 ? -4.045  31.012  17.350  1.00 93.77 182 A 1 
ATOM 1433 C CA  . LEU A 1 182 ? -3.643  31.801  16.193  1.00 94.01 182 A 1 
ATOM 1434 C C   . LEU A 1 182 ? -4.483  31.402  14.984  1.00 95.01 182 A 1 
ATOM 1435 O O   . LEU A 1 182 ? -4.672  30.216  14.714  1.00 93.05 182 A 1 
ATOM 1436 C CB  . LEU A 1 182 ? -2.146  31.620  15.901  1.00 92.32 182 A 1 
ATOM 1437 C CG  . LEU A 1 182 ? -1.208  32.000  17.059  1.00 90.67 182 A 1 
ATOM 1438 C CD1 . LEU A 1 182 ? 0.233   31.677  16.675  1.00 85.42 182 A 1 
ATOM 1439 C CD2 . LEU A 1 182 ? -1.308  33.482  17.415  1.00 86.41 182 A 1 
ATOM 1440 N N   . ARG A 1 183 ? -4.952  32.400  14.233  1.00 95.50 183 A 1 
ATOM 1441 C CA  . ARG A 1 183 ? -5.668  32.200  12.971  1.00 95.27 183 A 1 
ATOM 1442 C C   . ARG A 1 183 ? -4.699  32.411  11.817  1.00 95.92 183 A 1 
ATOM 1443 O O   . ARG A 1 183 ? -4.170  33.520  11.703  1.00 94.26 183 A 1 
ATOM 1444 C CB  . ARG A 1 183 ? -6.869  33.143  12.883  1.00 93.57 183 A 1 
ATOM 1445 C CG  . ARG A 1 183 ? -7.892  32.791  13.966  1.00 86.97 183 A 1 
ATOM 1446 C CD  . ARG A 1 183 ? -9.117  33.682  13.823  1.00 81.45 183 A 1 
ATOM 1447 N NE  . ARG A 1 183 ? -10.096 33.353  14.865  1.00 73.23 183 A 1 
ATOM 1448 C CZ  . ARG A 1 183 ? -11.311 33.850  14.968  1.00 64.00 183 A 1 
ATOM 1449 N NH1 . ARG A 1 183 ? -11.762 34.744  14.126  1.00 58.00 183 A 1 
ATOM 1450 N NH2 . ARG A 1 183 ? -12.081 33.443  15.928  1.00 56.84 183 A 1 
ATOM 1451 N N   . PRO A 1 184 ? -4.433  31.395  10.991  1.00 95.81 184 A 1 
ATOM 1452 C CA  . PRO A 1 184 ? -3.627  31.562  9.790   1.00 95.66 184 A 1 
ATOM 1453 C C   . PRO A 1 184 ? -4.284  32.569  8.840   1.00 95.71 184 A 1 
ATOM 1454 O O   . PRO A 1 184 ? -5.448  32.424  8.485   1.00 94.58 184 A 1 
ATOM 1455 C CB  . PRO A 1 184 ? -3.499  30.163  9.174   1.00 94.90 184 A 1 
ATOM 1456 C CG  . PRO A 1 184 ? -3.770  29.218  10.346  1.00 93.63 184 A 1 
ATOM 1457 C CD  . PRO A 1 184 ? -4.790  29.992  11.168  1.00 95.34 184 A 1 
ATOM 1458 N N   . ILE A 1 185 ? -3.542  33.602  8.436   1.00 95.50 185 A 1 
ATOM 1459 C CA  . ILE A 1 185 ? -4.015  34.640  7.514   1.00 95.20 185 A 1 
ATOM 1460 C C   . ILE A 1 185 ? -3.380  34.389  6.155   1.00 95.44 185 A 1 
ATOM 1461 O O   . ILE A 1 185 ? -2.154  34.430  6.029   1.00 94.11 185 A 1 
ATOM 1462 C CB  . ILE A 1 185 ? -3.691  36.057  8.046   1.00 94.08 185 A 1 
ATOM 1463 C CG1 . ILE A 1 185 ? -4.343  36.284  9.430   1.00 89.74 185 A 1 
ATOM 1464 C CG2 . ILE A 1 185 ? -4.169  37.118  7.039   1.00 89.47 185 A 1 
ATOM 1465 C CD1 . ILE A 1 185 ? -3.936  37.599  10.103  1.00 79.45 185 A 1 
ATOM 1466 N N   . ARG A 1 186 ? -4.213  34.167  5.137   1.00 95.00 186 A 1 
ATOM 1467 C CA  . ARG A 1 186 ? -3.755  34.040  3.751   1.00 95.22 186 A 1 
ATOM 1468 C C   . ARG A 1 186 ? -3.383  35.410  3.186   1.00 94.92 186 A 1 
ATOM 1469 O O   . ARG A 1 186 ? -4.161  36.359  3.272   1.00 93.47 186 A 1 
ATOM 1470 C CB  . ARG A 1 186 ? -4.826  33.338  2.908   1.00 94.72 186 A 1 
ATOM 1471 C CG  . ARG A 1 186 ? -4.293  32.959  1.518   1.00 93.84 186 A 1 
ATOM 1472 C CD  . ARG A 1 186 ? -5.362  32.193  0.739   1.00 91.66 186 A 1 
ATOM 1473 N NE  . ARG A 1 186 ? -4.873  31.808  -0.593  1.00 86.00 186 A 1 
ATOM 1474 C CZ  . ARG A 1 186 ? -5.530  31.071  -1.475  1.00 82.12 186 A 1 
ATOM 1475 N NH1 . ARG A 1 186 ? -6.729  30.615  -1.236  1.00 74.02 186 A 1 
ATOM 1476 N NH2 . ARG A 1 186 ? -4.983  30.773  -2.619  1.00 75.84 186 A 1 
ATOM 1477 N N   . LEU A 1 187 ? -2.203  35.482  2.576   1.00 94.55 187 A 1 
ATOM 1478 C CA  . LEU A 1 187 ? -1.691  36.643  1.858   1.00 93.69 187 A 1 
ATOM 1479 C C   . LEU A 1 187 ? -1.403  36.237  0.415   1.00 94.43 187 A 1 
ATOM 1480 O O   . LEU A 1 187 ? -0.909  35.141  0.172   1.00 92.24 187 A 1 
ATOM 1481 C CB  . LEU A 1 187 ? -0.411  37.158  2.540   1.00 91.03 187 A 1 
ATOM 1482 C CG  . LEU A 1 187 ? -0.540  37.497  4.036   1.00 84.52 187 A 1 
ATOM 1483 C CD1 . LEU A 1 187 ? 0.839   37.859  4.583   1.00 77.47 187 A 1 
ATOM 1484 C CD2 . LEU A 1 187 ? -1.486  38.670  4.281   1.00 76.92 187 A 1 
ATOM 1485 N N   . THR A 1 188 ? -1.642  37.137  -0.527  1.00 94.84 188 A 1 
ATOM 1486 C CA  . THR A 1 188 ? -1.224  36.973  -1.924  1.00 94.36 188 A 1 
ATOM 1487 C C   . THR A 1 188 ? -0.235  38.079  -2.255  1.00 94.44 188 A 1 
ATOM 1488 O O   . THR A 1 188 ? -0.523  39.247  -2.000  1.00 92.80 188 A 1 
ATOM 1489 C CB  . THR A 1 188 ? -2.421  36.983  -2.884  1.00 92.78 188 A 1 
ATOM 1490 O OG1 . THR A 1 188 ? -3.350  35.999  -2.488  1.00 83.82 188 A 1 
ATOM 1491 C CG2 . THR A 1 188 ? -2.015  36.655  -4.318  1.00 81.95 188 A 1 
ATOM 1492 N N   . LEU A 1 189 ? 0.934   37.702  -2.783  1.00 93.49 189 A 1 
ATOM 1493 C CA  . LEU A 1 189 ? 2.002   38.637  -3.132  1.00 93.47 189 A 1 
ATOM 1494 C C   . LEU A 1 189 ? 2.344   38.519  -4.617  1.00 93.97 189 A 1 
ATOM 1495 O O   . LEU A 1 189 ? 2.258   37.435  -5.205  1.00 92.63 189 A 1 
ATOM 1496 C CB  . LEU A 1 189 ? 3.246   38.387  -2.256  1.00 92.98 189 A 1 
ATOM 1497 C CG  . LEU A 1 189 ? 3.037   38.522  -0.738  1.00 91.53 189 A 1 
ATOM 1498 C CD1 . LEU A 1 189 ? 4.349   38.213  -0.011  1.00 86.02 189 A 1 
ATOM 1499 C CD2 . LEU A 1 189 ? 2.588   39.920  -0.321  1.00 86.71 189 A 1 
ATOM 1500 N N   . GLY A 1 190 ? 2.781   39.632  -5.217  1.00 94.34 190 A 1 
ATOM 1501 C CA  . GLY A 1 190 ? 3.421   39.614  -6.527  1.00 94.31 190 A 1 
ATOM 1502 C C   . GLY A 1 190 ? 4.768   38.890  -6.475  1.00 94.82 190 A 1 
ATOM 1503 O O   . GLY A 1 190 ? 5.424   38.849  -5.432  1.00 93.71 190 A 1 
ATOM 1504 N N   . ARG A 1 191 ? 5.224   38.321  -7.606  1.00 94.05 191 A 1 
ATOM 1505 C CA  . ARG A 1 191 ? 6.447   37.497  -7.669  1.00 94.28 191 A 1 
ATOM 1506 C C   . ARG A 1 191 ? 7.694   38.212  -7.142  1.00 94.75 191 A 1 
ATOM 1507 O O   . ARG A 1 191 ? 8.438   37.624  -6.360  1.00 93.88 191 A 1 
ATOM 1508 C CB  . ARG A 1 191 ? 6.644   37.014  -9.112  1.00 93.12 191 A 1 
ATOM 1509 C CG  . ARG A 1 191 ? 7.869   36.090  -9.271  1.00 89.87 191 A 1 
ATOM 1510 C CD  . ARG A 1 191 ? 7.935   35.467  -10.663 1.00 89.16 191 A 1 
ATOM 1511 N NE  . ARG A 1 191 ? 6.838   34.504  -10.847 1.00 86.74 191 A 1 
ATOM 1512 C CZ  . ARG A 1 191 ? 6.891   33.186  -10.850 1.00 86.28 191 A 1 
ATOM 1513 N NH1 . ARG A 1 191 ? 7.992   32.504  -10.767 1.00 75.77 191 A 1 
ATOM 1514 N NH2 . ARG A 1 191 ? 5.789   32.515  -10.932 1.00 78.41 191 A 1 
ATOM 1515 N N   . GLU A 1 192 ? 7.908   39.458  -7.533  1.00 93.87 192 A 1 
ATOM 1516 C CA  . GLU A 1 192 ? 9.070   40.239  -7.083  1.00 93.72 192 A 1 
ATOM 1517 C C   . GLU A 1 192 ? 9.031   40.498  -5.573  1.00 94.20 192 A 1 
ATOM 1518 O O   . GLU A 1 192 ? 10.028  40.293  -4.881  1.00 93.17 192 A 1 
ATOM 1519 C CB  . GLU A 1 192 ? 9.136   41.577  -7.833  1.00 93.22 192 A 1 
ATOM 1520 C CG  . GLU A 1 192 ? 9.393   41.401  -9.340  1.00 85.97 192 A 1 
ATOM 1521 C CD  . GLU A 1 192 ? 9.564   42.739  -10.081 1.00 79.40 192 A 1 
ATOM 1522 O OE1 . GLU A 1 192 ? 9.936   42.681  -11.273 1.00 69.12 192 A 1 
ATOM 1523 O OE2 . GLU A 1 192 ? 9.329   43.801  -9.463  1.00 68.22 192 A 1 
ATOM 1524 N N   . GLU A 1 193 ? 7.857   40.864  -5.049  1.00 94.11 193 A 1 
ATOM 1525 C CA  . GLU A 1 193 ? 7.643   41.085  -3.616  1.00 93.62 193 A 1 
ATOM 1526 C C   . GLU A 1 193 ? 7.817   39.789  -2.816  1.00 94.05 193 A 1 
ATOM 1527 O O   . GLU A 1 193 ? 8.462   39.782  -1.767  1.00 92.71 193 A 1 
ATOM 1528 C CB  . GLU A 1 193 ? 6.242   41.673  -3.416  1.00 92.31 193 A 1 
ATOM 1529 C CG  . GLU A 1 193 ? 5.986   42.101  -1.965  1.00 81.80 193 A 1 
ATOM 1530 C CD  . GLU A 1 193 ? 4.555   42.595  -1.717  1.00 80.83 193 A 1 
ATOM 1531 O OE1 . GLU A 1 193 ? 4.288   42.978  -0.553  1.00 70.70 193 A 1 
ATOM 1532 O OE2 . GLU A 1 193 ? 3.729   42.553  -2.658  1.00 73.17 193 A 1 
ATOM 1533 N N   . ALA A 1 194 ? 7.294   38.673  -3.331  1.00 94.85 194 A 1 
ATOM 1534 C CA  . ALA A 1 194 ? 7.434   37.352  -2.733  1.00 94.83 194 A 1 
ATOM 1535 C C   . ALA A 1 194 ? 8.902   36.914  -2.626  1.00 95.42 194 A 1 
ATOM 1536 O O   . ALA A 1 194 ? 9.339   36.473  -1.561  1.00 95.01 194 A 1 
ATOM 1537 C CB  . ALA A 1 194 ? 6.615   36.367  -3.572  1.00 94.39 194 A 1 
ATOM 1538 N N   . ILE A 1 195 ? 9.677   37.067  -3.708  1.00 95.11 195 A 1 
ATOM 1539 C CA  . ILE A 1 195 ? 11.115  36.762  -3.733  1.00 95.20 195 A 1 
ATOM 1540 C C   . ILE A 1 195 ? 11.860  37.661  -2.744  1.00 95.59 195 A 1 
ATOM 1541 O O   . ILE A 1 195 ? 12.555  37.142  -1.875  1.00 95.07 195 A 1 
ATOM 1542 C CB  . ILE A 1 195 ? 11.675  36.869  -5.169  1.00 94.89 195 A 1 
ATOM 1543 C CG1 . ILE A 1 195 ? 11.123  35.707  -6.030  1.00 92.78 195 A 1 
ATOM 1544 C CG2 . ILE A 1 195 ? 13.216  36.840  -5.174  1.00 92.47 195 A 1 
ATOM 1545 C CD1 . ILE A 1 195 ? 11.394  35.855  -7.534  1.00 87.54 195 A 1 
ATOM 1546 N N   . ALA A 1 196 ? 11.659  38.979  -2.815  1.00 95.11 196 A 1 
ATOM 1547 C CA  . ALA A 1 196 ? 12.325  39.931  -1.923  1.00 94.94 196 A 1 
ATOM 1548 C C   . ALA A 1 196 ? 12.038  39.636  -0.440  1.00 94.83 196 A 1 
ATOM 1549 O O   . ALA A 1 196 ? 12.940  39.682  0.399   1.00 93.68 196 A 1 
ATOM 1550 C CB  . ALA A 1 196 ? 11.869  41.343  -2.306  1.00 94.90 196 A 1 
ATOM 1551 N N   . ARG A 1 197 ? 10.793  39.259  -0.111  1.00 95.32 197 A 1 
ATOM 1552 C CA  . ARG A 1 197 ? 10.400  38.896  1.255   1.00 94.81 197 A 1 
ATOM 1553 C C   . ARG A 1 197 ? 11.073  37.609  1.728   1.00 95.29 197 A 1 
ATOM 1554 O O   . ARG A 1 197 ? 11.562  37.564  2.854   1.00 94.33 197 A 1 
ATOM 1555 C CB  . ARG A 1 197 ? 8.871   38.816  1.337   1.00 93.79 197 A 1 
ATOM 1556 C CG  . ARG A 1 197 ? 8.381   38.654  2.781   1.00 89.45 197 A 1 
ATOM 1557 C CD  . ARG A 1 197 ? 6.856   38.759  2.823   1.00 85.73 197 A 1 
ATOM 1558 N NE  . ARG A 1 197 ? 6.340   38.741  4.204   1.00 80.58 197 A 1 
ATOM 1559 C CZ  . ARG A 1 197 ? 5.102   39.024  4.577   1.00 75.27 197 A 1 
ATOM 1560 N NH1 . ARG A 1 197 ? 4.168   39.321  3.716   1.00 69.54 197 A 1 
ATOM 1561 N NH2 . ARG A 1 197 ? 4.772   39.017  5.831   1.00 68.64 197 A 1 
ATOM 1562 N N   . MET A 1 198 ? 11.134  36.565  0.892   1.00 94.87 198 A 1 
ATOM 1563 C CA  . MET A 1 198 ? 11.797  35.304  1.253   1.00 95.07 198 A 1 
ATOM 1564 C C   . MET A 1 198 ? 13.324  35.445  1.324   1.00 95.62 198 A 1 
ATOM 1565 O O   . MET A 1 198 ? 13.945  34.836  2.195   1.00 94.94 198 A 1 
ATOM 1566 C CB  . MET A 1 198 ? 11.390  34.192  0.280   1.00 94.96 198 A 1 
ATOM 1567 C CG  . MET A 1 198 ? 9.927   33.766  0.423   1.00 92.91 198 A 1 
ATOM 1568 S SD  . MET A 1 198 ? 9.446   33.104  2.049   1.00 93.16 198 A 1 
ATOM 1569 C CE  . MET A 1 198 ? 8.484   34.484  2.704   1.00 85.91 198 A 1 
ATOM 1570 N N   . GLU A 1 199 ? 13.928  36.281  0.476   1.00 94.68 199 A 1 
ATOM 1571 C CA  . GLU A 1 199 ? 15.353  36.627  0.562   1.00 94.60 199 A 1 
ATOM 1572 C C   . GLU A 1 199 ? 15.662  37.390  1.859   1.00 94.69 199 A 1 
ATOM 1573 O O   . GLU A 1 199 ? 16.615  37.043  2.557   1.00 93.39 199 A 1 
ATOM 1574 C CB  . GLU A 1 199 ? 15.788  37.428  -0.678  1.00 94.94 199 A 1 
ATOM 1575 C CG  . GLU A 1 199 ? 15.899  36.532  -1.926  1.00 93.14 199 A 1 
ATOM 1576 C CD  . GLU A 1 199 ? 16.306  37.265  -3.219  1.00 93.49 199 A 1 
ATOM 1577 O OE1 . GLU A 1 199 ? 16.579  36.543  -4.224  1.00 85.35 199 A 1 
ATOM 1578 O OE2 . GLU A 1 199 ? 16.345  38.514  -3.223  1.00 87.03 199 A 1 
ATOM 1579 N N   . ALA A 1 200 ? 14.825  38.360  2.242   1.00 95.17 200 A 1 
ATOM 1580 C CA  . ALA A 1 200 ? 14.971  39.099  3.499   1.00 94.70 200 A 1 
ATOM 1581 C C   . ALA A 1 200 ? 14.827  38.206  4.745   1.00 94.60 200 A 1 
ATOM 1582 O O   . ALA A 1 200 ? 15.479  38.454  5.758   1.00 92.94 200 A 1 
ATOM 1583 C CB  . ALA A 1 200 ? 13.942  40.235  3.517   1.00 94.35 200 A 1 
ATOM 1584 N N   . LEU A 1 201 ? 14.002  37.154  4.666   1.00 94.38 201 A 1 
ATOM 1585 C CA  . LEU A 1 201 ? 13.848  36.144  5.723   1.00 93.90 201 A 1 
ATOM 1586 C C   . LEU A 1 201 ? 14.949  35.067  5.702   1.00 94.48 201 A 1 
ATOM 1587 O O   . LEU A 1 201 ? 14.992  34.224  6.597   1.00 93.14 201 A 1 
ATOM 1588 C CB  . LEU A 1 201 ? 12.442  35.521  5.623   1.00 93.60 201 A 1 
ATOM 1589 C CG  . LEU A 1 201 ? 11.291  36.476  5.995   1.00 91.76 201 A 1 
ATOM 1590 C CD1 . LEU A 1 201 ? 9.952   35.800  5.694   1.00 86.84 201 A 1 
ATOM 1591 C CD2 . LEU A 1 201 ? 11.305  36.856  7.477   1.00 87.65 201 A 1 
ATOM 1592 N N   . GLY A 1 202 ? 15.831  35.071  4.701   1.00 95.07 202 A 1 
ATOM 1593 C CA  . GLY A 1 202 ? 16.905  34.088  4.553   1.00 95.02 202 A 1 
ATOM 1594 C C   . GLY A 1 202 ? 16.415  32.684  4.171   1.00 95.79 202 A 1 
ATOM 1595 O O   . GLY A 1 202 ? 17.050  31.697  4.547   1.00 94.39 202 A 1 
ATOM 1596 N N   . GLU A 1 203 ? 15.316  32.566  3.425   1.00 95.20 203 A 1 
ATOM 1597 C CA  . GLU A 1 203 ? 14.656  31.306  3.047   1.00 95.60 203 A 1 
ATOM 1598 C C   . GLU A 1 203 ? 14.929  30.907  1.575   1.00 96.07 203 A 1 
ATOM 1599 O O   . GLU A 1 203 ? 14.059  31.029  0.707   1.00 95.00 203 A 1 
ATOM 1600 C CB  . GLU A 1 203 ? 13.153  31.401  3.357   1.00 95.26 203 A 1 
ATOM 1601 C CG  . GLU A 1 203 ? 12.818  31.564  4.853   1.00 93.34 203 A 1 
ATOM 1602 C CD  . GLU A 1 203 ? 13.267  30.394  5.742   1.00 94.96 203 A 1 
ATOM 1603 O OE1 . GLU A 1 203 ? 13.224  30.542  6.985   1.00 87.23 203 A 1 
ATOM 1604 O OE2 . GLU A 1 203 ? 13.653  29.330  5.206   1.00 88.76 203 A 1 
ATOM 1605 N N   . PRO A 1 204 ? 16.137  30.416  1.240   1.00 96.44 204 A 1 
ATOM 1606 C CA  . PRO A 1 204 ? 16.552  30.173  -0.148  1.00 96.36 204 A 1 
ATOM 1607 C C   . PRO A 1 204 ? 15.725  29.092  -0.853  1.00 96.62 204 A 1 
ATOM 1608 O O   . PRO A 1 204 ? 15.488  29.192  -2.054  1.00 95.79 204 A 1 
ATOM 1609 C CB  . PRO A 1 204 ? 18.032  29.771  -0.056  1.00 95.88 204 A 1 
ATOM 1610 C CG  . PRO A 1 204 ? 18.146  29.162  1.339   1.00 94.82 204 A 1 
ATOM 1611 C CD  . PRO A 1 204 ? 17.194  30.025  2.158   1.00 96.55 204 A 1 
ATOM 1612 N N   . TYR A 1 205 ? 15.247  28.071  -0.126  1.00 96.44 205 A 1 
ATOM 1613 C CA  . TYR A 1 205 ? 14.414  27.014  -0.706  1.00 96.48 205 A 1 
ATOM 1614 C C   . TYR A 1 205 ? 13.049  27.540  -1.152  1.00 96.50 205 A 1 
ATOM 1615 O O   . TYR A 1 205 ? 12.528  27.105  -2.175  1.00 95.46 205 A 1 
ATOM 1616 C CB  . TYR A 1 205 ? 14.234  25.880  0.307   1.00 96.55 205 A 1 
ATOM 1617 C CG  . TYR A 1 205 ? 15.535  25.227  0.728   1.00 96.79 205 A 1 
ATOM 1618 C CD1 . TYR A 1 205 ? 16.148  24.279  -0.114  1.00 94.62 205 A 1 
ATOM 1619 C CD2 . TYR A 1 205 ? 16.148  25.591  1.940   1.00 94.93 205 A 1 
ATOM 1620 C CE1 . TYR A 1 205 ? 17.377  23.704  0.247   1.00 94.22 205 A 1 
ATOM 1621 C CE2 . TYR A 1 205 ? 17.380  25.021  2.305   1.00 94.29 205 A 1 
ATOM 1622 C CZ  . TYR A 1 205 ? 17.999  24.080  1.455   1.00 95.89 205 A 1 
ATOM 1623 O OH  . TYR A 1 205 ? 19.201  23.546  1.790   1.00 94.93 205 A 1 
ATOM 1624 N N   . LYS A 1 206 ? 12.480  28.515  -0.432  1.00 96.46 206 A 1 
ATOM 1625 C CA  . LYS A 1 206 ? 11.220  29.166  -0.824  1.00 96.44 206 A 1 
ATOM 1626 C C   . LYS A 1 206 ? 11.418  30.044  -2.055  1.00 96.67 206 A 1 
ATOM 1627 O O   . LYS A 1 206 ? 10.589  30.008  -2.957  1.00 95.96 206 A 1 
ATOM 1628 C CB  . LYS A 1 206 ? 10.644  29.977  0.347   1.00 95.87 206 A 1 
ATOM 1629 C CG  . LYS A 1 206 ? 10.407  29.153  1.623   1.00 94.58 206 A 1 
ATOM 1630 C CD  . LYS A 1 206 ? 9.391   28.011  1.437   1.00 92.95 206 A 1 
ATOM 1631 C CE  . LYS A 1 206 ? 9.205   27.316  2.782   1.00 91.80 206 A 1 
ATOM 1632 N NZ  . LYS A 1 206 ? 8.044   26.401  2.800   1.00 89.08 206 A 1 
ATOM 1633 N N   . VAL A 1 207 ? 12.547  30.753  -2.142  1.00 96.03 207 A 1 
ATOM 1634 C CA  . VAL A 1 207 ? 12.926  31.515  -3.343  1.00 96.16 207 A 1 
ATOM 1635 C C   . VAL A 1 207 ? 13.052  30.594  -4.559  1.00 96.18 207 A 1 
ATOM 1636 O O   . VAL A 1 207 ? 12.536  30.918  -5.627  1.00 95.31 207 A 1 
ATOM 1637 C CB  . VAL A 1 207 ? 14.241  32.284  -3.111  1.00 95.88 207 A 1 
ATOM 1638 C CG1 . VAL A 1 207 ? 14.709  33.026  -4.370  1.00 92.74 207 A 1 
ATOM 1639 C CG2 . VAL A 1 207 ? 14.086  33.319  -1.994  1.00 92.30 207 A 1 
ATOM 1640 N N   . GLU A 1 208 ? 13.702  29.438  -4.405  1.00 96.39 208 A 1 
ATOM 1641 C CA  . GLU A 1 208 ? 13.826  28.434  -5.467  1.00 95.86 208 A 1 
ATOM 1642 C C   . GLU A 1 208 ? 12.447  27.919  -5.919  1.00 95.84 208 A 1 
ATOM 1643 O O   . GLU A 1 208 ? 12.157  27.925  -7.110  1.00 94.61 208 A 1 
ATOM 1644 C CB  . GLU A 1 208 ? 14.732  27.294  -4.978  1.00 95.10 208 A 1 
ATOM 1645 C CG  . GLU A 1 208 ? 15.172  26.367  -6.118  1.00 87.61 208 A 1 
ATOM 1646 C CD  . GLU A 1 208 ? 15.970  25.157  -5.614  1.00 89.73 208 A 1 
ATOM 1647 O OE1 . GLU A 1 208 ? 15.730  24.045  -6.147  1.00 80.33 208 A 1 
ATOM 1648 O OE2 . GLU A 1 208 ? 16.794  25.302  -4.684  1.00 82.76 208 A 1 
ATOM 1649 N N   . LEU A 1 209 ? 11.564  27.576  -4.981  1.00 95.96 209 A 1 
ATOM 1650 C CA  . LEU A 1 209 ? 10.198  27.136  -5.283  1.00 95.30 209 A 1 
ATOM 1651 C C   . LEU A 1 209 ? 9.390   28.210  -6.026  1.00 95.44 209 A 1 
ATOM 1652 O O   . LEU A 1 209 ? 8.693   27.887  -6.979  1.00 94.67 209 A 1 
ATOM 1653 C CB  . LEU A 1 209 ? 9.477   26.742  -3.982  1.00 95.22 209 A 1 
ATOM 1654 C CG  . LEU A 1 209 ? 9.982   25.444  -3.331  1.00 93.72 209 A 1 
ATOM 1655 C CD1 . LEU A 1 209 ? 9.365   25.307  -1.935  1.00 90.54 209 A 1 
ATOM 1656 C CD2 . LEU A 1 209 ? 9.622   24.204  -4.144  1.00 90.89 209 A 1 
ATOM 1657 N N   . ILE A 1 210 ? 9.505   29.485  -5.629  1.00 95.42 210 A 1 
ATOM 1658 C CA  . ILE A 1 210 ? 8.817   30.596  -6.312  1.00 95.42 210 A 1 
ATOM 1659 C C   . ILE A 1 210 ? 9.314   30.744  -7.756  1.00 95.32 210 A 1 
ATOM 1660 O O   . ILE A 1 210 ? 8.508   30.987  -8.652  1.00 94.30 210 A 1 
ATOM 1661 C CB  . ILE A 1 210 ? 8.996   31.916  -5.530  1.00 95.56 210 A 1 
ATOM 1662 C CG1 . ILE A 1 210 ? 8.242   31.863  -4.182  1.00 93.94 210 A 1 
ATOM 1663 C CG2 . ILE A 1 210 ? 8.485   33.126  -6.340  1.00 93.43 210 A 1 
ATOM 1664 C CD1 . ILE A 1 210 ? 8.724   32.921  -3.184  1.00 91.72 210 A 1 
ATOM 1665 N N   . ARG A 1 211 ? 10.626  30.597  -7.994  1.00 95.43 211 A 1 
ATOM 1666 C CA  . ARG A 1 211 ? 11.214  30.705  -9.341  1.00 94.65 211 A 1 
ATOM 1667 C C   . ARG A 1 211 ? 10.788  29.567  -10.263 1.00 94.50 211 A 1 
ATOM 1668 O O   . ARG A 1 211 ? 10.650  29.795  -11.450 1.00 93.12 211 A 1 
ATOM 1669 C CB  . ARG A 1 211 ? 12.744  30.791  -9.243  1.00 94.88 211 A 1 
ATOM 1670 C CG  . ARG A 1 211 ? 13.196  32.156  -8.699  1.00 93.20 211 A 1 
ATOM 1671 C CD  . ARG A 1 211 ? 14.717  32.194  -8.531  1.00 90.61 211 A 1 
ATOM 1672 N NE  . ARG A 1 211 ? 15.161  33.485  -7.960  1.00 87.59 211 A 1 
ATOM 1673 C CZ  . ARG A 1 211 ? 16.339  33.750  -7.415  1.00 82.65 211 A 1 
ATOM 1674 N NH1 . ARG A 1 211 ? 17.302  32.875  -7.409  1.00 76.11 211 A 1 
ATOM 1675 N NH2 . ARG A 1 211 ? 16.559  34.909  -6.846  1.00 79.67 211 A 1 
ATOM 1676 N N   . ASP A 1 212 ? 10.547  28.389  -9.713  1.00 95.05 212 A 1 
ATOM 1677 C CA  . ASP A 1 212 ? 10.118  27.203  -10.462 1.00 94.13 212 A 1 
ATOM 1678 C C   . ASP A 1 212 ? 8.629   27.202  -10.827 1.00 94.55 212 A 1 
ATOM 1679 O O   . ASP A 1 212 ? 8.222   26.496  -11.747 1.00 92.83 212 A 1 
ATOM 1680 C CB  . ASP A 1 212 ? 10.418  25.965  -9.625  1.00 93.40 212 A 1 
ATOM 1681 C CG  . ASP A 1 212 ? 11.871  25.510  -9.684  1.00 90.11 212 A 1 
ATOM 1682 O OD1 . ASP A 1 212 ? 12.780  26.233  -10.124 1.00 85.75 212 A 1 
ATOM 1683 O OD2 . ASP A 1 212 ? 12.072  24.348  -9.275  1.00 85.61 212 A 1 
ATOM 1684 N N   . LEU A 1 213 ? 7.808   27.972  -10.123 1.00 93.56 213 A 1 
ATOM 1685 C CA  . LEU A 1 213 ? 6.387   28.097  -10.450 1.00 93.23 213 A 1 
ATOM 1686 C C   . LEU A 1 213 ? 6.196   28.870  -11.770 1.00 94.05 213 A 1 
ATOM 1687 O O   . LEU A 1 213 ? 6.964   29.799  -12.046 1.00 93.11 213 A 1 
ATOM 1688 C CB  . LEU A 1 213 ? 5.638   28.767  -9.284  1.00 92.81 213 A 1 
ATOM 1689 C CG  . LEU A 1 213 ? 5.437   27.854  -8.059  1.00 89.63 213 A 1 
ATOM 1690 C CD1 . LEU A 1 213 ? 4.941   28.682  -6.872  1.00 85.40 213 A 1 
ATOM 1691 C CD2 . LEU A 1 213 ? 4.410   26.749  -8.320  1.00 85.85 213 A 1 
ATOM 1692 N N   . PRO A 1 214 ? 5.158   28.549  -12.570 1.00 94.16 214 A 1 
ATOM 1693 C CA  . PRO A 1 214 ? 4.792   29.319  -13.762 1.00 93.48 214 A 1 
ATOM 1694 C C   . PRO A 1 214 ? 4.688   30.825  -13.479 1.00 93.43 214 A 1 
ATOM 1695 O O   . PRO A 1 214 ? 4.366   31.227  -12.359 1.00 92.03 214 A 1 
ATOM 1696 C CB  . PRO A 1 214 ? 3.454   28.737  -14.232 1.00 92.77 214 A 1 
ATOM 1697 C CG  . PRO A 1 214 ? 3.489   27.300  -13.724 1.00 91.58 214 A 1 
ATOM 1698 C CD  . PRO A 1 214 ? 4.231   27.427  -12.399 1.00 93.13 214 A 1 
ATOM 1699 N N   . GLU A 1 215 ? 4.991   31.667  -14.468 1.00 92.91 215 A 1 
ATOM 1700 C CA  . GLU A 1 215 ? 5.029   33.130  -14.265 1.00 92.01 215 A 1 
ATOM 1701 C C   . GLU A 1 215 ? 3.692   33.712  -13.792 1.00 91.65 215 A 1 
ATOM 1702 O O   . GLU A 1 215 ? 3.679   34.629  -12.973 1.00 87.71 215 A 1 
ATOM 1703 C CB  . GLU A 1 215 ? 5.477   33.853  -15.544 1.00 90.08 215 A 1 
ATOM 1704 C CG  . GLU A 1 215 ? 6.977   33.670  -15.823 1.00 81.73 215 A 1 
ATOM 1705 C CD  . GLU A 1 215 ? 7.506   34.582  -16.947 1.00 75.84 215 A 1 
ATOM 1706 O OE1 . GLU A 1 215 ? 8.750   34.680  -17.057 1.00 67.41 215 A 1 
ATOM 1707 O OE2 . GLU A 1 215 ? 6.685   35.178  -17.675 1.00 67.30 215 A 1 
ATOM 1708 N N   . ASP A 1 216 ? 2.597   33.139  -14.257 1.00 91.75 216 A 1 
ATOM 1709 C CA  . ASP A 1 216 ? 1.211   33.505  -13.964 1.00 90.61 216 A 1 
ATOM 1710 C C   . ASP A 1 216 ? 0.631   32.806  -12.721 1.00 90.77 216 A 1 
ATOM 1711 O O   . ASP A 1 216 ? -0.498  33.094  -12.327 1.00 87.07 216 A 1 
ATOM 1712 C CB  . ASP A 1 216 ? 0.363   33.217  -15.214 1.00 89.07 216 A 1 
ATOM 1713 C CG  . ASP A 1 216 ? 0.318   31.735  -15.628 1.00 84.47 216 A 1 
ATOM 1714 O OD1 . ASP A 1 216 ? 1.334   31.027  -15.433 1.00 76.89 216 A 1 
ATOM 1715 O OD2 . ASP A 1 216 ? -0.725  31.329  -16.188 1.00 78.96 216 A 1 
ATOM 1716 N N   . ALA A 1 217 ? 1.391   31.911  -12.073 1.00 90.46 217 A 1 
ATOM 1717 C CA  . ALA A 1 217 ? 0.909   31.196  -10.894 1.00 89.51 217 A 1 
ATOM 1718 C C   . ALA A 1 217 ? 0.672   32.156  -9.707  1.00 90.31 217 A 1 
ATOM 1719 O O   . ALA A 1 217 ? 1.569   32.930  -9.345  1.00 88.57 217 A 1 
ATOM 1720 C CB  . ALA A 1 217 ? 1.884   30.076  -10.524 1.00 88.34 217 A 1 
ATOM 1721 N N   . PRO A 1 218 ? -0.494  32.077  -9.039  1.00 90.29 218 A 1 
ATOM 1722 C CA  . PRO A 1 218 ? -0.767  32.883  -7.858  1.00 89.72 218 A 1 
ATOM 1723 C C   . PRO A 1 218 ? 0.139   32.457  -6.697  1.00 91.48 218 A 1 
ATOM 1724 O O   . PRO A 1 218 ? 0.183   31.290  -6.310  1.00 89.53 218 A 1 
ATOM 1725 C CB  . PRO A 1 218 ? -2.253  32.678  -7.556  1.00 86.77 218 A 1 
ATOM 1726 C CG  . PRO A 1 218 ? -2.547  31.289  -8.123  1.00 81.82 218 A 1 
ATOM 1727 C CD  . PRO A 1 218 ? -1.622  31.197  -9.333  1.00 85.86 218 A 1 
ATOM 1728 N N   . LEU A 1 219 ? 0.857   33.415  -6.111  1.00 92.02 219 A 1 
ATOM 1729 C CA  . LEU A 1 219 ? 1.758   33.171  -4.986  1.00 93.15 219 A 1 
ATOM 1730 C C   . LEU A 1 219 ? 1.048   33.488  -3.676  1.00 93.70 219 A 1 
ATOM 1731 O O   . LEU A 1 219 ? 0.907   34.655  -3.296  1.00 91.50 219 A 1 
ATOM 1732 C CB  . LEU A 1 219 ? 3.051   33.980  -5.161  1.00 92.39 219 A 1 
ATOM 1733 C CG  . LEU A 1 219 ? 3.837   33.646  -6.436  1.00 91.56 219 A 1 
ATOM 1734 C CD1 . LEU A 1 219 ? 5.057   34.556  -6.511  1.00 86.33 219 A 1 
ATOM 1735 C CD2 . LEU A 1 219 ? 4.321   32.195  -6.459  1.00 87.15 219 A 1 
ATOM 1736 N N   . SER A 1 220 ? 0.608   32.444  -2.981  1.00 94.04 220 A 1 
ATOM 1737 C CA  . SER A 1 220 ? -0.019  32.574  -1.670  1.00 93.99 220 A 1 
ATOM 1738 C C   . SER A 1 220 ? 0.926   32.205  -0.526  1.00 94.52 220 A 1 
ATOM 1739 O O   . SER A 1 220 ? 1.805   31.355  -0.645  1.00 92.81 220 A 1 
ATOM 1740 C CB  . SER A 1 220 ? -1.351  31.827  -1.592  1.00 92.58 220 A 1 
ATOM 1741 O OG  . SER A 1 220 ? -1.192  30.450  -1.848  1.00 85.58 220 A 1 
ATOM 1742 N N   . PHE A 1 221 ? 0.725   32.882  0.588   1.00 95.47 221 A 1 
ATOM 1743 C CA  . PHE A 1 221 ? 1.465   32.718  1.827   1.00 95.61 221 A 1 
ATOM 1744 C C   . PHE A 1 221 ? 0.483   32.641  2.981   1.00 95.97 221 A 1 
ATOM 1745 O O   . PHE A 1 221 ? -0.597  33.231  2.917   1.00 94.71 221 A 1 
ATOM 1746 C CB  . PHE A 1 221 ? 2.415   33.903  2.036   1.00 94.94 221 A 1 
ATOM 1747 C CG  . PHE A 1 221 ? 3.498   34.021  0.992   1.00 94.46 221 A 1 
ATOM 1748 C CD1 . PHE A 1 221 ? 4.789   33.534  1.261   1.00 90.44 221 A 1 
ATOM 1749 C CD2 . PHE A 1 221 ? 3.211   34.587  -0.260  1.00 91.50 221 A 1 
ATOM 1750 C CE1 . PHE A 1 221 ? 5.782   33.593  0.275   1.00 89.95 221 A 1 
ATOM 1751 C CE2 . PHE A 1 221 ? 4.201   34.639  -1.250  1.00 89.69 221 A 1 
ATOM 1752 C CZ  . PHE A 1 221 ? 5.485   34.137  -0.985  1.00 90.94 221 A 1 
ATOM 1753 N N   . TYR A 1 222 ? 0.883   31.978  4.062   1.00 95.29 222 A 1 
ATOM 1754 C CA  . TYR A 1 222 ? 0.148   32.039  5.318   1.00 95.42 222 A 1 
ATOM 1755 C C   . TYR A 1 222 ? 0.999   32.678  6.399   1.00 95.42 222 A 1 
ATOM 1756 O O   . TYR A 1 222 ? 2.153   32.297  6.612   1.00 94.06 222 A 1 
ATOM 1757 C CB  . TYR A 1 222 ? -0.368  30.667  5.717   1.00 95.37 222 A 1 
ATOM 1758 C CG  . TYR A 1 222 ? -1.607  30.276  4.941   1.00 95.42 222 A 1 
ATOM 1759 C CD1 . TYR A 1 222 ? -2.887  30.436  5.506   1.00 91.46 222 A 1 
ATOM 1760 C CD2 . TYR A 1 222 ? -1.477  29.771  3.637   1.00 91.99 222 A 1 
ATOM 1761 C CE1 . TYR A 1 222 ? -4.033  30.063  4.785   1.00 91.07 222 A 1 
ATOM 1762 C CE2 . TYR A 1 222 ? -2.615  29.404  2.909   1.00 91.03 222 A 1 
ATOM 1763 C CZ  . TYR A 1 222 ? -3.895  29.537  3.484   1.00 93.82 222 A 1 
ATOM 1764 O OH  . TYR A 1 222 ? -4.979  29.147  2.775   1.00 92.52 222 A 1 
ATOM 1765 N N   . GLN A 1 223 ? 0.413   33.646  7.089   1.00 95.50 223 A 1 
ATOM 1766 C CA  . GLN A 1 223 ? 1.029   34.360  8.197   1.00 95.81 223 A 1 
ATOM 1767 C C   . GLN A 1 223 ? 0.376   33.971  9.527   1.00 96.05 223 A 1 
ATOM 1768 O O   . GLN A 1 223 ? -0.845  33.973  9.658   1.00 95.32 223 A 1 
ATOM 1769 C CB  . GLN A 1 223 ? 0.985   35.872  7.929   1.00 94.79 223 A 1 
ATOM 1770 C CG  . GLN A 1 223 ? 1.668   36.662  9.051   1.00 92.27 223 A 1 
ATOM 1771 C CD  . GLN A 1 223 ? 1.873   38.140  8.751   1.00 91.66 223 A 1 
ATOM 1772 O OE1 . GLN A 1 223 ? 1.707   38.635  7.649   1.00 84.38 223 A 1 
ATOM 1773 N NE2 . GLN A 1 223 ? 2.302   38.902  9.732   1.00 82.38 223 A 1 
ATOM 1774 N N   . MET A 1 224 ? 1.211   33.697  10.532  1.00 94.62 224 A 1 
ATOM 1775 C CA  . MET A 1 224 ? 0.822   33.545  11.935  1.00 94.55 224 A 1 
ATOM 1776 C C   . MET A 1 224 ? 1.811   34.322  12.812  1.00 94.68 224 A 1 
ATOM 1777 O O   . MET A 1 224 ? 2.964   33.917  12.950  1.00 92.67 224 A 1 
ATOM 1778 C CB  . MET A 1 224 ? 0.806   32.060  12.327  1.00 93.39 224 A 1 
ATOM 1779 C CG  . MET A 1 224 ? -0.305  31.261  11.641  1.00 90.11 224 A 1 
ATOM 1780 S SD  . MET A 1 224 ? -0.421  29.545  12.207  1.00 89.59 224 A 1 
ATOM 1781 C CE  . MET A 1 224 ? 1.035   28.837  11.398  1.00 79.53 224 A 1 
ATOM 1782 N N   . GLU A 1 225 ? 1.373   35.424  13.402  1.00 93.56 225 A 1 
ATOM 1783 C CA  . GLU A 1 225 ? 2.269   36.403  14.050  1.00 93.12 225 A 1 
ATOM 1784 C C   . GLU A 1 225 ? 3.379   36.837  13.072  1.00 93.35 225 A 1 
ATOM 1785 O O   . GLU A 1 225 ? 3.076   37.243  11.941  1.00 90.10 225 A 1 
ATOM 1786 C CB  . GLU A 1 225 ? 2.795   35.897  15.426  1.00 91.59 225 A 1 
ATOM 1787 C CG  . GLU A 1 225 ? 1.703   35.580  16.466  1.00 88.41 225 A 1 
ATOM 1788 C CD  . GLU A 1 225 ? 2.256   35.092  17.830  1.00 88.50 225 A 1 
ATOM 1789 O OE1 . GLU A 1 225 ? 1.571   35.250  18.871  1.00 79.94 225 A 1 
ATOM 1790 O OE2 . GLU A 1 225 ? 3.347   34.476  17.930  1.00 82.48 225 A 1 
ATOM 1791 N N   . ASP A 1 226 ? 4.648   36.727  13.456  1.00 94.14 226 A 1 
ATOM 1792 C CA  . ASP A 1 226 ? 5.818   37.064  12.624  1.00 93.40 226 A 1 
ATOM 1793 C C   . ASP A 1 226 ? 6.232   35.928  11.669  1.00 94.03 226 A 1 
ATOM 1794 O O   . ASP A 1 226 ? 7.089   36.113  10.802  1.00 91.47 226 A 1 
ATOM 1795 C CB  . ASP A 1 226 ? 6.989   37.451  13.542  1.00 91.49 226 A 1 
ATOM 1796 C CG  . ASP A 1 226 ? 6.653   38.585  14.515  1.00 85.23 226 A 1 
ATOM 1797 O OD1 . ASP A 1 226 ? 5.991   39.554  14.094  1.00 79.17 226 A 1 
ATOM 1798 O OD2 . ASP A 1 226 ? 7.036   38.445  15.699  1.00 78.78 226 A 1 
ATOM 1799 N N   . PHE A 1 227 ? 5.649   34.746  11.826  1.00 94.74 227 A 1 
ATOM 1800 C CA  . PHE A 1 227 ? 5.919   33.598  10.967  1.00 95.07 227 A 1 
ATOM 1801 C C   . PHE A 1 227 ? 5.150   33.720  9.651   1.00 95.48 227 A 1 
ATOM 1802 O O   . PHE A 1 227 ? 3.930   33.901  9.660   1.00 94.32 227 A 1 
ATOM 1803 C CB  . PHE A 1 227 ? 5.569   32.302  11.706  1.00 94.81 227 A 1 
ATOM 1804 C CG  . PHE A 1 227 ? 5.745   31.052  10.868  1.00 95.23 227 A 1 
ATOM 1805 C CD1 . PHE A 1 227 ? 4.636   30.468  10.227  1.00 91.78 227 A 1 
ATOM 1806 C CD2 . PHE A 1 227 ? 7.022   30.487  10.707  1.00 92.61 227 A 1 
ATOM 1807 C CE1 . PHE A 1 227 ? 4.800   29.319  9.436   1.00 92.09 227 A 1 
ATOM 1808 C CE2 . PHE A 1 227 ? 7.187   29.337  9.915   1.00 91.94 227 A 1 
ATOM 1809 C CZ  . PHE A 1 227 ? 6.076   28.750  9.281   1.00 94.31 227 A 1 
ATOM 1810 N N   . VAL A 1 228 ? 5.861   33.580  8.533   1.00 95.62 228 A 1 
ATOM 1811 C CA  . VAL A 1 228 ? 5.289   33.585  7.181   1.00 95.39 228 A 1 
ATOM 1812 C C   . VAL A 1 228 ? 5.874   32.425  6.395   1.00 95.89 228 A 1 
ATOM 1813 O O   . VAL A 1 228 ? 7.092   32.267  6.362   1.00 94.70 228 A 1 
ATOM 1814 C CB  . VAL A 1 228 ? 5.558   34.917  6.457   1.00 93.54 228 A 1 
ATOM 1815 C CG1 . VAL A 1 228 ? 4.924   34.942  5.061   1.00 83.74 228 A 1 
ATOM 1816 C CG2 . VAL A 1 228 ? 4.988   36.099  7.249   1.00 84.42 228 A 1 
ATOM 1817 N N   . ASP A 1 229 ? 5.021   31.653  5.736   1.00 95.16 229 A 1 
ATOM 1818 C CA  . ASP A 1 229 ? 5.440   30.537  4.892   1.00 95.48 229 A 1 
ATOM 1819 C C   . ASP A 1 229 ? 4.742   30.551  3.524   1.00 95.51 229 A 1 
ATOM 1820 O O   . ASP A 1 229 ? 3.562   30.890  3.427   1.00 93.67 229 A 1 
ATOM 1821 C CB  . ASP A 1 229 ? 5.216   29.208  5.640   1.00 95.07 229 A 1 
ATOM 1822 C CG  . ASP A 1 229 ? 6.028   28.052  5.051   1.00 93.64 229 A 1 
ATOM 1823 O OD1 . ASP A 1 229 ? 6.873   28.300  4.165   1.00 89.84 229 A 1 
ATOM 1824 O OD2 . ASP A 1 229 ? 5.868   26.893  5.483   1.00 89.61 229 A 1 
ATOM 1825 N N   . LEU A 1 230 ? 5.481   30.182  2.462   1.00 94.90 230 A 1 
ATOM 1826 C CA  . LEU A 1 230 ? 4.943   29.992  1.111   1.00 94.71 230 A 1 
ATOM 1827 C C   . LEU A 1 230 ? 4.062   28.741  1.106   1.00 94.82 230 A 1 
ATOM 1828 O O   . LEU A 1 230 ? 4.573   27.633  1.287   1.00 92.99 230 A 1 
ATOM 1829 C CB  . LEU A 1 230 ? 6.106   29.845  0.118   1.00 94.27 230 A 1 
ATOM 1830 C CG  . LEU A 1 230 ? 5.668   29.550  -1.333  1.00 92.70 230 A 1 
ATOM 1831 C CD1 . LEU A 1 230 ? 5.077   30.776  -2.020  1.00 88.13 230 A 1 
ATOM 1832 C CD2 . LEU A 1 230 ? 6.868   29.072  -2.150  1.00 88.98 230 A 1 
ATOM 1833 N N   . CYS A 1 231 ? 2.765   28.917  0.888   1.00 94.73 231 A 1 
ATOM 1834 C CA  . CYS A 1 231 ? 1.799   27.840  1.035   1.00 94.59 231 A 1 
ATOM 1835 C C   . CYS A 1 231 ? 0.522   28.108  0.229   1.00 94.59 231 A 1 
ATOM 1836 O O   . CYS A 1 231 ? 0.000   29.222  0.232   1.00 92.85 231 A 1 
ATOM 1837 C CB  . CYS A 1 231 ? 1.510   27.718  2.529   1.00 93.27 231 A 1 
ATOM 1838 S SG  . CYS A 1 231 ? 0.346   26.393  2.825   1.00 89.53 231 A 1 
ATOM 1839 N N   . ALA A 1 232 ? -0.002  27.071  -0.438  1.00 93.97 232 A 1 
ATOM 1840 C CA  . ALA A 1 232 ? -1.276  27.161  -1.160  1.00 93.60 232 A 1 
ATOM 1841 C C   . ALA A 1 232 ? -2.494  27.097  -0.219  1.00 94.49 232 A 1 
ATOM 1842 O O   . ALA A 1 232 ? -3.543  27.650  -0.548  1.00 92.42 232 A 1 
ATOM 1843 C CB  . ALA A 1 232 ? -1.307  26.052  -2.216  1.00 92.42 232 A 1 
ATOM 1844 N N   . GLY A 1 233 ? -2.348  26.461  0.949   1.00 92.41 233 A 1 
ATOM 1845 C CA  . GLY A 1 233 ? -3.442  26.151  1.870   1.00 93.51 233 A 1 
ATOM 1846 C C   . GLY A 1 233 ? -4.356  25.027  1.368   1.00 94.92 233 A 1 
ATOM 1847 O O   . GLY A 1 233 ? -3.962  24.285  0.464   1.00 92.64 233 A 1 
ATOM 1848 N N   . PRO A 1 234 ? -5.563  24.897  1.923   1.00 95.67 234 A 1 
ATOM 1849 C CA  . PRO A 1 234 ? -6.111  25.666  3.048   1.00 96.45 234 A 1 
ATOM 1850 C C   . PRO A 1 234 ? -5.527  25.247  4.408   1.00 97.00 234 A 1 
ATOM 1851 O O   . PRO A 1 234 ? -4.840  24.232  4.529   1.00 95.39 234 A 1 
ATOM 1852 C CB  . PRO A 1 234 ? -7.623  25.437  2.983   1.00 95.18 234 A 1 
ATOM 1853 C CG  . PRO A 1 234 ? -7.722  24.028  2.399   1.00 93.18 234 A 1 
ATOM 1854 C CD  . PRO A 1 234 ? -6.554  23.971  1.420   1.00 95.00 234 A 1 
ATOM 1855 N N   . HIS A 1 235 ? -5.836  26.035  5.441   1.00 96.92 235 A 1 
ATOM 1856 C CA  . HIS A 1 235 ? -5.479  25.791  6.836   1.00 97.05 235 A 1 
ATOM 1857 C C   . HIS A 1 235 ? -6.703  25.756  7.749   1.00 97.06 235 A 1 
ATOM 1858 O O   . HIS A 1 235 ? -7.775  26.257  7.414   1.00 95.63 235 A 1 
ATOM 1859 C CB  . HIS A 1 235 ? -4.474  26.848  7.297   1.00 96.66 235 A 1 
ATOM 1860 C CG  . HIS A 1 235 ? -3.079  26.529  6.846   1.00 96.50 235 A 1 
ATOM 1861 N ND1 . HIS A 1 235 ? -2.233  25.624  7.453   1.00 90.29 235 A 1 
ATOM 1862 C CD2 . HIS A 1 235 ? -2.442  27.025  5.747   1.00 90.94 235 A 1 
ATOM 1863 C CE1 . HIS A 1 235 ? -1.110  25.577  6.725   1.00 91.27 235 A 1 
ATOM 1864 N NE2 . HIS A 1 235 ? -1.199  26.413  5.680   1.00 91.99 235 A 1 
ATOM 1865 N N   . VAL A 1 236 ? -6.536  25.175  8.943   1.00 96.73 236 A 1 
ATOM 1866 C CA  . VAL A 1 236 ? -7.587  25.194  9.968   1.00 96.73 236 A 1 
ATOM 1867 C C   . VAL A 1 236 ? -7.937  26.638  10.360  1.00 96.53 236 A 1 
ATOM 1868 O O   . VAL A 1 236 ? -7.042  27.484  10.423  1.00 95.86 236 A 1 
ATOM 1869 C CB  . VAL A 1 236 ? -7.223  24.377  11.220  1.00 96.44 236 A 1 
ATOM 1870 C CG1 . VAL A 1 236 ? -7.002  22.907  10.876  1.00 94.23 236 A 1 
ATOM 1871 C CG2 . VAL A 1 236 ? -5.996  24.906  11.977  1.00 93.54 236 A 1 
ATOM 1872 N N   . PRO A 1 237 ? -9.195  26.939  10.704  1.00 96.45 237 A 1 
ATOM 1873 C CA  . PRO A 1 237 ? -9.620  28.300  11.055  1.00 95.73 237 A 1 
ATOM 1874 C C   . PRO A 1 237 ? -8.897  28.905  12.261  1.00 95.68 237 A 1 
ATOM 1875 O O   . PRO A 1 237 ? -8.777  30.123  12.381  1.00 93.66 237 A 1 
ATOM 1876 C CB  . PRO A 1 237 ? -11.112 28.176  11.367  1.00 94.33 237 A 1 
ATOM 1877 C CG  . PRO A 1 237 ? -11.553 26.962  10.573  1.00 92.24 237 A 1 
ATOM 1878 C CD  . PRO A 1 237 ? -10.339 26.053  10.629  1.00 95.32 237 A 1 
ATOM 1879 N N   . ASP A 1 238 ? -8.461  28.039  13.186  1.00 95.89 238 A 1 
ATOM 1880 C CA  . ASP A 1 238 ? -7.765  28.400  14.413  1.00 96.02 238 A 1 
ATOM 1881 C C   . ASP A 1 238 ? -6.883  27.218  14.842  1.00 96.50 238 A 1 
ATOM 1882 O O   . ASP A 1 238 ? -7.364  26.092  14.983  1.00 95.26 238 A 1 
ATOM 1883 C CB  . ASP A 1 238 ? -8.811  28.757  15.481  1.00 94.41 238 A 1 
ATOM 1884 C CG  . ASP A 1 238 ? -8.208  29.381  16.738  1.00 92.64 238 A 1 
ATOM 1885 O OD1 . ASP A 1 238 ? -7.206  28.838  17.253  1.00 87.22 238 A 1 
ATOM 1886 O OD2 . ASP A 1 238 ? -8.772  30.389  17.220  1.00 85.40 238 A 1 
ATOM 1887 N N   . VAL A 1 239 ? -5.590  27.462  15.079  1.00 96.44 239 A 1 
ATOM 1888 C CA  . VAL A 1 239 ? -4.650  26.386  15.441  1.00 96.69 239 A 1 
ATOM 1889 C C   . VAL A 1 239 ? -4.928  25.760  16.812  1.00 96.82 239 A 1 
ATOM 1890 O O   . VAL A 1 239 ? -4.429  24.678  17.099  1.00 95.62 239 A 1 
ATOM 1891 C CB  . VAL A 1 239 ? -3.180  26.829  15.334  1.00 95.89 239 A 1 
ATOM 1892 C CG1 . VAL A 1 239 ? -2.831  27.247  13.907  1.00 91.64 239 A 1 
ATOM 1893 C CG2 . VAL A 1 239 ? -2.835  27.956  16.307  1.00 90.97 239 A 1 
ATOM 1894 N N   . ASN A 1 240 ? -5.774  26.377  17.643  1.00 96.80 240 A 1 
ATOM 1895 C CA  . ASN A 1 240 ? -6.247  25.790  18.901  1.00 96.22 240 A 1 
ATOM 1896 C C   . ASN A 1 240 ? -7.123  24.532  18.699  1.00 96.44 240 A 1 
ATOM 1897 O O   . ASN A 1 240 ? -7.369  23.782  19.641  1.00 94.68 240 A 1 
ATOM 1898 C CB  . ASN A 1 240 ? -6.997  26.884  19.668  1.00 94.25 240 A 1 
ATOM 1899 C CG  . ASN A 1 240 ? -7.316  26.552  21.111  1.00 87.67 240 A 1 
ATOM 1900 O OD1 . ASN A 1 240 ? -6.745  25.703  21.771  1.00 75.35 240 A 1 
ATOM 1901 N ND2 . ASN A 1 240 ? -8.255  27.258  21.681  1.00 74.49 240 A 1 
ATOM 1902 N N   . MET A 1 241 ? -7.580  24.277  17.472  1.00 96.00 241 A 1 
ATOM 1903 C CA  . MET A 1 241 ? -8.239  23.017  17.107  1.00 95.97 241 A 1 
ATOM 1904 C C   . MET A 1 241 ? -7.275  21.826  17.192  1.00 96.70 241 A 1 
ATOM 1905 O O   . MET A 1 241 ? -7.700  20.711  17.479  1.00 95.25 241 A 1 
ATOM 1906 C CB  . MET A 1 241 ? -8.832  23.138  15.697  1.00 94.56 241 A 1 
ATOM 1907 C CG  . MET A 1 241 ? -9.878  24.256  15.620  1.00 90.67 241 A 1 
ATOM 1908 S SD  . MET A 1 241 ? -10.637 24.485  14.003  1.00 88.40 241 A 1 
ATOM 1909 C CE  . MET A 1 241 ? -11.777 23.078  13.994  1.00 77.73 241 A 1 
ATOM 1910 N N   . ILE A 1 242 ? -5.971  22.070  17.030  1.00 96.99 242 A 1 
ATOM 1911 C CA  . ILE A 1 242 ? -4.900  21.073  17.096  1.00 97.37 242 A 1 
ATOM 1912 C C   . ILE A 1 242 ? -4.478  20.896  18.563  1.00 97.39 242 A 1 
ATOM 1913 O O   . ILE A 1 242 ? -3.534  21.520  19.049  1.00 96.56 242 A 1 
ATOM 1914 C CB  . ILE A 1 242 ? -3.731  21.476  16.167  1.00 97.37 242 A 1 
ATOM 1915 C CG1 . ILE A 1 242 ? -4.217  21.804  14.732  1.00 96.33 242 A 1 
ATOM 1916 C CG2 . ILE A 1 242 ? -2.704  20.334  16.128  1.00 96.21 242 A 1 
ATOM 1917 C CD1 . ILE A 1 242 ? -3.125  22.349  13.812  1.00 93.37 242 A 1 
ATOM 1918 N N   . LYS A 1 243 ? -5.210  20.068  19.303  1.00 97.01 243 A 1 
ATOM 1919 C CA  . LYS A 1 243 ? -5.039  19.939  20.763  1.00 96.88 243 A 1 
ATOM 1920 C C   . LYS A 1 243 ? -3.946  18.960  21.171  1.00 97.49 243 A 1 
ATOM 1921 O O   . LYS A 1 243 ? -3.346  19.133  22.236  1.00 95.93 243 A 1 
ATOM 1922 C CB  . LYS A 1 243 ? -6.362  19.531  21.411  1.00 95.59 243 A 1 
ATOM 1923 C CG  . LYS A 1 243 ? -7.447  20.589  21.226  1.00 93.36 243 A 1 
ATOM 1924 C CD  . LYS A 1 243 ? -8.723  20.129  21.921  1.00 87.44 243 A 1 
ATOM 1925 C CE  . LYS A 1 243 ? -9.872  21.072  21.594  1.00 83.11 243 A 1 
ATOM 1926 N NZ  . LYS A 1 243 ? -11.161 20.427  21.919  1.00 71.60 243 A 1 
ATOM 1927 N N   . ALA A 1 244 ? -3.709  17.935  20.360  1.00 97.16 244 A 1 
ATOM 1928 C CA  . ALA A 1 244 ? -2.754  16.882  20.659  1.00 97.53 244 A 1 
ATOM 1929 C C   . ALA A 1 244 ? -1.793  16.675  19.486  1.00 97.86 244 A 1 
ATOM 1930 O O   . ALA A 1 244 ? -2.217  16.554  18.344  1.00 97.02 244 A 1 
ATOM 1931 C CB  . ALA A 1 244 ? -3.526  15.616  21.020  1.00 96.97 244 A 1 
ATOM 1932 N N   . MET A 1 245 ? -0.489  16.653  19.759  1.00 97.44 245 A 1 
ATOM 1933 C CA  . MET A 1 245 ? 0.567   16.527  18.755  1.00 97.30 245 A 1 
ATOM 1934 C C   . MET A 1 245 ? 1.696   15.663  19.295  1.00 97.55 245 A 1 
ATOM 1935 O O   . MET A 1 245 ? 2.004   15.720  20.488  1.00 96.67 245 A 1 
ATOM 1936 C CB  . MET A 1 245 ? 1.118   17.912  18.384  1.00 95.60 245 A 1 
ATOM 1937 C CG  . MET A 1 245 ? 0.088   18.809  17.691  1.00 93.02 245 A 1 
ATOM 1938 S SD  . MET A 1 245 ? 0.601   20.532  17.507  1.00 92.34 245 A 1 
ATOM 1939 C CE  . MET A 1 245 ? 0.402   21.097  19.213  1.00 84.97 245 A 1 
ATOM 1940 N N   . LYS A 1 246 ? 2.340   14.901  18.412  1.00 97.82 246 A 1 
ATOM 1941 C CA  . LYS A 1 246 ? 3.524   14.102  18.728  1.00 97.89 246 A 1 
ATOM 1942 C C   . LYS A 1 246 ? 4.504   14.124  17.566  1.00 98.03 246 A 1 
ATOM 1943 O O   . LYS A 1 246 ? 4.120   13.820  16.441  1.00 97.28 246 A 1 
ATOM 1944 C CB  . LYS A 1 246 ? 3.079   12.662  19.071  1.00 97.42 246 A 1 
ATOM 1945 C CG  . LYS A 1 246 ? 4.216   11.772  19.598  1.00 95.66 246 A 1 
ATOM 1946 C CD  . LYS A 1 246 ? 4.622   12.168  21.022  1.00 92.90 246 A 1 
ATOM 1947 C CE  . LYS A 1 246 ? 5.986   11.598  21.403  1.00 89.11 246 A 1 
ATOM 1948 N NZ  . LYS A 1 246 ? 6.722   12.594  22.223  1.00 81.81 246 A 1 
ATOM 1949 N N   . LEU A 1 247 ? 5.765   14.424  17.830  1.00 97.20 247 A 1 
ATOM 1950 C CA  . LEU A 1 247 ? 6.857   14.222  16.876  1.00 97.00 247 A 1 
ATOM 1951 C C   . LEU A 1 247 ? 7.366   12.782  16.992  1.00 96.28 247 A 1 
ATOM 1952 O O   . LEU A 1 247 ? 7.661   12.303  18.087  1.00 95.11 247 A 1 
ATOM 1953 C CB  . LEU A 1 247 ? 7.964   15.266  17.081  1.00 97.29 247 A 1 
ATOM 1954 C CG  . LEU A 1 247 ? 7.487   16.728  16.967  1.00 96.93 247 A 1 
ATOM 1955 C CD1 . LEU A 1 247 ? 8.670   17.677  17.127  1.00 94.64 247 A 1 
ATOM 1956 C CD2 . LEU A 1 247 ? 6.812   17.025  15.625  1.00 94.76 247 A 1 
ATOM 1957 N N   . THR A 1 248 ? 7.406   12.086  15.865  1.00 95.46 248 A 1 
ATOM 1958 C CA  . THR A 1 248 ? 7.527   10.619  15.847  1.00 93.83 248 A 1 
ATOM 1959 C C   . THR A 1 248 ? 8.886   10.128  15.372  1.00 92.74 248 A 1 
ATOM 1960 O O   . THR A 1 248 ? 9.369   9.119   15.876  1.00 90.10 248 A 1 
ATOM 1961 C CB  . THR A 1 248 ? 6.418   9.984   14.996  1.00 93.50 248 A 1 
ATOM 1962 O OG1 . THR A 1 248 ? 6.398   10.534  13.699  1.00 91.81 248 A 1 
ATOM 1963 C CG2 . THR A 1 248 ? 5.030   10.204  15.596  1.00 90.34 248 A 1 
ATOM 1964 N N   . GLN A 1 249 ? 9.508   10.816  14.412  1.00 93.89 249 A 1 
ATOM 1965 C CA  . GLN A 1 249 ? 10.740  10.336  13.785  1.00 92.80 249 A 1 
ATOM 1966 C C   . GLN A 1 249 ? 11.598  11.478  13.232  1.00 94.11 249 A 1 
ATOM 1967 O O   . GLN A 1 249 ? 11.091  12.491  12.757  1.00 93.56 249 A 1 
ATOM 1968 C CB  . GLN A 1 249 ? 10.363  9.328   12.682  1.00 90.18 249 A 1 
ATOM 1969 C CG  . GLN A 1 249 ? 11.565  8.608   12.067  1.00 81.78 249 A 1 
ATOM 1970 C CD  . GLN A 1 249 ? 11.176  7.577   11.014  1.00 79.77 249 A 1 
ATOM 1971 O OE1 . GLN A 1 249 ? 10.022  7.315   10.738  1.00 72.13 249 A 1 
ATOM 1972 N NE2 . GLN A 1 249 ? 12.134  6.950   10.371  1.00 67.62 249 A 1 
ATOM 1973 N N   . LEU A 1 250 ? 12.921  11.261  13.233  1.00 93.04 250 A 1 
ATOM 1974 C CA  . LEU A 1 250 ? 13.916  12.060  12.524  1.00 92.94 250 A 1 
ATOM 1975 C C   . LEU A 1 250 ? 14.478  11.255  11.351  1.00 92.31 250 A 1 
ATOM 1976 O O   . LEU A 1 250 ? 14.805  10.081  11.517  1.00 89.28 250 A 1 
ATOM 1977 C CB  . LEU A 1 250 ? 15.049  12.446  13.489  1.00 91.95 250 A 1 
ATOM 1978 C CG  . LEU A 1 250 ? 14.638  13.462  14.558  1.00 85.32 250 A 1 
ATOM 1979 C CD1 . LEU A 1 250 ? 15.751  13.597  15.598  1.00 79.36 250 A 1 
ATOM 1980 C CD2 . LEU A 1 250 ? 14.372  14.831  13.931  1.00 80.63 250 A 1 
ATOM 1981 N N   . ALA A 1 251 ? 14.637  11.892  10.189  1.00 91.74 251 A 1 
ATOM 1982 C CA  . ALA A 1 251 ? 15.282  11.288  9.027   1.00 90.60 251 A 1 
ATOM 1983 C C   . ALA A 1 251 ? 16.122  12.320  8.256   1.00 92.06 251 A 1 
ATOM 1984 O O   . ALA A 1 251 ? 15.946  13.528  8.402   1.00 89.68 251 A 1 
ATOM 1985 C CB  . ALA A 1 251 ? 14.208  10.640  8.145   1.00 88.68 251 A 1 
ATOM 1986 N N   . GLY A 1 252 ? 17.045  11.838  7.422   1.00 90.60 252 A 1 
ATOM 1987 C CA  . GLY A 1 252 ? 17.672  12.643  6.375   1.00 89.93 252 A 1 
ATOM 1988 C C   . GLY A 1 252 ? 16.832  12.582  5.095   1.00 90.28 252 A 1 
ATOM 1989 O O   . GLY A 1 252 ? 16.326  11.516  4.751   1.00 87.28 252 A 1 
ATOM 1990 N N   . ALA A 1 253 ? 16.690  13.706  4.397   1.00 90.59 253 A 1 
ATOM 1991 C CA  . ALA A 1 253 ? 16.010  13.765  3.106   1.00 91.01 253 A 1 
ATOM 1992 C C   . ALA A 1 253 ? 16.803  14.656  2.147   1.00 92.64 253 A 1 
ATOM 1993 O O   . ALA A 1 253 ? 17.093  15.801  2.473   1.00 90.55 253 A 1 
ATOM 1994 C CB  . ALA A 1 253 ? 14.583  14.286  3.322   1.00 89.38 253 A 1 
ATOM 1995 N N   . TYR A 1 254 ? 17.152  14.149  0.972   1.00 90.54 254 A 1 
ATOM 1996 C CA  . TYR A 1 254 ? 17.816  14.978  -0.033  1.00 91.42 254 A 1 
ATOM 1997 C C   . TYR A 1 254 ? 16.828  15.971  -0.641  1.00 92.36 254 A 1 
ATOM 1998 O O   . TYR A 1 254 ? 15.705  15.601  -0.988  1.00 90.03 254 A 1 
ATOM 1999 C CB  . TYR A 1 254 ? 18.447  14.097  -1.110  1.00 90.42 254 A 1 
ATOM 2000 C CG  . TYR A 1 254 ? 19.622  13.282  -0.609  1.00 88.18 254 A 1 
ATOM 2001 C CD1 . TYR A 1 254 ? 20.850  13.921  -0.347  1.00 82.81 254 A 1 
ATOM 2002 C CD2 . TYR A 1 254 ? 19.496  11.894  -0.415  1.00 82.74 254 A 1 
ATOM 2003 C CE1 . TYR A 1 254 ? 21.953  13.173  0.103   1.00 80.36 254 A 1 
ATOM 2004 C CE2 . TYR A 1 254 ? 20.602  11.144  0.033   1.00 78.90 254 A 1 
ATOM 2005 C CZ  . TYR A 1 254 ? 21.832  11.782  0.288   1.00 84.04 254 A 1 
ATOM 2006 O OH  . TYR A 1 254 ? 22.902  11.061  0.709   1.00 79.76 254 A 1 
ATOM 2007 N N   . TRP A 1 255 ? 17.250  17.220  -0.820  1.00 92.54 255 A 1 
ATOM 2008 C CA  . TRP A 1 255 ? 16.442  18.219  -1.512  1.00 93.23 255 A 1 
ATOM 2009 C C   . TRP A 1 255 ? 16.075  17.721  -2.915  1.00 92.66 255 A 1 
ATOM 2010 O O   . TRP A 1 255 ? 16.938  17.242  -3.659  1.00 89.15 255 A 1 
ATOM 2011 C CB  . TRP A 1 255 ? 17.201  19.548  -1.562  1.00 93.65 255 A 1 
ATOM 2012 C CG  . TRP A 1 255 ? 16.478  20.649  -2.275  1.00 93.57 255 A 1 
ATOM 2013 C CD1 . TRP A 1 255 ? 16.954  21.363  -3.318  1.00 92.86 255 A 1 
ATOM 2014 C CD2 . TRP A 1 255 ? 15.140  21.179  -2.010  1.00 94.80 255 A 1 
ATOM 2015 N NE1 . TRP A 1 255 ? 16.028  22.303  -3.706  1.00 92.53 255 A 1 
ATOM 2016 C CE2 . TRP A 1 255 ? 14.888  22.234  -2.939  1.00 93.45 255 A 1 
ATOM 2017 C CE3 . TRP A 1 255 ? 14.123  20.878  -1.083  1.00 93.66 255 A 1 
ATOM 2018 C CZ2 . TRP A 1 255 ? 13.685  22.958  -2.938  1.00 93.53 255 A 1 
ATOM 2019 C CZ3 . TRP A 1 255 ? 12.913  21.601  -1.078  1.00 92.01 255 A 1 
ATOM 2020 C CH2 . TRP A 1 255 ? 12.697  22.637  -2.003  1.00 91.41 255 A 1 
ATOM 2021 N N   . ARG A 1 256 ? 14.788  17.763  -3.246  1.00 90.92 256 A 1 
ATOM 2022 C CA  . ARG A 1 256 ? 14.186  17.209  -4.481  1.00 89.94 256 A 1 
ATOM 2023 C C   . ARG A 1 256 ? 14.471  15.715  -4.733  1.00 89.40 256 A 1 
ATOM 2024 O O   . ARG A 1 256 ? 14.389  15.260  -5.872  1.00 82.41 256 A 1 
ATOM 2025 C CB  . ARG A 1 256 ? 14.574  18.075  -5.691  1.00 89.95 256 A 1 
ATOM 2026 C CG  . ARG A 1 256 ? 14.131  19.530  -5.535  1.00 89.32 256 A 1 
ATOM 2027 C CD  . ARG A 1 256 ? 14.535  20.322  -6.772  1.00 85.72 256 A 1 
ATOM 2028 N NE  . ARG A 1 256 ? 14.149  21.728  -6.608  1.00 84.92 256 A 1 
ATOM 2029 C CZ  . ARG A 1 256 ? 13.565  22.514  -7.497  1.00 80.42 256 A 1 
ATOM 2030 N NH1 . ARG A 1 256 ? 13.297  22.167  -8.720  1.00 74.64 256 A 1 
ATOM 2031 N NH2 . ARG A 1 256 ? 13.232  23.700  -7.145  1.00 78.56 256 A 1 
ATOM 2032 N N   . GLY A 1 257 ? 14.794  14.956  -3.701  1.00 87.70 257 A 1 
ATOM 2033 C CA  . GLY A 1 257 ? 15.052  13.512  -3.803  1.00 84.37 257 A 1 
ATOM 2034 C C   . GLY A 1 257 ? 16.336  13.136  -4.556  1.00 86.30 257 A 1 
ATOM 2035 O O   . GLY A 1 257 ? 16.497  11.984  -4.934  1.00 84.02 257 A 1 
ATOM 2036 N N   . SER A 1 258 ? 17.248  14.085  -4.800  1.00 86.66 258 A 1 
ATOM 2037 C CA  . SER A 1 258 ? 18.503  13.844  -5.525  1.00 87.57 258 A 1 
ATOM 2038 C C   . SER A 1 258 ? 19.697  13.836  -4.572  1.00 88.45 258 A 1 
ATOM 2039 O O   . SER A 1 258 ? 19.964  14.840  -3.912  1.00 86.73 258 A 1 
ATOM 2040 C CB  . SER A 1 258 ? 18.693  14.916  -6.598  1.00 86.59 258 A 1 
ATOM 2041 O OG  . SER A 1 258 ? 19.914  14.719  -7.294  1.00 81.54 258 A 1 
ATOM 2042 N N   . GLU A 1 259 ? 20.472  12.752  -4.580  1.00 84.98 259 A 1 
ATOM 2043 C CA  . GLU A 1 259 ? 21.708  12.609  -3.786  1.00 86.36 259 A 1 
ATOM 2044 C C   . GLU A 1 259 ? 22.778  13.669  -4.109  1.00 88.40 259 A 1 
ATOM 2045 O O   . GLU A 1 259 ? 23.686  13.904  -3.314  1.00 86.32 259 A 1 
ATOM 2046 C CB  . GLU A 1 259 ? 22.317  11.220  -4.027  1.00 84.72 259 A 1 
ATOM 2047 C CG  . GLU A 1 259 ? 21.390  10.077  -3.590  1.00 73.92 259 A 1 
ATOM 2048 C CD  . GLU A 1 259 ? 22.019  8.693   -3.795  1.00 66.59 259 A 1 
ATOM 2049 O OE1 . GLU A 1 259 ? 21.378  7.715   -3.357  1.00 61.35 259 A 1 
ATOM 2050 O OE2 . GLU A 1 259 ? 23.113  8.624   -4.405  1.00 63.06 259 A 1 
ATOM 2051 N N   . LYS A 1 260 ? 22.657  14.333  -5.270  1.00 90.28 260 A 1 
ATOM 2052 C CA  . LYS A 1 260 ? 23.536  15.452  -5.656  1.00 91.18 260 A 1 
ATOM 2053 C C   . LYS A 1 260 ? 23.233  16.741  -4.888  1.00 93.05 260 A 1 
ATOM 2054 O O   . LYS A 1 260 ? 24.049  17.659  -4.886  1.00 90.51 260 A 1 
ATOM 2055 C CB  . LYS A 1 260 ? 23.418  15.707  -7.165  1.00 90.29 260 A 1 
ATOM 2056 C CG  . LYS A 1 260 ? 23.853  14.497  -8.001  1.00 86.33 260 A 1 
ATOM 2057 C CD  . LYS A 1 260 ? 23.757  14.828  -9.495  1.00 78.68 260 A 1 
ATOM 2058 C CE  . LYS A 1 260 ? 24.188  13.613  -10.317 1.00 74.53 260 A 1 
ATOM 2059 N NZ  . LYS A 1 260 ? 24.086  13.874  -11.770 1.00 61.15 260 A 1 
ATOM 2060 N N   . ASN A 1 261 ? 22.049  16.828  -4.283  1.00 91.95 261 A 1 
ATOM 2061 C CA  . ASN A 1 261 ? 21.588  17.998  -3.549  1.00 92.30 261 A 1 
ATOM 2062 C C   . ASN A 1 261 ? 21.880  17.858  -2.050  1.00 92.97 261 A 1 
ATOM 2063 O O   . ASN A 1 261 ? 22.183  16.782  -1.540  1.00 90.90 261 A 1 
ATOM 2064 C CB  . ASN A 1 261 ? 20.094  18.214  -3.829  1.00 91.62 261 A 1 
ATOM 2065 C CG  . ASN A 1 261 ? 19.779  18.590  -5.260  1.00 91.22 261 A 1 
ATOM 2066 O OD1 . ASN A 1 261 ? 20.622  19.001  -6.041  1.00 83.29 261 A 1 
ATOM 2067 N ND2 . ASN A 1 261 ? 18.530  18.491  -5.647  1.00 83.29 261 A 1 
ATOM 2068 N N   . LYS A 1 262 ? 21.744  18.967  -1.317  1.00 94.32 262 A 1 
ATOM 2069 C CA  . LYS A 1 262 ? 21.967  18.992  0.129   1.00 94.44 262 A 1 
ATOM 2070 C C   . LYS A 1 262 ? 21.003  18.038  0.846   1.00 94.73 262 A 1 
ATOM 2071 O O   . LYS A 1 262 ? 19.809  18.004  0.539   1.00 92.70 262 A 1 
ATOM 2072 C CB  . LYS A 1 262 ? 21.866  20.437  0.643   1.00 93.38 262 A 1 
ATOM 2073 C CG  . LYS A 1 262 ? 22.386  20.579  2.081   1.00 90.49 262 A 1 
ATOM 2074 C CD  . LYS A 1 262 ? 22.421  22.052  2.510   1.00 86.61 262 A 1 
ATOM 2075 C CE  . LYS A 1 262 ? 23.024  22.180  3.910   1.00 82.25 262 A 1 
ATOM 2076 N NZ  . LYS A 1 262 ? 23.043  23.583  4.375   1.00 73.47 262 A 1 
ATOM 2077 N N   . MET A 1 263 ? 21.524  17.295  1.815   1.00 94.27 263 A 1 
ATOM 2078 C CA  . MET A 1 263 ? 20.709  16.478  2.712   1.00 94.40 263 A 1 
ATOM 2079 C C   . MET A 1 263 ? 20.120  17.355  3.817   1.00 94.90 263 A 1 
ATOM 2080 O O   . MET A 1 263 ? 20.856  17.960  4.602   1.00 93.29 263 A 1 
ATOM 2081 C CB  . MET A 1 263 ? 21.548  15.319  3.264   1.00 91.66 263 A 1 
ATOM 2082 C CG  . MET A 1 263 ? 20.688  14.327  4.051   1.00 86.07 263 A 1 
ATOM 2083 S SD  . MET A 1 263 ? 21.571  12.845  4.642   1.00 83.11 263 A 1 
ATOM 2084 C CE  . MET A 1 263 ? 22.815  13.574  5.729   1.00 73.14 263 A 1 
ATOM 2085 N N   . LEU A 1 264 ? 18.795  17.413  3.879   1.00 94.62 264 A 1 
ATOM 2086 C CA  . LEU A 1 264 ? 18.002  18.147  4.858   1.00 94.99 264 A 1 
ATOM 2087 C C   . LEU A 1 264 ? 17.639  17.253  6.050   1.00 94.60 264 A 1 
ATOM 2088 O O   . LEU A 1 264 ? 17.746  16.022  5.989   1.00 93.54 264 A 1 
ATOM 2089 C CB  . LEU A 1 264 ? 16.751  18.719  4.167   1.00 95.69 264 A 1 
ATOM 2090 C CG  . LEU A 1 264 ? 17.023  19.589  2.925   1.00 95.29 264 A 1 
ATOM 2091 C CD1 . LEU A 1 264 ? 15.701  20.132  2.391   1.00 91.28 264 A 1 
ATOM 2092 C CD2 . LEU A 1 264 ? 17.943  20.770  3.232   1.00 90.75 264 A 1 
ATOM 2093 N N   . ARG A 1 265 ? 17.186  17.885  7.140   1.00 95.98 265 A 1 
ATOM 2094 C CA  . ARG A 1 265 ? 16.711  17.223  8.358   1.00 95.86 265 A 1 
ATOM 2095 C C   . ARG A 1 265 ? 15.191  17.167  8.331   1.00 96.49 265 A 1 
ATOM 2096 O O   . ARG A 1 265 ? 14.540  18.196  8.491   1.00 95.07 265 A 1 
ATOM 2097 C CB  . ARG A 1 265 ? 17.221  17.970  9.603   1.00 95.16 265 A 1 
ATOM 2098 C CG  . ARG A 1 265 ? 18.738  18.215  9.643   1.00 91.96 265 A 1 
ATOM 2099 C CD  . ARG A 1 265 ? 19.552  16.927  9.479   1.00 88.83 265 A 1 
ATOM 2100 N NE  . ARG A 1 265 ? 20.989  17.203  9.540   1.00 84.68 265 A 1 
ATOM 2101 C CZ  . ARG A 1 265 ? 21.962  16.357  9.262   1.00 77.95 265 A 1 
ATOM 2102 N NH1 . ARG A 1 265 ? 21.725  15.126  8.899   1.00 69.33 265 A 1 
ATOM 2103 N NH2 . ARG A 1 265 ? 23.200  16.751  9.347   1.00 73.01 265 A 1 
ATOM 2104 N N   . ARG A 1 266 ? 14.624  15.992  8.143   1.00 94.92 266 A 1 
ATOM 2105 C CA  . ARG A 1 266 ? 13.179  15.773  8.139   1.00 94.67 266 A 1 
ATOM 2106 C C   . ARG A 1 266 ? 12.687  15.398  9.527   1.00 94.78 266 A 1 
ATOM 2107 O O   . ARG A 1 266 ? 13.175  14.433  10.120  1.00 93.86 266 A 1 
ATOM 2108 C CB  . ARG A 1 266 ? 12.830  14.732  7.074   1.00 94.28 266 A 1 
ATOM 2109 C CG  . ARG A 1 266 ? 11.322  14.469  7.011   1.00 92.46 266 A 1 
ATOM 2110 C CD  . ARG A 1 266 ? 10.956  13.615  5.797   1.00 91.44 266 A 1 
ATOM 2111 N NE  . ARG A 1 266 ? 11.168  14.380  4.558   1.00 90.71 266 A 1 
ATOM 2112 C CZ  . ARG A 1 266 ? 10.922  14.019  3.325   1.00 91.81 266 A 1 
ATOM 2113 N NH1 . ARG A 1 266 ? 10.422  12.854  3.028   1.00 85.68 266 A 1 
ATOM 2114 N NH2 . ARG A 1 266 ? 11.173  14.856  2.365   1.00 87.24 266 A 1 
ATOM 2115 N N   . VAL A 1 267 ? 11.697  16.133  10.021  1.00 95.18 267 A 1 
ATOM 2116 C CA  . VAL A 1 267 ? 10.992  15.848  11.276  1.00 95.84 267 A 1 
ATOM 2117 C C   . VAL A 1 267 ? 9.579   15.394  10.945  1.00 95.99 267 A 1 
ATOM 2118 O O   . VAL A 1 267 ? 8.814   16.162  10.365  1.00 95.44 267 A 1 
ATOM 2119 C CB  . VAL A 1 267 ? 10.974  17.076  12.206  1.00 96.16 267 A 1 
ATOM 2120 C CG1 . VAL A 1 267 ? 10.336  16.722  13.555  1.00 94.40 267 A 1 
ATOM 2121 C CG2 . VAL A 1 267 ? 12.376  17.622  12.474  1.00 93.49 267 A 1 
ATOM 2122 N N   . TYR A 1 268 ? 9.233   14.168  11.320  1.00 95.51 268 A 1 
ATOM 2123 C CA  . TYR A 1 268 ? 7.881   13.627  11.200  1.00 95.19 268 A 1 
ATOM 2124 C C   . TYR A 1 268 ? 7.079   13.875  12.473  1.00 96.11 268 A 1 
ATOM 2125 O O   . TYR A 1 268 ? 7.614   13.818  13.584  1.00 95.97 268 A 1 
ATOM 2126 C CB  . TYR A 1 268 ? 7.921   12.130  10.901  1.00 94.26 268 A 1 
ATOM 2127 C CG  . TYR A 1 268 ? 8.422   11.781  9.518   1.00 92.97 268 A 1 
ATOM 2128 C CD1 . TYR A 1 268 ? 7.504   11.673  8.455   1.00 88.40 268 A 1 
ATOM 2129 C CD2 . TYR A 1 268 ? 9.793   11.539  9.293   1.00 88.07 268 A 1 
ATOM 2130 C CE1 . TYR A 1 268 ? 7.951   11.314  7.173   1.00 86.67 268 A 1 
ATOM 2131 C CE2 . TYR A 1 268 ? 10.242  11.181  8.008   1.00 85.39 268 A 1 
ATOM 2132 C CZ  . TYR A 1 268 ? 9.320   11.063  6.946   1.00 89.34 268 A 1 
ATOM 2133 O OH  . TYR A 1 268 ? 9.746   10.707  5.706   1.00 86.79 268 A 1 
ATOM 2134 N N   . GLY A 1 269 ? 5.771   14.080  12.312  1.00 95.89 269 A 1 
ATOM 2135 C CA  . GLY A 1 269 ? 4.833   14.200  13.413  1.00 96.38 269 A 1 
ATOM 2136 C C   . GLY A 1 269 ? 3.417   13.783  13.036  1.00 96.84 269 A 1 
ATOM 2137 O O   . GLY A 1 269 ? 3.096   13.582  11.865  1.00 96.04 269 A 1 
ATOM 2138 N N   . THR A 1 270 ? 2.572   13.667  14.048  1.00 97.13 270 A 1 
ATOM 2139 C CA  . THR A 1 270 ? 1.131   13.463  13.904  1.00 97.45 270 A 1 
ATOM 2140 C C   . THR A 1 270 ? 0.381   14.381  14.861  1.00 97.84 270 A 1 
ATOM 2141 O O   . THR A 1 270 ? 0.963   14.893  15.829  1.00 97.41 270 A 1 
ATOM 2142 C CB  . THR A 1 270 ? 0.767   11.982  14.080  1.00 96.72 270 A 1 
ATOM 2143 O OG1 . THR A 1 270 ? -0.561  11.775  13.670  1.00 92.63 270 A 1 
ATOM 2144 C CG2 . THR A 1 270 ? 0.920   11.489  15.515  1.00 92.17 270 A 1 
ATOM 2145 N N   . ALA A 1 271 ? -0.897  14.631  14.587  1.00 97.67 271 A 1 
ATOM 2146 C CA  . ALA A 1 271 ? -1.734  15.519  15.380  1.00 97.83 271 A 1 
ATOM 2147 C C   . ALA A 1 271 ? -3.193  15.059  15.372  1.00 97.93 271 A 1 
ATOM 2148 O O   . ALA A 1 271 ? -3.653  14.491  14.388  1.00 97.25 271 A 1 
ATOM 2149 C CB  . ALA A 1 271 ? -1.589  16.943  14.837  1.00 97.46 271 A 1 
ATOM 2150 N N   . PHE A 1 272 ? -3.926  15.342  16.449  1.00 97.85 272 A 1 
ATOM 2151 C CA  . PHE A 1 272 ? -5.325  14.948  16.616  1.00 97.74 272 A 1 
ATOM 2152 C C   . PHE A 1 272 ? -6.148  16.038  17.319  1.00 97.70 272 A 1 
ATOM 2153 O O   . PHE A 1 272 ? -5.593  16.844  18.086  1.00 96.70 272 A 1 
ATOM 2154 C CB  . PHE A 1 272 ? -5.401  13.608  17.372  1.00 97.43 272 A 1 
ATOM 2155 C CG  . PHE A 1 272 ? -4.984  12.415  16.533  1.00 97.39 272 A 1 
ATOM 2156 C CD1 . PHE A 1 272 ? -5.948  11.689  15.810  1.00 94.50 272 A 1 
ATOM 2157 C CD2 . PHE A 1 272 ? -3.626  12.070  16.423  1.00 94.99 272 A 1 
ATOM 2158 C CE1 . PHE A 1 272 ? -5.555  10.633  14.972  1.00 94.09 272 A 1 
ATOM 2159 C CE2 . PHE A 1 272 ? -3.233  11.017  15.582  1.00 94.36 272 A 1 
ATOM 2160 C CZ  . PHE A 1 272 ? -4.196  10.301  14.851  1.00 95.67 272 A 1 
ATOM 2161 N N   . PRO A 1 273 ? -7.485  16.061  17.117  1.00 97.46 273 A 1 
ATOM 2162 C CA  . PRO A 1 273 ? -8.384  17.003  17.791  1.00 97.08 273 A 1 
ATOM 2163 C C   . PRO A 1 273 ? -8.485  16.795  19.309  1.00 97.03 273 A 1 
ATOM 2164 O O   . PRO A 1 273 ? -8.860  17.718  20.041  1.00 95.98 273 A 1 
ATOM 2165 C CB  . PRO A 1 273 ? -9.754  16.802  17.124  1.00 96.44 273 A 1 
ATOM 2166 C CG  . PRO A 1 273 ? -9.423  16.200  15.762  1.00 95.26 273 A 1 
ATOM 2167 C CD  . PRO A 1 273 ? -8.201  15.344  16.078  1.00 96.91 273 A 1 
ATOM 2168 N N   . SER A 1 274 ? -8.147  15.586  19.794  1.00 97.05 274 A 1 
ATOM 2169 C CA  . SER A 1 274 ? -8.157  15.227  21.213  1.00 97.21 274 A 1 
ATOM 2170 C C   . SER A 1 274 ? -6.914  14.429  21.612  1.00 97.52 274 A 1 
ATOM 2171 O O   . SER A 1 274 ? -6.194  13.871  20.784  1.00 97.15 274 A 1 
ATOM 2172 C CB  . SER A 1 274 ? -9.444  14.463  21.557  1.00 96.64 274 A 1 
ATOM 2173 O OG  . SER A 1 274 ? -9.416  13.185  20.986  1.00 95.26 274 A 1 
ATOM 2174 N N   . ARG A 1 275 ? -6.628  14.406  22.914  1.00 96.96 275 A 1 
ATOM 2175 C CA  . ARG A 1 275 ? -5.515  13.632  23.467  1.00 97.16 275 A 1 
ATOM 2176 C C   . ARG A 1 275 ? -5.799  12.130  23.420  1.00 97.59 275 A 1 
ATOM 2177 O O   . ARG A 1 275 ? -4.893  11.356  23.141  1.00 97.12 275 A 1 
ATOM 2178 C CB  . ARG A 1 275 ? -5.226  14.127  24.884  1.00 96.39 275 A 1 
ATOM 2179 C CG  . ARG A 1 275 ? -4.051  13.367  25.495  1.00 86.27 275 A 1 
ATOM 2180 C CD  . ARG A 1 275 ? -3.690  13.944  26.859  1.00 81.98 275 A 1 
ATOM 2181 N NE  . ARG A 1 275 ? -2.691  13.077  27.465  1.00 71.46 275 A 1 
ATOM 2182 C CZ  . ARG A 1 275 ? -2.011  13.236  28.570  1.00 60.54 275 A 1 
ATOM 2183 N NH1 . ARG A 1 275 ? -2.124  14.304  29.316  1.00 53.87 275 A 1 
ATOM 2184 N NH2 . ARG A 1 275 ? -1.207  12.271  28.923  1.00 53.30 275 A 1 
ATOM 2185 N N   . GLU A 1 276 ? -7.035  11.768  23.654  1.00 97.51 276 A 1 
ATOM 2186 C CA  . GLU A 1 276 ? -7.535  10.399  23.638  1.00 97.49 276 A 1 
ATOM 2187 C C   . GLU A 1 276 ? -7.352  9.769   22.250  1.00 97.59 276 A 1 
ATOM 2188 O O   . GLU A 1 276 ? -6.840  8.660   22.133  1.00 96.89 276 A 1 
ATOM 2189 C CB  . GLU A 1 276 ? -9.024  10.404  24.048  1.00 97.21 276 A 1 
ATOM 2190 C CG  . GLU A 1 276 ? -9.311  10.908  25.482  1.00 87.29 276 A 1 
ATOM 2191 C CD  . GLU A 1 276 ? -9.155  12.433  25.717  1.00 83.68 276 A 1 
ATOM 2192 O OE1 . GLU A 1 276 ? -9.033  12.836  26.897  1.00 73.87 276 A 1 
ATOM 2193 O OE2 . GLU A 1 276 ? -9.093  13.216  24.739  1.00 75.05 276 A 1 
ATOM 2194 N N   . GLU A 1 277 ? -7.676  10.511  21.183  1.00 97.43 277 A 1 
ATOM 2195 C CA  . GLU A 1 277 ? -7.450  10.057  19.802  1.00 97.14 277 A 1 
ATOM 2196 C C   . GLU A 1 277 ? -5.961  9.889   19.474  1.00 97.21 277 A 1 
ATOM 2197 O O   . GLU A 1 277 ? -5.584  8.912   18.820  1.00 96.49 277 A 1 
ATOM 2198 C CB  . GLU A 1 277 ? -8.040  11.069  18.823  1.00 96.80 277 A 1 
ATOM 2199 C CG  . GLU A 1 277 ? -9.572  11.052  18.724  1.00 95.00 277 A 1 
ATOM 2200 C CD  . GLU A 1 277 ? -10.041 12.361  18.083  1.00 94.05 277 A 1 
ATOM 2201 O OE1 . GLU A 1 277 ? -10.815 13.076  18.753  1.00 86.01 277 A 1 
ATOM 2202 O OE2 . GLU A 1 277 ? -9.513  12.711  17.008  1.00 86.94 277 A 1 
ATOM 2203 N N   . LEU A 1 278 ? -5.107  10.809  19.930  1.00 97.49 278 A 1 
ATOM 2204 C CA  . LEU A 1 278 ? -3.656  10.687  19.762  1.00 97.76 278 A 1 
ATOM 2205 C C   . LEU A 1 278 ? -3.118  9.457   20.502  1.00 97.81 278 A 1 
ATOM 2206 O O   . LEU A 1 278 ? -2.342  8.697   19.924  1.00 97.55 278 A 1 
ATOM 2207 C CB  . LEU A 1 278 ? -2.953  11.974  20.236  1.00 97.88 278 A 1 
ATOM 2208 C CG  . LEU A 1 278 ? -1.412  11.892  20.198  1.00 97.53 278 A 1 
ATOM 2209 C CD1 . LEU A 1 278 ? -0.855  11.712  18.788  1.00 95.55 278 A 1 
ATOM 2210 C CD2 . LEU A 1 278 ? -0.797  13.159  20.782  1.00 95.51 278 A 1 
ATOM 2211 N N   . GLU A 1 279 ? -3.505  9.254   21.761  1.00 97.65 279 A 1 
ATOM 2212 C CA  . GLU A 1 279 ? -3.082  8.099   22.561  1.00 97.43 279 A 1 
ATOM 2213 C C   . GLU A 1 279 ? -3.533  6.787   21.902  1.00 97.15 279 A 1 
ATOM 2214 O O   . GLU A 1 279 ? -2.693  5.923   21.655  1.00 96.47 279 A 1 
ATOM 2215 C CB  . GLU A 1 279 ? -3.571  8.246   24.020  1.00 97.37 279 A 1 
ATOM 2216 C CG  . GLU A 1 279 ? -2.734  9.300   24.783  1.00 92.62 279 A 1 
ATOM 2217 C CD  . GLU A 1 279 ? -3.191  9.619   26.226  1.00 89.18 279 A 1 
ATOM 2218 O OE1 . GLU A 1 279 ? -2.486  10.432  26.895  1.00 78.67 279 A 1 
ATOM 2219 O OE2 . GLU A 1 279 ? -4.236  9.117   26.677  1.00 81.90 279 A 1 
ATOM 2220 N N   . ALA A 1 280 ? -4.794  6.701   21.457  1.00 97.68 280 A 1 
ATOM 2221 C CA  . ALA A 1 280 ? -5.296  5.536   20.724  1.00 97.01 280 A 1 
ATOM 2222 C C   . ALA A 1 280 ? -4.559  5.295   19.392  1.00 96.53 280 A 1 
ATOM 2223 O O   . ALA A 1 280 ? -4.353  4.150   18.977  1.00 95.38 280 A 1 
ATOM 2224 C CB  . ALA A 1 280 ? -6.799  5.740   20.490  1.00 96.91 280 A 1 
ATOM 2225 N N   . HIS A 1 281 ? -4.160  6.357   18.692  1.00 96.65 281 A 1 
ATOM 2226 C CA  . HIS A 1 281 ? -3.349  6.236   17.475  1.00 96.01 281 A 1 
ATOM 2227 C C   . HIS A 1 281 ? -1.941  5.711   17.776  1.00 95.99 281 A 1 
ATOM 2228 O O   . HIS A 1 281 ? -1.475  4.792   17.101  1.00 95.18 281 A 1 
ATOM 2229 C CB  . HIS A 1 281 ? -3.298  7.581   16.753  1.00 95.70 281 A 1 
ATOM 2230 C CG  . HIS A 1 281 ? -2.440  7.549   15.512  1.00 95.14 281 A 1 
ATOM 2231 N ND1 . HIS A 1 281 ? -2.819  7.090   14.268  1.00 84.73 281 A 1 
ATOM 2232 C CD2 . HIS A 1 281 ? -1.145  7.975   15.416  1.00 87.12 281 A 1 
ATOM 2233 C CE1 . HIS A 1 281 ? -1.772  7.256   13.443  1.00 88.23 281 A 1 
ATOM 2234 N NE2 . HIS A 1 281 ? -0.732  7.783   14.101  1.00 89.47 281 A 1 
ATOM 2235 N N   . LEU A 1 282 ? -1.272  6.253   18.799  1.00 96.50 282 A 1 
ATOM 2236 C CA  . LEU A 1 282 ? 0.068   5.816   19.206  1.00 96.28 282 A 1 
ATOM 2237 C C   . LEU A 1 282 ? 0.062   4.377   19.733  1.00 96.23 282 A 1 
ATOM 2238 O O   . LEU A 1 282 ? 0.962   3.614   19.395  1.00 95.63 282 A 1 
ATOM 2239 C CB  . LEU A 1 282 ? 0.631   6.786   20.257  1.00 96.44 282 A 1 
ATOM 2240 C CG  . LEU A 1 282 ? 0.938   8.206   19.741  1.00 95.69 282 A 1 
ATOM 2241 C CD1 . LEU A 1 282 ? 1.357   9.091   20.917  1.00 93.16 282 A 1 
ATOM 2242 C CD2 . LEU A 1 282 ? 2.054   8.240   18.694  1.00 93.34 282 A 1 
ATOM 2243 N N   . GLU A 1 283 ? -0.965  3.981   20.486  1.00 96.59 283 A 1 
ATOM 2244 C CA  . GLU A 1 283 ? -1.153  2.598   20.932  1.00 95.83 283 A 1 
ATOM 2245 C C   . GLU A 1 283 ? -1.339  1.644   19.752  1.00 95.19 283 A 1 
ATOM 2246 O O   . GLU A 1 283 ? -0.692  0.599   19.700  1.00 94.25 283 A 1 
ATOM 2247 C CB  . GLU A 1 283 ? -2.362  2.494   21.866  1.00 95.99 283 A 1 
ATOM 2248 C CG  . GLU A 1 283 ? -2.066  3.029   23.275  1.00 84.53 283 A 1 
ATOM 2249 C CD  . GLU A 1 283 ? -3.279  2.946   24.216  1.00 80.19 283 A 1 
ATOM 2250 O OE1 . GLU A 1 283 ? -3.104  3.333   25.394  1.00 71.09 283 A 1 
ATOM 2251 O OE2 . GLU A 1 283 ? -4.348  2.461   23.781  1.00 74.72 283 A 1 
ATOM 2252 N N   . ARG A 1 284 ? -2.164  2.019   18.757  1.00 94.94 284 A 1 
ATOM 2253 C CA  . ARG A 1 284 ? -2.319  1.235   17.519  1.00 93.58 284 A 1 
ATOM 2254 C C   . ARG A 1 284 ? -1.003  1.115   16.751  1.00 94.01 284 A 1 
ATOM 2255 O O   . ARG A 1 284 ? -0.698  0.030   16.271  1.00 93.20 284 A 1 
ATOM 2256 C CB  . ARG A 1 284 ? -3.402  1.837   16.618  1.00 93.12 284 A 1 
ATOM 2257 C CG  . ARG A 1 284 ? -4.814  1.521   17.122  1.00 85.46 284 A 1 
ATOM 2258 C CD  . ARG A 1 284 ? -5.903  2.051   16.179  1.00 85.09 284 A 1 
ATOM 2259 N NE  . ARG A 1 284 ? -5.845  3.514   16.026  1.00 76.90 284 A 1 
ATOM 2260 C CZ  . ARG A 1 284 ? -6.828  4.314   15.634  1.00 71.44 284 A 1 
ATOM 2261 N NH1 . ARG A 1 284 ? -8.015  3.863   15.357  1.00 63.66 284 A 1 
ATOM 2262 N NH2 . ARG A 1 284 ? -6.631  5.596   15.523  1.00 62.60 284 A 1 
ATOM 2263 N N   . GLN A 1 285 ? -0.214  2.189   16.654  1.00 94.64 285 A 1 
ATOM 2264 C CA  . GLN A 1 285 ? 1.101   2.133   16.009  1.00 93.85 285 A 1 
ATOM 2265 C C   . GLN A 1 285 ? 2.091   1.242   16.764  1.00 94.57 285 A 1 
ATOM 2266 O O   . GLN A 1 285 ? 2.846   0.500   16.139  1.00 93.95 285 A 1 
ATOM 2267 C CB  . GLN A 1 285 ? 1.711   3.534   15.878  1.00 93.27 285 A 1 
ATOM 2268 C CG  . GLN A 1 285 ? 1.103   4.361   14.737  1.00 87.27 285 A 1 
ATOM 2269 C CD  . GLN A 1 285 ? 1.964   5.576   14.395  1.00 83.38 285 A 1 
ATOM 2270 O OE1 . GLN A 1 285 ? 2.938   5.910   15.052  1.00 74.28 285 A 1 
ATOM 2271 N NE2 . GLN A 1 285 ? 1.667   6.269   13.322  1.00 71.27 285 A 1 
ATOM 2272 N N   . GLU A 1 286 ? 2.110   1.300   18.089  1.00 94.26 286 A 1 
ATOM 2273 C CA  . GLU A 1 286 ? 2.983   0.448   18.898  1.00 94.14 286 A 1 
ATOM 2274 C C   . GLU A 1 286 ? 2.563   -1.024  18.814  1.00 94.62 286 A 1 
ATOM 2275 O O   . GLU A 1 286 ? 3.406   -1.904  18.647  1.00 93.67 286 A 1 
ATOM 2276 C CB  . GLU A 1 286 ? 3.010   0.963   20.345  1.00 94.08 286 A 1 
ATOM 2277 C CG  . GLU A 1 286 ? 4.017   0.216   21.236  1.00 85.89 286 A 1 
ATOM 2278 C CD  . GLU A 1 286 ? 5.472   0.263   20.727  1.00 84.07 286 A 1 
ATOM 2279 O OE1 . GLU A 1 286 ? 6.243   -0.654  21.098  1.00 74.16 286 A 1 
ATOM 2280 O OE2 . GLU A 1 286 ? 5.831   1.198   19.971  1.00 76.05 286 A 1 
ATOM 2281 N N   . GLU A 1 287 ? 1.259   -1.298  18.827  1.00 93.95 287 A 1 
ATOM 2282 C CA  . GLU A 1 287 ? 0.741   -2.653  18.611  1.00 93.33 287 A 1 
ATOM 2283 C C   . GLU A 1 287 ? 1.069   -3.163  17.201  1.00 93.82 287 A 1 
ATOM 2284 O O   . GLU A 1 287 ? 1.518   -4.303  17.061  1.00 92.47 287 A 1 
ATOM 2285 C CB  . GLU A 1 287 ? -0.770  -2.679  18.894  1.00 92.78 287 A 1 
ATOM 2286 C CG  . GLU A 1 287 ? -1.413  -4.072  18.751  1.00 81.96 287 A 1 
ATOM 2287 C CD  . GLU A 1 287 ? -0.854  -5.137  19.711  1.00 79.64 287 A 1 
ATOM 2288 O OE1 . GLU A 1 287 ? -1.209  -6.336  19.570  1.00 70.24 287 A 1 
ATOM 2289 O OE2 . GLU A 1 287 ? -0.075  -4.831  20.636  1.00 72.61 287 A 1 
ATOM 2290 N N   . ALA A 1 288 ? 0.948   -2.303  16.175  1.00 93.85 288 A 1 
ATOM 2291 C CA  . ALA A 1 288 ? 1.368   -2.617  14.813  1.00 93.29 288 A 1 
ATOM 2292 C C   . ALA A 1 288 ? 2.858   -2.975  14.756  1.00 94.38 288 A 1 
ATOM 2293 O O   . ALA A 1 288 ? 3.215   -4.041  14.260  1.00 93.70 288 A 1 
ATOM 2294 C CB  . ALA A 1 288 ? 1.030   -1.433  13.898  1.00 92.82 288 A 1 
ATOM 2295 N N   . ARG A 1 289 ? 3.728   -2.162  15.359  1.00 94.00 289 A 1 
ATOM 2296 C CA  . ARG A 1 289 ? 5.174   -2.446  15.450  1.00 94.16 289 A 1 
ATOM 2297 C C   . ARG A 1 289 ? 5.470   -3.743  16.203  1.00 95.64 289 A 1 
ATOM 2298 O O   . ARG A 1 289 ? 6.386   -4.471  15.832  1.00 95.13 289 A 1 
ATOM 2299 C CB  . ARG A 1 289 ? 5.889   -1.298  16.154  1.00 93.14 289 A 1 
ATOM 2300 C CG  . ARG A 1 289 ? 6.019   -0.058  15.264  1.00 83.25 289 A 1 
ATOM 2301 C CD  . ARG A 1 289 ? 6.623   1.065   16.102  1.00 80.79 289 A 1 
ATOM 2302 N NE  . ARG A 1 289 ? 6.751   2.307   15.326  1.00 71.96 289 A 1 
ATOM 2303 C CZ  . ARG A 1 289 ? 7.163   3.466   15.802  1.00 64.94 289 A 1 
ATOM 2304 N NH1 . ARG A 1 289 ? 7.538   3.608   17.047  1.00 58.67 289 A 1 
ATOM 2305 N NH2 . ARG A 1 289 ? 7.202   4.512   15.025  1.00 56.94 289 A 1 
ATOM 2306 N N   . ARG A 1 290 ? 4.709   -4.026  17.261  1.00 94.28 290 A 1 
ATOM 2307 C CA  . ARG A 1 290 ? 4.853   -5.264  18.036  1.00 94.53 290 A 1 
ATOM 2308 C C   . ARG A 1 290 ? 4.459   -6.493  17.218  1.00 95.44 290 A 1 
ATOM 2309 O O   . ARG A 1 290 ? 5.062   -7.546  17.407  1.00 94.03 290 A 1 
ATOM 2310 C CB  . ARG A 1 290 ? 4.031   -5.148  19.325  1.00 94.02 290 A 1 
ATOM 2311 C CG  . ARG A 1 290 ? 4.332   -6.303  20.287  1.00 87.60 290 A 1 
ATOM 2312 C CD  . ARG A 1 290 ? 3.585   -6.142  21.611  1.00 86.11 290 A 1 
ATOM 2313 N NE  . ARG A 1 290 ? 2.147   -6.453  21.467  1.00 77.33 290 A 1 
ATOM 2314 C CZ  . ARG A 1 290 ? 1.334   -6.816  22.441  1.00 72.06 290 A 1 
ATOM 2315 N NH1 . ARG A 1 290 ? 1.733   -6.926  23.671  1.00 63.47 290 A 1 
ATOM 2316 N NH2 . ARG A 1 290 ? 0.090   -7.082  22.196  1.00 62.19 290 A 1 
ATOM 2317 N N   . ARG A 1 291 ? 3.476   -6.343  16.318  1.00 96.09 291 A 1 
ATOM 2318 C CA  . ARG A 1 291 ? 2.975   -7.403  15.425  1.00 96.42 291 A 1 
ATOM 2319 C C   . ARG A 1 291 ? 3.658   -7.448  14.060  1.00 97.43 291 A 1 
ATOM 2320 O O   . ARG A 1 291 ? 3.406   -8.386  13.322  1.00 96.53 291 A 1 
ATOM 2321 C CB  . ARG A 1 291 ? 1.463   -7.268  15.250  1.00 95.18 291 A 1 
ATOM 2322 C CG  . ARG A 1 291 ? 0.706   -7.562  16.540  1.00 90.52 291 A 1 
ATOM 2323 C CD  . ARG A 1 291 ? -0.787  -7.588  16.232  1.00 88.52 291 A 1 
ATOM 2324 N NE  . ARG A 1 291 ? -1.569  -7.650  17.468  1.00 83.70 291 A 1 
ATOM 2325 C CZ  . ARG A 1 291 ? -2.782  -8.122  17.613  1.00 80.20 291 A 1 
ATOM 2326 N NH1 . ARG A 1 291 ? -3.444  -8.680  16.631  1.00 69.27 291 A 1 
ATOM 2327 N NH2 . ARG A 1 291 ? -3.349  -8.019  18.775  1.00 70.94 291 A 1 
ATOM 2328 N N   . ASP A 1 292 ? 4.514   -6.496  13.725  1.00 96.71 292 A 1 
ATOM 2329 C CA  . ASP A 1 292 ? 5.209   -6.461  12.433  1.00 97.34 292 A 1 
ATOM 2330 C C   . ASP A 1 292 ? 5.967   -7.776  12.188  1.00 97.94 292 A 1 
ATOM 2331 O O   . ASP A 1 292 ? 6.823   -8.182  12.983  1.00 97.68 292 A 1 
ATOM 2332 C CB  . ASP A 1 292 ? 6.139   -5.237  12.388  1.00 96.50 292 A 1 
ATOM 2333 C CG  . ASP A 1 292 ? 6.807   -4.987  11.025  1.00 95.35 292 A 1 
ATOM 2334 O OD1 . ASP A 1 292 ? 7.128   -5.960  10.307  1.00 91.21 292 A 1 
ATOM 2335 O OD2 . ASP A 1 292 ? 7.062   -3.813  10.710  1.00 90.17 292 A 1 
ATOM 2336 N N   . HIS A 1 293 ? 5.666   -8.433  11.070  1.00 97.22 293 A 1 
ATOM 2337 C CA  . HIS A 1 293 ? 6.294   -9.697  10.677  1.00 97.51 293 A 1 
ATOM 2338 C C   . HIS A 1 293 ? 7.816   -9.583  10.529  1.00 97.64 293 A 1 
ATOM 2339 O O   . HIS A 1 293 ? 8.506   -10.584 10.716  1.00 97.04 293 A 1 
ATOM 2340 C CB  . HIS A 1 293 ? 5.691   -10.201 9.366   1.00 97.33 293 A 1 
ATOM 2341 C CG  . HIS A 1 293 ? 6.096   -9.380  8.178   1.00 97.49 293 A 1 
ATOM 2342 N ND1 . HIS A 1 293 ? 5.553   -8.169  7.824   1.00 94.36 293 A 1 
ATOM 2343 C CD2 . HIS A 1 293 ? 7.106   -9.648  7.290   1.00 95.80 293 A 1 
ATOM 2344 C CE1 . HIS A 1 293 ? 6.218   -7.723  6.754   1.00 95.35 293 A 1 
ATOM 2345 N NE2 . HIS A 1 293 ? 7.175   -8.588  6.396   1.00 95.35 293 A 1 
ATOM 2346 N N   . ASN A 1 294 ? 8.378   -8.404  10.230  1.00 97.59 294 A 1 
ATOM 2347 C CA  . ASN A 1 294 ? 9.830   -8.218  10.183  1.00 97.09 294 A 1 
ATOM 2348 C C   . ASN A 1 294 ? 10.463  -8.419  11.551  1.00 97.35 294 A 1 
ATOM 2349 O O   . ASN A 1 294 ? 11.554  -8.984  11.657  1.00 96.18 294 A 1 
ATOM 2350 C CB  . ASN A 1 294 ? 10.187  -6.808  9.704   1.00 95.98 294 A 1 
ATOM 2351 C CG  . ASN A 1 294 ? 9.834   -6.593  8.266   1.00 93.73 294 A 1 
ATOM 2352 O OD1 . ASN A 1 294 ? 10.498  -7.097  7.376   1.00 83.88 294 A 1 
ATOM 2353 N ND2 . ASN A 1 294 ? 8.796   -5.842  8.018   1.00 83.71 294 A 1 
ATOM 2354 N N   . ARG A 1 295 ? 9.788   -7.941  12.595  1.00 97.26 295 A 1 
ATOM 2355 C CA  . ARG A 1 295 ? 10.240  -8.111  13.968  1.00 97.36 295 A 1 
ATOM 2356 C C   . ARG A 1 295 ? 10.014  -9.548  14.420  1.00 97.70 295 A 1 
ATOM 2357 O O   . ARG A 1 295 ? 10.976  -10.240 14.752  1.00 97.07 295 A 1 
ATOM 2358 C CB  . ARG A 1 295 ? 9.542   -7.074  14.848  1.00 96.81 295 A 1 
ATOM 2359 C CG  . ARG A 1 295 ? 10.007  -7.222  16.295  1.00 93.84 295 A 1 
ATOM 2360 C CD  . ARG A 1 295 ? 9.319   -6.199  17.186  1.00 90.59 295 A 1 
ATOM 2361 N NE  . ARG A 1 295 ? 9.679   -6.488  18.570  1.00 83.96 295 A 1 
ATOM 2362 C CZ  . ARG A 1 295 ? 9.348   -5.822  19.640  1.00 78.13 295 A 1 
ATOM 2363 N NH1 . ARG A 1 295 ? 8.597   -4.745  19.599  1.00 68.78 295 A 1 
ATOM 2364 N NH2 . ARG A 1 295 ? 9.778   -6.256  20.779  1.00 70.75 295 A 1 
ATOM 2365 N N   . ILE A 1 296 ? 8.769   -10.007 14.379  1.00 97.88 296 A 1 
ATOM 2366 C CA  . ILE A 1 296 ? 8.385   -11.349 14.839  1.00 97.94 296 A 1 
ATOM 2367 C C   . ILE A 1 296 ? 9.137   -12.429 14.065  1.00 98.25 296 A 1 
ATOM 2368 O O   . ILE A 1 296 ? 9.661   -13.369 14.656  1.00 97.95 296 A 1 
ATOM 2369 C CB  . ILE A 1 296 ? 6.854   -11.540 14.704  1.00 97.35 296 A 1 
ATOM 2370 C CG1 . ILE A 1 296 ? 6.120   -10.592 15.679  1.00 94.77 296 A 1 
ATOM 2371 C CG2 . ILE A 1 296 ? 6.448   -12.999 14.968  1.00 94.85 296 A 1 
ATOM 2372 C CD1 . ILE A 1 296 ? 4.606   -10.592 15.491  1.00 89.51 296 A 1 
ATOM 2373 N N   . GLY A 1 297 ? 9.218   -12.296 12.736  1.00 98.15 297 A 1 
ATOM 2374 C CA  . GLY A 1 297 ? 9.853   -13.285 11.875  1.00 98.07 297 A 1 
ATOM 2375 C C   . GLY A 1 297 ? 11.340  -13.454 12.155  1.00 98.21 297 A 1 
ATOM 2376 O O   . GLY A 1 297 ? 11.841  -14.573 12.078  1.00 97.73 297 A 1 
ATOM 2377 N N   . ARG A 1 298 ? 12.035  -12.373 12.530  1.00 98.37 298 A 1 
ATOM 2378 C CA  . ARG A 1 298 ? 13.448  -12.434 12.946  1.00 98.22 298 A 1 
ATOM 2379 C C   . ARG A 1 298 ? 13.608  -12.942 14.377  1.00 98.36 298 A 1 
ATOM 2380 O O   . ARG A 1 298 ? 14.435  -13.817 14.596  1.00 97.76 298 A 1 
ATOM 2381 C CB  . ARG A 1 298 ? 14.111  -11.064 12.801  1.00 97.49 298 A 1 
ATOM 2382 C CG  . ARG A 1 298 ? 14.258  -10.628 11.340  1.00 94.48 298 A 1 
ATOM 2383 C CD  . ARG A 1 298 ? 14.793  -9.206  11.302  1.00 93.10 298 A 1 
ATOM 2384 N NE  . ARG A 1 298 ? 14.704  -8.622  9.962   1.00 89.12 298 A 1 
ATOM 2385 C CZ  . ARG A 1 298 ? 15.649  -8.523  9.053   1.00 86.75 298 A 1 
ATOM 2386 N NH1 . ARG A 1 298 ? 16.854  -8.984  9.226   1.00 74.02 298 A 1 
ATOM 2387 N NH2 . ARG A 1 298 ? 15.377  -7.936  7.933   1.00 79.10 298 A 1 
ATOM 2388 N N   . GLU A 1 299 ? 12.822  -12.419 15.326  1.00 97.85 299 A 1 
ATOM 2389 C CA  . GLU A 1 299 ? 12.870  -12.825 16.741  1.00 97.74 299 A 1 
ATOM 2390 C C   . GLU A 1 299 ? 12.553  -14.320 16.919  1.00 98.02 299 A 1 
ATOM 2391 O O   . GLU A 1 299 ? 13.177  -14.985 17.737  1.00 97.36 299 A 1 
ATOM 2392 C CB  . GLU A 1 299 ? 11.880  -11.986 17.581  1.00 97.17 299 A 1 
ATOM 2393 C CG  . GLU A 1 299 ? 12.330  -10.534 17.842  1.00 91.92 299 A 1 
ATOM 2394 C CD  . GLU A 1 299 ? 11.315  -9.692  18.664  1.00 92.26 299 A 1 
ATOM 2395 O OE1 . GLU A 1 299 ? 11.603  -8.500  18.959  1.00 84.47 299 A 1 
ATOM 2396 O OE2 . GLU A 1 299 ? 10.222  -10.191 19.009  1.00 87.22 299 A 1 
ATOM 2397 N N   . LEU A 1 300 ? 11.611  -14.852 16.134  1.00 98.27 300 A 1 
ATOM 2398 C CA  . LEU A 1 300 ? 11.219  -16.268 16.172  1.00 98.33 300 A 1 
ATOM 2399 C C   . LEU A 1 300 ? 11.941  -17.137 15.127  1.00 98.50 300 A 1 
ATOM 2400 O O   . LEU A 1 300 ? 11.605  -18.312 14.982  1.00 98.12 300 A 1 
ATOM 2401 C CB  . LEU A 1 300 ? 9.693   -16.389 16.056  1.00 98.24 300 A 1 
ATOM 2402 C CG  . LEU A 1 300 ? 8.885   -15.715 17.175  1.00 97.74 300 A 1 
ATOM 2403 C CD1 . LEU A 1 300 ? 7.396   -15.966 16.919  1.00 95.95 300 A 1 
ATOM 2404 C CD2 . LEU A 1 300 ? 9.218   -16.273 18.557  1.00 96.11 300 A 1 
ATOM 2405 N N   . GLU A 1 301 ? 12.908  -16.573 14.394  1.00 98.15 301 A 1 
ATOM 2406 C CA  . GLU A 1 301 ? 13.738  -17.280 13.409  1.00 98.33 301 A 1 
ATOM 2407 C C   . GLU A 1 301 ? 12.948  -17.926 12.250  1.00 98.58 301 A 1 
ATOM 2408 O O   . GLU A 1 301 ? 13.234  -19.047 11.819  1.00 98.04 301 A 1 
ATOM 2409 C CB  . GLU A 1 301 ? 14.692  -18.267 14.094  1.00 97.85 301 A 1 
ATOM 2410 C CG  . GLU A 1 301 ? 15.563  -17.645 15.198  1.00 95.93 301 A 1 
ATOM 2411 C CD  . GLU A 1 301 ? 16.555  -18.670 15.758  1.00 93.47 301 A 1 
ATOM 2412 O OE1 . GLU A 1 301 ? 17.700  -18.266 16.041  1.00 83.36 301 A 1 
ATOM 2413 O OE2 . GLU A 1 301 ? 16.165  -19.855 15.884  1.00 85.23 301 A 1 
ATOM 2414 N N   . TYR A 1 302 ? 11.936  -17.226 11.717  1.00 98.51 302 A 1 
ATOM 2415 C CA  . TYR A 1 302 ? 11.237  -17.654 10.496  1.00 98.61 302 A 1 
ATOM 2416 C C   . TYR A 1 302 ? 12.001  -17.265 9.231   1.00 98.66 302 A 1 
ATOM 2417 O O   . TYR A 1 302 ? 12.062  -18.040 8.277   1.00 98.24 302 A 1 
ATOM 2418 C CB  . TYR A 1 302 ? 9.816   -17.089 10.462  1.00 98.54 302 A 1 
ATOM 2419 C CG  . TYR A 1 302 ? 8.862   -17.823 11.373  1.00 98.57 302 A 1 
ATOM 2420 C CD1 . TYR A 1 302 ? 8.154   -18.937 10.887  1.00 97.88 302 A 1 
ATOM 2421 C CD2 . TYR A 1 302 ? 8.693   -17.413 12.702  1.00 97.92 302 A 1 
ATOM 2422 C CE1 . TYR A 1 302 ? 7.276   -19.637 11.732  1.00 97.71 302 A 1 
ATOM 2423 C CE2 . TYR A 1 302 ? 7.819   -18.112 13.554  1.00 97.63 302 A 1 
ATOM 2424 C CZ  . TYR A 1 302 ? 7.108   -19.225 13.069  1.00 98.06 302 A 1 
ATOM 2425 O OH  . TYR A 1 302 ? 6.261   -19.901 13.890  1.00 97.31 302 A 1 
ATOM 2426 N N   . PHE A 1 303 ? 12.593  -16.068 9.211   1.00 98.50 303 A 1 
ATOM 2427 C CA  . PHE A 1 303 ? 13.404  -15.602 8.087   1.00 98.44 303 A 1 
ATOM 2428 C C   . PHE A 1 303 ? 14.459  -14.583 8.518   1.00 98.38 303 A 1 
ATOM 2429 O O   . PHE A 1 303 ? 14.408  -14.010 9.608   1.00 97.83 303 A 1 
ATOM 2430 C CB  . PHE A 1 303 ? 12.500  -15.031 6.987   1.00 98.33 303 A 1 
ATOM 2431 C CG  . PHE A 1 303 ? 11.941  -13.651 7.262   1.00 98.47 303 A 1 
ATOM 2432 C CD1 . PHE A 1 303 ? 10.817  -13.485 8.089   1.00 97.82 303 A 1 
ATOM 2433 C CD2 . PHE A 1 303 ? 12.546  -12.526 6.671   1.00 97.92 303 A 1 
ATOM 2434 C CE1 . PHE A 1 303 ? 10.293  -12.206 8.313   1.00 97.54 303 A 1 
ATOM 2435 C CE2 . PHE A 1 303 ? 12.021  -11.247 6.893   1.00 97.42 303 A 1 
ATOM 2436 C CZ  . PHE A 1 303 ? 10.889  -11.081 7.711   1.00 97.72 303 A 1 
ATOM 2437 N N   . THR A 1 304 ? 15.411  -14.327 7.623   1.00 98.19 304 A 1 
ATOM 2438 C CA  . THR A 1 304 ? 16.375  -13.236 7.764   1.00 98.03 304 A 1 
ATOM 2439 C C   . THR A 1 304 ? 16.657  -12.577 6.415   1.00 98.04 304 A 1 
ATOM 2440 O O   . THR A 1 304 ? 16.290  -13.091 5.357   1.00 97.42 304 A 1 
ATOM 2441 C CB  . THR A 1 304 ? 17.654  -13.728 8.463   1.00 97.70 304 A 1 
ATOM 2442 O OG1 . THR A 1 304 ? 18.429  -12.619 8.840   1.00 95.64 304 A 1 
ATOM 2443 C CG2 . THR A 1 304 ? 18.524  -14.644 7.604   1.00 95.02 304 A 1 
ATOM 2444 N N   . THR A 1 305 ? 17.294  -11.412 6.426   1.00 97.42 305 A 1 
ATOM 2445 C CA  . THR A 1 305 ? 17.765  -10.710 5.225   1.00 96.87 305 A 1 
ATOM 2446 C C   . THR A 1 305 ? 19.215  -10.308 5.420   1.00 96.75 305 A 1 
ATOM 2447 O O   . THR A 1 305 ? 19.605  -9.933  6.528   1.00 95.50 305 A 1 
ATOM 2448 C CB  . THR A 1 305 ? 16.941  -9.456  4.904   1.00 95.86 305 A 1 
ATOM 2449 O OG1 . THR A 1 305 ? 17.091  -8.521  5.947   1.00 93.57 305 A 1 
ATOM 2450 C CG2 . THR A 1 305 ? 15.459  -9.738  4.705   1.00 92.64 305 A 1 
ATOM 2451 N N   . VAL A 1 306 ? 19.988  -10.353 4.348   1.00 97.04 306 A 1 
ATOM 2452 C CA  . VAL A 1 306 ? 21.422  -10.065 4.375   1.00 96.78 306 A 1 
ATOM 2453 C C   . VAL A 1 306 ? 21.734  -9.062  3.267   1.00 96.79 306 A 1 
ATOM 2454 O O   . VAL A 1 306 ? 21.363  -9.282  2.120   1.00 95.44 306 A 1 
ATOM 2455 C CB  . VAL A 1 306 ? 22.229  -11.365 4.216   1.00 95.87 306 A 1 
ATOM 2456 C CG1 . VAL A 1 306 ? 23.719  -11.083 4.374   1.00 91.92 306 A 1 
ATOM 2457 C CG2 . VAL A 1 306 ? 21.856  -12.421 5.263   1.00 91.74 306 A 1 
ATOM 2458 N N   . GLU A 1 307 ? 22.414  -7.971  3.607   1.00 95.86 307 A 1 
ATOM 2459 C CA  . GLU A 1 307 ? 22.649  -6.843  2.699   1.00 95.10 307 A 1 
ATOM 2460 C C   . GLU A 1 307 ? 23.367  -7.257  1.405   1.00 95.94 307 A 1 
ATOM 2461 O O   . GLU A 1 307 ? 22.916  -6.920  0.314   1.00 94.58 307 A 1 
ATOM 2462 C CB  . GLU A 1 307 ? 23.445  -5.785  3.472   1.00 93.30 307 A 1 
ATOM 2463 C CG  . GLU A 1 307 ? 23.627  -4.473  2.699   1.00 80.81 307 A 1 
ATOM 2464 C CD  . GLU A 1 307 ? 24.401  -3.414  3.506   1.00 74.54 307 A 1 
ATOM 2465 O OE1 . GLU A 1 307 ? 24.614  -2.320  2.946   1.00 67.01 307 A 1 
ATOM 2466 O OE2 . GLU A 1 307 ? 24.771  -3.708  4.665   1.00 67.43 307 A 1 
ATOM 2467 N N   . TYR A 1 308 ? 24.428  -8.068  1.504   1.00 96.27 308 A 1 
ATOM 2468 C CA  . TYR A 1 308 ? 25.201  -8.509  0.336   1.00 96.86 308 A 1 
ATOM 2469 C C   . TYR A 1 308 ? 24.486  -9.553  -0.541  1.00 97.27 308 A 1 
ATOM 2470 O O   . TYR A 1 308 ? 24.944  -9.822  -1.648  1.00 95.55 308 A 1 
ATOM 2471 C CB  . TYR A 1 308 ? 26.584  -9.004  0.789   1.00 96.65 308 A 1 
ATOM 2472 C CG  . TYR A 1 308 ? 26.563  -10.208 1.717   1.00 96.54 308 A 1 
ATOM 2473 C CD1 . TYR A 1 308 ? 26.828  -10.046 3.088   1.00 92.20 308 A 1 
ATOM 2474 C CD2 . TYR A 1 308 ? 26.300  -11.492 1.202   1.00 93.49 308 A 1 
ATOM 2475 C CE1 . TYR A 1 308 ? 26.810  -11.158 3.948   1.00 92.01 308 A 1 
ATOM 2476 C CE2 . TYR A 1 308 ? 26.267  -12.608 2.059   1.00 92.14 308 A 1 
ATOM 2477 C CZ  . TYR A 1 308 ? 26.523  -12.443 3.434   1.00 94.10 308 A 1 
ATOM 2478 O OH  . TYR A 1 308 ? 26.481  -13.519 4.262   1.00 92.02 308 A 1 
ATOM 2479 N N   . ILE A 1 309 ? 23.385  -10.148 -0.072  1.00 96.95 309 A 1 
ATOM 2480 C CA  . ILE A 1 309 ? 22.496  -10.971 -0.912  1.00 97.07 309 A 1 
ATOM 2481 C C   . ILE A 1 309 ? 21.552  -10.061 -1.697  1.00 97.01 309 A 1 
ATOM 2482 O O   . ILE A 1 309 ? 21.295  -10.305 -2.869  1.00 95.85 309 A 1 
ATOM 2483 C CB  . ILE A 1 309 ? 21.735  -12.014 -0.064  1.00 96.99 309 A 1 
ATOM 2484 C CG1 . ILE A 1 309 ? 22.762  -12.998 0.536   1.00 95.48 309 A 1 
ATOM 2485 C CG2 . ILE A 1 309 ? 20.663  -12.755 -0.890  1.00 95.76 309 A 1 
ATOM 2486 C CD1 . ILE A 1 309 ? 22.165  -14.151 1.333   1.00 91.82 309 A 1 
ATOM 2487 N N   . GLY A 1 310 ? 21.082  -8.993  -1.063  1.00 96.26 310 A 1 
ATOM 2488 C CA  . GLY A 1 310 ? 20.278  -7.966  -1.703  1.00 95.81 310 A 1 
ATOM 2489 C C   . GLY A 1 310 ? 18.901  -7.782  -1.073  1.00 96.45 310 A 1 
ATOM 2490 O O   . GLY A 1 310 ? 18.314  -8.678  -0.468  1.00 95.22 310 A 1 
ATOM 2491 N N   . GLN A 1 311 ? 18.362  -6.582  -1.246  1.00 95.63 311 A 1 
ATOM 2492 C CA  . GLN A 1 311 ? 17.019  -6.242  -0.792  1.00 95.80 311 A 1 
ATOM 2493 C C   . GLN A 1 311 ? 15.958  -7.020  -1.585  1.00 96.46 311 A 1 
ATOM 2494 O O   . GLN A 1 311 ? 16.088  -7.211  -2.795  1.00 94.43 311 A 1 
ATOM 2495 C CB  . GLN A 1 311 ? 16.825  -4.726  -0.922  1.00 93.72 311 A 1 
ATOM 2496 C CG  . GLN A 1 311 ? 15.587  -4.215  -0.171  1.00 86.19 311 A 1 
ATOM 2497 C CD  . GLN A 1 311 ? 15.316  -2.736  -0.421  1.00 86.42 311 A 1 
ATOM 2498 O OE1 . GLN A 1 311 ? 15.946  -2.095  -1.246  1.00 78.80 311 A 1 
ATOM 2499 N NE2 . GLN A 1 311 ? 14.349  -2.147  0.245   1.00 76.17 311 A 1 
ATOM 2500 N N   . GLY A 1 312 ? 14.896  -7.461  -0.905  1.00 95.81 312 A 1 
ATOM 2501 C CA  . GLY A 1 312 ? 13.815  -8.247  -1.515  1.00 96.15 312 A 1 
ATOM 2502 C C   . GLY A 1 312 ? 14.171  -9.707  -1.803  1.00 97.27 312 A 1 
ATOM 2503 O O   . GLY A 1 312 ? 13.422  -10.378 -2.505  1.00 96.50 312 A 1 
ATOM 2504 N N   . LEU A 1 313 ? 15.285  -10.198 -1.262  1.00 97.42 313 A 1 
ATOM 2505 C CA  . LEU A 1 313 ? 15.744  -11.587 -1.362  1.00 97.64 313 A 1 
ATOM 2506 C C   . LEU A 1 313 ? 15.899  -12.196 0.049   1.00 97.80 313 A 1 
ATOM 2507 O O   . LEU A 1 313 ? 17.021  -12.350 0.546   1.00 97.20 313 A 1 
ATOM 2508 C CB  . LEU A 1 313 ? 17.041  -11.629 -2.190  1.00 97.64 313 A 1 
ATOM 2509 C CG  . LEU A 1 313 ? 16.913  -11.109 -3.638  1.00 97.41 313 A 1 
ATOM 2510 C CD1 . LEU A 1 313 ? 18.286  -11.086 -4.301  1.00 96.19 313 A 1 
ATOM 2511 C CD2 . LEU A 1 313 ? 15.982  -11.977 -4.488  1.00 96.06 313 A 1 
ATOM 2512 N N   . PRO A 1 314 ? 14.783  -12.478 0.747   1.00 98.07 314 A 1 
ATOM 2513 C CA  . PRO A 1 314 ? 14.822  -13.030 2.097   1.00 98.03 314 A 1 
ATOM 2514 C C   . PRO A 1 314 ? 15.325  -14.476 2.098   1.00 98.26 314 A 1 
ATOM 2515 O O   . PRO A 1 314 ? 15.075  -15.246 1.171   1.00 97.85 314 A 1 
ATOM 2516 C CB  . PRO A 1 314 ? 13.388  -12.925 2.622   1.00 97.58 314 A 1 
ATOM 2517 C CG  . PRO A 1 314 ? 12.549  -13.066 1.356   1.00 96.45 314 A 1 
ATOM 2518 C CD  . PRO A 1 314 ? 13.389  -12.345 0.307   1.00 97.87 314 A 1 
ATOM 2519 N N   . ILE A 1 315 ? 15.988  -14.862 3.179   1.00 98.35 315 A 1 
ATOM 2520 C CA  . ILE A 1 315 ? 16.357  -16.247 3.463   1.00 98.34 315 A 1 
ATOM 2521 C C   . ILE A 1 315 ? 15.325  -16.807 4.434   1.00 98.52 315 A 1 
ATOM 2522 O O   . ILE A 1 315 ? 15.232  -16.340 5.572   1.00 98.23 315 A 1 
ATOM 2523 C CB  . ILE A 1 315 ? 17.775  -16.351 4.056   1.00 97.86 315 A 1 
ATOM 2524 C CG1 . ILE A 1 315 ? 18.822  -15.702 3.134   1.00 95.36 315 A 1 
ATOM 2525 C CG2 . ILE A 1 315 ? 18.130  -17.827 4.326   1.00 95.73 315 A 1 
ATOM 2526 C CD1 . ILE A 1 315 ? 20.191  -15.576 3.808   1.00 86.19 315 A 1 
ATOM 2527 N N   . LEU A 1 316 ? 14.576  -17.820 4.010   1.00 98.35 316 A 1 
ATOM 2528 C CA  . LEU A 1 316 ? 13.707  -18.580 4.899   1.00 98.38 316 A 1 
ATOM 2529 C C   . LEU A 1 316 ? 14.562  -19.491 5.781   1.00 98.53 316 A 1 
ATOM 2530 O O   . LEU A 1 316 ? 15.301  -20.347 5.294   1.00 98.15 316 A 1 
ATOM 2531 C CB  . LEU A 1 316 ? 12.676  -19.374 4.088   1.00 98.12 316 A 1 
ATOM 2532 C CG  . LEU A 1 316 ? 11.690  -18.492 3.306   1.00 97.17 316 A 1 
ATOM 2533 C CD1 . LEU A 1 316 ? 10.833  -19.380 2.420   1.00 94.71 316 A 1 
ATOM 2534 C CD2 . LEU A 1 316 ? 10.768  -17.683 4.224   1.00 94.26 316 A 1 
ATOM 2535 N N   . LEU A 1 317 ? 14.477  -19.275 7.084   1.00 98.42 317 A 1 
ATOM 2536 C CA  . LEU A 1 317 ? 15.096  -20.119 8.098   1.00 98.50 317 A 1 
ATOM 2537 C C   . LEU A 1 317 ? 14.275  -21.416 8.273   1.00 98.59 317 A 1 
ATOM 2538 O O   . LEU A 1 317 ? 13.159  -21.497 7.752   1.00 98.45 317 A 1 
ATOM 2539 C CB  . LEU A 1 317 ? 15.243  -19.296 9.383   1.00 98.49 317 A 1 
ATOM 2540 C CG  . LEU A 1 317 ? 16.206  -18.097 9.254   1.00 98.13 317 A 1 
ATOM 2541 C CD1 . LEU A 1 317 ? 16.206  -17.290 10.545  1.00 96.99 317 A 1 
ATOM 2542 C CD2 . LEU A 1 317 ? 17.648  -18.540 8.979   1.00 96.94 317 A 1 
ATOM 2543 N N   . PRO A 1 318 ? 14.776  -22.446 8.993   1.00 98.63 318 A 1 
ATOM 2544 C CA  . PRO A 1 318 ? 14.111  -23.754 9.054   1.00 98.54 318 A 1 
ATOM 2545 C C   . PRO A 1 318 ? 12.628  -23.701 9.443   1.00 98.58 318 A 1 
ATOM 2546 O O   . PRO A 1 318 ? 11.813  -24.402 8.844   1.00 98.33 318 A 1 
ATOM 2547 C CB  . PRO A 1 318 ? 14.933  -24.566 10.055  1.00 98.35 318 A 1 
ATOM 2548 C CG  . PRO A 1 318 ? 16.343  -24.008 9.869   1.00 97.78 318 A 1 
ATOM 2549 C CD  . PRO A 1 318 ? 16.094  -22.525 9.621   1.00 98.51 318 A 1 
ATOM 2550 N N   . LYS A 1 319 ? 12.243  -22.834 10.398  1.00 98.57 319 A 1 
ATOM 2551 C CA  . LYS A 1 319 ? 10.837  -22.643 10.794  1.00 98.66 319 A 1 
ATOM 2552 C C   . LYS A 1 319 ? 9.997   -22.074 9.645   1.00 98.75 319 A 1 
ATOM 2553 O O   . LYS A 1 319 ? 8.952   -22.636 9.324   1.00 98.56 319 A 1 
ATOM 2554 C CB  . LYS A 1 319 ? 10.738  -21.748 12.040  1.00 98.41 319 A 1 
ATOM 2555 C CG  . LYS A 1 319 ? 11.314  -22.378 13.319  1.00 97.66 319 A 1 
ATOM 2556 C CD  . LYS A 1 319 ? 11.136  -21.430 14.520  1.00 96.37 319 A 1 
ATOM 2557 C CE  . LYS A 1 319 ? 11.780  -21.987 15.797  1.00 92.51 319 A 1 
ATOM 2558 N NZ  . LYS A 1 319 ? 11.765  -20.997 16.904  1.00 88.28 319 A 1 
ATOM 2559 N N   . GLY A 1 320 ? 10.466  -21.013 8.981   1.00 98.53 320 A 1 
ATOM 2560 C CA  . GLY A 1 320 ? 9.775   -20.402 7.842   1.00 98.50 320 A 1 
ATOM 2561 C C   . GLY A 1 320 ? 9.653   -21.346 6.653   1.00 98.59 320 A 1 
ATOM 2562 O O   . GLY A 1 320 ? 8.558   -21.535 6.127   1.00 98.36 320 A 1 
ATOM 2563 N N   . ALA A 1 321 ? 10.740  -22.026 6.301   1.00 98.66 321 A 1 
ATOM 2564 C CA  . ALA A 1 321 ? 10.742  -23.034 5.244   1.00 98.61 321 A 1 
ATOM 2565 C C   . ALA A 1 321 ? 9.747   -24.169 5.532   1.00 98.60 321 A 1 
ATOM 2566 O O   . ALA A 1 321 ? 9.066   -24.646 4.626   1.00 98.32 321 A 1 
ATOM 2567 C CB  . ALA A 1 321 ? 12.172  -23.569 5.103   1.00 98.47 321 A 1 
ATOM 2568 N N   . LYS A 1 322 ? 9.609   -24.578 6.808   1.00 98.75 322 A 1 
ATOM 2569 C CA  . LYS A 1 322 ? 8.641   -25.603 7.199   1.00 98.75 322 A 1 
ATOM 2570 C C   . LYS A 1 322 ? 7.200   -25.132 7.039   1.00 98.78 322 A 1 
ATOM 2571 O O   . LYS A 1 322 ? 6.379   -25.910 6.564   1.00 98.61 322 A 1 
ATOM 2572 C CB  . LYS A 1 322 ? 8.932   -26.095 8.628   1.00 98.63 322 A 1 
ATOM 2573 C CG  . LYS A 1 322 ? 8.068   -27.301 9.050   1.00 98.03 322 A 1 
ATOM 2574 C CD  . LYS A 1 322 ? 8.274   -28.484 8.096   1.00 97.03 322 A 1 
ATOM 2575 C CE  . LYS A 1 322 ? 7.465   -29.711 8.488   1.00 94.80 322 A 1 
ATOM 2576 N NZ  . LYS A 1 322 ? 7.660   -30.778 7.473   1.00 92.45 322 A 1 
ATOM 2577 N N   . VAL A 1 323 ? 6.876   -23.882 7.404   1.00 98.68 323 A 1 
ATOM 2578 C CA  . VAL A 1 323 ? 5.523   -23.325 7.210   1.00 98.66 323 A 1 
ATOM 2579 C C   . VAL A 1 323 ? 5.181   -23.249 5.726   1.00 98.64 323 A 1 
ATOM 2580 O O   . VAL A 1 323 ? 4.111   -23.710 5.339   1.00 98.42 323 A 1 
ATOM 2581 C CB  . VAL A 1 323 ? 5.354   -21.953 7.878   1.00 98.51 323 A 1 
ATOM 2582 C CG1 . VAL A 1 323 ? 3.957   -21.367 7.631   1.00 97.81 323 A 1 
ATOM 2583 C CG2 . VAL A 1 323 ? 5.526   -22.060 9.392   1.00 97.66 323 A 1 
ATOM 2584 N N   . LEU A 1 324 ? 6.093   -22.748 4.882   1.00 98.63 324 A 1 
ATOM 2585 C CA  . LEU A 1 324 ? 5.883   -22.720 3.433   1.00 98.53 324 A 1 
ATOM 2586 C C   . LEU A 1 324 ? 5.642   -24.120 2.875   1.00 98.56 324 A 1 
ATOM 2587 O O   . LEU A 1 324 ? 4.654   -24.322 2.181   1.00 98.13 324 A 1 
ATOM 2588 C CB  . LEU A 1 324 ? 7.050   -22.031 2.708   1.00 98.04 324 A 1 
ATOM 2589 C CG  . LEU A 1 324 ? 6.751   -20.545 2.423   1.00 94.67 324 A 1 
ATOM 2590 C CD1 . LEU A 1 324 ? 6.697   -19.716 3.723   1.00 85.62 324 A 1 
ATOM 2591 C CD2 . LEU A 1 324 ? 7.823   -19.960 1.516   1.00 87.26 324 A 1 
ATOM 2592 N N   . GLN A 1 325 ? 6.458   -25.113 3.257   1.00 98.51 325 A 1 
ATOM 2593 C CA  . GLN A 1 325 ? 6.256   -26.497 2.824   1.00 98.45 325 A 1 
ATOM 2594 C C   . GLN A 1 325 ? 4.872   -27.040 3.209   1.00 98.40 325 A 1 
ATOM 2595 O O   . GLN A 1 325 ? 4.267   -27.795 2.442   1.00 98.03 325 A 1 
ATOM 2596 C CB  . GLN A 1 325 ? 7.363   -27.380 3.431   1.00 98.31 325 A 1 
ATOM 2597 C CG  . GLN A 1 325 ? 7.249   -28.836 2.966   1.00 96.84 325 A 1 
ATOM 2598 C CD  . GLN A 1 325 ? 8.277   -29.749 3.623   1.00 96.42 325 A 1 
ATOM 2599 O OE1 . GLN A 1 325 ? 8.294   -29.960 4.832   1.00 90.21 325 A 1 
ATOM 2600 N NE2 . GLN A 1 325 ? 9.135   -30.369 2.848   1.00 88.51 325 A 1 
ATOM 2601 N N   . ILE A 1 326 ? 4.377   -26.724 4.414   1.00 98.48 326 A 1 
ATOM 2602 C CA  . ILE A 1 326 ? 3.046   -27.154 4.868   1.00 98.38 326 A 1 
ATOM 2603 C C   . ILE A 1 326 ? 1.966   -26.500 4.006   1.00 98.35 326 A 1 
ATOM 2604 O O   . ILE A 1 326 ? 1.077   -27.202 3.525   1.00 97.99 326 A 1 
ATOM 2605 C CB  . ILE A 1 326 ? 2.856   -26.854 6.374   1.00 98.31 326 A 1 
ATOM 2606 C CG1 . ILE A 1 326 ? 3.776   -27.748 7.236   1.00 97.74 326 A 1 
ATOM 2607 C CG2 . ILE A 1 326 ? 1.390   -27.071 6.810   1.00 97.77 326 A 1 
ATOM 2608 C CD1 . ILE A 1 326 ? 3.981   -27.217 8.660   1.00 95.47 326 A 1 
ATOM 2609 N N   . LEU A 1 327 ? 2.054   -25.177 3.786   1.00 98.32 327 A 1 
ATOM 2610 C CA  . LEU A 1 327 ? 1.099   -24.426 2.972   1.00 98.19 327 A 1 
ATOM 2611 C C   . LEU A 1 327 ? 1.101   -24.894 1.515   1.00 98.21 327 A 1 
ATOM 2612 O O   . LEU A 1 327 ? 0.033   -25.152 0.971   1.00 97.88 327 A 1 
ATOM 2613 C CB  . LEU A 1 327 ? 1.424   -22.925 3.045   1.00 97.95 327 A 1 
ATOM 2614 C CG  . LEU A 1 327 ? 1.093   -22.252 4.388   1.00 97.03 327 A 1 
ATOM 2615 C CD1 . LEU A 1 327 ? 1.656   -20.829 4.395   1.00 95.17 327 A 1 
ATOM 2616 C CD2 . LEU A 1 327 ? -0.418  -22.170 4.618   1.00 94.94 327 A 1 
ATOM 2617 N N   . GLU A 1 328 ? 2.275   -25.038 0.899   1.00 98.37 328 A 1 
ATOM 2618 C CA  . GLU A 1 328 ? 2.426   -25.489 -0.490  1.00 98.38 328 A 1 
ATOM 2619 C C   . GLU A 1 328 ? 1.759   -26.848 -0.695  1.00 98.32 328 A 1 
ATOM 2620 O O   . GLU A 1 328 ? 0.864   -26.968 -1.529  1.00 97.82 328 A 1 
ATOM 2621 C CB  . GLU A 1 328 ? 3.913   -25.567 -0.870  1.00 98.18 328 A 1 
ATOM 2622 C CG  . GLU A 1 328 ? 4.557   -24.186 -1.068  1.00 96.78 328 A 1 
ATOM 2623 C CD  . GLU A 1 328 ? 6.083   -24.252 -1.277  1.00 96.22 328 A 1 
ATOM 2624 O OE1 . GLU A 1 328 ? 6.723   -23.181 -1.189  1.00 88.57 328 A 1 
ATOM 2625 O OE2 . GLU A 1 328 ? 6.614   -25.360 -1.529  1.00 91.09 328 A 1 
ATOM 2626 N N   . ARG A 1 329 ? 2.115   -27.840 0.132   1.00 98.28 329 A 1 
ATOM 2627 C CA  . ARG A 1 329 ? 1.514   -29.178 0.047   1.00 98.13 329 A 1 
ATOM 2628 C C   . ARG A 1 329 ? 0.005   -29.145 0.241   1.00 98.13 329 A 1 
ATOM 2629 O O   . ARG A 1 329 ? -0.717  -29.778 -0.518  1.00 97.47 329 A 1 
ATOM 2630 C CB  . ARG A 1 329 ? 2.134   -30.100 1.097   1.00 97.74 329 A 1 
ATOM 2631 C CG  . ARG A 1 329 ? 3.574   -30.486 0.733   1.00 93.35 329 A 1 
ATOM 2632 C CD  . ARG A 1 329 ? 4.149   -31.431 1.791   1.00 91.36 329 A 1 
ATOM 2633 N NE  . ARG A 1 329 ? 3.371   -32.686 1.821   1.00 84.03 329 A 1 
ATOM 2634 C CZ  . ARG A 1 329 ? 3.471   -33.672 2.689   1.00 79.07 329 A 1 
ATOM 2635 N NH1 . ARG A 1 329 ? 4.362   -33.653 3.643   1.00 71.54 329 A 1 
ATOM 2636 N NH2 . ARG A 1 329 ? 2.655   -34.692 2.597   1.00 70.35 329 A 1 
ATOM 2637 N N   . PHE A 1 330 ? -0.475  -28.406 1.241   1.00 97.90 330 A 1 
ATOM 2638 C CA  . PHE A 1 330 ? -1.901  -28.308 1.512   1.00 97.55 330 A 1 
ATOM 2639 C C   . PHE A 1 330 ? -2.670  -27.689 0.340   1.00 97.81 330 A 1 
ATOM 2640 O O   . PHE A 1 330 ? -3.723  -28.189 -0.041  1.00 97.30 330 A 1 
ATOM 2641 C CB  . PHE A 1 330 ? -2.114  -27.502 2.801   1.00 97.02 330 A 1 
ATOM 2642 C CG  . PHE A 1 330 ? -3.579  -27.296 3.098   1.00 95.55 330 A 1 
ATOM 2643 C CD1 . PHE A 1 330 ? -4.212  -26.099 2.723   1.00 90.37 330 A 1 
ATOM 2644 C CD2 . PHE A 1 330 ? -4.338  -28.366 3.607   1.00 91.34 330 A 1 
ATOM 2645 C CE1 . PHE A 1 330 ? -5.610  -25.988 2.823   1.00 88.49 330 A 1 
ATOM 2646 C CE2 . PHE A 1 330 ? -5.732  -28.255 3.708   1.00 88.13 330 A 1 
ATOM 2647 C CZ  . PHE A 1 330 ? -6.371  -27.072 3.300   1.00 88.73 330 A 1 
ATOM 2648 N N   . VAL A 1 331 ? -2.143  -26.608 -0.247  1.00 98.03 331 A 1 
ATOM 2649 C CA  . VAL A 1 331 ? -2.753  -25.939 -1.401  1.00 98.17 331 A 1 
ATOM 2650 C C   . VAL A 1 331 ? -2.708  -26.837 -2.632  1.00 98.32 331 A 1 
ATOM 2651 O O   . VAL A 1 331 ? -3.716  -26.941 -3.322  1.00 98.11 331 A 1 
ATOM 2652 C CB  . VAL A 1 331 ? -2.079  -24.582 -1.666  1.00 97.87 331 A 1 
ATOM 2653 C CG1 . VAL A 1 331 ? -2.528  -23.941 -2.986  1.00 96.52 331 A 1 
ATOM 2654 C CG2 . VAL A 1 331 ? -2.425  -23.604 -0.540  1.00 96.57 331 A 1 
ATOM 2655 N N   . GLU A 1 332 ? -1.587  -27.509 -2.894  1.00 98.26 332 A 1 
ATOM 2656 C CA  . GLU A 1 332 ? -1.460  -28.447 -4.014  1.00 98.30 332 A 1 
ATOM 2657 C C   . GLU A 1 332 ? -2.475  -29.595 -3.909  1.00 98.32 332 A 1 
ATOM 2658 O O   . GLU A 1 332 ? -3.213  -29.831 -4.867  1.00 97.90 332 A 1 
ATOM 2659 C CB  . GLU A 1 332 ? -0.024  -28.987 -4.113  1.00 98.13 332 A 1 
ATOM 2660 C CG  . GLU A 1 332 ? 0.957   -27.910 -4.595  1.00 97.19 332 A 1 
ATOM 2661 C CD  . GLU A 1 332 ? 2.383   -28.409 -4.874  1.00 97.15 332 A 1 
ATOM 2662 O OE1 . GLU A 1 332 ? 3.076   -27.692 -5.651  1.00 91.31 332 A 1 
ATOM 2663 O OE2 . GLU A 1 332 ? 2.782   -29.499 -4.414  1.00 92.87 332 A 1 
ATOM 2664 N N   . ASP A 1 333 ? -2.581  -30.233 -2.736  1.00 98.44 333 A 1 
ATOM 2665 C CA  . ASP A 1 333 ? -3.520  -31.330 -2.482  1.00 98.30 333 A 1 
ATOM 2666 C C   . ASP A 1 333 ? -4.984  -30.864 -2.658  1.00 98.36 333 A 1 
ATOM 2667 O O   . ASP A 1 333 ? -5.810  -31.547 -3.274  1.00 97.90 333 A 1 
ATOM 2668 C CB  . ASP A 1 333 ? -3.308  -31.884 -1.053  1.00 97.96 333 A 1 
ATOM 2669 C CG  . ASP A 1 333 ? -1.978  -32.628 -0.787  1.00 96.65 333 A 1 
ATOM 2670 O OD1 . ASP A 1 333 ? -1.335  -33.105 -1.746  1.00 93.81 333 A 1 
ATOM 2671 O OD2 . ASP A 1 333 ? -1.620  -32.779 0.410   1.00 93.34 333 A 1 
ATOM 2672 N N   . GLU A 1 334 ? -5.327  -29.663 -2.175  1.00 98.20 334 A 1 
ATOM 2673 C CA  . GLU A 1 334 ? -6.678  -29.094 -2.311  1.00 98.14 334 A 1 
ATOM 2674 C C   . GLU A 1 334 ? -7.006  -28.702 -3.762  1.00 98.29 334 A 1 
ATOM 2675 O O   . GLU A 1 334 ? -8.133  -28.905 -4.222  1.00 97.92 334 A 1 
ATOM 2676 C CB  . GLU A 1 334 ? -6.811  -27.904 -1.347  1.00 97.89 334 A 1 
ATOM 2677 C CG  . GLU A 1 334 ? -8.163  -27.169 -1.412  1.00 96.45 334 A 1 
ATOM 2678 C CD  . GLU A 1 334 ? -9.400  -28.034 -1.122  1.00 96.98 334 A 1 
ATOM 2679 O OE1 . GLU A 1 334 ? -10.516 -27.600 -1.496  1.00 93.04 334 A 1 
ATOM 2680 O OE2 . GLU A 1 334 ? -9.330  -29.137 -0.545  1.00 94.04 334 A 1 
ATOM 2681 N N   . GLU A 1 335 ? -6.039  -28.181 -4.507  1.00 98.12 335 A 1 
ATOM 2682 C CA  . GLU A 1 335 ? -6.190  -27.901 -5.938  1.00 98.20 335 A 1 
ATOM 2683 C C   . GLU A 1 335 ? -6.394  -29.191 -6.747  1.00 98.29 335 A 1 
ATOM 2684 O O   . GLU A 1 335 ? -7.319  -29.267 -7.557  1.00 97.99 335 A 1 
ATOM 2685 C CB  . GLU A 1 335 ? -4.971  -27.129 -6.457  1.00 97.99 335 A 1 
ATOM 2686 C CG  . GLU A 1 335 ? -4.962  -25.659 -6.006  1.00 97.09 335 A 1 
ATOM 2687 C CD  . GLU A 1 335 ? -3.743  -24.878 -6.524  1.00 97.26 335 A 1 
ATOM 2688 O OE1 . GLU A 1 335 ? -3.675  -23.656 -6.253  1.00 92.34 335 A 1 
ATOM 2689 O OE2 . GLU A 1 335 ? -2.935  -25.412 -7.311  1.00 93.76 335 A 1 
ATOM 2690 N N   . GLU A 1 336 ? -5.590  -30.234 -6.501  1.00 98.23 336 A 1 
ATOM 2691 C CA  . GLU A 1 336 ? -5.747  -31.542 -7.150  1.00 98.12 336 A 1 
ATOM 2692 C C   . GLU A 1 336 ? -7.114  -32.166 -6.841  1.00 98.10 336 A 1 
ATOM 2693 O O   . GLU A 1 336 ? -7.791  -32.649 -7.757  1.00 97.46 336 A 1 
ATOM 2694 C CB  . GLU A 1 336 ? -4.622  -32.499 -6.735  1.00 97.64 336 A 1 
ATOM 2695 C CG  . GLU A 1 336 ? -3.287  -32.156 -7.414  1.00 92.02 336 A 1 
ATOM 2696 C CD  . GLU A 1 336 ? -2.185  -33.205 -7.175  1.00 91.27 336 A 1 
ATOM 2697 O OE1 . GLU A 1 336 ? -1.135  -33.087 -7.857  1.00 81.99 336 A 1 
ATOM 2698 O OE2 . GLU A 1 336 ? -2.401  -34.156 -6.391  1.00 83.33 336 A 1 
ATOM 2699 N N   . ARG A 1 337 ? -7.587  -32.080 -5.598  1.00 98.31 337 A 1 
ATOM 2700 C CA  . ARG A 1 337 ? -8.935  -32.511 -5.195  1.00 98.16 337 A 1 
ATOM 2701 C C   . ARG A 1 337 ? -10.039 -31.796 -5.986  1.00 98.24 337 A 1 
ATOM 2702 O O   . ARG A 1 337 ? -11.094 -32.377 -6.239  1.00 97.65 337 A 1 
ATOM 2703 C CB  . ARG A 1 337 ? -9.096  -32.275 -3.685  1.00 97.60 337 A 1 
ATOM 2704 C CG  . ARG A 1 337 ? -10.342 -32.960 -3.108  1.00 91.46 337 A 1 
ATOM 2705 C CD  . ARG A 1 337 ? -10.559 -32.568 -1.648  1.00 89.57 337 A 1 
ATOM 2706 N NE  . ARG A 1 337 ? -11.004 -31.165 -1.500  1.00 79.10 337 A 1 
ATOM 2707 C CZ  . ARG A 1 337 ? -12.218 -30.683 -1.686  1.00 71.66 337 A 1 
ATOM 2708 N NH1 . ARG A 1 337 ? -13.213 -31.430 -2.059  1.00 63.27 337 A 1 
ATOM 2709 N NH2 . ARG A 1 337 ? -12.456 -29.421 -1.492  1.00 61.66 337 A 1 
ATOM 2710 N N   . ARG A 1 338 ? -9.802  -30.546 -6.413  1.00 97.91 338 A 1 
ATOM 2711 C CA  . ARG A 1 338 ? -10.695 -29.738 -7.267  1.00 97.81 338 A 1 
ATOM 2712 C C   . ARG A 1 338 ? -10.442 -29.921 -8.772  1.00 98.05 338 A 1 
ATOM 2713 O O   . ARG A 1 338 ? -11.027 -29.208 -9.583  1.00 97.39 338 A 1 
ATOM 2714 C CB  . ARG A 1 338 ? -10.621 -28.263 -6.840  1.00 97.41 338 A 1 
ATOM 2715 C CG  . ARG A 1 338 ? -11.183 -28.050 -5.432  1.00 96.60 338 A 1 
ATOM 2716 C CD  . ARG A 1 338 ? -11.023 -26.595 -5.026  1.00 96.21 338 A 1 
ATOM 2717 N NE  . ARG A 1 338 ? -11.423 -26.406 -3.624  1.00 95.25 338 A 1 
ATOM 2718 C CZ  . ARG A 1 338 ? -12.353 -25.612 -3.134  1.00 95.59 338 A 1 
ATOM 2719 N NH1 . ARG A 1 338 ? -13.105 -24.839 -3.878  1.00 90.29 338 A 1 
ATOM 2720 N NH2 . ARG A 1 338 ? -12.521 -25.582 -1.844  1.00 91.55 338 A 1 
ATOM 2721 N N   . GLY A 1 339 ? -9.611  -30.882 -9.149  1.00 97.87 339 A 1 
ATOM 2722 C CA  . GLY A 1 339 ? -9.357  -31.251 -10.542 1.00 97.85 339 A 1 
ATOM 2723 C C   . GLY A 1 339 ? -8.316  -30.390 -11.260 1.00 98.18 339 A 1 
ATOM 2724 O O   . GLY A 1 339 ? -8.321  -30.359 -12.493 1.00 97.42 339 A 1 
ATOM 2725 N N   . TYR A 1 340 ? -7.436  -29.696 -10.539 1.00 98.20 340 A 1 
ATOM 2726 C CA  . TYR A 1 340 ? -6.283  -29.034 -11.140 1.00 98.26 340 A 1 
ATOM 2727 C C   . TYR A 1 340 ? -5.198  -30.053 -11.503 1.00 98.30 340 A 1 
ATOM 2728 O O   . TYR A 1 340 ? -4.851  -30.936 -10.722 1.00 97.80 340 A 1 
ATOM 2729 C CB  . TYR A 1 340 ? -5.716  -27.939 -10.232 1.00 98.14 340 A 1 
ATOM 2730 C CG  . TYR A 1 340 ? -6.548  -26.676 -10.211 1.00 98.25 340 A 1 
ATOM 2731 C CD1 . TYR A 1 340 ? -6.183  -25.578 -11.017 1.00 96.87 340 A 1 
ATOM 2732 C CD2 . TYR A 1 340 ? -7.694  -26.594 -9.400  1.00 97.13 340 A 1 
ATOM 2733 C CE1 . TYR A 1 340 ? -6.954  -24.403 -11.002 1.00 96.78 340 A 1 
ATOM 2734 C CE2 . TYR A 1 340 ? -8.472  -25.424 -9.390  1.00 96.82 340 A 1 
ATOM 2735 C CZ  . TYR A 1 340 ? -8.102  -24.323 -10.187 1.00 97.77 340 A 1 
ATOM 2736 O OH  . TYR A 1 340 ? -8.851  -23.189 -10.170 1.00 97.14 340 A 1 
ATOM 2737 N N   . LEU A 1 341 ? -4.632  -29.897 -12.695 1.00 98.21 341 A 1 
ATOM 2738 C CA  . LEU A 1 341 ? -3.486  -30.663 -13.171 1.00 98.13 341 A 1 
ATOM 2739 C C   . LEU A 1 341 ? -2.207  -29.917 -12.794 1.00 98.24 341 A 1 
ATOM 2740 O O   . LEU A 1 341 ? -2.030  -28.759 -13.184 1.00 97.70 341 A 1 
ATOM 2741 C CB  . LEU A 1 341 ? -3.589  -30.853 -14.692 1.00 97.94 341 A 1 
ATOM 2742 C CG  . LEU A 1 341 ? -4.881  -31.537 -15.183 1.00 97.05 341 A 1 
ATOM 2743 C CD1 . LEU A 1 341 ? -4.880  -31.577 -16.713 1.00 94.15 341 A 1 
ATOM 2744 C CD2 . LEU A 1 341 ? -5.019  -32.963 -14.657 1.00 94.38 341 A 1 
ATOM 2745 N N   . ARG A 1 342 ? -1.303  -30.574 -12.059 1.00 98.18 342 A 1 
ATOM 2746 C CA  . ARG A 1 342 ? -0.040  -29.956 -11.631 1.00 98.10 342 A 1 
ATOM 2747 C C   . ARG A 1 342 ? 0.943   -29.830 -12.788 1.00 98.25 342 A 1 
ATOM 2748 O O   . ARG A 1 342 ? 1.134   -30.773 -13.560 1.00 97.71 342 A 1 
ATOM 2749 C CB  . ARG A 1 342 ? 0.582   -30.720 -10.446 1.00 97.60 342 A 1 
ATOM 2750 C CG  . ARG A 1 342 ? -0.291  -30.755 -9.180  1.00 94.44 342 A 1 
ATOM 2751 C CD  . ARG A 1 342 ? -0.771  -29.388 -8.680  1.00 92.68 342 A 1 
ATOM 2752 N NE  . ARG A 1 342 ? 0.334   -28.467 -8.360  1.00 87.44 342 A 1 
ATOM 2753 C CZ  . ARG A 1 342 ? 0.198   -27.224 -7.936  1.00 85.81 342 A 1 
ATOM 2754 N NH1 . ARG A 1 342 ? -0.957  -26.652 -7.809  1.00 75.37 342 A 1 
ATOM 2755 N NH2 . ARG A 1 342 ? 1.240   -26.523 -7.617  1.00 76.18 342 A 1 
ATOM 2756 N N   . THR A 1 343 ? 1.611   -28.680 -12.876 1.00 98.05 343 A 1 
ATOM 2757 C CA  . THR A 1 343 ? 2.680   -28.428 -13.849 1.00 98.05 343 A 1 
ATOM 2758 C C   . THR A 1 343 ? 3.952   -27.951 -13.154 1.00 98.08 343 A 1 
ATOM 2759 O O   . THR A 1 343 ? 3.916   -27.456 -12.029 1.00 97.66 343 A 1 
ATOM 2760 C CB  . THR A 1 343 ? 2.250   -27.448 -14.955 1.00 97.64 343 A 1 
ATOM 2761 O OG1 . THR A 1 343 ? 1.990   -26.168 -14.452 1.00 96.16 343 A 1 
ATOM 2762 C CG2 . THR A 1 343 ? 0.990   -27.912 -15.683 1.00 95.66 343 A 1 
ATOM 2763 N N   . LYS A 1 344 ? 5.090   -28.122 -13.831 1.00 98.02 344 A 1 
ATOM 2764 C CA  . LYS A 1 344 ? 6.366   -27.494 -13.475 1.00 97.90 344 A 1 
ATOM 2765 C C   . LYS A 1 344 ? 7.002   -26.951 -14.738 1.00 98.31 344 A 1 
ATOM 2766 O O   . LYS A 1 344 ? 7.329   -27.719 -15.644 1.00 97.45 344 A 1 
ATOM 2767 C CB  . LYS A 1 344 ? 7.313   -28.472 -12.753 1.00 97.03 344 A 1 
ATOM 2768 C CG  . LYS A 1 344 ? 6.827   -28.776 -11.332 1.00 91.75 344 A 1 
ATOM 2769 C CD  . LYS A 1 344 ? 7.884   -29.524 -10.516 1.00 87.98 344 A 1 
ATOM 2770 C CE  . LYS A 1 344 ? 7.324   -29.700 -9.098  1.00 84.38 344 A 1 
ATOM 2771 N NZ  . LYS A 1 344 ? 8.301   -30.307 -8.168  1.00 76.69 344 A 1 
ATOM 2772 N N   . THR A 1 345 ? 7.163   -25.637 -14.801 1.00 97.40 345 A 1 
ATOM 2773 C CA  . THR A 1 345 ? 7.644   -24.933 -15.991 1.00 97.45 345 A 1 
ATOM 2774 C C   . THR A 1 345 ? 8.963   -24.202 -15.712 1.00 97.66 345 A 1 
ATOM 2775 O O   . THR A 1 345 ? 9.310   -23.970 -14.550 1.00 97.36 345 A 1 
ATOM 2776 C CB  . THR A 1 345 ? 6.562   -24.003 -16.554 1.00 96.97 345 A 1 
ATOM 2777 O OG1 . THR A 1 345 ? 6.193   -23.017 -15.627 1.00 95.42 345 A 1 
ATOM 2778 C CG2 . THR A 1 345 ? 5.298   -24.756 -16.956 1.00 94.83 345 A 1 
ATOM 2779 N N   . PRO A 1 346 ? 9.764   -23.860 -16.754 1.00 97.77 346 A 1 
ATOM 2780 C CA  . PRO A 1 346 ? 11.044  -23.181 -16.573 1.00 97.56 346 A 1 
ATOM 2781 C C   . PRO A 1 346 ? 10.925  -21.818 -15.878 1.00 97.73 346 A 1 
ATOM 2782 O O   . PRO A 1 346 ? 9.939   -21.105 -16.038 1.00 97.21 346 A 1 
ATOM 2783 C CB  . PRO A 1 346 ? 11.635  -23.040 -17.979 1.00 96.94 346 A 1 
ATOM 2784 C CG  . PRO A 1 346 ? 10.992  -24.191 -18.748 1.00 95.47 346 A 1 
ATOM 2785 C CD  . PRO A 1 346 ? 9.599   -24.256 -18.147 1.00 97.39 346 A 1 
ATOM 2786 N N   . PHE A 1 347 ? 11.985  -21.404 -15.166 1.00 97.39 347 A 1 
ATOM 2787 C CA  . PHE A 1 347 ? 12.036  -20.094 -14.501 1.00 97.33 347 A 1 
ATOM 2788 C C   . PHE A 1 347 ? 12.397  -18.935 -15.438 1.00 97.36 347 A 1 
ATOM 2789 O O   . PHE A 1 347 ? 12.272  -17.771 -15.058 1.00 96.00 347 A 1 
ATOM 2790 C CB  . PHE A 1 347 ? 13.029  -20.159 -13.333 1.00 96.96 347 A 1 
ATOM 2791 C CG  . PHE A 1 347 ? 12.707  -21.161 -12.237 1.00 97.04 347 A 1 
ATOM 2792 C CD1 . PHE A 1 347 ? 11.400  -21.633 -12.024 1.00 93.46 347 A 1 
ATOM 2793 C CD2 . PHE A 1 347 ? 13.743  -21.613 -11.399 1.00 93.73 347 A 1 
ATOM 2794 C CE1 . PHE A 1 347 ? 11.128  -22.549 -10.995 1.00 92.22 347 A 1 
ATOM 2795 C CE2 . PHE A 1 347 ? 13.470  -22.525 -10.366 1.00 92.17 347 A 1 
ATOM 2796 C CZ  . PHE A 1 347 ? 12.163  -22.996 -10.164 1.00 94.10 347 A 1 
ATOM 2797 N N   . MET A 1 348 ? 12.863  -19.229 -16.641 1.00 96.92 348 A 1 
ATOM 2798 C CA  . MET A 1 348 ? 13.274  -18.237 -17.632 1.00 96.91 348 A 1 
ATOM 2799 C C   . MET A 1 348 ? 12.899  -18.683 -19.038 1.00 97.13 348 A 1 
ATOM 2800 O O   . MET A 1 348 ? 12.785  -19.878 -19.308 1.00 96.28 348 A 1 
ATOM 2801 C CB  . MET A 1 348 ? 14.779  -17.957 -17.514 1.00 95.57 348 A 1 
ATOM 2802 C CG  . MET A 1 348 ? 15.661  -19.169 -17.824 1.00 92.99 348 A 1 
ATOM 2803 S SD  . MET A 1 348 ? 17.423  -18.835 -17.617 1.00 92.39 348 A 1 
ATOM 2804 C CE  . MET A 1 348 ? 18.119  -20.463 -17.973 1.00 84.03 348 A 1 
ATOM 2805 N N   . ALA A 1 349 ? 12.757  -17.715 -19.940 1.00 96.14 349 A 1 
ATOM 2806 C CA  . ALA A 1 349 ? 12.523  -17.962 -21.357 1.00 95.54 349 A 1 
ATOM 2807 C C   . ALA A 1 349 ? 13.224  -16.917 -22.222 1.00 95.24 349 A 1 
ATOM 2808 O O   . ALA A 1 349 ? 13.627  -15.853 -21.738 1.00 94.78 349 A 1 
ATOM 2809 C CB  . ALA A 1 349 ? 11.018  -17.983 -21.634 1.00 95.20 349 A 1 
ATOM 2810 N N   . LYS A 1 350 ? 13.331  -17.218 -23.522 1.00 95.49 350 A 1 
ATOM 2811 C CA  . LYS A 1 350 ? 13.750  -16.238 -24.527 1.00 95.00 350 A 1 
ATOM 2812 C C   . LYS A 1 350 ? 12.763  -15.073 -24.559 1.00 95.22 350 A 1 
ATOM 2813 O O   . LYS A 1 350 ? 11.561  -15.269 -24.353 1.00 94.93 350 A 1 
ATOM 2814 C CB  . LYS A 1 350 ? 13.848  -16.883 -25.920 1.00 94.19 350 A 1 
ATOM 2815 C CG  . LYS A 1 350 ? 14.929  -17.969 -25.976 1.00 90.72 350 A 1 
ATOM 2816 C CD  . LYS A 1 350 ? 15.124  -18.486 -27.410 1.00 87.96 350 A 1 
ATOM 2817 C CE  . LYS A 1 350 ? 16.203  -19.567 -27.374 1.00 82.68 350 A 1 
ATOM 2818 N NZ  . LYS A 1 350 ? 16.691  -19.931 -28.715 1.00 76.31 350 A 1 
ATOM 2819 N N   . ARG A 1 351 ? 13.264  -13.878 -24.907 1.00 94.89 351 A 1 
ATOM 2820 C CA  . ARG A 1 351 ? 12.423  -12.680 -25.050 1.00 94.00 351 A 1 
ATOM 2821 C C   . ARG A 1 351 ? 11.214  -12.885 -25.972 1.00 94.14 351 A 1 
ATOM 2822 O O   . ARG A 1 351 ? 10.198  -12.237 -25.775 1.00 92.81 351 A 1 
ATOM 2823 C CB  . ARG A 1 351 ? 13.281  -11.498 -25.523 1.00 91.85 351 A 1 
ATOM 2824 C CG  . ARG A 1 351 ? 13.769  -11.640 -26.973 1.00 88.13 351 A 1 
ATOM 2825 C CD  . ARG A 1 351 ? 14.623  -10.432 -27.377 1.00 85.24 351 A 1 
ATOM 2826 N NE  . ARG A 1 351 ? 14.992  -10.519 -28.799 1.00 77.41 351 A 1 
ATOM 2827 C CZ  . ARG A 1 351 ? 15.615  -9.591  -29.495 1.00 71.64 351 A 1 
ATOM 2828 N NH1 . ARG A 1 351 ? 16.017  -8.471  -28.956 1.00 65.71 351 A 1 
ATOM 2829 N NH2 . ARG A 1 351 ? 15.845  -9.770  -30.762 1.00 63.72 351 A 1 
ATOM 2830 N N   . ASP A 1 352 ? 11.311  -13.794 -26.945 1.00 94.25 352 A 1 
ATOM 2831 C CA  . ASP A 1 352 ? 10.253  -14.064 -27.924 1.00 93.93 352 A 1 
ATOM 2832 C C   . ASP A 1 352 ? 8.955   -14.538 -27.259 1.00 94.85 352 A 1 
ATOM 2833 O O   . ASP A 1 352 ? 7.877   -14.087 -27.643 1.00 93.64 352 A 1 
ATOM 2834 C CB  . ASP A 1 352 ? 10.752  -15.088 -28.953 1.00 92.37 352 A 1 
ATOM 2835 C CG  . ASP A 1 352 ? 12.035  -14.643 -29.664 1.00 88.32 352 A 1 
ATOM 2836 O OD1 . ASP A 1 352 ? 12.233  -13.416 -29.829 1.00 81.19 352 A 1 
ATOM 2837 O OD2 . ASP A 1 352 ? 12.863  -15.538 -29.937 1.00 81.07 352 A 1 
ATOM 2838 N N   . LEU A 1 353 ? 9.035   -15.357 -26.202 1.00 92.53 353 A 1 
ATOM 2839 C CA  . LEU A 1 353 ? 7.853   -15.774 -25.435 1.00 92.62 353 A 1 
ATOM 2840 C C   . LEU A 1 353 ? 7.123   -14.568 -24.827 1.00 92.69 353 A 1 
ATOM 2841 O O   . LEU A 1 353 ? 5.894   -14.487 -24.864 1.00 91.90 353 A 1 
ATOM 2842 C CB  . LEU A 1 353 ? 8.286   -16.761 -24.334 1.00 93.14 353 A 1 
ATOM 2843 C CG  . LEU A 1 353 ? 7.103   -17.335 -23.524 1.00 92.64 353 A 1 
ATOM 2844 C CD1 . LEU A 1 353 ? 6.240   -18.265 -24.376 1.00 88.72 353 A 1 
ATOM 2845 C CD2 . LEU A 1 353 ? 7.606   -18.128 -22.326 1.00 89.81 353 A 1 
ATOM 2846 N N   . TYR A 1 354 ? 7.883   -13.616 -24.289 1.00 94.31 354 A 1 
ATOM 2847 C CA  . TYR A 1 354 ? 7.328   -12.414 -23.664 1.00 93.98 354 A 1 
ATOM 2848 C C   . TYR A 1 354 ? 6.846   -11.383 -24.692 1.00 93.59 354 A 1 
ATOM 2849 O O   . TYR A 1 354 ? 5.940   -10.615 -24.389 1.00 91.85 354 A 1 
ATOM 2850 C CB  . TYR A 1 354 ? 8.366   -11.808 -22.720 1.00 94.24 354 A 1 
ATOM 2851 C CG  . TYR A 1 354 ? 8.886   -12.774 -21.671 1.00 95.19 354 A 1 
ATOM 2852 C CD1 . TYR A 1 354 ? 8.048   -13.221 -20.628 1.00 92.72 354 A 1 
ATOM 2853 C CD2 . TYR A 1 354 ? 10.214  -13.232 -21.742 1.00 93.47 354 A 1 
ATOM 2854 C CE1 . TYR A 1 354 ? 8.542   -14.105 -19.653 1.00 93.09 354 A 1 
ATOM 2855 C CE2 . TYR A 1 354 ? 10.713  -14.114 -20.770 1.00 92.71 354 A 1 
ATOM 2856 C CZ  . TYR A 1 354 ? 9.882   -14.546 -19.717 1.00 94.99 354 A 1 
ATOM 2857 O OH  . TYR A 1 354 ? 10.380  -15.381 -18.767 1.00 94.11 354 A 1 
ATOM 2858 N N   . LYS A 1 355 ? 7.400   -11.393 -25.923 1.00 93.21 355 A 1 
ATOM 2859 C CA  . LYS A 1 355 ? 6.861   -10.609 -27.047 1.00 92.41 355 A 1 
ATOM 2860 C C   . LYS A 1 355 ? 5.512   -11.159 -27.512 1.00 92.49 355 A 1 
ATOM 2861 O O   . LYS A 1 355 ? 4.567   -10.395 -27.662 1.00 91.13 355 A 1 
ATOM 2862 C CB  . LYS A 1 355 ? 7.860   -10.561 -28.214 1.00 92.08 355 A 1 
ATOM 2863 C CG  . LYS A 1 355 ? 9.072   -9.665  -27.908 1.00 89.94 355 A 1 
ATOM 2864 C CD  . LYS A 1 355 ? 9.976   -9.547  -29.144 1.00 85.78 355 A 1 
ATOM 2865 C CE  . LYS A 1 355 ? 11.095  -8.538  -28.875 1.00 81.04 355 A 1 
ATOM 2866 N NZ  . LYS A 1 355 ? 11.798  -8.155  -30.129 1.00 73.09 355 A 1 
ATOM 2867 N N   . ILE A 1 356 ? 5.403   -12.481 -27.673 1.00 92.29 356 A 1 
ATOM 2868 C CA  . ILE A 1 356 ? 4.127   -13.124 -28.039 1.00 91.95 356 A 1 
ATOM 2869 C C   . ILE A 1 356 ? 3.049   -12.807 -26.994 1.00 91.77 356 A 1 
ATOM 2870 O O   . ILE A 1 356 ? 1.942   -12.417 -27.358 1.00 89.80 356 A 1 
ATOM 2871 C CB  . ILE A 1 356 ? 4.317   -14.650 -28.221 1.00 92.50 356 A 1 
ATOM 2872 C CG1 . ILE A 1 356 ? 5.216   -14.946 -29.443 1.00 89.32 356 A 1 
ATOM 2873 C CG2 . ILE A 1 356 ? 2.964   -15.366 -28.400 1.00 88.58 356 A 1 
ATOM 2874 C CD1 . ILE A 1 356 ? 5.791   -16.368 -29.448 1.00 83.25 356 A 1 
ATOM 2875 N N   . SER A 1 357 ? 3.385   -12.916 -25.714 1.00 91.14 357 A 1 
ATOM 2876 C CA  . SER A 1 357 ? 2.434   -12.622 -24.629 1.00 89.52 357 A 1 
ATOM 2877 C C   . SER A 1 357 ? 2.159   -11.128 -24.421 1.00 89.56 357 A 1 
ATOM 2878 O O   . SER A 1 357 ? 1.214   -10.787 -23.720 1.00 87.53 357 A 1 
ATOM 2879 C CB  . SER A 1 357 ? 2.903   -13.255 -23.321 1.00 89.86 357 A 1 
ATOM 2880 O OG  . SER A 1 357 ? 4.147   -12.726 -22.912 1.00 87.58 357 A 1 
ATOM 2881 N N   . GLY A 1 358 ? 2.974   -10.232 -24.981 1.00 91.40 358 A 1 
ATOM 2882 C CA  . GLY A 1 358 ? 2.879   -8.781  -24.758 1.00 90.66 358 A 1 
ATOM 2883 C C   . GLY A 1 358 ? 3.560   -8.277  -23.480 1.00 91.86 358 A 1 
ATOM 2884 O O   . GLY A 1 358 ? 3.646   -7.072  -23.267 1.00 89.41 358 A 1 
ATOM 2885 N N   . HIS A 1 359 ? 4.095   -9.167  -22.632 1.00 90.43 359 A 1 
ATOM 2886 C CA  . HIS A 1 359 ? 4.782   -8.751  -21.400 1.00 90.18 359 A 1 
ATOM 2887 C C   . HIS A 1 359 ? 6.077   -7.981  -21.665 1.00 90.63 359 A 1 
ATOM 2888 O O   . HIS A 1 359 ? 6.473   -7.164  -20.841 1.00 88.73 359 A 1 
ATOM 2889 C CB  . HIS A 1 359 ? 5.086   -9.971  -20.522 1.00 89.71 359 A 1 
ATOM 2890 C CG  . HIS A 1 359 ? 3.843   -10.594 -19.964 1.00 89.45 359 A 1 
ATOM 2891 N ND1 . HIS A 1 359 ? 3.099   -11.601 -20.530 1.00 80.79 359 A 1 
ATOM 2892 C CD2 . HIS A 1 359 ? 3.213   -10.230 -18.809 1.00 81.95 359 A 1 
ATOM 2893 C CE1 . HIS A 1 359 ? 2.038   -11.832 -19.743 1.00 83.85 359 A 1 
ATOM 2894 N NE2 . HIS A 1 359 ? 2.074   -11.026 -18.683 1.00 83.96 359 A 1 
ATOM 2895 N N   . TRP A 1 360 ? 6.725   -8.217  -22.810 1.00 91.85 360 A 1 
ATOM 2896 C CA  . TRP A 1 360 ? 7.912   -7.453  -23.205 1.00 91.69 360 A 1 
ATOM 2897 C C   . TRP A 1 360 ? 7.594   -5.977  -23.464 1.00 91.66 360 A 1 
ATOM 2898 O O   . TRP A 1 360 ? 8.425   -5.116  -23.185 1.00 88.79 360 A 1 
ATOM 2899 C CB  . TRP A 1 360 ? 8.537   -8.088  -24.446 1.00 91.09 360 A 1 
ATOM 2900 C CG  . TRP A 1 360 ? 9.910   -7.585  -24.744 1.00 89.78 360 A 1 
ATOM 2901 C CD1 . TRP A 1 360 ? 10.231  -6.587  -25.603 1.00 87.74 360 A 1 
ATOM 2902 C CD2 . TRP A 1 360 ? 11.171  -8.015  -24.141 1.00 91.75 360 A 1 
ATOM 2903 N NE1 . TRP A 1 360 ? 11.595  -6.376  -25.578 1.00 88.21 360 A 1 
ATOM 2904 C CE2 . TRP A 1 360 ? 12.221  -7.227  -24.694 1.00 89.71 360 A 1 
ATOM 2905 C CE3 . TRP A 1 360 ? 11.518  -8.986  -23.182 1.00 89.88 360 A 1 
ATOM 2906 C CZ2 . TRP A 1 360 ? 13.562  -7.401  -24.304 1.00 89.62 360 A 1 
ATOM 2907 C CZ3 . TRP A 1 360 ? 12.857  -9.170  -22.790 1.00 89.10 360 A 1 
ATOM 2908 C CH2 . TRP A 1 360 ? 13.880  -8.378  -23.348 1.00 88.63 360 A 1 
ATOM 2909 N N   . ASP A 1 361 ? 6.402   -5.683  -23.956 1.00 91.04 361 A 1 
ATOM 2910 C CA  . ASP A 1 361 ? 5.985   -4.327  -24.317 1.00 89.77 361 A 1 
ATOM 2911 C C   . ASP A 1 361 ? 5.355   -3.595  -23.119 1.00 90.01 361 A 1 
ATOM 2912 O O   . ASP A 1 361 ? 5.613   -2.418  -22.912 1.00 87.00 361 A 1 
ATOM 2913 C CB  . ASP A 1 361 ? 5.038   -4.404  -25.525 1.00 87.44 361 A 1 
ATOM 2914 C CG  . ASP A 1 361 ? 5.637   -5.221  -26.682 1.00 83.58 361 A 1 
ATOM 2915 O OD1 . ASP A 1 361 ? 6.821   -4.990  -27.026 1.00 77.53 361 A 1 
ATOM 2916 O OD2 . ASP A 1 361 ? 4.949   -6.160  -27.148 1.00 78.46 361 A 1 
ATOM 2917 N N   . HIS A 1 362 ? 4.611   -4.319  -22.272 1.00 90.96 362 A 1 
ATOM 2918 C CA  . HIS A 1 362 ? 3.833   -3.724  -21.174 1.00 89.47 362 A 1 
ATOM 2919 C C   . HIS A 1 362 ? 4.437   -3.913  -19.772 1.00 89.97 362 A 1 
ATOM 2920 O O   . HIS A 1 362 ? 3.964   -3.296  -18.820 1.00 86.50 362 A 1 
ATOM 2921 C CB  . HIS A 1 362 ? 2.405   -4.290  -21.223 1.00 88.80 362 A 1 
ATOM 2922 C CG  . HIS A 1 362 ? 1.672   -3.929  -22.490 1.00 88.25 362 A 1 
ATOM 2923 N ND1 . HIS A 1 362 ? 1.153   -2.691  -22.791 1.00 76.65 362 A 1 
ATOM 2924 C CD2 . HIS A 1 362 ? 1.423   -4.745  -23.559 1.00 79.35 362 A 1 
ATOM 2925 C CE1 . HIS A 1 362 ? 0.612   -2.761  -24.021 1.00 80.58 362 A 1 
ATOM 2926 N NE2 . HIS A 1 362 ? 0.748   -3.993  -24.527 1.00 82.43 362 A 1 
ATOM 2927 N N   . TYR A 1 363 ? 5.447   -4.785  -19.604 1.00 90.02 363 A 1 
ATOM 2928 C CA  . TYR A 1 363 ? 5.956   -5.142  -18.267 1.00 90.60 363 A 1 
ATOM 2929 C C   . TYR A 1 363 ? 7.490   -5.263  -18.195 1.00 91.66 363 A 1 
ATOM 2930 O O   . TYR A 1 363 ? 8.043   -5.693  -17.186 1.00 89.55 363 A 1 
ATOM 2931 C CB  . TYR A 1 363 ? 5.245   -6.427  -17.796 1.00 90.25 363 A 1 
ATOM 2932 C CG  . TYR A 1 363 ? 5.232   -6.594  -16.293 1.00 89.15 363 A 1 
ATOM 2933 C CD1 . TYR A 1 363 ? 6.180   -7.425  -15.662 1.00 82.18 363 A 1 
ATOM 2934 C CD2 . TYR A 1 363 ? 4.297   -5.879  -15.517 1.00 83.88 363 A 1 
ATOM 2935 C CE1 . TYR A 1 363 ? 6.201   -7.527  -14.257 1.00 82.52 363 A 1 
ATOM 2936 C CE2 . TYR A 1 363 ? 4.314   -5.977  -14.113 1.00 81.90 363 A 1 
ATOM 2937 C CZ  . TYR A 1 363 ? 5.272   -6.797  -13.479 1.00 87.90 363 A 1 
ATOM 2938 O OH  . TYR A 1 363 ? 5.304   -6.878  -12.120 1.00 84.94 363 A 1 
ATOM 2939 N N   . ARG A 1 364 ? 8.217   -4.890  -19.252 1.00 92.02 364 A 1 
ATOM 2940 C CA  . ARG A 1 364 ? 9.676   -5.097  -19.357 1.00 92.20 364 A 1 
ATOM 2941 C C   . ARG A 1 364 ? 10.466  -4.503  -18.190 1.00 92.86 364 A 1 
ATOM 2942 O O   . ARG A 1 364 ? 11.387  -5.148  -17.697 1.00 91.32 364 A 1 
ATOM 2943 C CB  . ARG A 1 364 ? 10.169  -4.529  -20.701 1.00 90.91 364 A 1 
ATOM 2944 C CG  . ARG A 1 364 ? 11.645  -4.861  -20.965 1.00 88.46 364 A 1 
ATOM 2945 C CD  . ARG A 1 364 ? 12.128  -4.265  -22.298 1.00 85.76 364 A 1 
ATOM 2946 N NE  . ARG A 1 364 ? 12.196  -2.792  -22.229 1.00 78.46 364 A 1 
ATOM 2947 C CZ  . ARG A 1 364 ? 12.476  -1.977  -23.233 1.00 74.22 364 A 1 
ATOM 2948 N NH1 . ARG A 1 364 ? 12.738  -2.426  -24.430 1.00 67.55 364 A 1 
ATOM 2949 N NH2 . ARG A 1 364 ? 12.488  -0.688  -23.039 1.00 63.79 364 A 1 
ATOM 2950 N N   . ASP A 1 365 ? 10.107  -3.311  -17.734 1.00 92.57 365 A 1 
ATOM 2951 C CA  . ASP A 1 365 ? 10.830  -2.616  -16.656 1.00 92.74 365 A 1 
ATOM 2952 C C   . ASP A 1 365 ? 10.718  -3.348  -15.305 1.00 93.96 365 A 1 
ATOM 2953 O O   . ASP A 1 365 ? 11.611  -3.254  -14.460 1.00 92.59 365 A 1 
ATOM 2954 C CB  . ASP A 1 365 ? 10.320  -1.169  -16.566 1.00 90.97 365 A 1 
ATOM 2955 C CG  . ASP A 1 365 ? 10.579  -0.347  -17.841 1.00 85.77 365 A 1 
ATOM 2956 O OD1 . ASP A 1 365 ? 11.399  -0.778  -18.689 1.00 80.48 365 A 1 
ATOM 2957 O OD2 . ASP A 1 365 ? 9.931   0.709   -17.969 1.00 80.39 365 A 1 
ATOM 2958 N N   . GLY A 1 366 ? 9.657   -4.143  -15.132 1.00 93.39 366 A 1 
ATOM 2959 C CA  . GLY A 1 366 ? 9.454   -5.026  -13.982 1.00 93.66 366 A 1 
ATOM 2960 C C   . GLY A 1 366 ? 10.111  -6.408  -14.113 1.00 95.38 366 A 1 
ATOM 2961 O O   . GLY A 1 366 ? 9.850   -7.277  -13.285 1.00 94.92 366 A 1 
ATOM 2962 N N   . MET A 1 367 ? 10.925  -6.660  -15.154 1.00 95.00 367 A 1 
ATOM 2963 C CA  . MET A 1 367 ? 11.550  -7.962  -15.426 1.00 95.56 367 A 1 
ATOM 2964 C C   . MET A 1 367 ? 13.060  -7.956  -15.170 1.00 95.98 367 A 1 
ATOM 2965 O O   . MET A 1 367 ? 13.761  -6.988  -15.448 1.00 95.36 367 A 1 
ATOM 2966 C CB  . MET A 1 367 ? 11.266  -8.414  -16.869 1.00 94.91 367 A 1 
ATOM 2967 C CG  . MET A 1 367 ? 9.769   -8.626  -17.150 1.00 92.54 367 A 1 
ATOM 2968 S SD  . MET A 1 367 ? 9.359   -8.992  -18.877 1.00 91.80 367 A 1 
ATOM 2969 C CE  . MET A 1 367 ? 10.050  -10.652 -19.031 1.00 81.78 367 A 1 
ATOM 2970 N N   . PHE A 1 368 ? 13.590  -9.091  -14.727 1.00 95.76 368 A 1 
ATOM 2971 C CA  . PHE A 1 368 ? 15.036  -9.337  -14.725 1.00 95.62 368 A 1 
ATOM 2972 C C   . PHE A 1 368 ? 15.471  -9.902  -16.078 1.00 95.54 368 A 1 
ATOM 2973 O O   . PHE A 1 368 ? 15.185  -11.057 -16.394 1.00 94.34 368 A 1 
ATOM 2974 C CB  . PHE A 1 368 ? 15.413  -10.275 -13.581 1.00 95.56 368 A 1 
ATOM 2975 C CG  . PHE A 1 368 ? 15.316  -9.631  -12.216 1.00 96.26 368 A 1 
ATOM 2976 C CD1 . PHE A 1 368 ? 16.320  -8.741  -11.791 1.00 94.75 368 A 1 
ATOM 2977 C CD2 . PHE A 1 368 ? 14.227  -9.917  -11.374 1.00 95.16 368 A 1 
ATOM 2978 C CE1 . PHE A 1 368 ? 16.238  -8.142  -10.525 1.00 94.52 368 A 1 
ATOM 2979 C CE2 . PHE A 1 368 ? 14.146  -9.314  -10.109 1.00 94.38 368 A 1 
ATOM 2980 C CZ  . PHE A 1 368 ? 15.153  -8.427  -9.682  1.00 95.69 368 A 1 
ATOM 2981 N N   . ILE A 1 369 ? 16.176  -9.092  -16.872 1.00 95.72 369 A 1 
ATOM 2982 C CA  . ILE A 1 369 ? 16.655  -9.441  -18.217 1.00 95.02 369 A 1 
ATOM 2983 C C   . ILE A 1 369 ? 18.117  -9.900  -18.137 1.00 94.72 369 A 1 
ATOM 2984 O O   . ILE A 1 369 ? 18.938  -9.291  -17.451 1.00 93.58 369 A 1 
ATOM 2985 C CB  . ILE A 1 369 ? 16.445  -8.262  -19.192 1.00 94.06 369 A 1 
ATOM 2986 C CG1 . ILE A 1 369 ? 14.943  -7.878  -19.261 1.00 92.15 369 A 1 
ATOM 2987 C CG2 . ILE A 1 369 ? 16.976  -8.621  -20.593 1.00 92.17 369 A 1 
ATOM 2988 C CD1 . ILE A 1 369 ? 14.654  -6.597  -20.050 1.00 87.06 369 A 1 
ATOM 2989 N N   . MET A 1 370 ? 18.443  -10.971 -18.860 1.00 94.50 370 A 1 
ATOM 2990 C CA  . MET A 1 370 ? 19.782  -11.544 -18.968 1.00 93.20 370 A 1 
ATOM 2991 C C   . MET A 1 370 ? 20.266  -11.463 -20.418 1.00 91.66 370 A 1 
ATOM 2992 O O   . MET A 1 370 ? 19.627  -11.996 -21.326 1.00 86.92 370 A 1 
ATOM 2993 C CB  . MET A 1 370 ? 19.772  -13.000 -18.484 1.00 91.68 370 A 1 
ATOM 2994 C CG  . MET A 1 370 ? 19.357  -13.149 -17.016 1.00 86.66 370 A 1 
ATOM 2995 S SD  . MET A 1 370 ? 19.252  -14.871 -16.451 1.00 83.95 370 A 1 
ATOM 2996 C CE  . MET A 1 370 ? 17.769  -15.398 -17.342 1.00 73.26 370 A 1 
ATOM 2997 N N   . GLY A 1 371 ? 21.433  -10.850 -20.636 1.00 90.28 371 A 1 
ATOM 2998 C CA  . GLY A 1 371 ? 21.980  -10.537 -21.958 1.00 86.95 371 A 1 
ATOM 2999 C C   . GLY A 1 371 ? 21.752  -9.074  -22.344 1.00 86.08 371 A 1 
ATOM 3000 O O   . GLY A 1 371 ? 21.069  -8.338  -21.641 1.00 80.38 371 A 1 
ATOM 3001 N N   . ASP A 1 372 ? 22.360  -8.653  -23.462 1.00 82.72 372 A 1 
ATOM 3002 C CA  . ASP A 1 372 ? 22.247  -7.277  -23.956 1.00 80.95 372 A 1 
ATOM 3003 C C   . ASP A 1 372 ? 21.025  -7.139  -24.884 1.00 79.37 372 A 1 
ATOM 3004 O O   . ASP A 1 372 ? 21.027  -7.735  -25.970 1.00 74.06 372 A 1 
ATOM 3005 C CB  . ASP A 1 372 ? 23.563  -6.886  -24.648 1.00 76.01 372 A 1 
ATOM 3006 C CG  . ASP A 1 372 ? 23.598  -5.431  -25.131 1.00 69.31 372 A 1 
ATOM 3007 O OD1 . ASP A 1 372 ? 22.559  -4.739  -25.046 1.00 64.48 372 A 1 
ATOM 3008 O OD2 . ASP A 1 372 ? 24.675  -5.052  -25.636 1.00 65.17 372 A 1 
ATOM 3009 N N   . PRO A 1 373 ? 19.989  -6.374  -24.505 1.00 76.14 373 A 1 
ATOM 3010 C CA  . PRO A 1 373 ? 18.797  -6.186  -25.327 1.00 73.15 373 A 1 
ATOM 3011 C C   . PRO A 1 373 ? 19.096  -5.539  -26.686 1.00 71.94 373 A 1 
ATOM 3012 O O   . PRO A 1 373 ? 18.382  -5.812  -27.648 1.00 66.83 373 A 1 
ATOM 3013 C CB  . PRO A 1 373 ? 17.852  -5.306  -24.491 1.00 69.93 373 A 1 
ATOM 3014 C CG  . PRO A 1 373 ? 18.337  -5.495  -23.059 1.00 67.74 373 A 1 
ATOM 3015 C CD  . PRO A 1 373 ? 19.835  -5.693  -23.231 1.00 71.18 373 A 1 
ATOM 3016 N N   . ALA A 1 374 ? 20.158  -4.723  -26.789 1.00 75.27 374 A 1 
ATOM 3017 C CA  . ALA A 1 374 ? 20.535  -4.014  -28.013 1.00 73.17 374 A 1 
ATOM 3018 C C   . ALA A 1 374 ? 21.137  -4.940  -29.089 1.00 71.30 374 A 1 
ATOM 3019 O O   . ALA A 1 374 ? 21.001  -4.676  -30.282 1.00 65.07 374 A 1 
ATOM 3020 C CB  . ALA A 1 374 ? 21.509  -2.891  -27.632 1.00 69.80 374 A 1 
ATOM 3021 N N   . ASN A 1 375 ? 21.740  -6.070  -28.699 1.00 66.61 375 A 1 
ATOM 3022 C CA  . ASN A 1 375 ? 22.395  -6.996  -29.640 1.00 63.73 375 A 1 
ATOM 3023 C C   . ASN A 1 375 ? 21.430  -7.884  -30.451 1.00 61.61 375 A 1 
ATOM 3024 O O   . ASN A 1 375 ? 21.866  -8.754  -31.207 1.00 55.86 375 A 1 
ATOM 3025 C CB  . ASN A 1 375 ? 23.445  -7.817  -28.868 1.00 58.35 375 A 1 
ATOM 3026 C CG  . ASN A 1 375 ? 24.696  -7.010  -28.568 1.00 52.38 375 A 1 
ATOM 3027 O OD1 . ASN A 1 375 ? 25.134  -6.180  -29.341 1.00 47.28 375 A 1 
ATOM 3028 N ND2 . ASN A 1 375 ? 25.334  -7.245  -27.454 1.00 46.95 375 A 1 
ATOM 3029 N N   . GLY A 1 376 ? 20.129  -7.711  -30.296 1.00 53.20 376 A 1 
ATOM 3030 C CA  . GLY A 1 376 ? 19.121  -8.523  -30.985 1.00 51.82 376 A 1 
ATOM 3031 C C   . GLY A 1 376 ? 18.185  -7.753  -31.921 1.00 52.82 376 A 1 
ATOM 3032 O O   . GLY A 1 376 ? 17.278  -8.376  -32.476 1.00 49.15 376 A 1 
ATOM 3033 N N   . GLU A 1 377 ? 18.357  -6.449  -32.096 1.00 44.88 377 A 1 
ATOM 3034 C CA  . GLU A 1 377 ? 17.652  -5.672  -33.122 1.00 45.59 377 A 1 
ATOM 3035 C C   . GLU A 1 377 ? 18.459  -5.740  -34.425 1.00 45.11 377 A 1 
ATOM 3036 O O   . GLU A 1 377 ? 19.487  -5.092  -34.588 1.00 42.42 377 A 1 
ATOM 3037 C CB  . GLU A 1 377 ? 17.368  -4.241  -32.637 1.00 43.76 377 A 1 
ATOM 3038 C CG  . GLU A 1 377 ? 16.288  -4.269  -31.538 1.00 39.72 377 A 1 
ATOM 3039 C CD  . GLU A 1 377 ? 15.867  -2.885  -31.017 1.00 36.91 377 A 1 
ATOM 3040 O OE1 . GLU A 1 377 ? 14.897  -2.877  -30.218 1.00 34.49 377 A 1 
ATOM 3041 O OE2 . GLU A 1 377 ? 16.519  -1.883  -31.369 1.00 36.28 377 A 1 
ATOM 3042 N N   . SER A 1 378 ? 18.049  -6.598  -35.349 1.00 39.03 378 A 1 
ATOM 3043 C CA  . SER A 1 378 ? 18.518  -6.532  -36.731 1.00 40.44 378 A 1 
ATOM 3044 C C   . SER A 1 378 ? 18.066  -5.198  -37.322 1.00 40.46 378 A 1 
ATOM 3045 O O   . SER A 1 378 ? 16.864  -4.972  -37.462 1.00 38.53 378 A 1 
ATOM 3046 C CB  . SER A 1 378 ? 17.956  -7.701  -37.548 1.00 38.57 378 A 1 
ATOM 3047 O OG  . SER A 1 378 ? 16.560  -7.816  -37.362 1.00 34.27 378 A 1 
ATOM 3048 N N   . SER A 1 379 ? 19.015  -4.330  -37.671 1.00 35.87 379 A 1 
ATOM 3049 C CA  . SER A 1 379 ? 18.763  -3.168  -38.518 1.00 36.60 379 A 1 
ATOM 3050 C C   . SER A 1 379 ? 18.092  -3.623  -39.817 1.00 36.06 379 A 1 
ATOM 3051 O O   . SER A 1 379 ? 18.622  -4.501  -40.499 1.00 34.92 379 A 1 
ATOM 3052 C CB  . SER A 1 379 ? 20.088  -2.456  -38.814 1.00 35.28 379 A 1 
ATOM 3053 O OG  . SER A 1 379 ? 21.070  -3.382  -39.234 1.00 32.13 379 A 1 
ATOM 3054 N N   . GLU A 1 380 ? 16.962  -3.023  -40.176 1.00 32.35 380 A 1 
ATOM 3055 C CA  . GLU A 1 380 ? 16.243  -3.255  -41.443 1.00 33.91 380 A 1 
ATOM 3056 C C   . GLU A 1 380 ? 17.031  -2.798  -42.692 1.00 33.37 380 A 1 
ATOM 3057 O O   . GLU A 1 380 ? 16.583  -3.003  -43.818 1.00 31.34 380 A 1 
ATOM 3058 C CB  . GLU A 1 380 ? 14.848  -2.596  -41.386 1.00 31.92 380 A 1 
ATOM 3059 C CG  . GLU A 1 380 ? 13.869  -3.349  -40.466 1.00 29.16 380 A 1 
ATOM 3060 C CD  . GLU A 1 380 ? 12.436  -2.785  -40.515 1.00 26.07 380 A 1 
ATOM 3061 O OE1 . GLU A 1 380 ? 11.496  -3.584  -40.302 1.00 23.28 380 A 1 
ATOM 3062 O OE2 . GLU A 1 380 ? 12.286  -1.567  -40.758 1.00 28.65 380 A 1 
ATOM 3063 N N   . ASP A 1 381 ? 18.244  -2.260  -42.529 1.00 40.73 381 A 1 
ATOM 3064 C CA  . ASP A 1 381 ? 19.142  -1.958  -43.640 1.00 42.61 381 A 1 
ATOM 3065 C C   . ASP A 1 381 ? 19.921  -3.210  -44.036 1.00 41.63 381 A 1 
ATOM 3066 O O   . ASP A 1 381 ? 20.813  -3.688  -43.329 1.00 38.78 381 A 1 
ATOM 3067 C CB  . ASP A 1 381 ? 20.054  -0.774  -43.294 1.00 39.64 381 A 1 
ATOM 3068 C CG  . ASP A 1 381 ? 19.352  0.586   -43.407 1.00 35.26 381 A 1 
ATOM 3069 O OD1 . ASP A 1 381 ? 18.395  0.694   -44.207 1.00 32.80 381 A 1 
ATOM 3070 O OD2 . ASP A 1 381 ? 19.835  1.528   -42.747 1.00 33.48 381 A 1 
ATOM 3071 N N   . GLY A 1 382 ? 19.585  -3.752  -45.213 1.00 35.88 382 A 1 
ATOM 3072 C CA  . GLY A 1 382 ? 20.119  -4.975  -45.820 1.00 37.88 382 A 1 
ATOM 3073 C C   . GLY A 1 382 ? 21.613  -4.965  -46.173 1.00 38.93 382 A 1 
ATOM 3074 O O   . GLY A 1 382 ? 21.981  -5.324  -47.288 1.00 36.84 382 A 1 
ATOM 3075 N N   . SER A 1 383 ? 22.495  -4.600  -45.259 1.00 37.90 383 A 1 
ATOM 3076 C CA  . SER A 1 383 ? 23.932  -4.846  -45.335 1.00 41.09 383 A 1 
ATOM 3077 C C   . SER A 1 383 ? 24.303  -6.046  -44.461 1.00 41.03 383 A 1 
ATOM 3078 O O   . SER A 1 383 ? 24.803  -5.928  -43.349 1.00 38.62 383 A 1 
ATOM 3079 C CB  . SER A 1 383 ? 24.735  -3.573  -45.043 1.00 38.25 383 A 1 
ATOM 3080 O OG  . SER A 1 383 ? 24.456  -3.039  -43.772 1.00 34.53 383 A 1 
ATOM 3081 N N   . ALA A 1 384 ? 24.041  -7.237  -44.981 1.00 33.54 384 A 1 
ATOM 3082 C CA  . ALA A 1 384 ? 24.525  -8.492  -44.422 1.00 34.51 384 A 1 
ATOM 3083 C C   . ALA A 1 384 ? 26.056  -8.553  -44.540 1.00 35.02 384 A 1 
ATOM 3084 O O   . ALA A 1 384 ? 26.612  -9.032  -45.522 1.00 34.05 384 A 1 
ATOM 3085 C CB  . ALA A 1 384 ? 23.818  -9.657  -45.129 1.00 32.12 384 A 1 
ATOM 3086 N N   . GLY A 1 385 ? 26.757  -8.037  -43.528 1.00 35.77 385 A 1 
ATOM 3087 C CA  . GLY A 1 385 ? 28.148  -8.383  -43.275 1.00 37.52 385 A 1 
ATOM 3088 C C   . GLY A 1 385 ? 28.208  -9.759  -42.620 1.00 38.00 385 A 1 
ATOM 3089 O O   . GLY A 1 385 ? 27.680  -9.943  -41.525 1.00 36.15 385 A 1 
ATOM 3090 N N   . GLU A 1 386 ? 28.851  -10.722 -43.284 1.00 33.24 386 A 1 
ATOM 3091 C CA  . GLU A 1 386 ? 29.178  -12.037 -42.734 1.00 34.40 386 A 1 
ATOM 3092 C C   . GLU A 1 386 ? 29.931  -11.895 -41.401 1.00 34.95 386 A 1 
ATOM 3093 O O   . GLU A 1 386 ? 31.133  -11.642 -41.356 1.00 32.98 386 A 1 
ATOM 3094 C CB  . GLU A 1 386 ? 30.053  -12.817 -43.731 1.00 31.34 386 A 1 
ATOM 3095 C CG  . GLU A 1 386 ? 29.314  -13.308 -44.984 1.00 27.49 386 A 1 
ATOM 3096 C CD  . GLU A 1 386 ? 30.262  -14.051 -45.947 1.00 24.02 386 A 1 
ATOM 3097 O OE1 . GLU A 1 386 ? 29.794  -15.011 -46.594 1.00 21.14 386 A 1 
ATOM 3098 O OE2 . GLU A 1 386 ? 31.444  -13.643 -46.034 1.00 25.73 386 A 1 
ATOM 3099 N N   . LYS A 1 387 ? 29.229  -12.087 -40.297 1.00 39.09 387 A 1 
ATOM 3100 C CA  . LYS A 1 387 ? 29.823  -12.462 -39.011 1.00 40.29 387 A 1 
ATOM 3101 C C   . LYS A 1 387 ? 29.014  -13.616 -38.442 1.00 41.13 387 A 1 
ATOM 3102 O O   . LYS A 1 387 ? 27.963  -13.430 -37.837 1.00 39.01 387 A 1 
ATOM 3103 C CB  . LYS A 1 387 ? 29.928  -11.270 -38.044 1.00 37.36 387 A 1 
ATOM 3104 C CG  . LYS A 1 387 ? 31.130  -10.382 -38.384 1.00 32.84 387 A 1 
ATOM 3105 C CD  . LYS A 1 387 ? 31.336  -9.305  -37.313 1.00 30.08 387 A 1 
ATOM 3106 C CE  . LYS A 1 387 ? 32.557  -8.452  -37.669 1.00 26.51 387 A 1 
ATOM 3107 N NZ  . LYS A 1 387 ? 32.764  -7.371  -36.678 1.00 25.24 387 A 1 
ATOM 3108 N N   . GLY A 1 388 ? 29.546  -14.810 -38.638 1.00 40.72 388 A 1 
ATOM 3109 C CA  . GLY A 1 388 ? 29.163  -15.994 -37.884 1.00 41.38 388 A 1 
ATOM 3110 C C   . GLY A 1 388 ? 29.535  -15.824 -36.415 1.00 43.88 388 A 1 
ATOM 3111 O O   . GLY A 1 388 ? 30.559  -16.319 -35.966 1.00 40.99 388 A 1 
ATOM 3112 N N   . SER A 1 389 ? 28.704  -15.102 -35.674 1.00 47.03 389 A 1 
ATOM 3113 C CA  . SER A 1 389 ? 28.607  -15.201 -34.224 1.00 48.05 389 A 1 
ATOM 3114 C C   . SER A 1 389 ? 27.132  -15.402 -33.920 1.00 51.18 389 A 1 
ATOM 3115 O O   . SER A 1 389 ? 26.293  -14.646 -34.404 1.00 47.89 389 A 1 
ATOM 3116 C CB  . SER A 1 389 ? 29.191  -13.966 -33.523 1.00 43.61 389 A 1 
ATOM 3117 O OG  . SER A 1 389 ? 28.476  -12.783 -33.827 1.00 38.06 389 A 1 
ATOM 3118 N N   . SER A 1 390 ? 26.802  -16.452 -33.182 1.00 56.41 390 A 1 
ATOM 3119 C CA  . SER A 1 390 ? 25.470  -16.637 -32.614 1.00 59.27 390 A 1 
ATOM 3120 C C   . SER A 1 390 ? 25.043  -15.316 -31.976 1.00 62.30 390 A 1 
ATOM 3121 O O   . SER A 1 390 ? 25.680  -14.883 -31.015 1.00 58.20 390 A 1 
ATOM 3122 C CB  . SER A 1 390 ? 25.529  -17.744 -31.554 1.00 54.67 390 A 1 
ATOM 3123 O OG  . SER A 1 390 ? 26.573  -17.483 -30.631 1.00 46.91 390 A 1 
ATOM 3124 N N   . ALA A 1 391 ? 24.026  -14.642 -32.536 1.00 69.46 391 A 1 
ATOM 3125 C CA  . ALA A 1 391 ? 23.427  -13.475 -31.901 1.00 72.59 391 A 1 
ATOM 3126 C C   . ALA A 1 391 ? 23.148  -13.853 -30.442 1.00 76.03 391 A 1 
ATOM 3127 O O   . ALA A 1 391 ? 22.518  -14.884 -30.192 1.00 71.29 391 A 1 
ATOM 3128 C CB  . ALA A 1 391 ? 22.154  -13.082 -32.657 1.00 66.48 391 A 1 
ATOM 3129 N N   . ALA A 1 392 ? 23.715  -13.102 -29.493 1.00 79.71 392 A 1 
ATOM 3130 C CA  . ALA A 1 392 ? 23.599  -13.431 -28.079 1.00 83.24 392 A 1 
ATOM 3131 C C   . ALA A 1 392 ? 22.106  -13.512 -27.722 1.00 86.14 392 A 1 
ATOM 3132 O O   . ALA A 1 392 ? 21.365  -12.542 -27.880 1.00 81.60 392 A 1 
ATOM 3133 C CB  . ALA A 1 392 ? 24.365  -12.394 -27.251 1.00 76.00 392 A 1 
ATOM 3134 N N   . GLU A 1 393 ? 21.645  -14.696 -27.313 1.00 85.88 393 A 1 
ATOM 3135 C CA  . GLU A 1 393 ? 20.243  -14.911 -26.985 1.00 88.84 393 A 1 
ATOM 3136 C C   . GLU A 1 393 ? 19.885  -14.101 -25.735 1.00 91.01 393 A 1 
ATOM 3137 O O   . GLU A 1 393 ? 20.556  -14.200 -24.709 1.00 88.67 393 A 1 
ATOM 3138 C CB  . GLU A 1 393 ? 19.923  -16.401 -26.801 1.00 85.04 393 A 1 
ATOM 3139 C CG  . GLU A 1 393 ? 20.105  -17.232 -28.092 1.00 77.25 393 A 1 
ATOM 3140 C CD  . GLU A 1 393 ? 19.513  -18.651 -27.987 1.00 76.95 393 A 1 
ATOM 3141 O OE1 . GLU A 1 393 ? 19.161  -19.237 -29.042 1.00 69.57 393 A 1 
ATOM 3142 O OE2 . GLU A 1 393 ? 19.240  -19.152 -26.874 1.00 72.52 393 A 1 
ATOM 3143 N N   . VAL A 1 394 ? 18.822  -13.305 -25.820 1.00 91.52 394 A 1 
ATOM 3144 C CA  . VAL A 1 394 ? 18.312  -12.533 -24.685 1.00 92.98 394 A 1 
ATOM 3145 C C   . VAL A 1 394 ? 17.238  -13.349 -23.980 1.00 94.24 394 A 1 
ATOM 3146 O O   . VAL A 1 394 ? 16.227  -13.718 -24.583 1.00 93.39 394 A 1 
ATOM 3147 C CB  . VAL A 1 394 ? 17.794  -11.148 -25.113 1.00 90.95 394 A 1 
ATOM 3148 C CG1 . VAL A 1 394 ? 17.310  -10.333 -23.907 1.00 85.35 394 A 1 
ATOM 3149 C CG2 . VAL A 1 394 ? 18.892  -10.338 -25.815 1.00 85.83 394 A 1 
ATOM 3150 N N   . PHE A 1 395 ? 17.453  -13.599 -22.692 1.00 94.65 395 A 1 
ATOM 3151 C CA  . PHE A 1 395 ? 16.523  -14.283 -21.798 1.00 94.90 395 A 1 
ATOM 3152 C C   . PHE A 1 395 ? 15.980  -13.320 -20.743 1.00 95.29 395 A 1 
ATOM 3153 O O   . PHE A 1 395 ? 16.599  -12.308 -20.428 1.00 94.54 395 A 1 
ATOM 3154 C CB  . PHE A 1 395 ? 17.210  -15.488 -21.138 1.00 94.52 395 A 1 
ATOM 3155 C CG  . PHE A 1 395 ? 17.530  -16.630 -22.081 1.00 94.50 395 A 1 
ATOM 3156 C CD1 . PHE A 1 395 ? 16.640  -17.714 -22.204 1.00 91.51 395 A 1 
ATOM 3157 C CD2 . PHE A 1 395 ? 18.716  -16.614 -22.833 1.00 92.14 395 A 1 
ATOM 3158 C CE1 . PHE A 1 395 ? 16.932  -18.772 -23.083 1.00 90.94 395 A 1 
ATOM 3159 C CE2 . PHE A 1 395 ? 19.004  -17.669 -23.718 1.00 90.77 395 A 1 
ATOM 3160 C CZ  . PHE A 1 395 ? 18.114  -18.751 -23.843 1.00 92.04 395 A 1 
ATOM 3161 N N   . ALA A 1 396 ? 14.847  -13.670 -20.143 1.00 95.19 396 A 1 
ATOM 3162 C CA  . ALA A 1 396 ? 14.373  -13.025 -18.925 1.00 95.63 396 A 1 
ATOM 3163 C C   . ALA A 1 396 ? 13.846  -14.059 -17.928 1.00 96.41 396 A 1 
ATOM 3164 O O   . ALA A 1 396 ? 13.303  -15.099 -18.324 1.00 96.35 396 A 1 
ATOM 3165 C CB  . ALA A 1 396 ? 13.335  -11.959 -19.279 1.00 95.07 396 A 1 
ATOM 3166 N N   . LEU A 1 397 ? 14.008  -13.765 -16.632 1.00 95.90 397 A 1 
ATOM 3167 C CA  . LEU A 1 397 ? 13.349  -14.516 -15.566 1.00 96.25 397 A 1 
ATOM 3168 C C   . LEU A 1 397 ? 11.841  -14.257 -15.615 1.00 96.37 397 A 1 
ATOM 3169 O O   . LEU A 1 397 ? 11.405  -13.147 -15.922 1.00 95.99 397 A 1 
ATOM 3170 C CB  . LEU A 1 397 ? 13.929  -14.130 -14.196 1.00 96.62 397 A 1 
ATOM 3171 C CG  . LEU A 1 397 ? 15.414  -14.470 -13.987 1.00 96.07 397 A 1 
ATOM 3172 C CD1 . LEU A 1 397 ? 15.871  -13.984 -12.609 1.00 94.32 397 A 1 
ATOM 3173 C CD2 . LEU A 1 397 ? 15.685  -15.972 -14.065 1.00 94.00 397 A 1 
ATOM 3174 N N   . ARG A 1 398 ? 11.032  -15.279 -15.319 1.00 96.26 398 A 1 
ATOM 3175 C CA  . ARG A 1 398 ? 9.572   -15.156 -15.441 1.00 96.44 398 A 1 
ATOM 3176 C C   . ARG A 1 398 ? 8.982   -14.248 -14.350 1.00 96.89 398 A 1 
ATOM 3177 O O   . ARG A 1 398 ? 9.197   -14.515 -13.170 1.00 96.54 398 A 1 
ATOM 3178 C CB  . ARG A 1 398 ? 8.918   -16.544 -15.486 1.00 95.59 398 A 1 
ATOM 3179 C CG  . ARG A 1 398 ? 8.986   -17.325 -14.165 1.00 93.79 398 A 1 
ATOM 3180 C CD  . ARG A 1 398 ? 8.379   -18.718 -14.333 1.00 94.28 398 A 1 
ATOM 3181 N NE  . ARG A 1 398 ? 8.340   -19.439 -13.044 1.00 94.10 398 A 1 
ATOM 3182 C CZ  . ARG A 1 398 ? 7.926   -20.681 -12.860 1.00 94.89 398 A 1 
ATOM 3183 N NH1 . ARG A 1 398 ? 7.537   -21.439 -13.841 1.00 90.52 398 A 1 
ATOM 3184 N NH2 . ARG A 1 398 ? 7.883   -21.191 -11.672 1.00 90.57 398 A 1 
ATOM 3185 N N   . PRO A 1 399 ? 8.207   -13.200 -14.710 1.00 96.48 399 A 1 
ATOM 3186 C CA  . PRO A 1 399 ? 7.447   -12.405 -13.745 1.00 95.74 399 A 1 
ATOM 3187 C C   . PRO A 1 399 ? 6.073   -13.018 -13.418 1.00 95.68 399 A 1 
ATOM 3188 O O   . PRO A 1 399 ? 5.400   -12.570 -12.489 1.00 93.65 399 A 1 
ATOM 3189 C CB  . PRO A 1 399 ? 7.323   -11.033 -14.413 1.00 95.11 399 A 1 
ATOM 3190 C CG  . PRO A 1 399 ? 7.224   -11.383 -15.899 1.00 94.04 399 A 1 
ATOM 3191 C CD  . PRO A 1 399 ? 8.104   -12.619 -16.045 1.00 96.06 399 A 1 
ATOM 3192 N N   . MET A 1 400 ? 5.643   -14.021 -14.208 1.00 95.09 400 A 1 
ATOM 3193 C CA  . MET A 1 400 ? 4.404   -14.808 -14.087 1.00 95.08 400 A 1 
ATOM 3194 C C   . MET A 1 400 ? 4.507   -16.090 -14.922 1.00 96.22 400 A 1 
ATOM 3195 O O   . MET A 1 400 ? 5.387   -16.212 -15.774 1.00 95.05 400 A 1 
ATOM 3196 C CB  . MET A 1 400 ? 3.199   -13.966 -14.539 1.00 92.96 400 A 1 
ATOM 3197 C CG  . MET A 1 400 ? 3.290   -13.430 -15.965 1.00 88.01 400 A 1 
ATOM 3198 S SD  . MET A 1 400 ? 2.373   -11.886 -16.159 1.00 85.69 400 A 1 
ATOM 3199 C CE  . MET A 1 400 ? 3.511   -10.710 -15.416 1.00 74.82 400 A 1 
ATOM 3200 N N   . THR A 1 401 ? 3.595   -17.051 -14.699 1.00 95.93 401 A 1 
ATOM 3201 C CA  . THR A 1 401 ? 3.673   -18.401 -15.292 1.00 95.99 401 A 1 
ATOM 3202 C C   . THR A 1 401 ? 2.789   -18.599 -16.529 1.00 96.32 401 A 1 
ATOM 3203 O O   . THR A 1 401 ? 3.017   -19.537 -17.297 1.00 95.19 401 A 1 
ATOM 3204 C CB  . THR A 1 401 ? 3.377   -19.456 -14.217 1.00 94.97 401 A 1 
ATOM 3205 O OG1 . THR A 1 401 ? 4.165   -19.184 -13.083 1.00 83.74 401 A 1 
ATOM 3206 C CG2 . THR A 1 401 ? 3.763   -20.871 -14.636 1.00 83.72 401 A 1 
ATOM 3207 N N   . CYS A 1 402 ? 1.819   -17.721 -16.788 1.00 95.95 402 A 1 
ATOM 3208 C CA  . CYS A 1 402 ? 0.837   -17.895 -17.866 1.00 95.20 402 A 1 
ATOM 3209 C C   . CYS A 1 402 ? 1.431   -18.254 -19.243 1.00 95.54 402 A 1 
ATOM 3210 O O   . CYS A 1 402 ? 1.011   -19.282 -19.796 1.00 94.67 402 A 1 
ATOM 3211 C CB  . CYS A 1 402 ? -0.158  -16.726 -17.900 1.00 93.37 402 A 1 
ATOM 3212 S SG  . CYS A 1 402 ? 0.618   -15.096 -18.029 1.00 86.46 402 A 1 
ATOM 3213 N N   . PRO A 1 403 ? 2.465   -17.589 -19.790 1.00 96.19 403 A 1 
ATOM 3214 C CA  . PRO A 1 403 ? 3.000   -17.925 -21.113 1.00 95.53 403 A 1 
ATOM 3215 C C   . PRO A 1 403 ? 3.596   -19.336 -21.199 1.00 95.82 403 A 1 
ATOM 3216 O O   . PRO A 1 403 ? 3.657   -19.931 -22.275 1.00 94.63 403 A 1 
ATOM 3217 C CB  . PRO A 1 403 ? 4.072   -16.864 -21.399 1.00 94.60 403 A 1 
ATOM 3218 C CG  . PRO A 1 403 ? 3.733   -15.710 -20.465 1.00 92.80 403 A 1 
ATOM 3219 C CD  . PRO A 1 403 ? 3.203   -16.445 -19.245 1.00 95.63 403 A 1 
ATOM 3220 N N   . PHE A 1 404 ? 4.041   -19.879 -20.061 1.00 96.12 404 A 1 
ATOM 3221 C CA  . PHE A 1 404 ? 4.634   -21.208 -19.963 1.00 96.05 404 A 1 
ATOM 3222 C C   . PHE A 1 404 ? 3.554   -22.285 -19.860 1.00 96.24 404 A 1 
ATOM 3223 O O   . PHE A 1 404 ? 3.619   -23.285 -20.576 1.00 95.25 404 A 1 
ATOM 3224 C CB  . PHE A 1 404 ? 5.570   -21.273 -18.752 1.00 96.09 404 A 1 
ATOM 3225 C CG  . PHE A 1 404 ? 6.744   -20.320 -18.789 1.00 96.62 404 A 1 
ATOM 3226 C CD1 . PHE A 1 404 ? 8.017   -20.795 -19.153 1.00 93.88 404 A 1 
ATOM 3227 C CD2 . PHE A 1 404 ? 6.577   -18.973 -18.432 1.00 94.28 404 A 1 
ATOM 3228 C CE1 . PHE A 1 404 ? 9.119   -19.928 -19.145 1.00 93.32 404 A 1 
ATOM 3229 C CE2 . PHE A 1 404 ? 7.674   -18.102 -18.431 1.00 93.62 404 A 1 
ATOM 3230 C CZ  . PHE A 1 404 ? 8.947   -18.580 -18.781 1.00 95.53 404 A 1 
ATOM 3231 N N   . GLN A 1 405 ? 2.534   -22.074 -19.004 1.00 95.83 405 A 1 
ATOM 3232 C CA  . GLN A 1 405 ? 1.444   -23.043 -18.849 1.00 95.60 405 A 1 
ATOM 3233 C C   . GLN A 1 405 ? 0.596   -23.179 -20.122 1.00 95.85 405 A 1 
ATOM 3234 O O   . GLN A 1 405 ? 0.112   -24.271 -20.410 1.00 95.25 405 A 1 
ATOM 3235 C CB  . GLN A 1 405 ? 0.575   -22.689 -17.646 1.00 94.93 405 A 1 
ATOM 3236 C CG  . GLN A 1 405 ? 1.240   -23.109 -16.325 1.00 91.75 405 A 1 
ATOM 3237 C CD  . GLN A 1 405 ? 0.249   -23.158 -15.167 1.00 93.17 405 A 1 
ATOM 3238 O OE1 . GLN A 1 405 ? -0.740  -22.448 -15.117 1.00 83.12 405 A 1 
ATOM 3239 N NE2 . GLN A 1 405 ? 0.448   -24.014 -14.194 1.00 82.50 405 A 1 
ATOM 3240 N N   . PHE A 1 406 ? 0.481   -22.135 -20.939 1.00 96.65 406 A 1 
ATOM 3241 C CA  . PHE A 1 406 ? -0.217  -22.223 -22.227 1.00 96.46 406 A 1 
ATOM 3242 C C   . PHE A 1 406 ? 0.409   -23.258 -23.173 1.00 96.64 406 A 1 
ATOM 3243 O O   . PHE A 1 406 ? -0.311  -23.896 -23.945 1.00 95.79 406 A 1 
ATOM 3244 C CB  . PHE A 1 406 ? -0.272  -20.840 -22.877 1.00 96.05 406 A 1 
ATOM 3245 C CG  . PHE A 1 406 ? -1.095  -19.790 -22.148 1.00 96.00 406 A 1 
ATOM 3246 C CD1 . PHE A 1 406 ? -1.910  -20.088 -21.037 1.00 92.46 406 A 1 
ATOM 3247 C CD2 . PHE A 1 406 ? -1.050  -18.466 -22.627 1.00 92.51 406 A 1 
ATOM 3248 C CE1 . PHE A 1 406 ? -2.665  -19.084 -20.411 1.00 91.26 406 A 1 
ATOM 3249 C CE2 . PHE A 1 406 ? -1.806  -17.464 -22.002 1.00 91.06 406 A 1 
ATOM 3250 C CZ  . PHE A 1 406 ? -2.617  -17.770 -20.894 1.00 92.98 406 A 1 
ATOM 3251 N N   . GLN A 1 407 ? 1.715   -23.529 -23.061 1.00 96.77 407 A 1 
ATOM 3252 C CA  . GLN A 1 407 ? 2.372   -24.577 -23.848 1.00 96.49 407 A 1 
ATOM 3253 C C   . GLN A 1 407 ? 1.864   -25.984 -23.492 1.00 96.94 407 A 1 
ATOM 3254 O O   . GLN A 1 407 ? 1.843   -26.865 -24.351 1.00 96.01 407 A 1 
ATOM 3255 C CB  . GLN A 1 407 ? 3.899   -24.498 -23.690 1.00 95.93 407 A 1 
ATOM 3256 C CG  . GLN A 1 407 ? 4.478   -23.112 -24.012 1.00 94.13 407 A 1 
ATOM 3257 C CD  . GLN A 1 407 ? 4.056   -22.604 -25.385 1.00 94.15 407 A 1 
ATOM 3258 O OE1 . GLN A 1 407 ? 4.077   -23.319 -26.378 1.00 87.51 407 A 1 
ATOM 3259 N NE2 . GLN A 1 407 ? 3.628   -21.365 -25.480 1.00 86.23 407 A 1 
ATOM 3260 N N   . VAL A 1 408 ? 1.385   -26.199 -22.265 1.00 97.39 408 A 1 
ATOM 3261 C CA  . VAL A 1 408 ? 0.741   -27.464 -21.862 1.00 97.26 408 A 1 
ATOM 3262 C C   . VAL A 1 408 ? -0.573  -27.663 -22.622 1.00 97.46 408 A 1 
ATOM 3263 O O   . VAL A 1 408 ? -0.880  -28.776 -23.054 1.00 96.95 408 A 1 
ATOM 3264 C CB  . VAL A 1 408 ? 0.482   -27.498 -20.341 1.00 97.01 408 A 1 
ATOM 3265 C CG1 . VAL A 1 408 ? -0.121  -28.830 -19.892 1.00 95.28 408 A 1 
ATOM 3266 C CG2 . VAL A 1 408 ? 1.771   -27.266 -19.544 1.00 95.47 408 A 1 
ATOM 3267 N N   . TYR A 1 409 ? -1.338  -26.586 -22.828 1.00 97.17 409 A 1 
ATOM 3268 C CA  . TYR A 1 409 ? -2.546  -26.612 -23.649 1.00 97.09 409 A 1 
ATOM 3269 C C   . TYR A 1 409 ? -2.215  -26.905 -25.117 1.00 97.30 409 A 1 
ATOM 3270 O O   . TYR A 1 409 ? -2.837  -27.776 -25.726 1.00 96.76 409 A 1 
ATOM 3271 C CB  . TYR A 1 409 ? -3.290  -25.278 -23.492 1.00 97.07 409 A 1 
ATOM 3272 C CG  . TYR A 1 409 ? -4.604  -25.236 -24.239 1.00 97.60 409 A 1 
ATOM 3273 C CD1 . TYR A 1 409 ? -4.636  -24.920 -25.613 1.00 96.25 409 A 1 
ATOM 3274 C CD2 . TYR A 1 409 ? -5.802  -25.523 -23.561 1.00 96.69 409 A 1 
ATOM 3275 C CE1 . TYR A 1 409 ? -5.857  -24.901 -26.307 1.00 96.25 409 A 1 
ATOM 3276 C CE2 . TYR A 1 409 ? -7.026  -25.500 -24.249 1.00 96.27 409 A 1 
ATOM 3277 C CZ  . TYR A 1 409 ? -7.056  -25.193 -25.624 1.00 97.18 409 A 1 
ATOM 3278 O OH  . TYR A 1 409 ? -8.236  -25.177 -26.290 1.00 96.77 409 A 1 
ATOM 3279 N N   . LEU A 1 410 ? -1.191  -26.241 -25.660 1.00 97.04 410 A 1 
ATOM 3280 C CA  . LEU A 1 410 ? -0.781  -26.318 -27.066 1.00 96.90 410 A 1 
ATOM 3281 C C   . LEU A 1 410 ? -0.098  -27.640 -27.454 1.00 96.90 410 A 1 
ATOM 3282 O O   . LEU A 1 410 ? 0.014   -27.932 -28.639 1.00 95.82 410 A 1 
ATOM 3283 C CB  . LEU A 1 410 ? 0.139   -25.122 -27.369 1.00 96.67 410 A 1 
ATOM 3284 C CG  . LEU A 1 410 ? -0.581  -23.762 -27.344 1.00 96.05 410 A 1 
ATOM 3285 C CD1 . LEU A 1 410 ? 0.449   -22.640 -27.411 1.00 93.52 410 A 1 
ATOM 3286 C CD2 . LEU A 1 410 ? -1.543  -23.609 -28.522 1.00 94.03 410 A 1 
ATOM 3287 N N   . ASN A 1 411 ? 0.314   -28.463 -26.497 1.00 97.05 411 A 1 
ATOM 3288 C CA  . ASN A 1 411 ? 1.014   -29.728 -26.758 1.00 96.50 411 A 1 
ATOM 3289 C C   . ASN A 1 411 ? 0.208   -30.735 -27.611 1.00 96.79 411 A 1 
ATOM 3290 O O   . ASN A 1 411 ? 0.776   -31.658 -28.188 1.00 94.28 411 A 1 
ATOM 3291 C CB  . ASN A 1 411 ? 1.397   -30.328 -25.397 1.00 94.84 411 A 1 
ATOM 3292 C CG  . ASN A 1 411 ? 2.249   -31.581 -25.533 1.00 90.73 411 A 1 
ATOM 3293 O OD1 . ASN A 1 411 ? 3.206   -31.657 -26.275 1.00 79.54 411 A 1 
ATOM 3294 N ND2 . ASN A 1 411 ? 1.925   -32.631 -24.824 1.00 83.43 411 A 1 
ATOM 3295 N N   . ARG A 1 412 ? -1.120  -30.596 -27.689 1.00 95.69 412 A 1 
ATOM 3296 C CA  . ARG A 1 412 ? -1.975  -31.427 -28.555 1.00 95.70 412 A 1 
ATOM 3297 C C   . ARG A 1 412 ? -3.229  -30.668 -28.980 1.00 96.88 412 A 1 
ATOM 3298 O O   . ARG A 1 412 ? -3.649  -29.728 -28.306 1.00 95.64 412 A 1 
ATOM 3299 C CB  . ARG A 1 412 ? -2.316  -32.763 -27.858 1.00 93.04 412 A 1 
ATOM 3300 C CG  . ARG A 1 412 ? -3.295  -32.613 -26.685 1.00 88.35 412 A 1 
ATOM 3301 C CD  . ARG A 1 412 ? -3.586  -33.963 -26.008 1.00 87.51 412 A 1 
ATOM 3302 N NE  . ARG A 1 412 ? -4.751  -33.859 -25.112 1.00 81.33 412 A 1 
ATOM 3303 C CZ  . ARG A 1 412 ? -5.161  -34.740 -24.218 1.00 77.34 412 A 1 
ATOM 3304 N NH1 . ARG A 1 412 ? -4.499  -35.835 -23.964 1.00 72.05 412 A 1 
ATOM 3305 N NH2 . ARG A 1 412 ? -6.267  -34.534 -23.565 1.00 69.90 412 A 1 
ATOM 3306 N N   . THR A 1 413 ? -3.871  -31.125 -30.060 1.00 97.07 413 A 1 
ATOM 3307 C CA  . THR A 1 413 ? -5.193  -30.624 -30.470 1.00 97.13 413 A 1 
ATOM 3308 C C   . THR A 1 413 ? -6.225  -30.857 -29.368 1.00 97.49 413 A 1 
ATOM 3309 O O   . THR A 1 413 ? -6.259  -31.936 -28.769 1.00 95.86 413 A 1 
ATOM 3310 C CB  . THR A 1 413 ? -5.660  -31.304 -31.762 1.00 95.85 413 A 1 
ATOM 3311 O OG1 . THR A 1 413 ? -4.644  -31.225 -32.734 1.00 87.69 413 A 1 
ATOM 3312 C CG2 . THR A 1 413 ? -6.898  -30.643 -32.364 1.00 84.30 413 A 1 
ATOM 3313 N N   . ARG A 1 414 ? -7.073  -29.865 -29.119 1.00 97.54 414 A 1 
ATOM 3314 C CA  . ARG A 1 414 ? -8.110  -29.898 -28.079 1.00 97.68 414 A 1 
ATOM 3315 C C   . ARG A 1 414 ? -9.507  -29.959 -28.693 1.00 98.05 414 A 1 
ATOM 3316 O O   . ARG A 1 414 ? -9.760  -29.393 -29.756 1.00 97.29 414 A 1 
ATOM 3317 C CB  . ARG A 1 414 ? -7.969  -28.689 -27.140 1.00 97.08 414 A 1 
ATOM 3318 C CG  . ARG A 1 414 ? -6.581  -28.558 -26.488 1.00 96.30 414 A 1 
ATOM 3319 C CD  . ARG A 1 414 ? -6.207  -29.761 -25.617 1.00 95.78 414 A 1 
ATOM 3320 N NE  . ARG A 1 414 ? -4.835  -29.627 -25.115 1.00 95.36 414 A 1 
ATOM 3321 C CZ  . ARG A 1 414 ? -4.248  -30.398 -24.214 1.00 95.82 414 A 1 
ATOM 3322 N NH1 . ARG A 1 414 ? -4.861  -31.376 -23.619 1.00 90.56 414 A 1 
ATOM 3323 N NH2 . ARG A 1 414 ? -2.999  -30.191 -23.901 1.00 91.52 414 A 1 
ATOM 3324 N N   . SER A 1 415 ? -10.404 -30.648 -28.001 1.00 97.70 415 A 1 
ATOM 3325 C CA  . SER A 1 415 ? -11.847 -30.661 -28.245 1.00 97.84 415 A 1 
ATOM 3326 C C   . SER A 1 415 ? -12.550 -29.883 -27.138 1.00 98.19 415 A 1 
ATOM 3327 O O   . SER A 1 415 ? -12.024 -29.796 -26.028 1.00 97.45 415 A 1 
ATOM 3328 C CB  . SER A 1 415 ? -12.331 -32.115 -28.270 1.00 96.78 415 A 1 
ATOM 3329 O OG  . SER A 1 415 ? -13.724 -32.212 -28.487 1.00 90.31 415 A 1 
ATOM 3330 N N   . TYR A 1 416 ? -13.773 -29.411 -27.379 1.00 97.89 416 A 1 
ATOM 3331 C CA  . TYR A 1 416 ? -14.642 -28.867 -26.322 1.00 98.06 416 A 1 
ATOM 3332 C C   . TYR A 1 416 ? -14.812 -29.819 -25.116 1.00 98.08 416 A 1 
ATOM 3333 O O   . TYR A 1 416 ? -15.066 -29.375 -24.006 1.00 97.76 416 A 1 
ATOM 3334 C CB  . TYR A 1 416 ? -16.011 -28.524 -26.923 1.00 98.14 416 A 1 
ATOM 3335 C CG  . TYR A 1 416 ? -16.925 -29.716 -27.156 1.00 97.88 416 A 1 
ATOM 3336 C CD1 . TYR A 1 416 ? -16.889 -30.427 -28.369 1.00 96.76 416 A 1 
ATOM 3337 C CD2 . TYR A 1 416 ? -17.816 -30.119 -26.138 1.00 97.21 416 A 1 
ATOM 3338 C CE1 . TYR A 1 416 ? -17.727 -31.537 -28.568 1.00 96.81 416 A 1 
ATOM 3339 C CE2 . TYR A 1 416 ? -18.657 -31.233 -26.331 1.00 96.44 416 A 1 
ATOM 3340 C CZ  . TYR A 1 416 ? -18.617 -31.942 -27.546 1.00 97.25 416 A 1 
ATOM 3341 O OH  . TYR A 1 416 ? -19.430 -33.017 -27.734 1.00 96.04 416 A 1 
ATOM 3342 N N   . ARG A 1 417 ? -14.626 -31.139 -25.324 1.00 98.05 417 A 1 
ATOM 3343 C CA  . ARG A 1 417 ? -14.676 -32.169 -24.265 1.00 98.15 417 A 1 
ATOM 3344 C C   . ARG A 1 417 ? -13.445 -32.185 -23.356 1.00 98.35 417 A 1 
ATOM 3345 O O   . ARG A 1 417 ? -13.513 -32.786 -22.294 1.00 97.51 417 A 1 
ATOM 3346 C CB  . ARG A 1 417 ? -14.833 -33.560 -24.893 1.00 97.76 417 A 1 
ATOM 3347 C CG  . ARG A 1 417 ? -16.142 -33.719 -25.667 1.00 95.66 417 A 1 
ATOM 3348 C CD  . ARG A 1 417 ? -16.230 -35.138 -26.236 1.00 93.54 417 A 1 
ATOM 3349 N NE  . ARG A 1 417 ? -17.468 -35.317 -27.011 1.00 86.90 417 A 1 
ATOM 3350 C CZ  . ARG A 1 417 ? -17.771 -36.349 -27.774 1.00 79.85 417 A 1 
ATOM 3351 N NH1 . ARG A 1 417 ? -16.963 -37.366 -27.910 1.00 70.14 417 A 1 
ATOM 3352 N NH2 . ARG A 1 417 ? -18.901 -36.369 -28.422 1.00 73.14 417 A 1 
ATOM 3353 N N   . ASP A 1 418 ? -12.327 -31.594 -23.783 1.00 98.10 418 A 1 
ATOM 3354 C CA  . ASP A 1 418 ? -11.127 -31.440 -22.952 1.00 98.04 418 A 1 
ATOM 3355 C C   . ASP A 1 418 ? -11.228 -30.231 -22.002 1.00 98.24 418 A 1 
ATOM 3356 O O   . ASP A 1 418 ? -10.322 -30.024 -21.190 1.00 97.61 418 A 1 
ATOM 3357 C CB  . ASP A 1 418 ? -9.871  -31.301 -23.832 1.00 97.72 418 A 1 
ATOM 3358 C CG  . ASP A 1 418 ? -9.509  -32.528 -24.674 1.00 97.27 418 A 1 
ATOM 3359 O OD1 . ASP A 1 418 ? -9.039  -33.537 -24.094 1.00 94.88 418 A 1 
ATOM 3360 O OD2 . ASP A 1 418 ? -9.565  -32.413 -25.920 1.00 95.12 418 A 1 
ATOM 3361 N N   . LEU A 1 419 ? -12.293 -29.427 -22.112 1.00 98.04 419 A 1 
ATOM 3362 C CA  . LEU A 1 419 ? -12.524 -28.206 -21.331 1.00 98.26 419 A 1 
ATOM 3363 C C   . LEU A 1 419 ? -13.644 -28.401 -20.293 1.00 98.39 419 A 1 
ATOM 3364 O O   . LEU A 1 419 ? -14.637 -29.073 -20.582 1.00 97.68 419 A 1 
ATOM 3365 C CB  . LEU A 1 419 ? -12.818 -27.031 -22.290 1.00 98.03 419 A 1 
ATOM 3366 C CG  . LEU A 1 419 ? -11.709 -26.741 -23.318 1.00 97.41 419 A 1 
ATOM 3367 C CD1 . LEU A 1 419 ? -12.102 -25.547 -24.189 1.00 95.03 419 A 1 
ATOM 3368 C CD2 . LEU A 1 419 ? -10.362 -26.429 -22.665 1.00 94.84 419 A 1 
ATOM 3369 N N   . PRO A 1 420 ? -13.530 -27.810 -19.079 1.00 98.26 420 A 1 
ATOM 3370 C CA  . PRO A 1 420 ? -12.459 -26.906 -18.650 1.00 98.30 420 A 1 
ATOM 3371 C C   . PRO A 1 420 ? -11.147 -27.640 -18.334 1.00 98.32 420 A 1 
ATOM 3372 O O   . PRO A 1 420 ? -11.141 -28.697 -17.706 1.00 97.51 420 A 1 
ATOM 3373 C CB  . PRO A 1 420 ? -13.014 -26.193 -17.415 1.00 97.83 420 A 1 
ATOM 3374 C CG  . PRO A 1 420 ? -13.938 -27.244 -16.798 1.00 96.51 420 A 1 
ATOM 3375 C CD  . PRO A 1 420 ? -14.510 -27.969 -18.011 1.00 98.01 420 A 1 
ATOM 3376 N N   . MET A 1 421 ? -10.013 -27.075 -18.767 1.00 98.41 421 A 1 
ATOM 3377 C CA  . MET A 1 421 ? -8.675  -27.539 -18.402 1.00 98.42 421 A 1 
ATOM 3378 C C   . MET A 1 421 ? -8.100  -26.628 -17.325 1.00 98.52 421 A 1 
ATOM 3379 O O   . MET A 1 421 ? -7.770  -25.478 -17.610 1.00 98.01 421 A 1 
ATOM 3380 C CB  . MET A 1 421 ? -7.778  -27.596 -19.645 1.00 97.92 421 A 1 
ATOM 3381 C CG  . MET A 1 421 ? -6.354  -28.059 -19.300 1.00 96.48 421 A 1 
ATOM 3382 S SD  . MET A 1 421 ? -5.252  -28.295 -20.726 1.00 94.99 421 A 1 
ATOM 3383 C CE  . MET A 1 421 ? -6.099  -29.696 -21.497 1.00 86.51 421 A 1 
ATOM 3384 N N   . ARG A 1 422 ? -7.953  -27.155 -16.113 1.00 98.46 422 A 1 
ATOM 3385 C CA  . ARG A 1 422 ? -7.438  -26.440 -14.940 1.00 98.51 422 A 1 
ATOM 3386 C C   . ARG A 1 422 ? -5.971  -26.803 -14.718 1.00 98.49 422 A 1 
ATOM 3387 O O   . ARG A 1 422 ? -5.670  -27.952 -14.395 1.00 98.14 422 A 1 
ATOM 3388 C CB  . ARG A 1 422 ? -8.278  -26.760 -13.691 1.00 98.29 422 A 1 
ATOM 3389 C CG  . ARG A 1 422 ? -9.786  -26.586 -13.893 1.00 97.62 422 A 1 
ATOM 3390 C CD  . ARG A 1 422 ? -10.550 -26.788 -12.586 1.00 97.43 422 A 1 
ATOM 3391 N NE  . ARG A 1 422 ? -12.000 -26.764 -12.822 1.00 95.89 422 A 1 
ATOM 3392 C CZ  . ARG A 1 422 ? -12.851 -27.772 -12.772 1.00 96.40 422 A 1 
ATOM 3393 N NH1 . ARG A 1 422 ? -12.493 -28.981 -12.431 1.00 90.55 422 A 1 
ATOM 3394 N NH2 . ARG A 1 422 ? -14.093 -27.571 -13.077 1.00 91.75 422 A 1 
ATOM 3395 N N   . LEU A 1 423 ? -5.059  -25.846 -14.901 1.00 98.18 423 A 1 
ATOM 3396 C CA  . LEU A 1 423 ? -3.628  -26.013 -14.654 1.00 98.14 423 A 1 
ATOM 3397 C C   . LEU A 1 423 ? -3.244  -25.275 -13.371 1.00 98.15 423 A 1 
ATOM 3398 O O   . LEU A 1 423 ? -3.655  -24.132 -13.190 1.00 97.71 423 A 1 
ATOM 3399 C CB  . LEU A 1 423 ? -2.820  -25.506 -15.863 1.00 98.01 423 A 1 
ATOM 3400 C CG  . LEU A 1 423 ? -3.171  -26.173 -17.209 1.00 97.58 423 A 1 
ATOM 3401 C CD1 . LEU A 1 423 ? -2.308  -25.577 -18.319 1.00 95.82 423 A 1 
ATOM 3402 C CD2 . LEU A 1 423 ? -2.954  -27.687 -17.188 1.00 95.74 423 A 1 
ATOM 3403 N N   . GLY A 1 424 ? -2.449  -25.895 -12.503 1.00 97.86 424 A 1 
ATOM 3404 C CA  . GLY A 1 424 ? -1.953  -25.301 -11.259 1.00 97.85 424 A 1 
ATOM 3405 C C   . GLY A 1 424 ? -0.448  -25.502 -11.094 1.00 98.15 424 A 1 
ATOM 3406 O O   . GLY A 1 424 ? 0.078   -26.567 -11.419 1.00 97.42 424 A 1 
ATOM 3407 N N   . GLU A 1 425 ? 0.272   -24.499 -10.601 1.00 97.96 425 A 1 
ATOM 3408 C CA  . GLU A 1 425 ? 1.707   -24.587 -10.319 1.00 98.03 425 A 1 
ATOM 3409 C C   . GLU A 1 425 ? 2.080   -23.763 -9.083  1.00 98.18 425 A 1 
ATOM 3410 O O   . GLU A 1 425 ? 1.767   -22.580 -8.998  1.00 97.57 425 A 1 
ATOM 3411 C CB  . GLU A 1 425 ? 2.516   -24.156 -11.561 1.00 97.58 425 A 1 
ATOM 3412 C CG  . GLU A 1 425 ? 4.034   -24.335 -11.400 1.00 96.66 425 A 1 
ATOM 3413 C CD  . GLU A 1 425 ? 4.836   -24.167 -12.701 1.00 97.41 425 A 1 
ATOM 3414 O OE1 . GLU A 1 425 ? 5.972   -23.642 -12.656 1.00 93.23 425 A 1 
ATOM 3415 O OE2 . GLU A 1 425 ? 4.369   -24.624 -13.770 1.00 94.57 425 A 1 
ATOM 3416 N N   . THR A 1 426 ? 2.800   -24.380 -8.148  1.00 97.91 426 A 1 
ATOM 3417 C CA  . THR A 1 426 ? 3.543   -23.645 -7.112  1.00 97.92 426 A 1 
ATOM 3418 C C   . THR A 1 426 ? 4.775   -23.030 -7.770  1.00 97.94 426 A 1 
ATOM 3419 O O   . THR A 1 426 ? 5.771   -23.705 -8.039  1.00 97.10 426 A 1 
ATOM 3420 C CB  . THR A 1 426 ? 3.935   -24.571 -5.955  1.00 97.48 426 A 1 
ATOM 3421 O OG1 . THR A 1 426 ? 2.770   -25.116 -5.395  1.00 94.91 426 A 1 
ATOM 3422 C CG2 . THR A 1 426 ? 4.651   -23.821 -4.839  1.00 94.79 426 A 1 
ATOM 3423 N N   . SER A 1 427 ? 4.672   -21.753 -8.131  1.00 97.81 427 A 1 
ATOM 3424 C CA  . SER A 1 427 ? 5.557   -21.106 -9.093  1.00 97.57 427 A 1 
ATOM 3425 C C   . SER A 1 427 ? 6.500   -20.124 -8.417  1.00 97.95 427 A 1 
ATOM 3426 O O   . SER A 1 427 ? 6.049   -19.149 -7.828  1.00 97.28 427 A 1 
ATOM 3427 C CB  . SER A 1 427 ? 4.725   -20.359 -10.134 1.00 96.40 427 A 1 
ATOM 3428 O OG  . SER A 1 427 ? 3.958   -21.272 -10.884 1.00 87.66 427 A 1 
ATOM 3429 N N   . THR A 1 428 ? 7.813   -20.311 -8.576  1.00 97.75 428 A 1 
ATOM 3430 C CA  . THR A 1 428 ? 8.783   -19.257 -8.236  1.00 97.84 428 A 1 
ATOM 3431 C C   . THR A 1 428 ? 8.798   -18.197 -9.335  1.00 97.98 428 A 1 
ATOM 3432 O O   . THR A 1 428 ? 9.011   -18.522 -10.507 1.00 97.25 428 A 1 
ATOM 3433 C CB  . THR A 1 428 ? 10.189  -19.821 -8.020  1.00 97.37 428 A 1 
ATOM 3434 O OG1 . THR A 1 428 ? 10.155  -20.853 -7.068  1.00 93.89 428 A 1 
ATOM 3435 C CG2 . THR A 1 428 ? 11.163  -18.762 -7.502  1.00 93.41 428 A 1 
ATOM 3436 N N   . LEU A 1 429 ? 8.574   -16.937 -8.966  1.00 97.62 429 A 1 
ATOM 3437 C CA  . LEU A 1 429 ? 8.526   -15.775 -9.854  1.00 97.61 429 A 1 
ATOM 3438 C C   . LEU A 1 429 ? 9.553   -14.717 -9.448  1.00 97.82 429 A 1 
ATOM 3439 O O   . LEU A 1 429 ? 9.997   -14.663 -8.300  1.00 97.49 429 A 1 
ATOM 3440 C CB  . LEU A 1 429 ? 7.111   -15.178 -9.861  1.00 97.38 429 A 1 
ATOM 3441 C CG  . LEU A 1 429 ? 5.990   -16.117 -10.333 1.00 96.66 429 A 1 
ATOM 3442 C CD1 . LEU A 1 429 ? 4.689   -15.321 -10.396 1.00 94.90 429 A 1 
ATOM 3443 C CD2 . LEU A 1 429 ? 6.252   -16.710 -11.716 1.00 94.68 429 A 1 
ATOM 3444 N N   . PHE A 1 430 ? 9.883   -13.850 -10.406 1.00 97.45 430 A 1 
ATOM 3445 C CA  . PHE A 1 430 ? 10.887  -12.804 -10.253 1.00 97.49 430 A 1 
ATOM 3446 C C   . PHE A 1 430 ? 10.334  -11.478 -10.782 1.00 97.27 430 A 1 
ATOM 3447 O O   . PHE A 1 430 ? 9.970   -11.371 -11.954 1.00 96.22 430 A 1 
ATOM 3448 C CB  . PHE A 1 430 ? 12.166  -13.201 -10.994 1.00 97.57 430 A 1 
ATOM 3449 C CG  . PHE A 1 430 ? 12.744  -14.543 -10.587 1.00 97.92 430 A 1 
ATOM 3450 C CD1 . PHE A 1 430 ? 13.742  -14.617 -9.600  1.00 96.50 430 A 1 
ATOM 3451 C CD2 . PHE A 1 430 ? 12.264  -15.725 -11.183 1.00 96.95 430 A 1 
ATOM 3452 C CE1 . PHE A 1 430 ? 14.262  -15.864 -9.212  1.00 96.53 430 A 1 
ATOM 3453 C CE2 . PHE A 1 430 ? 12.777  -16.973 -10.789 1.00 96.60 430 A 1 
ATOM 3454 C CZ  . PHE A 1 430 ? 13.776  -17.043 -9.806  1.00 97.35 430 A 1 
ATOM 3455 N N   . ARG A 1 431 ? 10.296  -10.465 -9.915  1.00 97.10 431 A 1 
ATOM 3456 C CA  . ARG A 1 431 ? 9.857   -9.105  -10.264 1.00 96.69 431 A 1 
ATOM 3457 C C   . ARG A 1 431 ? 10.888  -8.083  -9.803  1.00 96.55 431 A 1 
ATOM 3458 O O   . ARG A 1 431 ? 11.338  -8.108  -8.657  1.00 95.88 431 A 1 
ATOM 3459 C CB  . ARG A 1 431 ? 8.468   -8.816  -9.683  1.00 96.32 431 A 1 
ATOM 3460 C CG  . ARG A 1 431 ? 7.384   -9.709  -10.308 1.00 94.86 431 A 1 
ATOM 3461 C CD  . ARG A 1 431 ? 5.999   -9.332  -9.784  1.00 93.34 431 A 1 
ATOM 3462 N NE  . ARG A 1 431 ? 4.980   -10.254 -10.308 1.00 90.64 431 A 1 
ATOM 3463 C CZ  . ARG A 1 431 ? 3.709   -10.310 -9.952  1.00 90.41 431 A 1 
ATOM 3464 N NH1 . ARG A 1 431 ? 3.195   -9.479  -9.085  1.00 83.74 431 A 1 
ATOM 3465 N NH2 . ARG A 1 431 ? 2.934   -11.219 -10.470 1.00 85.51 431 A 1 
ATOM 3466 N N   . ASN A 1 432 ? 11.267  -7.188  -10.696 1.00 96.17 432 A 1 
ATOM 3467 C CA  . ASN A 1 432 ? 12.202  -6.105  -10.401 1.00 95.53 432 A 1 
ATOM 3468 C C   . ASN A 1 432 ? 11.491  -4.958  -9.661  1.00 95.02 432 A 1 
ATOM 3469 O O   . ASN A 1 432 ? 11.310  -3.872  -10.202 1.00 93.08 432 A 1 
ATOM 3470 C CB  . ASN A 1 432 ? 12.899  -5.670  -11.702 1.00 94.34 432 A 1 
ATOM 3471 C CG  . ASN A 1 432 ? 14.012  -4.674  -11.453 1.00 91.09 432 A 1 
ATOM 3472 O OD1 . ASN A 1 432 ? 14.679  -4.680  -10.421 1.00 84.05 432 A 1 
ATOM 3473 N ND2 . ASN A 1 432 ? 14.269  -3.808  -12.405 1.00 84.65 432 A 1 
ATOM 3474 N N   . GLU A 1 433 ? 11.061  -5.227  -8.437  1.00 94.96 433 A 1 
ATOM 3475 C CA  . GLU A 1 433 ? 10.369  -4.262  -7.578  1.00 93.84 433 A 1 
ATOM 3476 C C   . GLU A 1 433 ? 11.270  -3.066  -7.223  1.00 92.80 433 A 1 
ATOM 3477 O O   . GLU A 1 433 ? 12.479  -3.215  -7.005  1.00 89.66 433 A 1 
ATOM 3478 C CB  . GLU A 1 433 ? 9.884   -4.951  -6.289  1.00 93.85 433 A 1 
ATOM 3479 C CG  . GLU A 1 433 ? 8.905   -6.118  -6.513  1.00 92.18 433 A 1 
ATOM 3480 C CD  . GLU A 1 433 ? 7.538   -5.711  -7.080  1.00 93.87 433 A 1 
ATOM 3481 O OE1 . GLU A 1 433 ? 6.786   -6.622  -7.486  1.00 86.06 433 A 1 
ATOM 3482 O OE2 . GLU A 1 433 ? 7.192   -4.513  -7.060  1.00 88.14 433 A 1 
ATOM 3483 N N   . SER A 1 434 ? 10.668  -1.886  -7.118  1.00 91.64 434 A 1 
ATOM 3484 C CA  . SER A 1 434 ? 11.386  -0.671  -6.727  1.00 88.82 434 A 1 
ATOM 3485 C C   . SER A 1 434 ? 11.837  -0.736  -5.260  1.00 88.25 434 A 1 
ATOM 3486 O O   . SER A 1 434 ? 11.180  -1.325  -4.402  1.00 85.62 434 A 1 
ATOM 3487 C CB  . SER A 1 434 ? 10.549  0.581   -7.027  1.00 86.21 434 A 1 
ATOM 3488 O OG  . SER A 1 434 ? 9.572   0.806   -6.042  1.00 77.38 434 A 1 
ATOM 3489 N N   . SER A 1 435 ? 12.984  -0.123  -4.946  1.00 88.61 435 A 1 
ATOM 3490 C CA  . SER A 1 435 ? 13.570  -0.197  -3.597  1.00 86.59 435 A 1 
ATOM 3491 C C   . SER A 1 435 ? 12.662  0.364   -2.497  1.00 85.40 435 A 1 
ATOM 3492 O O   . SER A 1 435 ? 12.680  -0.151  -1.382  1.00 79.43 435 A 1 
ATOM 3493 C CB  . SER A 1 435 ? 14.923  0.521   -3.566  1.00 84.29 435 A 1 
ATOM 3494 O OG  . SER A 1 435 ? 14.793  1.861   -4.001  1.00 73.82 435 A 1 
ATOM 3495 N N   . GLY A 1 436 ? 11.843  1.383   -2.808  1.00 82.43 436 A 1 
ATOM 3496 C CA  . GLY A 1 436 ? 10.909  1.999   -1.858  1.00 80.44 436 A 1 
ATOM 3497 C C   . GLY A 1 436 ? 9.624   1.200   -1.605  1.00 83.08 436 A 1 
ATOM 3498 O O   . GLY A 1 436 ? 8.915   1.485   -0.648  1.00 79.08 436 A 1 
ATOM 3499 N N   . GLU A 1 437 ? 9.317   0.208   -2.441  1.00 85.66 437 A 1 
ATOM 3500 C CA  . GLU A 1 437 ? 8.092   -0.598  -2.319  1.00 88.60 437 A 1 
ATOM 3501 C C   . GLU A 1 437 ? 8.323   -1.950  -1.629  1.00 90.60 437 A 1 
ATOM 3502 O O   . GLU A 1 437 ? 7.368   -2.581  -1.176  1.00 86.31 437 A 1 
ATOM 3503 C CB  . GLU A 1 437 ? 7.493   -0.823  -3.706  1.00 86.25 437 A 1 
ATOM 3504 C CG  . GLU A 1 437 ? 6.928   0.469   -4.311  1.00 79.41 437 A 1 
ATOM 3505 C CD  . GLU A 1 437 ? 6.300   0.242   -5.694  1.00 75.20 437 A 1 
ATOM 3506 O OE1 . GLU A 1 437 ? 5.741   1.226   -6.217  1.00 65.22 437 A 1 
ATOM 3507 O OE2 . GLU A 1 437 ? 6.340   -0.904  -6.198  1.00 66.50 437 A 1 
ATOM 3508 N N   . MET A 1 438 ? 9.577   -2.399  -1.537  1.00 89.70 438 A 1 
ATOM 3509 C CA  . MET A 1 438 ? 9.930   -3.671  -0.902  1.00 91.03 438 A 1 
ATOM 3510 C C   . MET A 1 438 ? 9.794   -3.602  0.622   1.00 90.63 438 A 1 
ATOM 3511 O O   . MET A 1 438 ? 10.332  -2.700  1.270   1.00 88.19 438 A 1 
ATOM 3512 C CB  . MET A 1 438 ? 11.342  -4.102  -1.303  1.00 90.46 438 A 1 
ATOM 3513 C CG  . MET A 1 438 ? 11.403  -4.548  -2.767  1.00 89.80 438 A 1 
ATOM 3514 S SD  . MET A 1 438 ? 13.016  -5.223  -3.263  1.00 89.86 438 A 1 
ATOM 3515 C CE  . MET A 1 438 ? 13.959  -3.688  -3.414  1.00 77.23 438 A 1 
ATOM 3516 N N   . HIS A 1 439 ? 9.117   -4.596  1.203   1.00 92.25 439 A 1 
ATOM 3517 C CA  . HIS A 1 439 ? 8.880   -4.656  2.639   1.00 92.40 439 A 1 
ATOM 3518 C C   . HIS A 1 439 ? 8.846   -6.104  3.154   1.00 94.55 439 A 1 
ATOM 3519 O O   . HIS A 1 439 ? 7.893   -6.845  2.904   1.00 90.73 439 A 1 
ATOM 3520 C CB  . HIS A 1 439 ? 7.579   -3.914  2.971   1.00 88.60 439 A 1 
ATOM 3521 C CG  . HIS A 1 439 ? 7.316   -3.864  4.450   1.00 82.37 439 A 1 
ATOM 3522 N ND1 . HIS A 1 439 ? 8.029   -3.144  5.384   1.00 70.39 439 A 1 
ATOM 3523 C CD2 . HIS A 1 439 ? 6.350   -4.560  5.117   1.00 69.52 439 A 1 
ATOM 3524 C CE1 . HIS A 1 439 ? 7.499   -3.409  6.589   1.00 68.72 439 A 1 
ATOM 3525 N NE2 . HIS A 1 439 ? 6.476   -4.262  6.471   1.00 68.93 439 A 1 
ATOM 3526 N N   . GLY A 1 440 ? 9.896   -6.497  3.874   1.00 93.16 440 A 1 
ATOM 3527 C CA  . GLY A 1 440 ? 10.002  -7.803  4.525   1.00 93.98 440 A 1 
ATOM 3528 C C   . GLY A 1 440 ? 9.699   -8.978  3.593   1.00 95.91 440 A 1 
ATOM 3529 O O   . GLY A 1 440 ? 10.357  -9.132  2.568   1.00 94.13 440 A 1 
ATOM 3530 N N   . LEU A 1 441 ? 8.708   -9.777  3.943   1.00 94.95 441 A 1 
ATOM 3531 C CA  . LEU A 1 441 ? 8.166   -10.870 3.125   1.00 95.34 441 A 1 
ATOM 3532 C C   . LEU A 1 441 ? 6.928   -10.466 2.303   1.00 95.68 441 A 1 
ATOM 3533 O O   . LEU A 1 441 ? 6.472   -11.247 1.473   1.00 94.69 441 A 1 
ATOM 3534 C CB  . LEU A 1 441 ? 7.822   -12.058 4.045   1.00 95.39 441 A 1 
ATOM 3535 C CG  . LEU A 1 441 ? 9.005   -12.772 4.719   1.00 95.21 441 A 1 
ATOM 3536 C CD1 . LEU A 1 441 ? 8.456   -13.927 5.573   1.00 93.24 441 A 1 
ATOM 3537 C CD2 . LEU A 1 441 ? 9.980   -13.361 3.709   1.00 93.60 441 A 1 
ATOM 3538 N N   . ILE A 1 442 ? 6.352   -9.274  2.519   1.00 96.46 442 A 1 
ATOM 3539 C CA  . ILE A 1 442 ? 5.108   -8.846  1.849   1.00 96.02 442 A 1 
ATOM 3540 C C   . ILE A 1 442 ? 5.373   -8.513  0.383   1.00 96.31 442 A 1 
ATOM 3541 O O   . ILE A 1 442 ? 4.637   -8.959  -0.498  1.00 95.29 442 A 1 
ATOM 3542 C CB  . ILE A 1 442 ? 4.451   -7.670  2.610   1.00 95.42 442 A 1 
ATOM 3543 C CG1 . ILE A 1 442 ? 3.920   -8.192  3.959   1.00 92.67 442 A 1 
ATOM 3544 C CG2 . ILE A 1 442 ? 3.318   -7.015  1.794   1.00 92.83 442 A 1 
ATOM 3545 C CD1 . ILE A 1 442 ? 3.299   -7.129  4.865   1.00 88.17 442 A 1 
ATOM 3546 N N   . ARG A 1 443 ? 6.435   -7.751  0.105   1.00 95.41 443 A 1 
ATOM 3547 C CA  . ARG A 1 443 ? 6.820   -7.386  -1.266  1.00 95.44 443 A 1 
ATOM 3548 C C   . ARG A 1 443 ? 8.310   -7.619  -1.483  1.00 95.57 443 A 1 
ATOM 3549 O O   . ARG A 1 443 ? 9.147   -6.924  -0.921  1.00 94.11 443 A 1 
ATOM 3550 C CB  . ARG A 1 443 ? 6.378   -5.948  -1.557  1.00 94.48 443 A 1 
ATOM 3551 C CG  . ARG A 1 443 ? 6.477   -5.599  -3.043  1.00 89.02 443 A 1 
ATOM 3552 C CD  . ARG A 1 443 ? 5.299   -4.754  -3.477  1.00 86.91 443 A 1 
ATOM 3553 N NE  . ARG A 1 443 ? 5.368   -4.360  -4.888  1.00 81.92 443 A 1 
ATOM 3554 C CZ  . ARG A 1 443 ? 4.557   -3.523  -5.501  1.00 81.20 443 A 1 
ATOM 3555 N NH1 . ARG A 1 443 ? 3.530   -2.989  -4.906  1.00 70.16 443 A 1 
ATOM 3556 N NH2 . ARG A 1 443 ? 4.779   -3.170  -6.728  1.00 73.54 443 A 1 
ATOM 3557 N N   . VAL A 1 444 ? 8.613   -8.630  -2.292  1.00 96.62 444 A 1 
ATOM 3558 C CA  . VAL A 1 444 ? 9.955   -9.177  -2.521  1.00 96.77 444 A 1 
ATOM 3559 C C   . VAL A 1 444 ? 10.217  -9.360  -4.022  1.00 97.10 444 A 1 
ATOM 3560 O O   . VAL A 1 444 ? 9.289   -9.374  -4.828  1.00 96.28 444 A 1 
ATOM 3561 C CB  . VAL A 1 444 ? 10.156  -10.499 -1.745  1.00 95.98 444 A 1 
ATOM 3562 C CG1 . VAL A 1 444 ? 10.175  -10.251 -0.228  1.00 93.49 444 A 1 
ATOM 3563 C CG2 . VAL A 1 444 ? 9.087   -11.553 -2.047  1.00 92.82 444 A 1 
ATOM 3564 N N   . ARG A 1 445 ? 11.483  -9.488  -4.390  1.00 97.71 445 A 1 
ATOM 3565 C CA  . ARG A 1 445 ? 11.921  -9.648  -5.790  1.00 97.73 445 A 1 
ATOM 3566 C C   . ARG A 1 445 ? 11.844  -11.084 -6.295  1.00 97.85 445 A 1 
ATOM 3567 O O   . ARG A 1 445 ? 11.686  -11.302 -7.489  1.00 97.32 445 A 1 
ATOM 3568 C CB  . ARG A 1 445 ? 13.352  -9.135  -5.935  1.00 97.35 445 A 1 
ATOM 3569 C CG  . ARG A 1 445 ? 13.384  -7.610  -5.981  1.00 96.09 445 A 1 
ATOM 3570 C CD  . ARG A 1 445 ? 14.815  -7.116  -6.109  1.00 95.00 445 A 1 
ATOM 3571 N NE  . ARG A 1 445 ? 14.828  -5.690  -6.457  1.00 91.86 445 A 1 
ATOM 3572 C CZ  . ARG A 1 445 ? 15.895  -4.927  -6.589  1.00 90.55 445 A 1 
ATOM 3573 N NH1 . ARG A 1 445 ? 17.099  -5.370  -6.356  1.00 83.96 445 A 1 
ATOM 3574 N NH2 . ARG A 1 445 ? 15.756  -3.693  -6.974  1.00 85.48 445 A 1 
ATOM 3575 N N   . GLN A 1 446 ? 11.988  -12.048 -5.402  1.00 97.37 446 A 1 
ATOM 3576 C CA  . GLN A 1 446 ? 11.780  -13.463 -5.670  1.00 97.60 446 A 1 
ATOM 3577 C C   . GLN A 1 446 ? 10.753  -13.988 -4.676  1.00 97.50 446 A 1 
ATOM 3578 O O   . GLN A 1 446 ? 10.922  -13.800 -3.473  1.00 96.60 446 A 1 
ATOM 3579 C CB  . GLN A 1 446 ? 13.110  -14.222 -5.564  1.00 97.16 446 A 1 
ATOM 3580 C CG  . GLN A 1 446 ? 12.928  -15.732 -5.806  1.00 95.17 446 A 1 
ATOM 3581 C CD  . GLN A 1 446 ? 14.220  -16.520 -5.602  1.00 95.82 446 A 1 
ATOM 3582 O OE1 . GLN A 1 446 ? 15.329  -16.049 -5.808  1.00 89.00 446 A 1 
ATOM 3583 N NE2 . GLN A 1 446 ? 14.128  -17.757 -5.181  1.00 87.41 446 A 1 
ATOM 3584 N N   . PHE A 1 447 ? 9.714   -14.638 -5.177  1.00 97.94 447 A 1 
ATOM 3585 C CA  . PHE A 1 447 ? 8.648   -15.193 -4.348  1.00 97.79 447 A 1 
ATOM 3586 C C   . PHE A 1 447 ? 8.038   -16.431 -4.991  1.00 98.12 447 A 1 
ATOM 3587 O O   . PHE A 1 447 ? 8.174   -16.660 -6.195  1.00 97.65 447 A 1 
ATOM 3588 C CB  . PHE A 1 447 ? 7.584   -14.122 -4.085  1.00 97.45 447 A 1 
ATOM 3589 C CG  . PHE A 1 447 ? 6.954   -13.520 -5.323  1.00 97.69 447 A 1 
ATOM 3590 C CD1 . PHE A 1 447 ? 7.556   -12.412 -5.949  1.00 96.14 447 A 1 
ATOM 3591 C CD2 . PHE A 1 447 ? 5.763   -14.053 -5.846  1.00 96.50 447 A 1 
ATOM 3592 C CE1 . PHE A 1 447 ? 6.965   -11.836 -7.081  1.00 95.35 447 A 1 
ATOM 3593 C CE2 . PHE A 1 447 ? 5.171   -13.476 -6.979  1.00 95.28 447 A 1 
ATOM 3594 C CZ  . PHE A 1 447 ? 5.771   -12.363 -7.597  1.00 96.18 447 A 1 
ATOM 3595 N N   . THR A 1 448 ? 7.333   -17.198 -4.180  1.00 98.00 448 A 1 
ATOM 3596 C CA  . THR A 1 448 ? 6.600   -18.396 -4.583  1.00 97.99 448 A 1 
ATOM 3597 C C   . THR A 1 448 ? 5.108   -18.097 -4.539  1.00 98.03 448 A 1 
ATOM 3598 O O   . THR A 1 448 ? 4.604   -17.554 -3.564  1.00 97.25 448 A 1 
ATOM 3599 C CB  . THR A 1 448 ? 6.956   -19.575 -3.671  1.00 97.60 448 A 1 
ATOM 3600 O OG1 . THR A 1 448 ? 8.352   -19.653 -3.504  1.00 93.18 448 A 1 
ATOM 3601 C CG2 . THR A 1 448 ? 6.500   -20.902 -4.273  1.00 93.68 448 A 1 
ATOM 3602 N N   . ILE A 1 449 ? 4.387   -18.413 -5.615  1.00 97.45 449 A 1 
ATOM 3603 C CA  . ILE A 1 449 ? 2.966   -18.085 -5.743  1.00 97.37 449 A 1 
ATOM 3604 C C   . ILE A 1 449 ? 2.149   -19.303 -6.175  1.00 97.63 449 A 1 
ATOM 3605 O O   . ILE A 1 449 ? 2.604   -20.126 -6.970  1.00 96.86 449 A 1 
ATOM 3606 C CB  . ILE A 1 449 ? 2.790   -16.854 -6.660  1.00 96.10 449 A 1 
ATOM 3607 C CG1 . ILE A 1 449 ? 1.368   -16.268 -6.567  1.00 90.14 449 A 1 
ATOM 3608 C CG2 . ILE A 1 449 ? 3.170   -17.174 -8.110  1.00 90.43 449 A 1 
ATOM 3609 C CD1 . ILE A 1 449 ? 1.204   -14.917 -7.277  1.00 88.07 449 A 1 
ATOM 3610 N N   . SER A 1 450 ? 0.920   -19.400 -5.665  1.00 95.83 450 A 1 
ATOM 3611 C CA  . SER A 1 450 ? -0.069  -20.418 -6.022  1.00 95.60 450 A 1 
ATOM 3612 C C   . SER A 1 450 ? -0.802  -20.032 -7.313  1.00 95.32 450 A 1 
ATOM 3613 O O   . SER A 1 450 ? -1.944  -19.557 -7.268  1.00 94.07 450 A 1 
ATOM 3614 C CB  . SER A 1 450 ? -1.026  -20.629 -4.845  1.00 95.31 450 A 1 
ATOM 3615 O OG  . SER A 1 450 ? -1.582  -19.396 -4.425  1.00 93.67 450 A 1 
ATOM 3616 N N   . GLU A 1 451 ? -0.142  -20.185 -8.474  1.00 97.02 451 A 1 
ATOM 3617 C CA  . GLU A 1 451 ? -0.738  -19.812 -9.767  1.00 96.77 451 A 1 
ATOM 3618 C C   . GLU A 1 451 ? -1.621  -20.909 -10.365 1.00 97.43 451 A 1 
ATOM 3619 O O   . GLU A 1 451 ? -1.363  -22.106 -10.235 1.00 96.15 451 A 1 
ATOM 3620 C CB  . GLU A 1 451 ? 0.310   -19.371 -10.792 1.00 94.95 451 A 1 
ATOM 3621 C CG  . GLU A 1 451 ? 0.851   -17.968 -10.484 1.00 88.82 451 A 1 
ATOM 3622 C CD  . GLU A 1 451 ? 1.401   -17.262 -11.728 1.00 89.33 451 A 1 
ATOM 3623 O OE1 . GLU A 1 451 ? 1.059   -16.076 -11.929 1.00 78.42 451 A 1 
ATOM 3624 O OE2 . GLU A 1 451 ? 2.179   -17.886 -12.479 1.00 79.86 451 A 1 
ATOM 3625 N N   . GLY A 1 452 ? -2.666  -20.480 -11.077 1.00 97.23 452 A 1 
ATOM 3626 C CA  . GLY A 1 452 ? -3.506  -21.368 -11.860 1.00 97.19 452 A 1 
ATOM 3627 C C   . GLY A 1 452 ? -4.077  -20.683 -13.095 1.00 97.58 452 A 1 
ATOM 3628 O O   . GLY A 1 452 ? -4.410  -19.502 -13.065 1.00 96.50 452 A 1 
ATOM 3629 N N   . HIS A 1 453 ? -4.211  -21.451 -14.182 1.00 97.71 453 A 1 
ATOM 3630 C CA  . HIS A 1 453 ? -4.790  -21.003 -15.443 1.00 97.82 453 A 1 
ATOM 3631 C C   . HIS A 1 453 ? -5.827  -22.016 -15.911 1.00 97.89 453 A 1 
ATOM 3632 O O   . HIS A 1 453 ? -5.538  -23.206 -16.014 1.00 97.12 453 A 1 
ATOM 3633 C CB  . HIS A 1 453 ? -3.689  -20.804 -16.493 1.00 97.47 453 A 1 
ATOM 3634 C CG  . HIS A 1 453 ? -2.650  -19.812 -16.061 1.00 97.22 453 A 1 
ATOM 3635 N ND1 . HIS A 1 453 ? -1.513  -20.090 -15.333 1.00 90.93 453 A 1 
ATOM 3636 C CD2 . HIS A 1 453 ? -2.713  -18.459 -16.211 1.00 92.88 453 A 1 
ATOM 3637 C CE1 . HIS A 1 453 ? -0.909  -18.928 -15.045 1.00 93.22 453 A 1 
ATOM 3638 N NE2 . HIS A 1 453 ? -1.605  -17.908 -15.565 1.00 93.88 453 A 1 
ATOM 3639 N N   . ILE A 1 454 ? -7.034  -21.551 -16.173 1.00 98.10 454 A 1 
ATOM 3640 C CA  . ILE A 1 454 ? -8.167  -22.391 -16.558 1.00 98.17 454 A 1 
ATOM 3641 C C   . ILE A 1 454 ? -8.577  -22.006 -17.972 1.00 98.11 454 A 1 
ATOM 3642 O O   . ILE A 1 454 ? -9.103  -20.922 -18.185 1.00 97.60 454 A 1 
ATOM 3643 C CB  . ILE A 1 454 ? -9.344  -22.260 -15.569 1.00 98.06 454 A 1 
ATOM 3644 C CG1 . ILE A 1 454 ? -8.884  -22.382 -14.097 1.00 97.08 454 A 1 
ATOM 3645 C CG2 . ILE A 1 454 ? -10.411 -23.315 -15.921 1.00 97.16 454 A 1 
ATOM 3646 C CD1 . ILE A 1 454 ? -10.006 -22.145 -13.083 1.00 93.20 454 A 1 
ATOM 3647 N N   . ALA A 1 455 ? -8.346  -22.897 -18.943 1.00 98.05 455 A 1 
ATOM 3648 C CA  . ALA A 1 455 ? -8.904  -22.748 -20.280 1.00 98.02 455 A 1 
ATOM 3649 C C   . ALA A 1 455 ? -10.323 -23.327 -20.289 1.00 98.05 455 A 1 
ATOM 3650 O O   . ALA A 1 455 ? -10.505 -24.513 -19.999 1.00 97.55 455 A 1 
ATOM 3651 C CB  . ALA A 1 455 ? -7.975  -23.426 -21.296 1.00 97.73 455 A 1 
ATOM 3652 N N   . CYS A 1 456 ? -11.320 -22.513 -20.604 1.00 97.57 456 A 1 
ATOM 3653 C CA  . CYS A 1 456 ? -12.728 -22.892 -20.538 1.00 96.95 456 A 1 
ATOM 3654 C C   . CYS A 1 456 ? -13.543 -22.392 -21.734 1.00 97.59 456 A 1 
ATOM 3655 O O   . CYS A 1 456 ? -13.134 -21.489 -22.472 1.00 96.76 456 A 1 
ATOM 3656 C CB  . CYS A 1 456 ? -13.306 -22.454 -19.184 1.00 94.01 456 A 1 
ATOM 3657 S SG  . CYS A 1 456 ? -13.197 -20.651 -18.960 1.00 92.34 456 A 1 
ATOM 3658 N N   . LEU A 1 457 ? -14.698 -23.024 -21.944 1.00 97.75 457 A 1 
ATOM 3659 C CA  . LEU A 1 457 ? -15.703 -22.581 -22.906 1.00 97.64 457 A 1 
ATOM 3660 C C   . LEU A 1 457 ? -16.414 -21.322 -22.379 1.00 97.20 457 A 1 
ATOM 3661 O O   . LEU A 1 457 ? -16.506 -21.157 -21.161 1.00 96.82 457 A 1 
ATOM 3662 C CB  . LEU A 1 457 ? -16.728 -23.706 -23.145 1.00 97.81 457 A 1 
ATOM 3663 C CG  . LEU A 1 457 ? -16.146 -25.046 -23.620 1.00 97.05 457 A 1 
ATOM 3664 C CD1 . LEU A 1 457 ? -17.255 -26.097 -23.724 1.00 94.88 457 A 1 
ATOM 3665 C CD2 . LEU A 1 457 ? -15.491 -24.922 -24.996 1.00 95.48 457 A 1 
ATOM 3666 N N   . PRO A 1 458 ? -16.989 -20.473 -23.250 1.00 96.29 458 A 1 
ATOM 3667 C CA  . PRO A 1 458 ? -17.750 -19.302 -22.809 1.00 95.09 458 A 1 
ATOM 3668 C C   . PRO A 1 458 ? -18.849 -19.628 -21.787 1.00 94.98 458 A 1 
ATOM 3669 O O   . PRO A 1 458 ? -18.985 -18.927 -20.790 1.00 94.02 458 A 1 
ATOM 3670 C CB  . PRO A 1 458 ? -18.331 -18.698 -24.092 1.00 94.00 458 A 1 
ATOM 3671 C CG  . PRO A 1 458 ? -17.323 -19.108 -25.166 1.00 92.67 458 A 1 
ATOM 3672 C CD  . PRO A 1 458 ? -16.881 -20.493 -24.707 1.00 94.85 458 A 1 
ATOM 3673 N N   . GLU A 1 459 ? -19.585 -20.736 -21.979 1.00 96.03 459 A 1 
ATOM 3674 C CA  . GLU A 1 459 ? -20.633 -21.173 -21.053 1.00 96.09 459 A 1 
ATOM 3675 C C   . GLU A 1 459 ? -20.113 -21.718 -19.711 1.00 96.48 459 A 1 
ATOM 3676 O O   . GLU A 1 459 ? -20.893 -21.901 -18.779 1.00 95.58 459 A 1 
ATOM 3677 C CB  . GLU A 1 459 ? -21.562 -22.199 -21.740 1.00 95.74 459 A 1 
ATOM 3678 C CG  . GLU A 1 459 ? -20.943 -23.575 -22.058 1.00 93.14 459 A 1 
ATOM 3679 C CD  . GLU A 1 459 ? -20.353 -23.699 -23.468 1.00 93.39 459 A 1 
ATOM 3680 O OE1 . GLU A 1 459 ? -20.432 -24.833 -24.011 1.00 88.17 459 A 1 
ATOM 3681 O OE2 . GLU A 1 459 ? -19.847 -22.693 -24.000 1.00 89.67 459 A 1 
ATOM 3682 N N   . GLN A 1 460 ? -18.805 -21.990 -19.597 1.00 96.45 460 A 1 
ATOM 3683 C CA  . GLN A 1 460 ? -18.170 -22.495 -18.376 1.00 96.74 460 A 1 
ATOM 3684 C C   . GLN A 1 460 ? -17.581 -21.378 -17.505 1.00 96.65 460 A 1 
ATOM 3685 O O   . GLN A 1 460 ? -17.302 -21.621 -16.334 1.00 96.42 460 A 1 
ATOM 3686 C CB  . GLN A 1 460 ? -17.078 -23.511 -18.743 1.00 97.25 460 A 1 
ATOM 3687 C CG  . GLN A 1 460 ? -17.629 -24.794 -19.385 1.00 96.97 460 A 1 
ATOM 3688 C CD  . GLN A 1 460 ? -16.522 -25.698 -19.924 1.00 97.71 460 A 1 
ATOM 3689 O OE1 . GLN A 1 460 ? -15.427 -25.279 -20.270 1.00 94.68 460 A 1 
ATOM 3690 N NE2 . GLN A 1 460 ? -16.765 -26.983 -20.032 1.00 94.81 460 A 1 
ATOM 3691 N N   . VAL A 1 461 ? -17.391 -20.173 -18.048 1.00 95.56 461 A 1 
ATOM 3692 C CA  . VAL A 1 461 ? -16.680 -19.068 -17.377 1.00 94.91 461 A 1 
ATOM 3693 C C   . VAL A 1 461 ? -17.258 -18.767 -15.996 1.00 94.93 461 A 1 
ATOM 3694 O O   . VAL A 1 461 ? -16.507 -18.694 -15.029 1.00 94.45 461 A 1 
ATOM 3695 C CB  . VAL A 1 461 ? -16.690 -17.793 -18.245 1.00 94.11 461 A 1 
ATOM 3696 C CG1 . VAL A 1 461 ? -16.094 -16.571 -17.533 1.00 90.81 461 A 1 
ATOM 3697 C CG2 . VAL A 1 461 ? -15.870 -18.009 -19.516 1.00 90.81 461 A 1 
ATOM 3698 N N   . GLU A 1 462 ? -18.576 -18.635 -15.887 1.00 94.53 462 A 1 
ATOM 3699 C CA  . GLU A 1 462 ? -19.231 -18.319 -14.613 1.00 93.74 462 A 1 
ATOM 3700 C C   . GLU A 1 462 ? -18.987 -19.403 -13.554 1.00 93.93 462 A 1 
ATOM 3701 O O   . GLU A 1 462 ? -18.639 -19.095 -12.412 1.00 93.64 462 A 1 
ATOM 3702 C CB  . GLU A 1 462 ? -20.733 -18.127 -14.857 1.00 92.71 462 A 1 
ATOM 3703 C CG  . GLU A 1 462 ? -21.450 -17.600 -13.604 1.00 85.66 462 A 1 
ATOM 3704 C CD  . GLU A 1 462 ? -22.971 -17.530 -13.775 1.00 81.91 462 A 1 
ATOM 3705 O OE1 . GLU A 1 462 ? -23.655 -17.732 -12.745 1.00 73.31 462 A 1 
ATOM 3706 O OE2 . GLU A 1 462 ? -23.430 -17.324 -14.920 1.00 73.98 462 A 1 
ATOM 3707 N N   . ALA A 1 463 ? -19.133 -20.680 -13.932 1.00 95.27 463 A 1 
ATOM 3708 C CA  . ALA A 1 463 ? -18.932 -21.799 -13.015 1.00 95.87 463 A 1 
ATOM 3709 C C   . ALA A 1 463 ? -17.465 -21.918 -12.567 1.00 96.38 463 A 1 
ATOM 3710 O O   . ALA A 1 463 ? -17.198 -22.131 -11.386 1.00 96.08 463 A 1 
ATOM 3711 C CB  . ALA A 1 463 ? -19.422 -23.081 -13.700 1.00 95.93 463 A 1 
ATOM 3712 N N   . GLU A 1 464 ? -16.513 -21.740 -13.481 1.00 95.97 464 A 1 
ATOM 3713 C CA  . GLU A 1 464 ? -15.083 -21.791 -13.162 1.00 96.37 464 A 1 
ATOM 3714 C C   . GLU A 1 464 ? -14.637 -20.582 -12.330 1.00 96.50 464 A 1 
ATOM 3715 O O   . GLU A 1 464 ? -13.871 -20.745 -11.379 1.00 96.36 464 A 1 
ATOM 3716 C CB  . GLU A 1 464 ? -14.252 -21.906 -14.453 1.00 97.07 464 A 1 
ATOM 3717 C CG  . GLU A 1 464 ? -14.455 -23.240 -15.193 1.00 96.27 464 A 1 
ATOM 3718 C CD  . GLU A 1 464 ? -14.144 -24.463 -14.330 1.00 97.21 464 A 1 
ATOM 3719 O OE1 . GLU A 1 464 ? -14.933 -25.435 -14.316 1.00 93.55 464 A 1 
ATOM 3720 O OE2 . GLU A 1 464 ? -13.091 -24.508 -13.662 1.00 94.84 464 A 1 
ATOM 3721 N N   . PHE A 1 465 ? -15.156 -19.389 -12.614 1.00 95.92 465 A 1 
ATOM 3722 C CA  . PHE A 1 465 ? -14.899 -18.196 -11.801 1.00 95.34 465 A 1 
ATOM 3723 C C   . PHE A 1 465 ? -15.423 -18.371 -10.369 1.00 95.48 465 A 1 
ATOM 3724 O O   . PHE A 1 465 ? -14.693 -18.126 -9.409  1.00 95.01 465 A 1 
ATOM 3725 C CB  . PHE A 1 465 ? -15.530 -16.974 -12.476 1.00 94.79 465 A 1 
ATOM 3726 C CG  . PHE A 1 465 ? -15.117 -15.661 -11.843 1.00 94.57 465 A 1 
ATOM 3727 C CD1 . PHE A 1 465 ? -15.727 -15.214 -10.657 1.00 91.92 465 A 1 
ATOM 3728 C CD2 . PHE A 1 465 ? -14.102 -14.891 -12.439 1.00 92.61 465 A 1 
ATOM 3729 C CE1 . PHE A 1 465 ? -15.314 -14.008 -10.064 1.00 91.80 465 A 1 
ATOM 3730 C CE2 . PHE A 1 465 ? -13.693 -13.682 -11.850 1.00 91.51 465 A 1 
ATOM 3731 C CZ  . PHE A 1 465 ? -14.298 -13.242 -10.658 1.00 92.56 465 A 1 
ATOM 3732 N N   . ARG A 1 466 ? -16.653 -18.869 -10.212 1.00 95.31 466 A 1 
ATOM 3733 C CA  . ARG A 1 466 ? -17.226 -19.235 -8.912  1.00 95.26 466 A 1 
ATOM 3734 C C   . ARG A 1 466 ? -16.341 -20.238 -8.176  1.00 95.66 466 A 1 
ATOM 3735 O O   . ARG A 1 466 ? -16.029 -20.020 -7.009  1.00 95.48 466 A 1 
ATOM 3736 C CB  . ARG A 1 466 ? -18.650 -19.769 -9.127  1.00 94.63 466 A 1 
ATOM 3737 C CG  . ARG A 1 466 ? -19.352 -20.188 -7.828  1.00 90.83 466 A 1 
ATOM 3738 C CD  . ARG A 1 466 ? -20.701 -20.863 -8.108  1.00 87.63 466 A 1 
ATOM 3739 N NE  . ARG A 1 466 ? -21.636 -19.993 -8.854  1.00 78.85 466 A 1 
ATOM 3740 C CZ  . ARG A 1 466 ? -22.548 -19.186 -8.345  1.00 71.88 466 A 1 
ATOM 3741 N NH1 . ARG A 1 466 ? -22.761 -19.097 -7.059  1.00 61.97 466 A 1 
ATOM 3742 N NH2 . ARG A 1 466 ? -23.276 -18.441 -9.134  1.00 61.90 466 A 1 
ATOM 3743 N N   . GLY A 1 467 ? -15.876 -21.293 -8.860  1.00 96.38 467 A 1 
ATOM 3744 C CA  . GLY A 1 467 ? -14.969 -22.288 -8.274  1.00 96.73 467 A 1 
ATOM 3745 C C   . GLY A 1 467 ? -13.643 -21.690 -7.787  1.00 97.22 467 A 1 
ATOM 3746 O O   . GLY A 1 467 ? -13.137 -22.080 -6.732  1.00 97.00 467 A 1 
ATOM 3747 N N   . CYS A 1 468 ? -13.090 -20.704 -8.510  1.00 97.15 468 A 1 
ATOM 3748 C CA  . CYS A 1 468 ? -11.905 -19.955 -8.069  1.00 97.04 468 A 1 
ATOM 3749 C C   . CYS A 1 468 ? -12.183 -19.139 -6.799  1.00 97.00 468 A 1 
ATOM 3750 O O   . CYS A 1 468 ? -11.374 -19.159 -5.872  1.00 96.62 468 A 1 
ATOM 3751 C CB  . CYS A 1 468 ? -11.430 -19.015 -9.186  1.00 97.11 468 A 1 
ATOM 3752 S SG  . CYS A 1 468 ? -10.846 -19.956 -10.619 1.00 96.49 468 A 1 
ATOM 3753 N N   . LEU A 1 469 ? -13.323 -18.445 -6.744  1.00 96.25 469 A 1 
ATOM 3754 C CA  . LEU A 1 469 ? -13.715 -17.639 -5.587  1.00 95.57 469 A 1 
ATOM 3755 C C   . LEU A 1 469 ? -14.001 -18.511 -4.356  1.00 95.66 469 A 1 
ATOM 3756 O O   . LEU A 1 469 ? -13.550 -18.188 -3.261  1.00 95.13 469 A 1 
ATOM 3757 C CB  . LEU A 1 469 ? -14.925 -16.779 -5.979  1.00 94.70 469 A 1 
ATOM 3758 C CG  . LEU A 1 469 ? -15.376 -15.805 -4.873  1.00 89.83 469 A 1 
ATOM 3759 C CD1 . LEU A 1 469 ? -14.319 -14.751 -4.557  1.00 85.58 469 A 1 
ATOM 3760 C CD2 . LEU A 1 469 ? -16.643 -15.093 -5.328  1.00 86.13 469 A 1 
ATOM 3761 N N   . GLU A 1 470 ? -14.681 -19.642 -4.531  1.00 95.85 470 A 1 
ATOM 3762 C CA  . GLU A 1 470 ? -14.931 -20.614 -3.457  1.00 95.54 470 A 1 
ATOM 3763 C C   . GLU A 1 470 ? -13.628 -21.203 -2.900  1.00 96.08 470 A 1 
ATOM 3764 O O   . GLU A 1 470 ? -13.495 -21.367 -1.689  1.00 95.89 470 A 1 
ATOM 3765 C CB  . GLU A 1 470 ? -15.810 -21.756 -3.985  1.00 95.24 470 A 1 
ATOM 3766 C CG  . GLU A 1 470 ? -17.282 -21.351 -4.183  1.00 91.44 470 A 1 
ATOM 3767 C CD  . GLU A 1 470 ? -18.111 -22.457 -4.858  1.00 89.76 470 A 1 
ATOM 3768 O OE1 . GLU A 1 470 ? -19.303 -22.190 -5.136  1.00 81.90 470 A 1 
ATOM 3769 O OE2 . GLU A 1 470 ? -17.565 -23.562 -5.098  1.00 83.60 470 A 1 
ATOM 3770 N N   . LEU A 1 471 ? -12.649 -21.492 -3.766  1.00 96.89 471 A 1 
ATOM 3771 C CA  . LEU A 1 471 ? -11.318 -21.928 -3.331  1.00 97.27 471 A 1 
ATOM 3772 C C   . LEU A 1 471 ? -10.608 -20.831 -2.531  1.00 97.43 471 A 1 
ATOM 3773 O O   . LEU A 1 471 ? -10.074 -21.111 -1.458  1.00 97.06 471 A 1 
ATOM 3774 C CB  . LEU A 1 471 ? -10.498 -22.366 -4.558  1.00 97.46 471 A 1 
ATOM 3775 C CG  . LEU A 1 471 ? -9.021  -22.698 -4.262  1.00 96.95 471 A 1 
ATOM 3776 C CD1 . LEU A 1 471 ? -8.853  -23.815 -3.233  1.00 94.73 471 A 1 
ATOM 3777 C CD2 . LEU A 1 471 ? -8.334  -23.136 -5.556  1.00 95.14 471 A 1 
ATOM 3778 N N   . ALA A 1 472 ? -10.615 -19.589 -3.031  1.00 97.55 472 A 1 
ATOM 3779 C CA  . ALA A 1 472 ? -10.034 -18.453 -2.325  1.00 97.22 472 A 1 
ATOM 3780 C C   . ALA A 1 472 ? -10.685 -18.258 -0.948  1.00 97.02 472 A 1 
ATOM 3781 O O   . ALA A 1 472 ? -9.982  -18.215 0.057   1.00 96.51 472 A 1 
ATOM 3782 C CB  . ALA A 1 472 ? -10.174 -17.207 -3.206  1.00 96.95 472 A 1 
ATOM 3783 N N   . GLN A 1 473 ? -12.022 -18.237 -0.879  1.00 96.85 473 A 1 
ATOM 3784 C CA  . GLN A 1 473 ? -12.763 -18.061 0.372   1.00 96.29 473 A 1 
ATOM 3785 C C   . GLN A 1 473 ? -12.506 -19.198 1.366   1.00 96.48 473 A 1 
ATOM 3786 O O   . GLN A 1 473 ? -12.317 -18.940 2.554   1.00 96.19 473 A 1 
ATOM 3787 C CB  . GLN A 1 473 ? -14.263 -17.936 0.061   1.00 95.58 473 A 1 
ATOM 3788 C CG  . GLN A 1 473 ? -15.082 -17.545 1.306   1.00 86.76 473 A 1 
ATOM 3789 C CD  . GLN A 1 473 ? -14.659 -16.194 1.879   1.00 80.96 473 A 1 
ATOM 3790 O OE1 . GLN A 1 473 ? -14.485 -15.228 1.159   1.00 70.94 473 A 1 
ATOM 3791 N NE2 . GLN A 1 473 ? -14.449 -16.071 3.166   1.00 68.19 473 A 1 
ATOM 3792 N N   . TYR A 1 474 ? -12.452 -20.442 0.891   1.00 96.58 474 A 1 
ATOM 3793 C CA  . TYR A 1 474 ? -12.118 -21.598 1.726   1.00 96.85 474 A 1 
ATOM 3794 C C   . TYR A 1 474 ? -10.735 -21.453 2.378   1.00 97.19 474 A 1 
ATOM 3795 O O   . TYR A 1 474 ? -10.585 -21.671 3.579   1.00 96.73 474 A 1 
ATOM 3796 C CB  . TYR A 1 474 ? -12.195 -22.870 0.871   1.00 97.09 474 A 1 
ATOM 3797 C CG  . TYR A 1 474 ? -11.639 -24.100 1.563   1.00 97.03 474 A 1 
ATOM 3798 C CD1 . TYR A 1 474 ? -10.394 -24.629 1.168   1.00 94.90 474 A 1 
ATOM 3799 C CD2 . TYR A 1 474 ? -12.346 -24.690 2.627   1.00 95.65 474 A 1 
ATOM 3800 C CE1 . TYR A 1 474 ? -9.865  -25.753 1.832   1.00 95.25 474 A 1 
ATOM 3801 C CE2 . TYR A 1 474 ? -11.821 -25.811 3.294   1.00 95.33 474 A 1 
ATOM 3802 C CZ  . TYR A 1 474 ? -10.578 -26.346 2.894   1.00 96.27 474 A 1 
ATOM 3803 O OH  . TYR A 1 474 ? -10.072 -27.433 3.534   1.00 95.26 474 A 1 
ATOM 3804 N N   . LEU A 1 475 ? -9.724  -21.036 1.601   1.00 97.37 475 A 1 
ATOM 3805 C CA  . LEU A 1 475 ? -8.365  -20.851 2.114   1.00 97.25 475 A 1 
ATOM 3806 C C   . LEU A 1 475 ? -8.263  -19.640 3.051   1.00 97.22 475 A 1 
ATOM 3807 O O   . LEU A 1 475 ? -7.605  -19.728 4.085   1.00 96.88 475 A 1 
ATOM 3808 C CB  . LEU A 1 475 ? -7.391  -20.731 0.930   1.00 97.41 475 A 1 
ATOM 3809 C CG  . LEU A 1 475 ? -7.253  -22.027 0.109   1.00 96.80 475 A 1 
ATOM 3810 C CD1 . LEU A 1 475 ? -6.424  -21.770 -1.140  1.00 94.60 475 A 1 
ATOM 3811 C CD2 . LEU A 1 475 ? -6.563  -23.141 0.897   1.00 94.50 475 A 1 
ATOM 3812 N N   . LEU A 1 476 ? -8.953  -18.540 2.740   1.00 96.72 476 A 1 
ATOM 3813 C CA  . LEU A 1 476 ? -9.018  -17.362 3.609   1.00 96.37 476 A 1 
ATOM 3814 C C   . LEU A 1 476 ? -9.665  -17.687 4.957   1.00 96.20 476 A 1 
ATOM 3815 O O   . LEU A 1 476 ? -9.140  -17.287 5.995   1.00 95.77 476 A 1 
ATOM 3816 C CB  . LEU A 1 476 ? -9.815  -16.248 2.912   1.00 96.43 476 A 1 
ATOM 3817 C CG  . LEU A 1 476 ? -9.085  -15.574 1.743   1.00 95.65 476 A 1 
ATOM 3818 C CD1 . LEU A 1 476 ? -10.078 -14.692 0.988   1.00 93.77 476 A 1 
ATOM 3819 C CD2 . LEU A 1 476 ? -7.917  -14.711 2.216   1.00 94.08 476 A 1 
ATOM 3820 N N   . ASP A 1 477 ? -10.771 -18.440 4.956   1.00 96.42 477 A 1 
ATOM 3821 C CA  . ASP A 1 477 ? -11.410 -18.864 6.201   1.00 95.98 477 A 1 
ATOM 3822 C C   . ASP A 1 477 ? -10.492 -19.778 7.012   1.00 96.18 477 A 1 
ATOM 3823 O O   . ASP A 1 477 ? -10.281 -19.549 8.205   1.00 95.16 477 A 1 
ATOM 3824 C CB  . ASP A 1 477 ? -12.755 -19.541 5.921   1.00 95.04 477 A 1 
ATOM 3825 C CG  . ASP A 1 477 ? -13.383 -20.000 7.247   1.00 86.13 477 A 1 
ATOM 3826 O OD1 . ASP A 1 477 ? -13.417 -19.177 8.199   1.00 80.02 477 A 1 
ATOM 3827 O OD2 . ASP A 1 477 ? -13.715 -21.197 7.356   1.00 78.56 477 A 1 
ATOM 3828 N N   . LEU A 1 478 ? -9.865  -20.756 6.363   1.00 96.65 478 A 1 
ATOM 3829 C CA  . LEU A 1 478 ? -8.949  -21.693 7.009   1.00 96.45 478 A 1 
ATOM 3830 C C   . LEU A 1 478 ? -7.759  -20.993 7.679   1.00 96.87 478 A 1 
ATOM 3831 O O   . LEU A 1 478 ? -7.360  -21.362 8.786   1.00 95.53 478 A 1 
ATOM 3832 C CB  . LEU A 1 478 ? -8.465  -22.672 5.937   1.00 95.14 478 A 1 
ATOM 3833 C CG  . LEU A 1 478 ? -7.634  -23.816 6.527   1.00 88.38 478 A 1 
ATOM 3834 C CD1 . LEU A 1 478 ? -8.539  -24.813 7.247   1.00 83.67 478 A 1 
ATOM 3835 C CD2 . LEU A 1 478 ? -6.900  -24.518 5.399   1.00 84.18 478 A 1 
ATOM 3836 N N   . LEU A 1 479 ? -7.210  -19.968 7.023   1.00 96.67 479 A 1 
ATOM 3837 C CA  . LEU A 1 479 ? -6.098  -19.169 7.540   1.00 96.70 479 A 1 
ATOM 3838 C C   . LEU A 1 479 ? -6.554  -18.073 8.515   1.00 96.49 479 A 1 
ATOM 3839 O O   . LEU A 1 479 ? -5.719  -17.428 9.149   1.00 95.20 479 A 1 
ATOM 3840 C CB  . LEU A 1 479 ? -5.306  -18.599 6.352   1.00 96.98 479 A 1 
ATOM 3841 C CG  . LEU A 1 479 ? -4.649  -19.667 5.456   1.00 96.66 479 A 1 
ATOM 3842 C CD1 . LEU A 1 479 ? -3.953  -18.976 4.286   1.00 94.98 479 A 1 
ATOM 3843 C CD2 . LEU A 1 479 ? -3.613  -20.507 6.201   1.00 94.86 479 A 1 
ATOM 3844 N N   . GLY A 1 480 ? -7.862  -17.866 8.656   1.00 95.87 480 A 1 
ATOM 3845 C CA  . GLY A 1 480 ? -8.457  -16.857 9.525   1.00 95.27 480 A 1 
ATOM 3846 C C   . GLY A 1 480 ? -8.470  -15.448 8.933   1.00 95.73 480 A 1 
ATOM 3847 O O   . GLY A 1 480 ? -8.629  -14.501 9.690   1.00 93.97 480 A 1 
ATOM 3848 N N   . PHE A 1 481 ? -8.305  -15.276 7.621   1.00 95.37 481 A 1 
ATOM 3849 C CA  . PHE A 1 481 ? -8.259  -13.964 6.958   1.00 95.91 481 A 1 
ATOM 3850 C C   . PHE A 1 481 ? -9.608  -13.461 6.429   1.00 95.94 481 A 1 
ATOM 3851 O O   . PHE A 1 481 ? -9.664  -12.338 5.941   1.00 93.94 481 A 1 
ATOM 3852 C CB  . PHE A 1 481 ? -7.223  -13.986 5.829   1.00 96.03 481 A 1 
ATOM 3853 C CG  . PHE A 1 481 ? -5.784  -14.214 6.246   1.00 96.70 481 A 1 
ATOM 3854 C CD1 . PHE A 1 481 ? -5.250  -13.581 7.383   1.00 94.69 481 A 1 
ATOM 3855 C CD2 . PHE A 1 481 ? -4.953  -15.022 5.448   1.00 94.90 481 A 1 
ATOM 3856 C CE1 . PHE A 1 481 ? -3.901  -13.766 7.727   1.00 94.41 481 A 1 
ATOM 3857 C CE2 . PHE A 1 481 ? -3.603  -15.201 5.791   1.00 94.55 481 A 1 
ATOM 3858 C CZ  . PHE A 1 481 ? -3.079  -14.576 6.930   1.00 95.68 481 A 1 
ATOM 3859 N N   . SER A 1 482 ? -10.691 -14.245 6.514   1.00 94.76 482 A 1 
ATOM 3860 C CA  . SER A 1 482 ? -11.988 -13.886 5.912   1.00 93.95 482 A 1 
ATOM 3861 C C   . SER A 1 482 ? -12.537 -12.521 6.349   1.00 93.53 482 A 1 
ATOM 3862 O O   . SER A 1 482 ? -13.196 -11.860 5.559   1.00 90.68 482 A 1 
ATOM 3863 C CB  . SER A 1 482 ? -13.044 -14.947 6.234   1.00 92.30 482 A 1 
ATOM 3864 O OG  . SER A 1 482 ? -12.682 -16.186 5.667   1.00 81.78 482 A 1 
ATOM 3865 N N   . GLU A 1 483 ? -12.270 -12.092 7.585   1.00 91.96 483 A 1 
ATOM 3866 C CA  . GLU A 1 483 ? -12.736 -10.805 8.131   1.00 91.44 483 A 1 
ATOM 3867 C C   . GLU A 1 483 ? -11.767 -9.641  7.855   1.00 92.58 483 A 1 
ATOM 3868 O O   . GLU A 1 483 ? -12.122 -8.487  8.059   1.00 89.75 483 A 1 
ATOM 3869 C CB  . GLU A 1 483 ? -12.981 -10.944 9.643   1.00 89.89 483 A 1 
ATOM 3870 C CG  . GLU A 1 483 ? -14.074 -11.974 9.977   1.00 84.73 483 A 1 
ATOM 3871 C CD  . GLU A 1 483 ? -14.341 -12.124 11.488  1.00 77.29 483 A 1 
ATOM 3872 O OE1 . GLU A 1 483 ? -15.282 -12.875 11.827  1.00 69.39 483 A 1 
ATOM 3873 O OE2 . GLU A 1 483 ? -13.603 -11.528 12.301  1.00 69.54 483 A 1 
ATOM 3874 N N   . ASP A 1 484 ? -10.559 -9.931  7.379   1.00 92.26 484 A 1 
ATOM 3875 C CA  . ASP A 1 484 ? -9.487  -8.947  7.182   1.00 92.42 484 A 1 
ATOM 3876 C C   . ASP A 1 484 ? -9.361  -8.492  5.716   1.00 94.09 484 A 1 
ATOM 3877 O O   . ASP A 1 484 ? -8.500  -7.666  5.391   1.00 92.71 484 A 1 
ATOM 3878 C CB  . ASP A 1 484 ? -8.151  -9.523  7.677   1.00 91.91 484 A 1 
ATOM 3879 C CG  . ASP A 1 484 ? -8.147  -10.010 9.128   1.00 90.30 484 A 1 
ATOM 3880 O OD1 . ASP A 1 484 ? -8.632  -9.310  10.039  1.00 85.56 484 A 1 
ATOM 3881 O OD2 . ASP A 1 484 ? -7.588  -11.110 9.361   1.00 86.14 484 A 1 
ATOM 3882 N N   . VAL A 1 485 ? -10.181 -9.047  4.816   1.00 93.46 485 A 1 
ATOM 3883 C CA  . VAL A 1 485 ? -10.089 -8.820  3.370   1.00 94.35 485 A 1 
ATOM 3884 C C   . VAL A 1 485 ? -11.244 -7.975  2.829   1.00 94.08 485 A 1 
ATOM 3885 O O   . VAL A 1 485 ? -12.363 -8.002  3.328   1.00 93.17 485 A 1 
ATOM 3886 C CB  . VAL A 1 485 ? -9.953  -10.131 2.569   1.00 94.76 485 A 1 
ATOM 3887 C CG1 . VAL A 1 485 ? -8.658  -10.867 2.919   1.00 91.60 485 A 1 
ATOM 3888 C CG2 . VAL A 1 485 ? -11.141 -11.082 2.742   1.00 90.54 485 A 1 
ATOM 3889 N N   . SER A 1 486 ? -10.971 -7.260  1.744   1.00 94.73 486 A 1 
ATOM 3890 C CA  . SER A 1 486 ? -11.953 -6.550  0.921   1.00 94.31 486 A 1 
ATOM 3891 C C   . SER A 1 486 ? -11.797 -6.966  -0.541  1.00 94.98 486 A 1 
ATOM 3892 O O   . SER A 1 486 ? -10.773 -7.513  -0.941  1.00 94.42 486 A 1 
ATOM 3893 C CB  . SER A 1 486 ? -11.806 -5.035  1.103   1.00 93.55 486 A 1 
ATOM 3894 O OG  . SER A 1 486 ? -10.509 -4.615  0.713   1.00 91.37 486 A 1 
ATOM 3895 N N   . SER A 1 487 ? -12.819 -6.731  -1.365  1.00 95.29 487 A 1 
ATOM 3896 C CA  . SER A 1 487 ? -12.789 -7.069  -2.787  1.00 95.64 487 A 1 
ATOM 3897 C C   . SER A 1 487 ? -12.778 -5.807  -3.640  1.00 95.92 487 A 1 
ATOM 3898 O O   . SER A 1 487 ? -13.569 -4.884  -3.425  1.00 94.87 487 A 1 
ATOM 3899 C CB  . SER A 1 487 ? -13.959 -7.970  -3.166  1.00 94.96 487 A 1 
ATOM 3900 O OG  . SER A 1 487 ? -13.894 -9.191  -2.453  1.00 89.83 487 A 1 
ATOM 3901 N N   . ARG A 1 488 ? -11.910 -5.771  -4.648  1.00 95.12 488 A 1 
ATOM 3902 C CA  . ARG A 1 488 ? -11.811 -4.686  -5.623  1.00 95.04 488 A 1 
ATOM 3903 C C   . ARG A 1 488 ? -12.018 -5.218  -7.030  1.00 94.99 488 A 1 
ATOM 3904 O O   . ARG A 1 488 ? -11.263 -6.070  -7.489  1.00 94.43 488 A 1 
ATOM 3905 C CB  . ARG A 1 488 ? -10.466 -3.964  -5.448  1.00 94.34 488 A 1 
ATOM 3906 C CG  . ARG A 1 488 ? -10.360 -2.740  -6.359  1.00 90.83 488 A 1 
ATOM 3907 C CD  . ARG A 1 488 ? -9.087  -1.946  -6.054  1.00 89.46 488 A 1 
ATOM 3908 N NE  . ARG A 1 488 ? -7.877  -2.664  -6.475  1.00 82.34 488 A 1 
ATOM 3909 C CZ  . ARG A 1 488 ? -6.639  -2.381  -6.116  1.00 83.03 488 A 1 
ATOM 3910 N NH1 . ARG A 1 488 ? -6.364  -1.413  -5.287  1.00 71.81 488 A 1 
ATOM 3911 N NH2 . ARG A 1 488 ? -5.655  -3.069  -6.602  1.00 73.11 488 A 1 
ATOM 3912 N N   . PHE A 1 489 ? -13.023 -4.689  -7.718  1.00 93.01 489 A 1 
ATOM 3913 C CA  . PHE A 1 489 ? -13.213 -4.928  -9.141  1.00 92.85 489 A 1 
ATOM 3914 C C   . PHE A 1 489 ? -12.379 -3.918  -9.925  1.00 93.07 489 A 1 
ATOM 3915 O O   . PHE A 1 489 ? -12.714 -2.740  -10.027 1.00 91.76 489 A 1 
ATOM 3916 C CB  . PHE A 1 489 ? -14.709 -4.887  -9.477  1.00 92.15 489 A 1 
ATOM 3917 C CG  . PHE A 1 489 ? -15.053 -5.043  -10.951 1.00 91.51 489 A 1 
ATOM 3918 C CD1 . PHE A 1 489 ? -16.255 -4.489  -11.436 1.00 83.38 489 A 1 
ATOM 3919 C CD2 . PHE A 1 489 ? -14.213 -5.728  -11.844 1.00 84.64 489 A 1 
ATOM 3920 C CE1 . PHE A 1 489 ? -16.602 -4.614  -12.787 1.00 83.93 489 A 1 
ATOM 3921 C CE2 . PHE A 1 489 ? -14.550 -5.839  -13.202 1.00 81.71 489 A 1 
ATOM 3922 C CZ  . PHE A 1 489 ? -15.746 -5.279  -13.672 1.00 86.62 489 A 1 
ATOM 3923 N N   . SER A 1 490 ? -11.260 -4.399  -10.459 1.00 92.24 490 A 1 
ATOM 3924 C CA  . SER A 1 490 ? -10.259 -3.597  -11.152 1.00 91.41 490 A 1 
ATOM 3925 C C   . SER A 1 490 ? -10.542 -3.575  -12.653 1.00 91.71 490 A 1 
ATOM 3926 O O   . SER A 1 490 ? -10.415 -4.592  -13.341 1.00 90.93 490 A 1 
ATOM 3927 C CB  . SER A 1 490 ? -8.877  -4.162  -10.849 1.00 90.65 490 A 1 
ATOM 3928 O OG  . SER A 1 490 ? -8.556  -4.049  -9.473  1.00 85.05 490 A 1 
ATOM 3929 N N   . LYS A 1 491 ? -10.930 -2.398  -13.159 1.00 90.82 491 A 1 
ATOM 3930 C CA  . LYS A 1 491 ? -11.325 -2.139  -14.543 1.00 90.79 491 A 1 
ATOM 3931 C C   . LYS A 1 491 ? -10.201 -1.480  -15.348 1.00 90.48 491 A 1 
ATOM 3932 O O   . LYS A 1 491 ? -9.221  -0.980  -14.793 1.00 89.60 491 A 1 
ATOM 3933 C CB  . LYS A 1 491 ? -12.588 -1.270  -14.555 1.00 90.49 491 A 1 
ATOM 3934 C CG  . LYS A 1 491 ? -13.804 -1.948  -13.901 1.00 90.00 491 A 1 
ATOM 3935 C CD  . LYS A 1 491 ? -15.053 -1.057  -14.003 1.00 87.80 491 A 1 
ATOM 3936 C CE  . LYS A 1 491 ? -14.869 0.196   -13.156 1.00 81.64 491 A 1 
ATOM 3937 N NZ  . LYS A 1 491 ? -15.736 1.329   -13.543 1.00 76.15 491 A 1 
ATOM 3938 N N   . TRP A 1 492 ? -10.347 -1.482  -16.677 1.00 93.05 492 A 1 
ATOM 3939 C CA  . TRP A 1 492 ? -9.466  -0.708  -17.554 1.00 92.63 492 A 1 
ATOM 3940 C C   . TRP A 1 492 ? -9.717  0.805   -17.403 1.00 92.26 492 A 1 
ATOM 3941 O O   . TRP A 1 492 ? -10.718 1.224   -16.837 1.00 89.83 492 A 1 
ATOM 3942 C CB  . TRP A 1 492 ? -9.621  -1.168  -19.009 1.00 91.57 492 A 1 
ATOM 3943 C CG  . TRP A 1 492 ? -10.800 -0.664  -19.776 1.00 90.45 492 A 1 
ATOM 3944 C CD1 . TRP A 1 492 ? -12.077 -0.610  -19.347 1.00 89.14 492 A 1 
ATOM 3945 C CD2 . TRP A 1 492 ? -10.817 -0.126  -21.130 1.00 91.26 492 A 1 
ATOM 3946 N NE1 . TRP A 1 492 ? -12.881 -0.073  -20.331 1.00 86.88 492 A 1 
ATOM 3947 C CE2 . TRP A 1 492 ? -12.158 0.239   -21.455 1.00 88.52 492 A 1 
ATOM 3948 C CE3 . TRP A 1 492 ? -9.834  0.086   -22.119 1.00 87.36 492 A 1 
ATOM 3949 C CZ2 . TRP A 1 492 ? -12.506 0.789   -22.701 1.00 86.33 492 A 1 
ATOM 3950 C CZ3 . TRP A 1 492 ? -10.172 0.630   -23.370 1.00 86.20 492 A 1 
ATOM 3951 C CH2 . TRP A 1 492 ? -11.503 0.980   -23.665 1.00 85.32 492 A 1 
ATOM 3952 N N   . ASP A 1 493 ? -8.793  1.610   -17.923 1.00 91.05 493 A 1 
ATOM 3953 C CA  . ASP A 1 493 ? -8.944  3.061   -18.055 1.00 89.26 493 A 1 
ATOM 3954 C C   . ASP A 1 493 ? -9.076  3.409   -19.542 1.00 88.82 493 A 1 
ATOM 3955 O O   . ASP A 1 493 ? -8.132  3.224   -20.318 1.00 87.54 493 A 1 
ATOM 3956 C CB  . ASP A 1 493 ? -7.756  3.758   -17.385 1.00 87.81 493 A 1 
ATOM 3957 C CG  . ASP A 1 493 ? -7.760  5.283   -17.510 1.00 85.19 493 A 1 
ATOM 3958 O OD1 . ASP A 1 493 ? -8.688  5.844   -18.127 1.00 79.95 493 A 1 
ATOM 3959 O OD2 . ASP A 1 493 ? -6.773  5.882   -17.027 1.00 79.89 493 A 1 
ATOM 3960 N N   . GLU A 1 494 ? -10.238 3.902   -19.939 1.00 90.49 494 A 1 
ATOM 3961 C CA  . GLU A 1 494 ? -10.531 4.290   -21.322 1.00 89.01 494 A 1 
ATOM 3962 C C   . GLU A 1 494 ? -9.653  5.444   -21.831 1.00 89.07 494 A 1 
ATOM 3963 O O   . GLU A 1 494 ? -9.441  5.576   -23.039 1.00 85.26 494 A 1 
ATOM 3964 C CB  . GLU A 1 494 ? -12.022 4.624   -21.464 1.00 86.05 494 A 1 
ATOM 3965 C CG  . GLU A 1 494 ? -12.484 5.832   -20.636 1.00 76.94 494 A 1 
ATOM 3966 C CD  . GLU A 1 494 ? -13.956 6.225   -20.878 1.00 76.24 494 A 1 
ATOM 3967 O OE1 . GLU A 1 494 ? -14.349 7.299   -20.373 1.00 68.98 494 A 1 
ATOM 3968 O OE2 . GLU A 1 494 ? -14.655 5.497   -21.619 1.00 70.93 494 A 1 
ATOM 3969 N N   . HIS A 1 495 ? -9.094  6.238   -20.925 1.00 90.72 495 A 1 
ATOM 3970 C CA  . HIS A 1 495 ? -8.215  7.366   -21.230 1.00 89.26 495 A 1 
ATOM 3971 C C   . HIS A 1 495 ? -6.737  6.969   -21.339 1.00 89.32 495 A 1 
ATOM 3972 O O   . HIS A 1 495 ? -5.939  7.744   -21.857 1.00 85.56 495 A 1 
ATOM 3973 C CB  . HIS A 1 495 ? -8.431  8.465   -20.184 1.00 88.52 495 A 1 
ATOM 3974 C CG  . HIS A 1 495 ? -9.863  8.939   -20.096 1.00 87.09 495 A 1 
ATOM 3975 N ND1 . HIS A 1 495 ? -10.687 9.259   -21.148 1.00 74.84 495 A 1 
ATOM 3976 C CD2 . HIS A 1 495 ? -10.592 9.120   -18.957 1.00 76.30 495 A 1 
ATOM 3977 C CE1 . HIS A 1 495 ? -11.884 9.611   -20.649 1.00 77.70 495 A 1 
ATOM 3978 N NE2 . HIS A 1 495 ? -11.869 9.561   -19.316 1.00 79.62 495 A 1 
ATOM 3979 N N   . ASN A 1 496 ? -6.360  5.764   -20.896 1.00 88.68 496 A 1 
ATOM 3980 C CA  . ASN A 1 496 ? -4.994  5.248   -20.963 1.00 87.70 496 A 1 
ATOM 3981 C C   . ASN A 1 496 ? -4.912  3.949   -21.783 1.00 88.67 496 A 1 
ATOM 3982 O O   . ASN A 1 496 ? -4.504  2.889   -21.296 1.00 85.50 496 A 1 
ATOM 3983 C CB  . ASN A 1 496 ? -4.443  5.111   -19.544 1.00 84.60 496 A 1 
ATOM 3984 C CG  . ASN A 1 496 ? -2.959  4.795   -19.521 1.00 81.05 496 A 1 
ATOM 3985 O OD1 . ASN A 1 496 ? -2.262  4.735   -20.520 1.00 76.21 496 A 1 
ATOM 3986 N ND2 . ASN A 1 496 ? -2.416  4.586   -18.348 1.00 76.19 496 A 1 
ATOM 3987 N N   . ARG A 1 497 ? -5.289  4.029   -23.056 1.00 89.12 497 A 1 
ATOM 3988 C CA  . ARG A 1 497 ? -5.379  2.859   -23.946 1.00 88.79 497 A 1 
ATOM 3989 C C   . ARG A 1 497 ? -4.032  2.189   -24.234 1.00 90.08 497 A 1 
ATOM 3990 O O   . ARG A 1 497 ? -4.012  0.997   -24.514 1.00 86.46 497 A 1 
ATOM 3991 C CB  . ARG A 1 497 ? -6.073  3.240   -25.255 1.00 85.72 497 A 1 
ATOM 3992 C CG  . ARG A 1 497 ? -7.548  3.620   -25.027 1.00 77.42 497 A 1 
ATOM 3993 C CD  . ARG A 1 497 ? -8.290  3.824   -26.352 1.00 71.64 497 A 1 
ATOM 3994 N NE  . ARG A 1 497 ? -8.387  2.577   -27.120 1.00 64.47 497 A 1 
ATOM 3995 C CZ  . ARG A 1 497 ? -8.829  2.432   -28.357 1.00 55.52 497 A 1 
ATOM 3996 N NH1 . ARG A 1 497 ? -9.279  3.441   -29.048 1.00 51.39 497 A 1 
ATOM 3997 N NH2 . ARG A 1 497 ? -8.819  1.254   -28.918 1.00 49.48 497 A 1 
ATOM 3998 N N   . GLU A 1 498 ? -2.917  2.916   -24.148 1.00 87.96 498 A 1 
ATOM 3999 C CA  . GLU A 1 498 ? -1.573  2.361   -24.382 1.00 87.67 498 A 1 
ATOM 4000 C C   . GLU A 1 498 ? -1.194  1.280   -23.358 1.00 88.25 498 A 1 
ATOM 4001 O O   . GLU A 1 498 ? -0.399  0.388   -23.655 1.00 83.87 498 A 1 
ATOM 4002 C CB  . GLU A 1 498 ? -0.530  3.489   -24.349 1.00 85.81 498 A 1 
ATOM 4003 C CG  . GLU A 1 498 ? -0.732  4.522   -25.470 1.00 76.47 498 A 1 
ATOM 4004 C CD  . GLU A 1 498 ? 0.373   5.593   -25.526 1.00 69.34 498 A 1 
ATOM 4005 O OE1 . GLU A 1 498 ? 0.313   6.420   -26.468 1.00 61.66 498 A 1 
ATOM 4006 O OE2 . GLU A 1 498 ? 1.265   5.583   -24.653 1.00 61.79 498 A 1 
ATOM 4007 N N   . LYS A 1 499 ? -1.796  1.320   -22.170 1.00 88.19 499 A 1 
ATOM 4008 C CA  . LYS A 1 499 ? -1.597  0.319   -21.115 1.00 87.94 499 A 1 
ATOM 4009 C C   . LYS A 1 499 ? -2.237  -1.032  -21.450 1.00 89.73 499 A 1 
ATOM 4010 O O   . LYS A 1 499 ? -1.823  -2.049  -20.895 1.00 87.11 499 A 1 
ATOM 4011 C CB  . LYS A 1 499 ? -2.138  0.898   -19.797 1.00 85.72 499 A 1 
ATOM 4012 C CG  . LYS A 1 499 ? -1.861  0.013   -18.579 1.00 80.90 499 A 1 
ATOM 4013 C CD  . LYS A 1 499 ? -2.322  0.692   -17.286 1.00 78.08 499 A 1 
ATOM 4014 C CE  . LYS A 1 499 ? -2.125  -0.249  -16.094 1.00 71.60 499 A 1 
ATOM 4015 N NZ  . LYS A 1 499 ? -2.581  0.374   -14.831 1.00 66.73 499 A 1 
ATOM 4016 N N   . TYR A 1 500 ? -3.238  -1.053  -22.321 1.00 89.31 500 A 1 
ATOM 4017 C CA  . TYR A 1 500 ? -4.102  -2.206  -22.544 1.00 90.11 500 A 1 
ATOM 4018 C C   . TYR A 1 500 ? -4.018  -2.712  -23.981 1.00 90.51 500 A 1 
ATOM 4019 O O   . TYR A 1 500 ? -3.778  -1.956  -24.920 1.00 87.40 500 A 1 
ATOM 4020 C CB  . TYR A 1 500 ? -5.539  -1.850  -22.164 1.00 89.58 500 A 1 
ATOM 4021 C CG  . TYR A 1 500 ? -5.680  -1.307  -20.755 1.00 90.79 500 A 1 
ATOM 4022 C CD1 . TYR A 1 500 ? -5.588  -2.172  -19.651 1.00 85.36 500 A 1 
ATOM 4023 C CD2 . TYR A 1 500 ? -5.864  0.075   -20.550 1.00 86.94 500 A 1 
ATOM 4024 C CE1 . TYR A 1 500 ? -5.667  -1.662  -18.343 1.00 86.20 500 A 1 
ATOM 4025 C CE2 . TYR A 1 500 ? -5.946  0.588   -19.241 1.00 86.09 500 A 1 
ATOM 4026 C CZ  . TYR A 1 500 ? -5.843  -0.280  -18.137 1.00 89.95 500 A 1 
ATOM 4027 O OH  . TYR A 1 500 ? -5.899  0.212   -16.877 1.00 88.13 500 A 1 
ATOM 4028 N N   . ILE A 1 501 ? -4.247  -4.008  -24.168 1.00 89.09 501 A 1 
ATOM 4029 C CA  . ILE A 1 501 ? -4.424  -4.611  -25.488 1.00 88.58 501 A 1 
ATOM 4030 C C   . ILE A 1 501 ? -5.915  -4.839  -25.768 1.00 89.18 501 A 1 
ATOM 4031 O O   . ILE A 1 501 ? -6.727  -4.856  -24.838 1.00 86.46 501 A 1 
ATOM 4032 C CB  . ILE A 1 501 ? -3.548  -5.874  -25.638 1.00 86.85 501 A 1 
ATOM 4033 C CG1 . ILE A 1 501 ? -3.901  -6.965  -24.611 1.00 81.60 501 A 1 
ATOM 4034 C CG2 . ILE A 1 501 ? -2.061  -5.485  -25.552 1.00 78.91 501 A 1 
ATOM 4035 C CD1 . ILE A 1 501 ? -3.171  -8.303  -24.811 1.00 77.11 501 A 1 
ATOM 4036 N N   . GLY A 1 502 ? -6.270  -5.036  -27.036 1.00 87.14 502 A 1 
ATOM 4037 C CA  . GLY A 1 502 ? -7.642  -5.319  -27.454 1.00 86.90 502 A 1 
ATOM 4038 C C   . GLY A 1 502 ? -8.482  -4.078  -27.768 1.00 89.00 502 A 1 
ATOM 4039 O O   . GLY A 1 502 ? -8.017  -2.939  -27.704 1.00 86.10 502 A 1 
ATOM 4040 N N   . ASP A 1 503 ? -9.721  -4.333  -28.171 1.00 90.20 503 A 1 
ATOM 4041 C CA  . ASP A 1 503 ? -10.688 -3.306  -28.544 1.00 90.48 503 A 1 
ATOM 4042 C C   . ASP A 1 503 ? -11.617 -2.935  -27.368 1.00 91.86 503 A 1 
ATOM 4043 O O   . ASP A 1 503 ? -11.835 -3.751  -26.462 1.00 90.21 503 A 1 
ATOM 4044 C CB  . ASP A 1 503 ? -11.471 -3.767  -29.778 1.00 87.02 503 A 1 
ATOM 4045 C CG  . ASP A 1 503 ? -12.231 -5.051  -29.482 1.00 79.75 503 A 1 
ATOM 4046 O OD1 . ASP A 1 503 ? -13.329 -4.943  -28.906 1.00 70.26 503 A 1 
ATOM 4047 O OD2 . ASP A 1 503 ? -11.654 -6.137  -29.729 1.00 73.81 503 A 1 
ATOM 4048 N N   . PRO A 1 504 ? -12.174 -1.717  -27.360 1.00 90.66 504 A 1 
ATOM 4049 C CA  . PRO A 1 504 ? -13.086 -1.274  -26.308 1.00 90.31 504 A 1 
ATOM 4050 C C   . PRO A 1 504 ? -14.318 -2.166  -26.123 1.00 90.90 504 A 1 
ATOM 4051 O O   . PRO A 1 504 ? -14.750 -2.372  -24.996 1.00 89.82 504 A 1 
ATOM 4052 C CB  . PRO A 1 504 ? -13.496 0.151   -26.699 1.00 89.13 504 A 1 
ATOM 4053 C CG  . PRO A 1 504 ? -12.311 0.646   -27.523 1.00 86.74 504 A 1 
ATOM 4054 C CD  . PRO A 1 504 ? -11.870 -0.611  -28.264 1.00 88.89 504 A 1 
ATOM 4055 N N   . GLU A 1 505 ? -14.866 -2.735  -27.205 1.00 90.33 505 A 1 
ATOM 4056 C CA  . GLU A 1 505 ? -16.067 -3.576  -27.124 1.00 89.69 505 A 1 
ATOM 4057 C C   . GLU A 1 505 ? -15.791 -4.872  -26.348 1.00 89.63 505 A 1 
ATOM 4058 O O   . GLU A 1 505 ? -16.581 -5.273  -25.492 1.00 87.06 505 A 1 
ATOM 4059 C CB  . GLU A 1 505 ? -16.586 -3.911  -28.533 1.00 89.04 505 A 1 
ATOM 4060 C CG  . GLU A 1 505 ? -17.058 -2.679  -29.325 1.00 78.00 505 A 1 
ATOM 4061 C CD  . GLU A 1 505 ? -17.605 -3.009  -30.727 1.00 71.15 505 A 1 
ATOM 4062 O OE1 . GLU A 1 505 ? -18.014 -2.049  -31.419 1.00 63.00 505 A 1 
ATOM 4063 O OE2 . GLU A 1 505 ? -17.629 -4.200  -31.113 1.00 63.04 505 A 1 
ATOM 4064 N N   . GLY A 1 506 ? -14.623 -5.500  -26.584 1.00 89.40 506 A 1 
ATOM 4065 C CA  . GLY A 1 506 ? -14.155 -6.656  -25.820 1.00 88.25 506 A 1 
ATOM 4066 C C   . GLY A 1 506 ? -13.966 -6.338  -24.337 1.00 89.74 506 A 1 
ATOM 4067 O O   . GLY A 1 506 ? -14.366 -7.134  -23.477 1.00 88.27 506 A 1 
ATOM 4068 N N   . TRP A 1 507 ? -13.417 -5.161  -24.019 1.00 90.94 507 A 1 
ATOM 4069 C CA  . TRP A 1 507 ? -13.269 -4.696  -22.638 1.00 91.73 507 A 1 
ATOM 4070 C C   . TRP A 1 507 ? -14.615 -4.525  -21.942 1.00 92.20 507 A 1 
ATOM 4071 O O   . TRP A 1 507 ? -14.838 -5.146  -20.902 1.00 90.71 507 A 1 
ATOM 4072 C CB  . TRP A 1 507 ? -12.450 -3.402  -22.598 1.00 91.65 507 A 1 
ATOM 4073 C CG  . TRP A 1 507 ? -10.980 -3.650  -22.545 1.00 91.49 507 A 1 
ATOM 4074 C CD1 . TRP A 1 507 ? -10.105 -3.587  -23.569 1.00 89.70 507 A 1 
ATOM 4075 C CD2 . TRP A 1 507 ? -10.211 -4.068  -21.383 1.00 92.01 507 A 1 
ATOM 4076 N NE1 . TRP A 1 507 ? -8.845  -3.934  -23.134 1.00 89.94 507 A 1 
ATOM 4077 C CE2 . TRP A 1 507 ? -8.858  -4.251  -21.792 1.00 90.63 507 A 1 
ATOM 4078 C CE3 . TRP A 1 507 ? -10.529 -4.321  -20.033 1.00 90.59 507 A 1 
ATOM 4079 C CZ2 . TRP A 1 507 ? -7.866  -4.683  -20.902 1.00 90.68 507 A 1 
ATOM 4080 C CZ3 . TRP A 1 507 ? -9.543  -4.747  -19.133 1.00 89.74 507 A 1 
ATOM 4081 C CH2 . TRP A 1 507 ? -8.217  -4.934  -19.563 1.00 88.97 507 A 1 
ATOM 4082 N N   . GLU A 1 508 ? -15.533 -3.781  -22.533 1.00 91.30 508 A 1 
ATOM 4083 C CA  . GLU A 1 508 ? -16.864 -3.562  -21.954 1.00 90.38 508 A 1 
ATOM 4084 C C   . GLU A 1 508 ? -17.637 -4.874  -21.785 1.00 91.00 508 A 1 
ATOM 4085 O O   . GLU A 1 508 ? -18.239 -5.121  -20.736 1.00 89.85 508 A 1 
ATOM 4086 C CB  . GLU A 1 508 ? -17.659 -2.576  -22.824 1.00 89.55 508 A 1 
ATOM 4087 C CG  . GLU A 1 508 ? -17.121 -1.134  -22.752 1.00 83.63 508 A 1 
ATOM 4088 C CD  . GLU A 1 508 ? -16.979 -0.641  -21.306 1.00 80.38 508 A 1 
ATOM 4089 O OE1 . GLU A 1 508 ? -15.896 -0.120  -20.962 1.00 70.68 508 A 1 
ATOM 4090 O OE2 . GLU A 1 508 ? -17.921 -0.884  -20.513 1.00 71.75 508 A 1 
ATOM 4091 N N   . SER A 1 509 ? -17.553 -5.776  -22.774 1.00 91.76 509 A 1 
ATOM 4092 C CA  . SER A 1 509 ? -18.170 -7.102  -22.691 1.00 90.62 509 A 1 
ATOM 4093 C C   . SER A 1 509 ? -17.597 -7.932  -21.534 1.00 91.14 509 A 1 
ATOM 4094 O O   . SER A 1 509 ? -18.350 -8.466  -20.717 1.00 89.41 509 A 1 
ATOM 4095 C CB  . SER A 1 509 ? -17.979 -7.827  -24.023 1.00 88.89 509 A 1 
ATOM 4096 O OG  . SER A 1 509 ? -18.622 -9.087  -24.000 1.00 75.54 509 A 1 
ATOM 4097 N N   . SER A 1 510 ? -16.265 -8.010  -21.407 1.00 90.39 510 A 1 
ATOM 4098 C CA  . SER A 1 510 ? -15.615 -8.783  -20.340 1.00 89.98 510 A 1 
ATOM 4099 C C   . SER A 1 510 ? -15.868 -8.207  -18.938 1.00 91.74 510 A 1 
ATOM 4100 O O   . SER A 1 510 ? -16.110 -8.970  -17.997 1.00 90.70 510 A 1 
ATOM 4101 C CB  . SER A 1 510 ? -14.116 -8.916  -20.619 1.00 88.25 510 A 1 
ATOM 4102 O OG  . SER A 1 510 ? -13.442 -7.683  -20.493 1.00 77.21 510 A 1 
ATOM 4103 N N   . GLN A 1 511 ? -15.894 -6.878  -18.805 1.00 92.14 511 A 1 
ATOM 4104 C CA  . GLN A 1 511 ? -16.250 -6.197  -17.560 1.00 92.47 511 A 1 
ATOM 4105 C C   . GLN A 1 511 ? -17.718 -6.427  -17.195 1.00 93.33 511 A 1 
ATOM 4106 O O   . GLN A 1 511 ? -18.019 -6.690  -16.034 1.00 93.42 511 A 1 
ATOM 4107 C CB  . GLN A 1 511 ? -15.967 -4.692  -17.675 1.00 91.58 511 A 1 
ATOM 4108 C CG  . GLN A 1 511 ? -14.469 -4.399  -17.723 1.00 88.57 511 A 1 
ATOM 4109 C CD  . GLN A 1 511 ? -14.120 -2.913  -17.741 1.00 90.48 511 A 1 
ATOM 4110 O OE1 . GLN A 1 511 ? -13.065 -2.550  -17.245 1.00 81.90 511 A 1 
ATOM 4111 N NE2 . GLN A 1 511 ? -14.928 -2.026  -18.281 1.00 80.44 511 A 1 
ATOM 4112 N N   . ALA A 1 512 ? -18.627 -6.397  -18.176 1.00 93.24 512 A 1 
ATOM 4113 C CA  . ALA A 1 512 ? -20.038 -6.699  -17.952 1.00 92.84 512 A 1 
ATOM 4114 C C   . ALA A 1 512 ? -20.252 -8.147  -17.485 1.00 92.93 512 A 1 
ATOM 4115 O O   . ALA A 1 512 ? -21.026 -8.382  -16.556 1.00 92.12 512 A 1 
ATOM 4116 C CB  . ALA A 1 512 ? -20.818 -6.402  -19.236 1.00 92.76 512 A 1 
ATOM 4117 N N   . VAL A 1 513 ? -19.530 -9.112  -18.072 1.00 92.26 513 A 1 
ATOM 4118 C CA  . VAL A 1 513 ? -19.555 -10.515 -17.628 1.00 91.13 513 A 1 
ATOM 4119 C C   . VAL A 1 513 ? -19.046 -10.635 -16.195 1.00 92.44 513 A 1 
ATOM 4120 O O   . VAL A 1 513 ? -19.724 -11.244 -15.368 1.00 91.89 513 A 1 
ATOM 4121 C CB  . VAL A 1 513 ? -18.750 -11.421 -18.584 1.00 90.24 513 A 1 
ATOM 4122 C CG1 . VAL A 1 513 ? -18.548 -12.844 -18.033 1.00 86.00 513 A 1 
ATOM 4123 C CG2 . VAL A 1 513 ? -19.472 -11.562 -19.929 1.00 85.76 513 A 1 
ATOM 4124 N N   . MET A 1 514 ? -17.893 -10.035 -15.875 1.00 92.35 514 A 1 
ATOM 4125 C CA  . MET A 1 514 ? -17.352 -10.082 -14.514 1.00 93.13 514 A 1 
ATOM 4126 C C   . MET A 1 514 ? -18.300 -9.425  -13.507 1.00 93.97 514 A 1 
ATOM 4127 O O   . MET A 1 514 ? -18.593 -10.038 -12.481 1.00 93.80 514 A 1 
ATOM 4128 C CB  . MET A 1 514 ? -15.956 -9.451  -14.470 1.00 92.49 514 A 1 
ATOM 4129 C CG  . MET A 1 514 ? -15.345 -9.567  -13.061 1.00 89.09 514 A 1 
ATOM 4130 S SD  . MET A 1 514 ? -13.618 -9.044  -12.917 1.00 89.59 514 A 1 
ATOM 4131 C CE  . MET A 1 514 ? -12.787 -10.453 -13.682 1.00 79.88 514 A 1 
ATOM 4132 N N   . ARG A 1 515 ? -18.834 -8.237  -13.809 1.00 93.47 515 A 1 
ATOM 4133 C CA  . ARG A 1 515 ? -19.802 -7.535  -12.953 1.00 93.31 515 A 1 
ATOM 4134 C C   . ARG A 1 515 ? -21.017 -8.412  -12.670 1.00 93.26 515 A 1 
ATOM 4135 O O   . ARG A 1 515 ? -21.357 -8.613  -11.512 1.00 92.76 515 A 1 
ATOM 4136 C CB  . ARG A 1 515 ? -20.200 -6.198  -13.596 1.00 93.48 515 A 1 
ATOM 4137 C CG  . ARG A 1 515 ? -21.083 -5.369  -12.649 1.00 91.29 515 A 1 
ATOM 4138 C CD  . ARG A 1 515 ? -21.506 -4.021  -13.249 1.00 89.48 515 A 1 
ATOM 4139 N NE  . ARG A 1 515 ? -20.371 -3.085  -13.420 1.00 84.78 515 A 1 
ATOM 4140 C CZ  . ARG A 1 515 ? -19.818 -2.669  -14.543 1.00 81.85 515 A 1 
ATOM 4141 N NH1 . ARG A 1 515 ? -20.208 -3.099  -15.716 1.00 70.68 515 A 1 
ATOM 4142 N NH2 . ARG A 1 515 ? -18.864 -1.791  -14.501 1.00 74.15 515 A 1 
ATOM 4143 N N   . LYS A 1 516 ? -21.603 -9.002  -13.723 1.00 93.65 516 A 1 
ATOM 4144 C CA  . LYS A 1 516 ? -22.740 -9.913  -13.571 1.00 92.67 516 A 1 
ATOM 4145 C C   . LYS A 1 516 ? -22.419 -11.081 -12.632 1.00 93.08 516 A 1 
ATOM 4146 O O   . LYS A 1 516 ? -23.206 -11.376 -11.745 1.00 92.06 516 A 1 
ATOM 4147 C CB  . LYS A 1 516 ? -23.172 -10.414 -14.954 1.00 92.54 516 A 1 
ATOM 4148 C CG  . LYS A 1 516 ? -24.424 -11.285 -14.839 1.00 88.37 516 A 1 
ATOM 4149 C CD  . LYS A 1 516 ? -24.739 -12.002 -16.145 1.00 83.74 516 A 1 
ATOM 4150 C CE  . LYS A 1 516 ? -25.842 -13.013 -15.827 1.00 77.15 516 A 1 
ATOM 4151 N NZ  . LYS A 1 516 ? -25.927 -14.074 -16.847 1.00 69.32 516 A 1 
ATOM 4152 N N   . ILE A 1 517 ? -21.255 -11.725 -12.807 1.00 92.39 517 A 1 
ATOM 4153 C CA  . ILE A 1 517 ? -20.838 -12.844 -11.946 1.00 91.12 517 A 1 
ATOM 4154 C C   . ILE A 1 517 ? -20.711 -12.385 -10.488 1.00 91.85 517 A 1 
ATOM 4155 O O   . ILE A 1 517 ? -21.194 -13.071 -9.591  1.00 91.39 517 A 1 
ATOM 4156 C CB  . ILE A 1 517 ? -19.524 -13.469 -12.462 1.00 91.35 517 A 1 
ATOM 4157 C CG1 . ILE A 1 517 ? -19.740 -14.168 -13.827 1.00 89.14 517 A 1 
ATOM 4158 C CG2 . ILE A 1 517 ? -18.963 -14.487 -11.452 1.00 88.91 517 A 1 
ATOM 4159 C CD1 . ILE A 1 517 ? -18.434 -14.504 -14.564 1.00 85.64 517 A 1 
ATOM 4160 N N   . LEU A 1 518 ? -20.082 -11.230 -10.236 1.00 92.18 518 A 1 
ATOM 4161 C CA  . LEU A 1 518 ? -19.902 -10.690 -8.885  1.00 92.12 518 A 1 
ATOM 4162 C C   . LEU A 1 518 ? -21.241 -10.345 -8.222  1.00 92.66 518 A 1 
ATOM 4163 O O   . LEU A 1 518 ? -21.444 -10.683 -7.055  1.00 92.03 518 A 1 
ATOM 4164 C CB  . LEU A 1 518 ? -18.980 -9.460  -8.940  1.00 93.07 518 A 1 
ATOM 4165 C CG  . LEU A 1 518 ? -17.527 -9.756  -9.361  1.00 92.30 518 A 1 
ATOM 4166 C CD1 . LEU A 1 518 ? -16.743 -8.447  -9.465  1.00 87.77 518 A 1 
ATOM 4167 C CD2 . LEU A 1 518 ? -16.812 -10.679 -8.375  1.00 88.84 518 A 1 
ATOM 4168 N N   . ASP A 1 519 ? -22.161 -9.742  -8.977  1.00 93.40 519 A 1 
ATOM 4169 C CA  . ASP A 1 519 ? -23.499 -9.378  -8.502  1.00 93.14 519 A 1 
ATOM 4170 C C   . ASP A 1 519 ? -24.350 -10.624 -8.201  1.00 92.86 519 A 1 
ATOM 4171 O O   . ASP A 1 519 ? -24.958 -10.722 -7.129  1.00 91.52 519 A 1 
ATOM 4172 C CB  . ASP A 1 519 ? -24.196 -8.482  -9.541  1.00 93.46 519 A 1 
ATOM 4173 C CG  . ASP A 1 519 ? -23.556 -7.100  -9.749  1.00 92.27 519 A 1 
ATOM 4174 O OD1 . ASP A 1 519 ? -22.735 -6.669  -8.908  1.00 87.34 519 A 1 
ATOM 4175 O OD2 . ASP A 1 519 ? -23.928 -6.455  -10.758 1.00 88.36 519 A 1 
ATOM 4176 N N   . ASP A 1 520 ? -24.334 -11.625 -9.097  1.00 92.16 520 A 1 
ATOM 4177 C CA  . ASP A 1 520 ? -25.047 -12.898 -8.916  1.00 90.45 520 A 1 
ATOM 4178 C C   . ASP A 1 520 ? -24.516 -13.678 -7.696  1.00 89.91 520 A 1 
ATOM 4179 O O   . ASP A 1 520 ? -25.278 -14.331 -6.972  1.00 87.62 520 A 1 
ATOM 4180 C CB  . ASP A 1 520 ? -24.928 -13.758 -10.197 1.00 90.32 520 A 1 
ATOM 4181 C CG  . ASP A 1 520 ? -25.820 -13.312 -11.376 1.00 86.35 520 A 1 
ATOM 4182 O OD1 . ASP A 1 520 ? -26.805 -12.582 -11.138 1.00 80.75 520 A 1 
ATOM 4183 O OD2 . ASP A 1 520 ? -25.591 -13.798 -12.514 1.00 81.56 520 A 1 
ATOM 4184 N N   . LEU A 1 521 ? -23.206 -13.584 -7.437  1.00 90.42 521 A 1 
ATOM 4185 C CA  . LEU A 1 521 ? -22.542 -14.159 -6.261  1.00 88.39 521 A 1 
ATOM 4186 C C   . LEU A 1 521 ? -22.702 -13.311 -4.990  1.00 90.07 521 A 1 
ATOM 4187 O O   . LEU A 1 521 ? -22.349 -13.779 -3.908  1.00 88.57 521 A 1 
ATOM 4188 C CB  . LEU A 1 521 ? -21.053 -14.390 -6.583  1.00 88.86 521 A 1 
ATOM 4189 C CG  . LEU A 1 521 ? -20.794 -15.498 -7.617  1.00 85.31 521 A 1 
ATOM 4190 C CD1 . LEU A 1 521 ? -19.302 -15.606 -7.928  1.00 81.34 521 A 1 
ATOM 4191 C CD2 . LEU A 1 521 ? -21.256 -16.847 -7.083  1.00 81.96 521 A 1 
ATOM 4192 N N   . ARG A 1 522 ? -23.245 -12.080 -5.105  1.00 89.27 522 A 1 
ATOM 4193 C CA  . ARG A 1 522 ? -23.385 -11.102 -4.011  1.00 89.99 522 A 1 
ATOM 4194 C C   . ARG A 1 522 ? -22.061 -10.799 -3.302  1.00 91.39 522 A 1 
ATOM 4195 O O   . ARG A 1 522 ? -22.031 -10.632 -2.080  1.00 89.08 522 A 1 
ATOM 4196 C CB  . ARG A 1 522 ? -24.483 -11.527 -3.033  1.00 90.26 522 A 1 
ATOM 4197 C CG  . ARG A 1 522 ? -25.819 -11.797 -3.723  1.00 87.93 522 A 1 
ATOM 4198 C CD  . ARG A 1 522 ? -26.824 -12.223 -2.664  1.00 82.67 522 A 1 
ATOM 4199 N NE  . ARG A 1 522 ? -28.127 -12.517 -3.271  1.00 76.23 522 A 1 
ATOM 4200 C CZ  . ARG A 1 522 ? -29.200 -12.941 -2.638  1.00 66.34 522 A 1 
ATOM 4201 N NH1 . ARG A 1 522 ? -29.193 -13.149 -1.350  1.00 60.18 522 A 1 
ATOM 4202 N NH2 . ARG A 1 522 ? -30.301 -13.165 -3.295  1.00 61.21 522 A 1 
ATOM 4203 N N   . VAL A 1 523 ? -20.977 -10.755 -4.061  1.00 89.80 523 A 1 
ATOM 4204 C CA  . VAL A 1 523 ? -19.660 -10.369 -3.544  1.00 89.16 523 A 1 
ATOM 4205 C C   . VAL A 1 523 ? -19.670 -8.859  -3.306  1.00 90.83 523 A 1 
ATOM 4206 O O   . VAL A 1 523 ? -19.908 -8.114  -4.253  1.00 90.72 523 A 1 
ATOM 4207 C CB  . VAL A 1 523 ? -18.534 -10.764 -4.517  1.00 88.99 523 A 1 
ATOM 4208 C CG1 . VAL A 1 523 ? -17.152 -10.388 -3.964  1.00 85.48 523 A 1 
ATOM 4209 C CG2 . VAL A 1 523 ? -18.532 -12.277 -4.771  1.00 84.44 523 A 1 
ATOM 4210 N N   . PRO A 1 524 ? -19.409 -8.369  -2.090  1.00 92.31 524 A 1 
ATOM 4211 C CA  . PRO A 1 524 ? -19.232 -6.937  -1.878  1.00 91.98 524 A 1 
ATOM 4212 C C   . PRO A 1 524 ? -17.907 -6.494  -2.505  1.00 93.48 524 A 1 
ATOM 4213 O O   . PRO A 1 524 ? -16.853 -7.036  -2.170  1.00 92.32 524 A 1 
ATOM 4214 C CB  . PRO A 1 524 ? -19.257 -6.753  -0.359  1.00 90.62 524 A 1 
ATOM 4215 C CG  . PRO A 1 524 ? -18.714 -8.084  0.171   1.00 86.92 524 A 1 
ATOM 4216 C CD  . PRO A 1 524 ? -19.189 -9.109  -0.857  1.00 90.73 524 A 1 
ATOM 4217 N N   . TYR A 1 525 ? -17.944 -5.515  -3.410  1.00 92.42 525 A 1 
ATOM 4218 C CA  . TYR A 1 525 ? -16.744 -4.987  -4.055  1.00 93.41 525 A 1 
ATOM 4219 C C   . TYR A 1 525 ? -16.796 -3.470  -4.231  1.00 93.73 525 A 1 
ATOM 4220 O O   . TYR A 1 525 ? -17.861 -2.862  -4.252  1.00 92.57 525 A 1 
ATOM 4221 C CB  . TYR A 1 525 ? -16.488 -5.705  -5.394  1.00 93.73 525 A 1 
ATOM 4222 C CG  . TYR A 1 525 ? -17.544 -5.481  -6.461  1.00 94.50 525 A 1 
ATOM 4223 C CD1 . TYR A 1 525 ? -18.623 -6.380  -6.586  1.00 89.84 525 A 1 
ATOM 4224 C CD2 . TYR A 1 525 ? -17.461 -4.377  -7.331  1.00 91.42 525 A 1 
ATOM 4225 C CE1 . TYR A 1 525 ? -19.615 -6.172  -7.562  1.00 90.10 525 A 1 
ATOM 4226 C CE2 . TYR A 1 525 ? -18.456 -4.162  -8.304  1.00 90.00 525 A 1 
ATOM 4227 C CZ  . TYR A 1 525 ? -19.538 -5.056  -8.422  1.00 92.92 525 A 1 
ATOM 4228 O OH  . TYR A 1 525 ? -20.502 -4.843  -9.357  1.00 91.11 525 A 1 
ATOM 4229 N N   . VAL A 1 526 ? -15.617 -2.867  -4.393  1.00 93.75 526 A 1 
ATOM 4230 C CA  . VAL A 1 526 ? -15.446 -1.485  -4.862  1.00 93.23 526 A 1 
ATOM 4231 C C   . VAL A 1 526 ? -14.868 -1.500  -6.275  1.00 94.07 526 A 1 
ATOM 4232 O O   . VAL A 1 526 ? -14.027 -2.343  -6.594  1.00 93.22 526 A 1 
ATOM 4233 C CB  . VAL A 1 526 ? -14.586 -0.643  -3.899  1.00 91.93 526 A 1 
ATOM 4234 C CG1 . VAL A 1 526 ? -15.280 -0.515  -2.535  1.00 81.91 526 A 1 
ATOM 4235 C CG2 . VAL A 1 526 ? -13.175 -1.201  -3.681  1.00 81.15 526 A 1 
ATOM 4236 N N   . GLU A 1 527 ? -15.312 -0.598  -7.141  1.00 91.98 527 A 1 
ATOM 4237 C CA  . GLU A 1 527 ? -14.766 -0.469  -8.497  1.00 91.79 527 A 1 
ATOM 4238 C C   . GLU A 1 527 ? -13.538 0.453   -8.503  1.00 91.72 527 A 1 
ATOM 4239 O O   . GLU A 1 527 ? -13.521 1.471   -7.811  1.00 89.54 527 A 1 
ATOM 4240 C CB  . GLU A 1 527 ? -15.824 -0.003  -9.512  1.00 90.76 527 A 1 
ATOM 4241 C CG  . GLU A 1 527 ? -16.995 -0.989  -9.656  1.00 87.45 527 A 1 
ATOM 4242 C CD  . GLU A 1 527 ? -17.843 -0.823  -10.927 1.00 89.76 527 A 1 
ATOM 4243 O OE1 . GLU A 1 527 ? -18.721 -1.695  -11.156 1.00 79.72 527 A 1 
ATOM 4244 O OE2 . GLU A 1 527 ? -17.584 0.062   -11.772 1.00 82.72 527 A 1 
ATOM 4245 N N   . ALA A 1 528 ? -12.516 0.099   -9.295  1.00 91.44 528 A 1 
ATOM 4246 C CA  . ALA A 1 528 ? -11.326 0.918   -9.499  1.00 90.75 528 A 1 
ATOM 4247 C C   . ALA A 1 528 ? -10.911 0.907   -10.974 1.00 91.29 528 A 1 
ATOM 4248 O O   . ALA A 1 528 ? -10.579 -0.143  -11.531 1.00 89.38 528 A 1 
ATOM 4249 C CB  . ALA A 1 528 ? -10.204 0.418   -8.585  1.00 89.47 528 A 1 
ATOM 4250 N N   . ASP A 1 529 ? -10.907 2.078   -11.598 1.00 91.06 529 A 1 
ATOM 4251 C CA  . ASP A 1 529 ? -10.471 2.260   -12.982 1.00 90.44 529 A 1 
ATOM 4252 C C   . ASP A 1 529 ? -8.940  2.304   -13.068 1.00 89.33 529 A 1 
ATOM 4253 O O   . ASP A 1 529 ? -8.255  2.755   -12.148 1.00 85.00 529 A 1 
ATOM 4254 C CB  . ASP A 1 529 ? -11.130 3.512   -13.591 1.00 89.05 529 A 1 
ATOM 4255 C CG  . ASP A 1 529 ? -12.665 3.431   -13.590 1.00 86.55 529 A 1 
ATOM 4256 O OD1 . ASP A 1 529 ? -13.212 2.333   -13.845 1.00 78.98 529 A 1 
ATOM 4257 O OD2 . ASP A 1 529 ? -13.328 4.436   -13.270 1.00 80.28 529 A 1 
ATOM 4258 N N   . GLY A 1 530 ? -8.378  1.799   -14.174 1.00 89.39 530 A 1 
ATOM 4259 C CA  . GLY A 1 530 ? -6.932  1.799   -14.409 1.00 87.99 530 A 1 
ATOM 4260 C C   . GLY A 1 530 ? -6.152  0.691   -13.698 1.00 88.89 530 A 1 
ATOM 4261 O O   . GLY A 1 530 ? -4.942  0.556   -13.914 1.00 85.70 530 A 1 
ATOM 4262 N N   . GLU A 1 531 ? -6.810  -0.134  -12.901 1.00 87.98 531 A 1 
ATOM 4263 C CA  . GLU A 1 531 ? -6.183  -1.189  -12.102 1.00 89.27 531 A 1 
ATOM 4264 C C   . GLU A 1 531 ? -6.218  -2.582  -12.759 1.00 91.31 531 A 1 
ATOM 4265 O O   . GLU A 1 531 ? -5.606  -3.512  -12.233 1.00 87.19 531 A 1 
ATOM 4266 C CB  . GLU A 1 531 ? -6.821  -1.199  -10.702 1.00 88.15 531 A 1 
ATOM 4267 C CG  . GLU A 1 531 ? -6.403  0.015   -9.846  1.00 84.52 531 A 1 
ATOM 4268 C CD  . GLU A 1 531 ? -4.893  0.032   -9.582  1.00 81.83 531 A 1 
ATOM 4269 O OE1 . GLU A 1 531 ? -4.268  1.094   -9.787  1.00 71.77 531 A 1 
ATOM 4270 O OE2 . GLU A 1 531 ? -4.361  -1.042  -9.197  1.00 73.83 531 A 1 
ATOM 4271 N N   . ALA A 1 532 ? -6.884  -2.755  -13.924 1.00 86.57 532 A 1 
ATOM 4272 C CA  . ALA A 1 532 ? -6.955  -4.038  -14.632 1.00 86.82 532 A 1 
ATOM 4273 C C   . ALA A 1 532 ? -5.574  -4.552  -15.104 1.00 87.62 532 A 1 
ATOM 4274 O O   . ALA A 1 532 ? -4.603  -3.798  -15.242 1.00 85.02 532 A 1 
ATOM 4275 C CB  . ALA A 1 532 ? -7.933  -3.907  -15.802 1.00 85.97 532 A 1 
ATOM 4276 N N   . ALA A 1 533 ? -5.490  -5.868  -15.402 1.00 88.48 533 A 1 
ATOM 4277 C CA  . ALA A 1 533 ? -4.372  -6.427  -16.157 1.00 87.36 533 A 1 
ATOM 4278 C C   . ALA A 1 533 ? -4.426  -5.920  -17.607 1.00 88.35 533 A 1 
ATOM 4279 O O   . ALA A 1 533 ? -5.493  -5.582  -18.100 1.00 86.40 533 A 1 
ATOM 4280 C CB  . ALA A 1 533 ? -4.433  -7.955  -16.082 1.00 87.49 533 A 1 
ATOM 4281 N N   . PHE A 1 534 ? -3.299  -5.900  -18.322 1.00 89.18 534 A 1 
ATOM 4282 C CA  . PHE A 1 534 ? -3.286  -5.345  -19.685 1.00 87.83 534 A 1 
ATOM 4283 C C   . PHE A 1 534 ? -4.142  -6.134  -20.699 1.00 89.34 534 A 1 
ATOM 4284 O O   . PHE A 1 534 ? -4.402  -5.635  -21.783 1.00 87.73 534 A 1 
ATOM 4285 C CB  . PHE A 1 534 ? -1.834  -5.183  -20.159 1.00 87.31 534 A 1 
ATOM 4286 C CG  . PHE A 1 534 ? -1.113  -6.479  -20.465 1.00 86.63 534 A 1 
ATOM 4287 C CD1 . PHE A 1 534 ? -0.306  -7.088  -19.492 1.00 81.52 534 A 1 
ATOM 4288 C CD2 . PHE A 1 534 ? -1.229  -7.060  -21.737 1.00 82.58 534 A 1 
ATOM 4289 C CE1 . PHE A 1 534 ? 0.376   -8.279  -19.786 1.00 79.11 534 A 1 
ATOM 4290 C CE2 . PHE A 1 534 ? -0.552  -8.254  -22.035 1.00 78.76 534 A 1 
ATOM 4291 C CZ  . PHE A 1 534 ? 0.253   -8.864  -21.060 1.00 84.81 534 A 1 
ATOM 4292 N N   . TYR A 1 535 ? -4.596  -7.347  -20.351 1.00 90.78 535 A 1 
ATOM 4293 C CA  . TYR A 1 535 ? -5.378  -8.271  -21.187 1.00 91.02 535 A 1 
ATOM 4294 C C   . TYR A 1 535 ? -6.809  -8.537  -20.683 1.00 91.64 535 A 1 
ATOM 4295 O O   . TYR A 1 535 ? -7.539  -9.291  -21.323 1.00 88.25 535 A 1 
ATOM 4296 C CB  . TYR A 1 535 ? -4.596  -9.588  -21.321 1.00 90.46 535 A 1 
ATOM 4297 C CG  . TYR A 1 535 ? -4.125  -10.190 -20.004 1.00 91.19 535 A 1 
ATOM 4298 C CD1 . TYR A 1 535 ? -2.755  -10.171 -19.685 1.00 86.15 535 A 1 
ATOM 4299 C CD2 . TYR A 1 535 ? -5.040  -10.764 -19.100 1.00 88.00 535 A 1 
ATOM 4300 C CE1 . TYR A 1 535 ? -2.298  -10.725 -18.477 1.00 85.53 535 A 1 
ATOM 4301 C CE2 . TYR A 1 535 ? -4.593  -11.314 -17.885 1.00 85.03 535 A 1 
ATOM 4302 C CZ  . TYR A 1 535 ? -3.216  -11.301 -17.573 1.00 89.94 535 A 1 
ATOM 4303 O OH  . TYR A 1 535 ? -2.773  -11.838 -16.406 1.00 86.31 535 A 1 
ATOM 4304 N N   . GLY A 1 536 ? -7.219  -7.979  -19.547 1.00 91.29 536 A 1 
ATOM 4305 C CA  . GLY A 1 536 ? -8.563  -8.223  -19.024 1.00 91.59 536 A 1 
ATOM 4306 C C   . GLY A 1 536 ? -8.816  -7.705  -17.608 1.00 93.37 536 A 1 
ATOM 4307 O O   . GLY A 1 536 ? -7.869  -7.365  -16.888 1.00 92.65 536 A 1 
ATOM 4308 N N   . PRO A 1 537 ? -10.098 -7.643  -17.188 1.00 92.90 537 A 1 
ATOM 4309 C CA  . PRO A 1 537 ? -10.484 -7.192  -15.856 1.00 92.82 537 A 1 
ATOM 4310 C C   . PRO A 1 537 ? -10.114 -8.226  -14.788 1.00 93.15 537 A 1 
ATOM 4311 O O   . PRO A 1 537 ? -9.965  -9.420  -15.067 1.00 92.49 537 A 1 
ATOM 4312 C CB  . PRO A 1 537 ? -11.993 -6.957  -15.931 1.00 92.92 537 A 1 
ATOM 4313 C CG  . PRO A 1 537 ? -12.438 -8.000  -16.956 1.00 91.86 537 A 1 
ATOM 4314 C CD  . PRO A 1 537 ? -11.280 -8.018  -17.947 1.00 93.27 537 A 1 
ATOM 4315 N N   . LYS A 1 538 ? -9.993  -7.773  -13.535 1.00 94.78 538 A 1 
ATOM 4316 C CA  . LYS A 1 538 ? -9.656  -8.633  -12.396 1.00 94.75 538 A 1 
ATOM 4317 C C   . LYS A 1 538 ? -10.500 -8.332  -11.152 1.00 95.92 538 A 1 
ATOM 4318 O O   . LYS A 1 538 ? -10.872 -7.191  -10.893 1.00 95.29 538 A 1 
ATOM 4319 C CB  . LYS A 1 538 ? -8.131  -8.608  -12.133 1.00 92.14 538 A 1 
ATOM 4320 C CG  . LYS A 1 538 ? -7.627  -7.226  -11.709 1.00 88.76 538 A 1 
ATOM 4321 C CD  . LYS A 1 538 ? -6.111  -7.132  -11.482 1.00 88.33 538 A 1 
ATOM 4322 C CE  . LYS A 1 538 ? -5.916  -5.706  -10.967 1.00 84.18 538 A 1 
ATOM 4323 N NZ  . LYS A 1 538 ? -4.590  -5.324  -10.508 1.00 81.50 538 A 1 
ATOM 4324 N N   . LEU A 1 539 ? -10.762 -9.374  -10.374 1.00 95.08 539 A 1 
ATOM 4325 C CA  . LEU A 1 539 ? -11.176 -9.289  -8.984  1.00 95.28 539 A 1 
ATOM 4326 C C   . LEU A 1 539 ? -9.931  -9.448  -8.112  1.00 95.83 539 A 1 
ATOM 4327 O O   . LEU A 1 539 ? -9.336  -10.529 -8.075  1.00 95.11 539 A 1 
ATOM 4328 C CB  . LEU A 1 539 ? -12.218 -10.376 -8.685  1.00 95.17 539 A 1 
ATOM 4329 C CG  . LEU A 1 539 ? -12.711 -10.356 -7.225  1.00 93.91 539 A 1 
ATOM 4330 C CD1 . LEU A 1 539 ? -13.572 -9.125  -6.943  1.00 89.73 539 A 1 
ATOM 4331 C CD2 . LEU A 1 539 ? -13.536 -11.610 -6.937  1.00 90.39 539 A 1 
ATOM 4332 N N   . ASP A 1 540 ? -9.554  -8.394  -7.408  1.00 96.35 540 A 1 
ATOM 4333 C CA  . ASP A 1 540 ? -8.480  -8.419  -6.421  1.00 96.21 540 A 1 
ATOM 4334 C C   . ASP A 1 540 ? -9.075  -8.550  -5.015  1.00 96.40 540 A 1 
ATOM 4335 O O   . ASP A 1 540 ? -9.887  -7.722  -4.600  1.00 95.84 540 A 1 
ATOM 4336 C CB  . ASP A 1 540 ? -7.638  -7.142  -6.532  1.00 95.56 540 A 1 
ATOM 4337 C CG  . ASP A 1 540 ? -6.814  -7.033  -7.811  1.00 93.84 540 A 1 
ATOM 4338 O OD1 . ASP A 1 540 ? -6.248  -8.049  -8.274  1.00 89.52 540 A 1 
ATOM 4339 O OD2 . ASP A 1 540 ? -6.649  -5.898  -8.311  1.00 89.56 540 A 1 
ATOM 4340 N N   . ILE A 1 541 ? -8.651  -9.554  -4.269  1.00 96.34 541 A 1 
ATOM 4341 C CA  . ILE A 1 541 ? -8.921  -9.669  -2.833  1.00 96.48 541 A 1 
ATOM 4342 C C   . ILE A 1 541 ? -7.764  -8.988  -2.104  1.00 96.41 541 A 1 
ATOM 4343 O O   . ILE A 1 541 ? -6.623  -9.459  -2.147  1.00 95.66 541 A 1 
ATOM 4344 C CB  . ILE A 1 541 ? -9.141  -11.133 -2.406  1.00 96.68 541 A 1 
ATOM 4345 C CG1 . ILE A 1 541 ? -10.301 -11.767 -3.206  1.00 95.38 541 A 1 
ATOM 4346 C CG2 . ILE A 1 541 ? -9.416  -11.187 -0.896  1.00 95.85 541 A 1 
ATOM 4347 C CD1 . ILE A 1 541 ? -10.510 -13.266 -2.950  1.00 90.74 541 A 1 
ATOM 4348 N N   . GLN A 1 542 ? -8.073  -7.861  -1.496  1.00 96.78 542 A 1 
ATOM 4349 C CA  . GLN A 1 542 ? -7.136  -6.987  -0.807  1.00 96.14 542 A 1 
ATOM 4350 C C   . GLN A 1 542 ? -7.077  -7.324  0.680   1.00 96.17 542 A 1 
ATOM 4351 O O   . GLN A 1 542 ? -8.079  -7.709  1.270   1.00 95.02 542 A 1 
ATOM 4352 C CB  . GLN A 1 542 ? -7.558  -5.519  -0.987  1.00 94.71 542 A 1 
ATOM 4353 C CG  . GLN A 1 542 ? -7.683  -5.064  -2.450  1.00 91.60 542 A 1 
ATOM 4354 C CD  . GLN A 1 542 ? -6.359  -5.082  -3.208  1.00 93.46 542 A 1 
ATOM 4355 O OE1 . GLN A 1 542 ? -5.259  -5.115  -2.680  1.00 82.91 542 A 1 
ATOM 4356 N NE2 . GLN A 1 542 ? -6.396  -5.044  -4.515  1.00 81.83 542 A 1 
ATOM 4357 N N   . ILE A 1 543 ? -5.916  -7.112  1.286   1.00 95.29 543 A 1 
ATOM 4358 C CA  . ILE A 1 543 ? -5.731  -7.227  2.733   1.00 95.19 543 A 1 
ATOM 4359 C C   . ILE A 1 543 ? -4.857  -6.077  3.226   1.00 94.00 543 A 1 
ATOM 4360 O O   . ILE A 1 543 ? -3.941  -5.640  2.530   1.00 92.24 543 A 1 
ATOM 4361 C CB  . ILE A 1 543 ? -5.165  -8.615  3.099   1.00 95.49 543 A 1 
ATOM 4362 C CG1 . ILE A 1 543 ? -5.199  -8.845  4.628   1.00 93.45 543 A 1 
ATOM 4363 C CG2 . ILE A 1 543 ? -3.753  -8.819  2.525   1.00 92.70 543 A 1 
ATOM 4364 C CD1 . ILE A 1 543 ? -5.048  -10.314 5.034   1.00 90.07 543 A 1 
ATOM 4365 N N   . LYS A 1 544 ? -5.138  -5.595  4.436   1.00 92.49 544 A 1 
ATOM 4366 C CA  . LYS A 1 544 ? -4.317  -4.571  5.087   1.00 91.22 544 A 1 
ATOM 4367 C C   . LYS A 1 544 ? -3.302  -5.223  6.014   1.00 91.67 544 A 1 
ATOM 4368 O O   . LYS A 1 544 ? -3.660  -6.062  6.835   1.00 89.58 544 A 1 
ATOM 4369 C CB  . LYS A 1 544 ? -5.197  -3.544  5.804   1.00 89.30 544 A 1 
ATOM 4370 C CG  . LYS A 1 544 ? -5.954  -2.705  4.767   1.00 85.08 544 A 1 
ATOM 4371 C CD  . LYS A 1 544 ? -6.858  -1.646  5.405   1.00 82.34 544 A 1 
ATOM 4372 C CE  . LYS A 1 544 ? -7.547  -0.912  4.251   1.00 75.66 544 A 1 
ATOM 4373 N NZ  . LYS A 1 544 ? -8.476  0.142   4.716   1.00 68.73 544 A 1 
ATOM 4374 N N   . ASN A 1 545 ? -2.041  -4.808  5.907   1.00 92.11 545 A 1 
ATOM 4375 C CA  . ASN A 1 545 ? -1.026  -5.180  6.884   1.00 91.49 545 A 1 
ATOM 4376 C C   . ASN A 1 545 ? -1.211  -4.399  8.203   1.00 91.12 545 A 1 
ATOM 4377 O O   . ASN A 1 545 ? -2.043  -3.493  8.302   1.00 88.75 545 A 1 
ATOM 4378 C CB  . ASN A 1 545 ? 0.369   -5.046  6.239   1.00 90.35 545 A 1 
ATOM 4379 C CG  . ASN A 1 545 ? 0.860   -3.624  6.032   1.00 87.78 545 A 1 
ATOM 4380 O OD1 . ASN A 1 545 ? 0.349   -2.648  6.553   1.00 81.63 545 A 1 
ATOM 4381 N ND2 . ASN A 1 545 ? 1.936   -3.470  5.301   1.00 83.15 545 A 1 
ATOM 4382 N N   . VAL A 1 546 ? -0.399  -4.694  9.211   1.00 90.09 546 A 1 
ATOM 4383 C CA  . VAL A 1 546 ? -0.465  -4.020  10.523  1.00 87.76 546 A 1 
ATOM 4384 C C   . VAL A 1 546 ? -0.208  -2.508  10.469  1.00 87.70 546 A 1 
ATOM 4385 O O   . VAL A 1 546 ? -0.621  -1.788  11.374  1.00 86.09 546 A 1 
ATOM 4386 C CB  . VAL A 1 546 ? 0.494   -4.655  11.542  1.00 87.26 546 A 1 
ATOM 4387 C CG1 . VAL A 1 546 ? 0.065   -6.084  11.869  1.00 81.38 546 A 1 
ATOM 4388 C CG2 . VAL A 1 546 ? 1.958   -4.626  11.079  1.00 83.30 546 A 1 
ATOM 4389 N N   . HIS A 1 547 ? 0.423   -2.012  9.411   1.00 89.37 547 A 1 
ATOM 4390 C CA  . HIS A 1 547 ? 0.650   -0.582  9.182   1.00 86.66 547 A 1 
ATOM 4391 C C   . HIS A 1 547 ? -0.500  0.101   8.423   1.00 86.20 547 A 1 
ATOM 4392 O O   . HIS A 1 547 ? -0.443  1.301   8.175   1.00 82.03 547 A 1 
ATOM 4393 C CB  . HIS A 1 547 ? 1.996   -0.391  8.471   1.00 86.77 547 A 1 
ATOM 4394 C CG  . HIS A 1 547 ? 3.163   -0.929  9.260   1.00 87.72 547 A 1 
ATOM 4395 N ND1 . HIS A 1 547 ? 3.610   -0.426  10.473  1.00 77.77 547 A 1 
ATOM 4396 C CD2 . HIS A 1 547 ? 3.944   -1.996  8.922   1.00 78.29 547 A 1 
ATOM 4397 C CE1 . HIS A 1 547 ? 4.647   -1.182  10.848  1.00 80.71 547 A 1 
ATOM 4398 N NE2 . HIS A 1 547 ? 4.881   -2.147  9.939   1.00 81.79 547 A 1 
ATOM 4399 N N   . GLY A 1 548 ? -1.539  -0.652  8.054   1.00 88.10 548 A 1 
ATOM 4400 C CA  . GLY A 1 548 ? -2.689  -0.156  7.297   1.00 86.64 548 A 1 
ATOM 4401 C C   . GLY A 1 548 ? -2.477  -0.091  5.785   1.00 88.87 548 A 1 
ATOM 4402 O O   . GLY A 1 548 ? -3.401  0.300   5.073   1.00 86.65 548 A 1 
ATOM 4403 N N   . LYS A 1 549 ? -1.302  -0.492  5.276   1.00 86.32 549 A 1 
ATOM 4404 C CA  . LYS A 1 549 ? -1.041  -0.561  3.835   1.00 87.35 549 A 1 
ATOM 4405 C C   . LYS A 1 549 ? -1.818  -1.721  3.226   1.00 89.77 549 A 1 
ATOM 4406 O O   . LYS A 1 549 ? -1.749  -2.849  3.715   1.00 88.21 549 A 1 
ATOM 4407 C CB  . LYS A 1 549 ? 0.466   -0.655  3.556   1.00 85.42 549 A 1 
ATOM 4408 C CG  . LYS A 1 549 ? 0.746   -0.586  2.048   1.00 76.12 549 A 1 
ATOM 4409 C CD  . LYS A 1 549 ? 2.236   -0.705  1.726   1.00 70.49 549 A 1 
ATOM 4410 C CE  . LYS A 1 549 ? 2.379   -0.740  0.199   1.00 63.85 549 A 1 
ATOM 4411 N NZ  . LYS A 1 549 ? 3.772   -1.002  -0.231  1.00 56.59 549 A 1 
ATOM 4412 N N   . GLU A 1 550 ? -2.528  -1.430  2.146   1.00 91.03 550 A 1 
ATOM 4413 C CA  . GLU A 1 550 ? -3.318  -2.394  1.391   1.00 92.39 550 A 1 
ATOM 4414 C C   . GLU A 1 550 ? -2.472  -3.052  0.287   1.00 92.85 550 A 1 
ATOM 4415 O O   . GLU A 1 550 ? -1.798  -2.379  -0.489  1.00 89.85 550 A 1 
ATOM 4416 C CB  . GLU A 1 550 ? -4.563  -1.673  0.863   1.00 90.18 550 A 1 
ATOM 4417 C CG  . GLU A 1 550 ? -5.613  -2.641  0.317   1.00 82.78 550 A 1 
ATOM 4418 C CD  . GLU A 1 550 ? -6.939  -1.937  -0.019  1.00 85.38 550 A 1 
ATOM 4419 O OE1 . GLU A 1 550 ? -7.992  -2.590  0.149   1.00 73.78 550 A 1 
ATOM 4420 O OE2 . GLU A 1 550 ? -6.903  -0.758  -0.422  1.00 76.66 550 A 1 
ATOM 4421 N N   . ASP A 1 551 ? -2.514  -4.378  0.213   1.00 94.24 551 A 1 
ATOM 4422 C CA  . ASP A 1 551 ? -1.846  -5.186  -0.805  1.00 94.62 551 A 1 
ATOM 4423 C C   . ASP A 1 551 ? -2.809  -6.260  -1.342  1.00 95.92 551 A 1 
ATOM 4424 O O   . ASP A 1 551 ? -3.609  -6.838  -0.603  1.00 94.78 551 A 1 
ATOM 4425 C CB  . ASP A 1 551 ? -0.564  -5.825  -0.231  1.00 93.29 551 A 1 
ATOM 4426 C CG  . ASP A 1 551 ? 0.624   -4.849  -0.082  1.00 89.21 551 A 1 
ATOM 4427 O OD1 . ASP A 1 551 ? 1.255   -4.528  -1.130  1.00 83.03 551 A 1 
ATOM 4428 O OD2 . ASP A 1 551 ? 0.999   -4.511  1.059   1.00 82.39 551 A 1 
ATOM 4429 N N   . THR A 1 552 ? -2.711  -6.577  -2.631  1.00 94.87 552 A 1 
ATOM 4430 C CA  . THR A 1 552 ? -3.471  -7.690  -3.227  1.00 95.36 552 A 1 
ATOM 4431 C C   . THR A 1 552 ? -2.963  -9.026  -2.689  1.00 95.98 552 A 1 
ATOM 4432 O O   . THR A 1 552 ? -1.805  -9.384  -2.926  1.00 94.94 552 A 1 
ATOM 4433 C CB  . THR A 1 552 ? -3.366  -7.682  -4.759  1.00 94.95 552 A 1 
ATOM 4434 O OG1 . THR A 1 552 ? -3.812  -6.451  -5.274  1.00 91.70 552 A 1 
ATOM 4435 C CG2 . THR A 1 552 ? -4.206  -8.784  -5.408  1.00 91.41 552 A 1 
ATOM 4436 N N   . LEU A 1 553 ? -3.826  -9.787  -2.008  1.00 96.28 553 A 1 
ATOM 4437 C CA  . LEU A 1 553 ? -3.497  -11.132 -1.538  1.00 96.26 553 A 1 
ATOM 4438 C C   . LEU A 1 553 ? -3.788  -12.180 -2.615  1.00 96.78 553 A 1 
ATOM 4439 O O   . LEU A 1 553 ? -2.916  -12.981 -2.941  1.00 95.64 553 A 1 
ATOM 4440 C CB  . LEU A 1 553 ? -4.256  -11.406 -0.227  1.00 95.87 553 A 1 
ATOM 4441 C CG  . LEU A 1 553 ? -3.956  -12.786 0.391   1.00 94.64 553 A 1 
ATOM 4442 C CD1 . LEU A 1 553 ? -2.469  -12.976 0.700   1.00 91.94 553 A 1 
ATOM 4443 C CD2 . LEU A 1 553 ? -4.738  -12.939 1.693   1.00 92.66 553 A 1 
ATOM 4444 N N   . ILE A 1 554 ? -4.987  -12.146 -3.185  1.00 96.75 554 A 1 
ATOM 4445 C CA  . ILE A 1 554 ? -5.472  -13.103 -4.187  1.00 96.87 554 A 1 
ATOM 4446 C C   . ILE A 1 554 ? -6.024  -12.320 -5.376  1.00 96.95 554 A 1 
ATOM 4447 O O   . ILE A 1 554 ? -6.608  -11.254 -5.205  1.00 96.30 554 A 1 
ATOM 4448 C CB  . ILE A 1 554 ? -6.530  -14.051 -3.562  1.00 96.81 554 A 1 
ATOM 4449 C CG1 . ILE A 1 554 ? -5.923  -14.856 -2.392  1.00 95.71 554 A 1 
ATOM 4450 C CG2 . ILE A 1 554 ? -7.147  -14.989 -4.618  1.00 96.03 554 A 1 
ATOM 4451 C CD1 . ILE A 1 554 ? -6.929  -15.687 -1.590  1.00 93.91 554 A 1 
ATOM 4452 N N   . THR A 1 555 ? -5.860  -12.852 -6.592  1.00 96.64 555 A 1 
ATOM 4453 C CA  . THR A 1 555 ? -6.450  -12.262 -7.799  1.00 96.59 555 A 1 
ATOM 4454 C C   . THR A 1 555 ? -7.116  -13.328 -8.657  1.00 96.61 555 A 1 
ATOM 4455 O O   . THR A 1 555 ? -6.621  -14.454 -8.747  1.00 95.97 555 A 1 
ATOM 4456 C CB  . THR A 1 555 ? -5.403  -11.433 -8.570  1.00 95.94 555 A 1 
ATOM 4457 O OG1 . THR A 1 555 ? -6.012  -10.725 -9.625  1.00 90.86 555 A 1 
ATOM 4458 C CG2 . THR A 1 555 ? -4.269  -12.261 -9.165  1.00 91.23 555 A 1 
ATOM 4459 N N   . ILE A 1 556 ? -8.240  -12.974 -9.292  1.00 96.45 556 A 1 
ATOM 4460 C CA  . ILE A 1 556 ? -8.950  -13.782 -10.288 1.00 96.40 556 A 1 
ATOM 4461 C C   . ILE A 1 556 ? -9.221  -12.884 -11.497 1.00 96.27 556 A 1 
ATOM 4462 O O   . ILE A 1 556 ? -9.851  -11.840 -11.363 1.00 95.60 556 A 1 
ATOM 4463 C CB  . ILE A 1 556 ? -10.262 -14.378 -9.723  1.00 96.49 556 A 1 
ATOM 4464 C CG1 . ILE A 1 556 ? -10.038 -15.142 -8.396  1.00 95.17 556 A 1 
ATOM 4465 C CG2 . ILE A 1 556 ? -10.888 -15.314 -10.779 1.00 95.14 556 A 1 
ATOM 4466 C CD1 . ILE A 1 556 ? -11.336 -15.535 -7.679  1.00 92.58 556 A 1 
ATOM 4467 N N   . GLN A 1 557 ? -8.733  -13.267 -12.678 1.00 96.37 557 A 1 
ATOM 4468 C CA  . GLN A 1 557 ? -8.751  -12.421 -13.873 1.00 96.13 557 A 1 
ATOM 4469 C C   . GLN A 1 557 ? -9.408  -13.161 -15.036 1.00 96.12 557 A 1 
ATOM 4470 O O   . GLN A 1 557 ? -9.203  -14.359 -15.190 1.00 95.54 557 A 1 
ATOM 4471 C CB  . GLN A 1 557 ? -7.333  -11.949 -14.250 1.00 95.36 557 A 1 
ATOM 4472 C CG  . GLN A 1 557 ? -6.431  -11.679 -13.036 1.00 93.79 557 A 1 
ATOM 4473 C CD  . GLN A 1 557 ? -5.018  -11.215 -13.369 1.00 93.40 557 A 1 
ATOM 4474 O OE1 . GLN A 1 557 ? -4.567  -11.196 -14.498 1.00 87.31 557 A 1 
ATOM 4475 N NE2 . GLN A 1 557 ? -4.242  -10.844 -12.375 1.00 84.65 557 A 1 
ATOM 4476 N N   . ILE A 1 558 ? -10.171 -12.443 -15.853 1.00 95.18 558 A 1 
ATOM 4477 C CA  . ILE A 1 558 ? -10.770 -12.977 -17.085 1.00 94.41 558 A 1 
ATOM 4478 C C   . ILE A 1 558 ? -9.953  -12.458 -18.263 1.00 94.35 558 A 1 
ATOM 4479 O O   . ILE A 1 558 ? -9.953  -11.263 -18.551 1.00 93.37 558 A 1 
ATOM 4480 C CB  . ILE A 1 558 ? -12.268 -12.614 -17.212 1.00 93.54 558 A 1 
ATOM 4481 C CG1 . ILE A 1 558 ? -13.065 -13.097 -15.978 1.00 91.35 558 A 1 
ATOM 4482 C CG2 . ILE A 1 558 ? -12.839 -13.221 -18.512 1.00 91.32 558 A 1 
ATOM 4483 C CD1 . ILE A 1 558 ? -14.573 -12.802 -16.027 1.00 88.71 558 A 1 
ATOM 4484 N N   . ASP A 1 559 ? -9.283  -13.367 -18.964 1.00 94.46 559 A 1 
ATOM 4485 C CA  . ASP A 1 559 ? -8.481  -13.076 -20.146 1.00 93.84 559 A 1 
ATOM 4486 C C   . ASP A 1 559 ? -9.193  -13.579 -21.402 1.00 93.28 559 A 1 
ATOM 4487 O O   . ASP A 1 559 ? -9.437  -14.775 -21.581 1.00 91.64 559 A 1 
ATOM 4488 C CB  . ASP A 1 559 ? -7.094  -13.683 -19.959 1.00 92.96 559 A 1 
ATOM 4489 C CG  . ASP A 1 559 ? -6.217  -13.671 -21.211 1.00 91.38 559 A 1 
ATOM 4490 O OD1 . ASP A 1 559 ? -6.509  -12.944 -22.181 1.00 85.90 559 A 1 
ATOM 4491 O OD2 . ASP A 1 559 ? -5.235  -14.446 -21.202 1.00 86.32 559 A 1 
ATOM 4492 N N   . PHE A 1 560 ? -9.500  -12.647 -22.284 1.00 92.35 560 A 1 
ATOM 4493 C CA  . PHE A 1 560 ? -10.146 -12.883 -23.570 1.00 90.14 560 A 1 
ATOM 4494 C C   . PHE A 1 560 ? -9.197  -12.669 -24.765 1.00 91.20 560 A 1 
ATOM 4495 O O   . PHE A 1 560 ? -9.644  -12.686 -25.910 1.00 88.14 560 A 1 
ATOM 4496 C CB  . PHE A 1 560 ? -11.418 -12.018 -23.634 1.00 86.12 560 A 1 
ATOM 4497 C CG  . PHE A 1 560 ? -11.187 -10.528 -23.501 1.00 76.89 560 A 1 
ATOM 4498 C CD1 . PHE A 1 560 ? -11.067 -9.930  -22.230 1.00 67.85 560 A 1 
ATOM 4499 C CD2 . PHE A 1 560 ? -11.090 -9.726  -24.653 1.00 70.67 560 A 1 
ATOM 4500 C CE1 . PHE A 1 560 ? -10.846 -8.546  -22.115 1.00 59.95 560 A 1 
ATOM 4501 C CE2 . PHE A 1 560 ? -10.871 -8.342  -24.538 1.00 60.63 560 A 1 
ATOM 4502 C CZ  . PHE A 1 560 ? -10.748 -7.749  -23.268 1.00 61.76 560 A 1 
ATOM 4503 N N   . GLN A 1 561 ? -7.894  -12.490 -24.540 1.00 92.42 561 A 1 
ATOM 4504 C CA  . GLN A 1 561 ? -6.953  -12.045 -25.579 1.00 91.97 561 A 1 
ATOM 4505 C C   . GLN A 1 561 ? -5.729  -12.944 -25.768 1.00 93.59 561 A 1 
ATOM 4506 O O   . GLN A 1 561 ? -5.327  -13.209 -26.908 1.00 91.34 561 A 1 
ATOM 4507 C CB  . GLN A 1 561 ? -6.482  -10.625 -25.258 1.00 89.21 561 A 1 
ATOM 4508 C CG  . GLN A 1 561 ? -7.650  -9.650  -25.113 1.00 84.07 561 A 1 
ATOM 4509 C CD  . GLN A 1 561 ? -7.166  -8.227  -25.136 1.00 81.17 561 A 1 
ATOM 4510 O OE1 . GLN A 1 561 ? -6.419  -7.857  -26.016 1.00 71.53 561 A 1 
ATOM 4511 N NE2 . GLN A 1 561 ? -7.563  -7.406  -24.208 1.00 67.83 561 A 1 
ATOM 4512 N N   . LEU A 1 562 ? -5.101  -13.408 -24.680 1.00 92.64 562 A 1 
ATOM 4513 C CA  . LEU A 1 562 ? -3.851  -14.162 -24.787 1.00 92.63 562 A 1 
ATOM 4514 C C   . LEU A 1 562 ? -4.056  -15.510 -25.475 1.00 93.62 562 A 1 
ATOM 4515 O O   . LEU A 1 562 ? -3.179  -15.945 -26.222 1.00 93.16 562 A 1 
ATOM 4516 C CB  . LEU A 1 562 ? -3.180  -14.332 -23.413 1.00 92.19 562 A 1 
ATOM 4517 C CG  . LEU A 1 562 ? -2.756  -13.036 -22.705 1.00 89.96 562 A 1 
ATOM 4518 C CD1 . LEU A 1 562 ? -2.067  -13.376 -21.384 1.00 85.60 562 A 1 
ATOM 4519 C CD2 . LEU A 1 562 ? -1.774  -12.205 -23.537 1.00 85.77 562 A 1 
ATOM 4520 N N   . ALA A 1 563 ? -5.221  -16.149 -25.330 1.00 93.43 563 A 1 
ATOM 4521 C CA  . ALA A 1 563 ? -5.549  -17.378 -26.061 1.00 93.75 563 A 1 
ATOM 4522 C C   . ALA A 1 563 ? -5.383  -17.207 -27.581 1.00 94.45 563 A 1 
ATOM 4523 O O   . ALA A 1 563 ? -4.772  -18.055 -28.239 1.00 93.61 563 A 1 
ATOM 4524 C CB  . ALA A 1 563 ? -6.979  -17.798 -25.700 1.00 93.33 563 A 1 
ATOM 4525 N N   . GLN A 1 564 ? -5.847  -16.089 -28.136 1.00 95.29 564 A 1 
ATOM 4526 C CA  . GLN A 1 564 ? -5.694  -15.769 -29.555 1.00 94.44 564 A 1 
ATOM 4527 C C   . GLN A 1 564 ? -4.225  -15.521 -29.922 1.00 94.96 564 A 1 
ATOM 4528 O O   . GLN A 1 564 ? -3.739  -16.082 -30.908 1.00 94.25 564 A 1 
ATOM 4529 C CB  . GLN A 1 564 ? -6.578  -14.565 -29.896 1.00 92.75 564 A 1 
ATOM 4530 C CG  . GLN A 1 564 ? -6.568  -14.240 -31.395 1.00 81.74 564 A 1 
ATOM 4531 C CD  . GLN A 1 564 ? -7.458  -13.051 -31.750 1.00 79.75 564 A 1 
ATOM 4532 O OE1 . GLN A 1 564 ? -8.059  -12.401 -30.919 1.00 72.17 564 A 1 
ATOM 4533 N NE2 . GLN A 1 564 ? -7.575  -12.704 -33.010 1.00 68.40 564 A 1 
ATOM 4534 N N   . ARG A 1 565 ? -3.484  -14.753 -29.118 1.00 94.84 565 A 1 
ATOM 4535 C CA  . ARG A 1 565 ? -2.058  -14.459 -29.357 1.00 94.42 565 A 1 
ATOM 4536 C C   . ARG A 1 565 ? -1.187  -15.712 -29.394 1.00 95.36 565 A 1 
ATOM 4537 O O   . ARG A 1 565 ? -0.260  -15.795 -30.192 1.00 94.05 565 A 1 
ATOM 4538 C CB  . ARG A 1 565 ? -1.528  -13.504 -28.278 1.00 93.32 565 A 1 
ATOM 4539 C CG  . ARG A 1 565 ? -2.041  -12.071 -28.464 1.00 88.86 565 A 1 
ATOM 4540 C CD  . ARG A 1 565 ? -1.351  -11.152 -27.450 1.00 86.69 565 A 1 
ATOM 4541 N NE  . ARG A 1 565 ? -1.573  -9.729  -27.774 1.00 83.04 565 A 1 
ATOM 4542 C CZ  . ARG A 1 565 ? -0.692  -8.751  -27.636 1.00 80.09 565 A 1 
ATOM 4543 N NH1 . ARG A 1 565 ? 0.477   -8.930  -27.086 1.00 71.19 565 A 1 
ATOM 4544 N NH2 . ARG A 1 565 ? -0.970  -7.555  -28.065 1.00 72.85 565 A 1 
ATOM 4545 N N   . PHE A 1 566 ? -1.498  -16.694 -28.549 1.00 94.62 566 A 1 
ATOM 4546 C CA  . PHE A 1 566 ? -0.790  -17.972 -28.510 1.00 94.65 566 A 1 
ATOM 4547 C C   . PHE A 1 566 ? -1.321  -19.006 -29.516 1.00 95.30 566 A 1 
ATOM 4548 O O   . PHE A 1 566 ? -0.746  -20.086 -29.629 1.00 94.11 566 A 1 
ATOM 4549 C CB  . PHE A 1 566 ? -0.785  -18.499 -27.075 1.00 94.58 566 A 1 
ATOM 4550 C CG  . PHE A 1 566 ? 0.293   -17.864 -26.220 1.00 94.82 566 A 1 
ATOM 4551 C CD1 . PHE A 1 566 ? 1.590   -18.409 -26.218 1.00 91.89 566 A 1 
ATOM 4552 C CD2 . PHE A 1 566 ? 0.018   -16.723 -25.451 1.00 92.86 566 A 1 
ATOM 4553 C CE1 . PHE A 1 566 ? 2.604   -17.821 -25.447 1.00 91.79 566 A 1 
ATOM 4554 C CE2 . PHE A 1 566 ? 1.032   -16.131 -24.679 1.00 91.83 566 A 1 
ATOM 4555 C CZ  . PHE A 1 566 ? 2.324   -16.683 -24.676 1.00 93.16 566 A 1 
ATOM 4556 N N   . GLY A 1 567 ? -2.400  -18.705 -30.252 1.00 95.76 567 A 1 
ATOM 4557 C CA  . GLY A 1 567 ? -3.032  -19.668 -31.156 1.00 96.01 567 A 1 
ATOM 4558 C C   . GLY A 1 567 ? -3.677  -20.852 -30.430 1.00 96.86 567 A 1 
ATOM 4559 O O   . GLY A 1 567 ? -3.761  -21.950 -30.984 1.00 95.75 567 A 1 
ATOM 4560 N N   . MET A 1 568 ? -4.114  -20.667 -29.190 1.00 96.48 568 A 1 
ATOM 4561 C CA  . MET A 1 568 ? -4.852  -21.677 -28.431 1.00 96.90 568 A 1 
ATOM 4562 C C   . MET A 1 568 ? -6.240  -21.835 -29.042 1.00 97.26 568 A 1 
ATOM 4563 O O   . MET A 1 568 ? -7.041  -20.903 -29.028 1.00 96.72 568 A 1 
ATOM 4564 C CB  . MET A 1 568 ? -4.973  -21.290 -26.948 1.00 96.59 568 A 1 
ATOM 4565 C CG  . MET A 1 568 ? -3.622  -21.227 -26.226 1.00 95.06 568 A 1 
ATOM 4566 S SD  . MET A 1 568 ? -3.690  -20.558 -24.542 1.00 95.05 568 A 1 
ATOM 4567 C CE  . MET A 1 568 ? -4.737  -21.777 -23.705 1.00 88.51 568 A 1 
ATOM 4568 N N   . VAL A 1 569 ? -6.531  -23.020 -29.584 1.00 97.78 569 A 1 
ATOM 4569 C CA  . VAL A 1 569 ? -7.828  -23.339 -30.184 1.00 97.90 569 A 1 
ATOM 4570 C C   . VAL A 1 569 ? -8.345  -24.685 -29.688 1.00 98.19 569 A 1 
ATOM 4571 O O   . VAL A 1 569 ? -7.571  -25.588 -29.352 1.00 97.60 569 A 1 
ATOM 4572 C CB  . VAL A 1 569 ? -7.804  -23.298 -31.730 1.00 96.82 569 A 1 
ATOM 4573 C CG1 . VAL A 1 569 ? -7.516  -21.885 -32.252 1.00 91.73 569 A 1 
ATOM 4574 C CG2 . VAL A 1 569 ? -6.787  -24.265 -32.344 1.00 90.02 569 A 1 
ATOM 4575 N N   . TYR A 1 570 ? -9.668  -24.839 -29.677 1.00 97.73 570 A 1 
ATOM 4576 C CA  . TYR A 1 570 ? -10.354 -26.116 -29.524 1.00 97.96 570 A 1 
ATOM 4577 C C   . TYR A 1 570 ? -11.334 -26.319 -30.678 1.00 98.12 570 A 1 
ATOM 4578 O O   . TYR A 1 570 ? -11.790 -25.360 -31.298 1.00 97.88 570 A 1 
ATOM 4579 C CB  . TYR A 1 570 ? -11.042 -26.199 -28.153 1.00 98.04 570 A 1 
ATOM 4580 C CG  . TYR A 1 570 ? -12.229 -25.270 -27.985 1.00 98.18 570 A 1 
ATOM 4581 C CD1 . TYR A 1 570 ? -12.034 -23.938 -27.576 1.00 96.73 570 A 1 
ATOM 4582 C CD2 . TYR A 1 570 ? -13.531 -25.733 -28.258 1.00 97.28 570 A 1 
ATOM 4583 C CE1 . TYR A 1 570 ? -13.128 -23.067 -27.448 1.00 96.88 570 A 1 
ATOM 4584 C CE2 . TYR A 1 570 ? -14.631 -24.863 -28.133 1.00 96.79 570 A 1 
ATOM 4585 C CZ  . TYR A 1 570 ? -14.430 -23.524 -27.731 1.00 97.60 570 A 1 
ATOM 4586 O OH  . TYR A 1 570 ? -15.484 -22.674 -27.625 1.00 96.86 570 A 1 
ATOM 4587 N N   . THR A 1 571 ? -11.634 -27.588 -30.992 1.00 98.14 571 A 1 
ATOM 4588 C CA  . THR A 1 571 ? -12.710 -27.945 -31.923 1.00 98.20 571 A 1 
ATOM 4589 C C   . THR A 1 571 ? -14.019 -28.004 -31.149 1.00 98.29 571 A 1 
ATOM 4590 O O   . THR A 1 571 ? -14.164 -28.834 -30.243 1.00 97.73 571 A 1 
ATOM 4591 C CB  . THR A 1 571 ? -12.431 -29.278 -32.623 1.00 97.89 571 A 1 
ATOM 4592 O OG1 . THR A 1 571 ? -11.169 -29.234 -33.259 1.00 94.19 571 A 1 
ATOM 4593 C CG2 . THR A 1 571 ? -13.461 -29.584 -33.710 1.00 93.60 571 A 1 
ATOM 4594 N N   . ASP A 1 572 ? -14.960 -27.133 -31.492 1.00 97.91 572 A 1 
ATOM 4595 C CA  . ASP A 1 572 ? -16.270 -27.052 -30.853 1.00 97.89 572 A 1 
ATOM 4596 C C   . ASP A 1 572 ? -17.247 -28.118 -31.386 1.00 97.87 572 A 1 
ATOM 4597 O O   . ASP A 1 572 ? -16.923 -28.912 -32.277 1.00 97.10 572 A 1 
ATOM 4598 C CB  . ASP A 1 572 ? -16.810 -25.612 -30.982 1.00 97.35 572 A 1 
ATOM 4599 C CG  . ASP A 1 572 ? -17.896 -25.272 -29.952 1.00 96.37 572 A 1 
ATOM 4600 O OD1 . ASP A 1 572 ? -18.188 -26.121 -29.074 1.00 92.00 572 A 1 
ATOM 4601 O OD2 . ASP A 1 572 ? -18.448 -24.156 -30.051 1.00 91.88 572 A 1 
ATOM 4602 N N   . ARG A 1 573 ? -18.454 -28.166 -30.834 1.00 97.70 573 A 1 
ATOM 4603 C CA  . ARG A 1 573 ? -19.513 -29.138 -31.161 1.00 97.45 573 A 1 
ATOM 4604 C C   . ARG A 1 573 ? -19.975 -29.054 -32.618 1.00 97.58 573 A 1 
ATOM 4605 O O   . ARG A 1 573 ? -20.432 -30.055 -33.158 1.00 95.78 573 A 1 
ATOM 4606 C CB  . ARG A 1 573 ? -20.716 -28.926 -30.239 1.00 96.70 573 A 1 
ATOM 4607 C CG  . ARG A 1 573 ? -20.365 -29.076 -28.755 1.00 93.41 573 A 1 
ATOM 4608 C CD  . ARG A 1 573 ? -21.605 -28.825 -27.893 1.00 91.30 573 A 1 
ATOM 4609 N NE  . ARG A 1 573 ? -21.226 -28.655 -26.473 1.00 86.44 573 A 1 
ATOM 4610 C CZ  . ARG A 1 573 ? -22.054 -28.474 -25.462 1.00 80.77 573 A 1 
ATOM 4611 N NH1 . ARG A 1 573 ? -23.347 -28.569 -25.594 1.00 71.14 573 A 1 
ATOM 4612 N NH2 . ARG A 1 573 ? -21.587 -28.164 -24.284 1.00 74.92 573 A 1 
ATOM 4613 N N   . ASP A 1 574 ? -19.871 -27.878 -33.214 1.00 97.33 574 A 1 
ATOM 4614 C CA  . ASP A 1 574 ? -20.170 -27.585 -34.618 1.00 97.07 574 A 1 
ATOM 4615 C C   . ASP A 1 574 ? -19.021 -27.964 -35.574 1.00 97.42 574 A 1 
ATOM 4616 O O   . ASP A 1 574 ? -19.188 -27.927 -36.789 1.00 95.41 574 A 1 
ATOM 4617 C CB  . ASP A 1 574 ? -20.567 -26.099 -34.738 1.00 96.36 574 A 1 
ATOM 4618 C CG  . ASP A 1 574 ? -19.520 -25.119 -34.194 1.00 95.27 574 A 1 
ATOM 4619 O OD1 . ASP A 1 574 ? -18.373 -25.551 -33.958 1.00 91.76 574 A 1 
ATOM 4620 O OD2 . ASP A 1 574 ? -19.884 -23.955 -33.901 1.00 91.82 574 A 1 
ATOM 4621 N N   . GLY A 1 575 ? -17.862 -28.393 -35.045 1.00 97.38 575 A 1 
ATOM 4622 C CA  . GLY A 1 575 ? -16.659 -28.716 -35.804 1.00 97.28 575 A 1 
ATOM 4623 C C   . GLY A 1 575 ? -15.769 -27.509 -36.106 1.00 97.55 575 A 1 
ATOM 4624 O O   . GLY A 1 575 ? -14.676 -27.693 -36.655 1.00 95.94 575 A 1 
ATOM 4625 N N   . GLU A 1 576 ? -16.168 -26.302 -35.724 1.00 97.45 576 A 1 
ATOM 4626 C CA  . GLU A 1 576 ? -15.371 -25.093 -35.900 1.00 97.32 576 A 1 
ATOM 4627 C C   . GLU A 1 576 ? -14.254 -24.987 -34.856 1.00 97.50 576 A 1 
ATOM 4628 O O   . GLU A 1 576 ? -14.339 -25.503 -33.738 1.00 96.21 576 A 1 
ATOM 4629 C CB  . GLU A 1 576 ? -16.238 -23.828 -35.900 1.00 96.52 576 A 1 
ATOM 4630 C CG  . GLU A 1 576 ? -17.247 -23.805 -37.063 1.00 88.96 576 A 1 
ATOM 4631 C CD  . GLU A 1 576 ? -17.893 -22.424 -37.266 1.00 81.40 576 A 1 
ATOM 4632 O OE1 . GLU A 1 576 ? -18.373 -22.185 -38.398 1.00 71.06 576 A 1 
ATOM 4633 O OE2 . GLU A 1 576 ? -17.859 -21.607 -36.318 1.00 72.46 576 A 1 
ATOM 4634 N N   . LYS A 1 577 ? -13.158 -24.297 -35.233 1.00 97.90 577 A 1 
ATOM 4635 C CA  . LYS A 1 577 ? -12.073 -23.978 -34.300 1.00 97.66 577 A 1 
ATOM 4636 C C   . LYS A 1 577 ? -12.362 -22.647 -33.621 1.00 97.74 577 A 1 
ATOM 4637 O O   . LYS A 1 577 ? -12.439 -21.626 -34.295 1.00 96.41 577 A 1 
ATOM 4638 C CB  . LYS A 1 577 ? -10.719 -23.940 -35.007 1.00 96.80 577 A 1 
ATOM 4639 C CG  . LYS A 1 577 ? -10.241 -25.339 -35.406 1.00 93.16 577 A 1 
ATOM 4640 C CD  . LYS A 1 577 ? -8.821  -25.232 -35.968 1.00 86.15 577 A 1 
ATOM 4641 C CE  . LYS A 1 577 ? -8.292  -26.613 -36.340 1.00 80.81 577 A 1 
ATOM 4642 N NZ  . LYS A 1 577 ? -6.893  -26.520 -36.823 1.00 70.20 577 A 1 
ATOM 4643 N N   . LYS A 1 578 ? -12.435 -22.661 -32.293 1.00 97.51 578 A 1 
ATOM 4644 C CA  . LYS A 1 578 ? -12.694 -21.479 -31.464 1.00 97.50 578 A 1 
ATOM 4645 C C   . LYS A 1 578 ? -11.592 -21.300 -30.427 1.00 97.69 578 A 1 
ATOM 4646 O O   . LYS A 1 578 ? -10.904 -22.261 -30.071 1.00 97.32 578 A 1 
ATOM 4647 C CB  . LYS A 1 578 ? -14.091 -21.595 -30.835 1.00 97.26 578 A 1 
ATOM 4648 C CG  . LYS A 1 578 ? -15.194 -21.607 -31.908 1.00 96.46 578 A 1 
ATOM 4649 C CD  . LYS A 1 578 ? -16.604 -21.706 -31.314 1.00 94.92 578 A 1 
ATOM 4650 C CE  . LYS A 1 578 ? -17.605 -21.762 -32.473 1.00 91.83 578 A 1 
ATOM 4651 N NZ  . LYS A 1 578 ? -18.959 -22.186 -32.058 1.00 85.51 578 A 1 
ATOM 4652 N N   . HIS A 1 579 ? -11.398 -20.073 -29.958 1.00 97.31 579 A 1 
ATOM 4653 C CA  . HIS A 1 579 ? -10.471 -19.770 -28.867 1.00 97.08 579 A 1 
ATOM 4654 C C   . HIS A 1 579 ? -11.158 -19.985 -27.509 1.00 97.18 579 A 1 
ATOM 4655 O O   . HIS A 1 579 ? -12.308 -19.564 -27.355 1.00 96.53 579 A 1 
ATOM 4656 C CB  . HIS A 1 579 ? -9.937  -18.336 -29.011 1.00 96.53 579 A 1 
ATOM 4657 C CG  . HIS A 1 579 ? -9.083  -18.170 -30.240 1.00 96.02 579 A 1 
ATOM 4658 N ND1 . HIS A 1 579 ? -7.821  -18.684 -30.416 1.00 87.62 579 A 1 
ATOM 4659 C CD2 . HIS A 1 579 ? -9.415  -17.524 -31.402 1.00 88.86 579 A 1 
ATOM 4660 C CE1 . HIS A 1 579 ? -7.406  -18.360 -31.652 1.00 90.01 579 A 1 
ATOM 4661 N NE2 . HIS A 1 579 ? -8.348  -17.656 -32.290 1.00 91.13 579 A 1 
ATOM 4662 N N   . PRO A 1 580 ? -10.498 -20.633 -26.525 1.00 97.41 580 A 1 
ATOM 4663 C CA  . PRO A 1 580 ? -11.028 -20.697 -25.168 1.00 97.29 580 A 1 
ATOM 4664 C C   . PRO A 1 580 ? -10.899 -19.334 -24.480 1.00 96.87 580 A 1 
ATOM 4665 O O   . PRO A 1 580 ? -10.027 -18.536 -24.826 1.00 96.09 580 A 1 
ATOM 4666 C CB  . PRO A 1 580 ? -10.195 -21.770 -24.466 1.00 97.48 580 A 1 
ATOM 4667 C CG  . PRO A 1 580 ? -8.825  -21.616 -25.130 1.00 97.14 580 A 1 
ATOM 4668 C CD  . PRO A 1 580 ? -9.167  -21.229 -26.568 1.00 97.77 580 A 1 
ATOM 4669 N N   . ILE A 1 581 ? -11.714 -19.110 -23.459 1.00 96.49 581 A 1 
ATOM 4670 C CA  . ILE A 1 581 ? -11.481 -18.039 -22.483 1.00 96.19 581 A 1 
ATOM 4671 C C   . ILE A 1 581 ? -10.530 -18.585 -21.421 1.00 96.84 581 A 1 
ATOM 4672 O O   . ILE A 1 581 ? -10.637 -19.749 -21.030 1.00 96.56 581 A 1 
ATOM 4673 C CB  . ILE A 1 581 ? -12.819 -17.519 -21.908 1.00 95.25 581 A 1 
ATOM 4674 C CG1 . ILE A 1 581 ? -13.659 -16.907 -23.054 1.00 93.00 581 A 1 
ATOM 4675 C CG2 . ILE A 1 581 ? -12.573 -16.489 -20.788 1.00 93.13 581 A 1 
ATOM 4676 C CD1 . ILE A 1 581 ? -15.069 -16.472 -22.656 1.00 84.30 581 A 1 
ATOM 4677 N N   . VAL A 1 582 ? -9.582  -17.763 -20.951 1.00 96.61 582 A 1 
ATOM 4678 C CA  . VAL A 1 582 ? -8.642  -18.157 -19.898 1.00 96.92 582 A 1 
ATOM 4679 C C   . VAL A 1 582 ? -8.944  -17.385 -18.623 1.00 96.91 582 A 1 
ATOM 4680 O O   . VAL A 1 582 ? -9.021  -16.164 -18.625 1.00 96.41 582 A 1 
ATOM 4681 C CB  . VAL A 1 582 ? -7.176  -18.008 -20.343 1.00 96.67 582 A 1 
ATOM 4682 C CG1 . VAL A 1 582 ? -6.219  -18.510 -19.252 1.00 94.61 582 A 1 
ATOM 4683 C CG2 . VAL A 1 582 ? -6.896  -18.835 -21.609 1.00 94.73 582 A 1 
ATOM 4684 N N   . LEU A 1 583 ? -9.091  -18.107 -17.512 1.00 97.05 583 A 1 
ATOM 4685 C CA  . LEU A 1 583 ? -9.087  -17.507 -16.181 1.00 97.22 583 A 1 
ATOM 4686 C C   . LEU A 1 583 ? -7.690  -17.643 -15.586 1.00 97.49 583 A 1 
ATOM 4687 O O   . LEU A 1 583 ? -7.152  -18.749 -15.522 1.00 97.07 583 A 1 
ATOM 4688 C CB  . LEU A 1 583 ? -10.145 -18.150 -15.272 1.00 96.89 583 A 1 
ATOM 4689 C CG  . LEU A 1 583 ? -11.582 -18.128 -15.820 1.00 95.50 583 A 1 
ATOM 4690 C CD1 . LEU A 1 583 ? -12.521 -18.759 -14.796 1.00 91.65 583 A 1 
ATOM 4691 C CD2 . LEU A 1 583 ? -12.070 -16.710 -16.107 1.00 91.34 583 A 1 
ATOM 4692 N N   . HIS A 1 584 ? -7.115  -16.538 -15.127 1.00 97.01 584 A 1 
ATOM 4693 C CA  . HIS A 1 584 ? -5.899  -16.511 -14.321 1.00 96.97 584 A 1 
ATOM 4694 C C   . HIS A 1 584 ? -6.310  -16.333 -12.871 1.00 97.04 584 A 1 
ATOM 4695 O O   . HIS A 1 584 ? -7.108  -15.451 -12.557 1.00 96.07 584 A 1 
ATOM 4696 C CB  . HIS A 1 584 ? -4.967  -15.369 -14.737 1.00 96.60 584 A 1 
ATOM 4697 C CG  . HIS A 1 584 ? -4.621  -15.324 -16.194 1.00 96.55 584 A 1 
ATOM 4698 N ND1 . HIS A 1 584 ? -3.359  -15.502 -16.732 1.00 92.39 584 A 1 
ATOM 4699 C CD2 . HIS A 1 584 ? -5.479  -15.065 -17.221 1.00 93.33 584 A 1 
ATOM 4700 C CE1 . HIS A 1 584 ? -3.467  -15.353 -18.056 1.00 92.97 584 A 1 
ATOM 4701 N NE2 . HIS A 1 584 ? -4.735  -15.089 -18.384 1.00 93.97 584 A 1 
ATOM 4702 N N   . ARG A 1 585 ? -5.743  -17.147 -11.983 1.00 97.11 585 A 1 
ATOM 4703 C CA  . ARG A 1 585 ? -6.062  -17.037 -10.563 1.00 96.98 585 A 1 
ATOM 4704 C C   . ARG A 1 585 ? -4.860  -17.346 -9.685  1.00 97.44 585 A 1 
ATOM 4705 O O   . ARG A 1 585 ? -3.950  -18.080 -10.078 1.00 96.75 585 A 1 
ATOM 4706 C CB  . ARG A 1 585 ? -7.305  -17.893 -10.240 1.00 96.07 585 A 1 
ATOM 4707 C CG  . ARG A 1 585 ? -7.131  -19.413 -10.407 1.00 92.88 585 A 1 
ATOM 4708 C CD  . ARG A 1 585 ? -6.478  -20.050 -9.170  1.00 93.39 585 A 1 
ATOM 4709 N NE  . ARG A 1 585 ? -6.309  -21.500 -9.320  1.00 92.43 585 A 1 
ATOM 4710 C CZ  . ARG A 1 585 ? -5.460  -22.234 -8.635  1.00 93.08 585 A 1 
ATOM 4711 N NH1 . ARG A 1 585 ? -4.651  -21.740 -7.747  1.00 84.29 585 A 1 
ATOM 4712 N NH2 . ARG A 1 585 ? -5.393  -23.510 -8.830  1.00 87.00 585 A 1 
ATOM 4713 N N   . THR A 1 586 ? -4.907  -16.842 -8.462  1.00 97.25 586 A 1 
ATOM 4714 C CA  . THR A 1 586 ? -4.086  -17.371 -7.366  1.00 96.94 586 A 1 
ATOM 4715 C C   . THR A 1 586 ? -4.989  -18.004 -6.312  1.00 96.67 586 A 1 
ATOM 4716 O O   . THR A 1 586 ? -6.157  -17.625 -6.182  1.00 95.79 586 A 1 
ATOM 4717 C CB  . THR A 1 586 ? -3.167  -16.298 -6.771  1.00 96.76 586 A 1 
ATOM 4718 O OG1 . THR A 1 586 ? -3.903  -15.258 -6.171  1.00 93.08 586 A 1 
ATOM 4719 C CG2 . THR A 1 586 ? -2.277  -15.662 -7.828  1.00 92.60 586 A 1 
ATOM 4720 N N   . SER A 1 587 ? -4.465  -19.002 -5.568  1.00 96.89 587 A 1 
ATOM 4721 C CA  . SER A 1 587 ? -5.221  -19.656 -4.488  1.00 96.15 587 A 1 
ATOM 4722 C C   . SER A 1 587 ? -5.107  -18.875 -3.181  1.00 96.42 587 A 1 
ATOM 4723 O O   . SER A 1 587 ? -6.091  -18.317 -2.711  1.00 93.61 587 A 1 
ATOM 4724 C CB  . SER A 1 587 ? -4.762  -21.102 -4.291  1.00 93.68 587 A 1 
ATOM 4725 O OG  . SER A 1 587 ? -4.874  -21.816 -5.497  1.00 88.72 587 A 1 
ATOM 4726 N N   . ILE A 1 588 ? -3.890  -18.803 -2.614  1.00 96.48 588 A 1 
ATOM 4727 C CA  . ILE A 1 588 ? -3.546  -17.978 -1.441  1.00 95.73 588 A 1 
ATOM 4728 C C   . ILE A 1 588 ? -2.564  -16.850 -1.777  1.00 95.62 588 A 1 
ATOM 4729 O O   . ILE A 1 588 ? -2.018  -16.210 -0.879  1.00 90.39 588 A 1 
ATOM 4730 C CB  . ILE A 1 588 ? -3.033  -18.833 -0.261  1.00 93.25 588 A 1 
ATOM 4731 C CG1 . ILE A 1 588 ? -1.755  -19.620 -0.621  1.00 85.75 588 A 1 
ATOM 4732 C CG2 . ILE A 1 588 ? -4.149  -19.746 0.254   1.00 84.05 588 A 1 
ATOM 4733 C CD1 . ILE A 1 588 ? -1.079  -20.251 0.601   1.00 84.90 588 A 1 
ATOM 4734 N N   . GLY A 1 589 ? -2.325  -16.610 -3.065  1.00 95.49 589 A 1 
ATOM 4735 C CA  . GLY A 1 589 ? -1.379  -15.608 -3.534  1.00 95.46 589 A 1 
ATOM 4736 C C   . GLY A 1 589 ? 0.080   -16.037 -3.363  1.00 96.79 589 A 1 
ATOM 4737 O O   . GLY A 1 589 ? 0.457   -17.170 -3.669  1.00 95.51 589 A 1 
ATOM 4738 N N   . CYS A 1 590 ? 0.901   -15.096 -2.905  1.00 96.84 590 A 1 
ATOM 4739 C CA  . CYS A 1 590 ? 2.316   -15.290 -2.603  1.00 96.98 590 A 1 
ATOM 4740 C C   . CYS A 1 590 ? 2.474   -15.942 -1.219  1.00 97.35 590 A 1 
ATOM 4741 O O   . CYS A 1 590 ? 1.944   -15.428 -0.230  1.00 96.90 590 A 1 
ATOM 4742 C CB  . CYS A 1 590 ? 2.990   -13.915 -2.696  1.00 95.62 590 A 1 
ATOM 4743 S SG  . CYS A 1 590 ? 4.667   -13.906 -2.008  1.00 89.88 590 A 1 
ATOM 4744 N N   . TYR A 1 591 ? 3.207   -17.053 -1.142  1.00 98.03 591 A 1 
ATOM 4745 C CA  . TYR A 1 591 ? 3.409   -17.801 0.102   1.00 98.12 591 A 1 
ATOM 4746 C C   . TYR A 1 591 ? 4.201   -17.001 1.139   1.00 98.15 591 A 1 
ATOM 4747 O O   . TYR A 1 591 ? 3.855   -17.021 2.321   1.00 97.67 591 A 1 
ATOM 4748 C CB  . TYR A 1 591 ? 4.100   -19.131 -0.200  1.00 98.04 591 A 1 
ATOM 4749 C CG  . TYR A 1 591 ? 3.215   -20.165 -0.864  1.00 98.24 591 A 1 
ATOM 4750 C CD1 . TYR A 1 591 ? 2.463   -21.047 -0.068  1.00 97.27 591 A 1 
ATOM 4751 C CD2 . TYR A 1 591 ? 3.153   -20.266 -2.265  1.00 97.22 591 A 1 
ATOM 4752 C CE1 . TYR A 1 591 ? 1.656   -22.029 -0.671  1.00 96.93 591 A 1 
ATOM 4753 C CE2 . TYR A 1 591 ? 2.343   -21.243 -2.871  1.00 96.83 591 A 1 
ATOM 4754 C CZ  . TYR A 1 591 ? 1.595   -22.129 -2.073  1.00 97.89 591 A 1 
ATOM 4755 O OH  . TYR A 1 591 ? 0.814   -23.078 -2.657  1.00 97.41 591 A 1 
ATOM 4756 N N   . GLU A 1 592 ? 5.204   -16.237 0.723   1.00 97.97 592 A 1 
ATOM 4757 C CA  . GLU A 1 592 ? 5.981   -15.361 1.600   1.00 98.07 592 A 1 
ATOM 4758 C C   . GLU A 1 592 ? 5.101   -14.252 2.194   1.00 98.18 592 A 1 
ATOM 4759 O O   . GLU A 1 592 ? 5.128   -14.021 3.403   1.00 97.79 592 A 1 
ATOM 4760 C CB  . GLU A 1 592 ? 7.173   -14.740 0.847   1.00 97.91 592 A 1 
ATOM 4761 C CG  . GLU A 1 592 ? 8.225   -15.743 0.325   1.00 97.24 592 A 1 
ATOM 4762 C CD  . GLU A 1 592 ? 7.844   -16.479 -0.976  1.00 98.20 592 A 1 
ATOM 4763 O OE1 . GLU A 1 592 ? 8.655   -17.308 -1.434  1.00 95.69 592 A 1 
ATOM 4764 O OE2 . GLU A 1 592 ? 6.746   -16.235 -1.530  1.00 96.60 592 A 1 
ATOM 4765 N N   . ARG A 1 593 ? 4.257   -13.618 1.372   1.00 98.17 593 A 1 
ATOM 4766 C CA  . ARG A 1 593 ? 3.276   -12.620 1.836   1.00 98.10 593 A 1 
ATOM 4767 C C   . ARG A 1 593 ? 2.269   -13.237 2.798   1.00 98.22 593 A 1 
ATOM 4768 O O   . ARG A 1 593 ? 1.986   -12.656 3.843   1.00 97.87 593 A 1 
ATOM 4769 C CB  . ARG A 1 593 ? 2.577   -11.976 0.629   1.00 97.61 593 A 1 
ATOM 4770 C CG  . ARG A 1 593 ? 1.511   -10.940 1.037   1.00 96.46 593 A 1 
ATOM 4771 C CD  . ARG A 1 593 ? 0.869   -10.265 -0.179  1.00 95.53 593 A 1 
ATOM 4772 N NE  . ARG A 1 593 ? 1.855   -9.478  -0.939  1.00 93.53 593 A 1 
ATOM 4773 C CZ  . ARG A 1 593 ? 1.695   -8.937  -2.129  1.00 93.90 593 A 1 
ATOM 4774 N NH1 . ARG A 1 593 ? 0.579   -9.041  -2.797  1.00 87.92 593 A 1 
ATOM 4775 N NH2 . ARG A 1 593 ? 2.668   -8.269  -2.675  1.00 89.07 593 A 1 
ATOM 4776 N N   . THR A 1 594 ? 1.763   -14.424 2.484   1.00 98.11 594 A 1 
ATOM 4777 C CA  . THR A 1 594 ? 0.843   -15.155 3.363   1.00 98.22 594 A 1 
ATOM 4778 C C   . THR A 1 594 ? 1.504   -15.491 4.700   1.00 98.26 594 A 1 
ATOM 4779 O O   . THR A 1 594 ? 0.890   -15.280 5.743   1.00 97.92 594 A 1 
ATOM 4780 C CB  . THR A 1 594 ? 0.321   -16.417 2.664   1.00 98.06 594 A 1 
ATOM 4781 O OG1 . THR A 1 594 ? -0.385  -16.025 1.512   1.00 96.02 594 A 1 
ATOM 4782 C CG2 . THR A 1 594 ? -0.654  -17.210 3.527   1.00 96.02 594 A 1 
ATOM 4783 N N   . LEU A 1 595 ? 2.766   -15.922 4.711   1.00 98.22 595 A 1 
ATOM 4784 C CA  . LEU A 1 595 ? 3.528   -16.138 5.946   1.00 98.30 595 A 1 
ATOM 4785 C C   . LEU A 1 595 ? 3.675   -14.842 6.753   1.00 98.28 595 A 1 
ATOM 4786 O O   . LEU A 1 595 ? 3.466   -14.865 7.964   1.00 98.01 595 A 1 
ATOM 4787 C CB  . LEU A 1 595 ? 4.897   -16.762 5.607   1.00 98.32 595 A 1 
ATOM 4788 C CG  . LEU A 1 595 ? 5.838   -16.928 6.818   1.00 98.07 595 A 1 
ATOM 4789 C CD1 . LEU A 1 595 ? 5.236   -17.803 7.918   1.00 96.82 595 A 1 
ATOM 4790 C CD2 . LEU A 1 595 ? 7.154   -17.562 6.375   1.00 96.95 595 A 1 
ATOM 4791 N N   . ALA A 1 596 ? 3.990   -13.712 6.106   1.00 98.16 596 A 1 
ATOM 4792 C CA  . ALA A 1 596 ? 4.064   -12.413 6.780   1.00 97.91 596 A 1 
ATOM 4793 C C   . ALA A 1 596 ? 2.752   -12.071 7.494   1.00 97.85 596 A 1 
ATOM 4794 O O   . ALA A 1 596 ? 2.748   -11.816 8.696   1.00 97.43 596 A 1 
ATOM 4795 C CB  . ALA A 1 596 ? 4.417   -11.331 5.750   1.00 97.59 596 A 1 
ATOM 4796 N N   . LEU A 1 597 ? 1.630   -12.161 6.776   1.00 97.84 597 A 1 
ATOM 4797 C CA  . LEU A 1 597 ? 0.301   -11.854 7.302   1.00 97.35 597 A 1 
ATOM 4798 C C   . LEU A 1 597 ? -0.123  -12.824 8.418   1.00 97.22 597 A 1 
ATOM 4799 O O   . LEU A 1 597 ? -0.721  -12.401 9.405   1.00 96.58 597 A 1 
ATOM 4800 C CB  . LEU A 1 597 ? -0.697  -11.883 6.141   1.00 97.23 597 A 1 
ATOM 4801 C CG  . LEU A 1 597 ? -0.469  -10.782 5.086   1.00 96.54 597 A 1 
ATOM 4802 C CD1 . LEU A 1 597 ? -1.267  -11.117 3.828   1.00 94.24 597 A 1 
ATOM 4803 C CD2 . LEU A 1 597 ? -0.889  -9.405  5.595   1.00 94.52 597 A 1 
ATOM 4804 N N   . LEU A 1 598 ? 0.238   -14.106 8.323   1.00 97.91 598 A 1 
ATOM 4805 C CA  . LEU A 1 598 ? 0.021   -15.079 9.400   1.00 97.72 598 A 1 
ATOM 4806 C C   . LEU A 1 598 ? 0.810   -14.708 10.662  1.00 97.65 598 A 1 
ATOM 4807 O O   . LEU A 1 598 ? 0.269   -14.777 11.766  1.00 97.30 598 A 1 
ATOM 4808 C CB  . LEU A 1 598 ? 0.428   -16.486 8.927   1.00 97.78 598 A 1 
ATOM 4809 C CG  . LEU A 1 598 ? -0.560  -17.159 7.960   1.00 97.32 598 A 1 
ATOM 4810 C CD1 . LEU A 1 598 ? 0.099   -18.401 7.358   1.00 96.07 598 A 1 
ATOM 4811 C CD2 . LEU A 1 598 ? -1.840  -17.598 8.672   1.00 96.09 598 A 1 
ATOM 4812 N N   . LEU A 1 599 ? 2.076   -14.301 10.518  1.00 97.88 599 A 1 
ATOM 4813 C CA  . LEU A 1 599 ? 2.896   -13.855 11.646  1.00 97.78 599 A 1 
ATOM 4814 C C   . LEU A 1 599 ? 2.309   -12.600 12.300  1.00 97.48 599 A 1 
ATOM 4815 O O   . LEU A 1 599 ? 2.271   -12.535 13.526  1.00 96.86 599 A 1 
ATOM 4816 C CB  . LEU A 1 599 ? 4.344   -13.610 11.187  1.00 97.93 599 A 1 
ATOM 4817 C CG  . LEU A 1 599 ? 5.131   -14.882 10.825  1.00 97.63 599 A 1 
ATOM 4818 C CD1 . LEU A 1 599 ? 6.494   -14.493 10.250  1.00 96.54 599 A 1 
ATOM 4819 C CD2 . LEU A 1 599 ? 5.365   -15.787 12.036  1.00 96.35 599 A 1 
ATOM 4820 N N   . GLU A 1 600 ? 1.801   -11.656 11.514  1.00 97.45 600 A 1 
ATOM 4821 C CA  . GLU A 1 600 ? 1.133   -10.444 12.006  1.00 96.89 600 A 1 
ATOM 4822 C C   . GLU A 1 600 ? -0.177  -10.766 12.732  1.00 96.31 600 A 1 
ATOM 4823 O O   . GLU A 1 600 ? -0.355  -10.387 13.896  1.00 95.05 600 A 1 
ATOM 4824 C CB  . GLU A 1 600 ? 0.884   -9.467  10.847  1.00 96.69 600 A 1 
ATOM 4825 C CG  . GLU A 1 600 ? 2.203   -8.905  10.301  1.00 95.56 600 A 1 
ATOM 4826 C CD  . GLU A 1 600 ? 2.043   -7.821  9.231   1.00 96.32 600 A 1 
ATOM 4827 O OE1 . GLU A 1 600 ? 3.088   -7.209  8.896   1.00 90.92 600 A 1 
ATOM 4828 O OE2 . GLU A 1 600 ? 0.911   -7.556  8.781   1.00 92.56 600 A 1 
ATOM 4829 N N   . LYS A 1 601 ? -1.066  -11.535 12.098  1.00 97.14 601 A 1 
ATOM 4830 C CA  . LYS A 1 601 ? -2.378  -11.889 12.645  1.00 96.49 601 A 1 
ATOM 4831 C C   . LYS A 1 601 ? -2.269  -12.637 13.971  1.00 96.51 601 A 1 
ATOM 4832 O O   . LYS A 1 601 ? -2.926  -12.278 14.955  1.00 95.37 601 A 1 
ATOM 4833 C CB  . LYS A 1 601 ? -3.159  -12.718 11.608  1.00 95.85 601 A 1 
ATOM 4834 C CG  . LYS A 1 601 ? -4.588  -13.002 12.092  1.00 94.43 601 A 1 
ATOM 4835 C CD  . LYS A 1 601 ? -5.393  -13.766 11.044  1.00 91.91 601 A 1 
ATOM 4836 C CE  . LYS A 1 601 ? -6.844  -13.958 11.504  1.00 90.21 601 A 1 
ATOM 4837 N NZ  . LYS A 1 601 ? -7.671  -12.750 11.291  1.00 86.25 601 A 1 
ATOM 4838 N N   . TYR A 1 602 ? -1.418  -13.652 14.007  1.00 97.07 602 A 1 
ATOM 4839 C CA  . TYR A 1 602 ? -1.259  -14.529 15.168  1.00 96.85 602 A 1 
ATOM 4840 C C   . TYR A 1 602 ? -0.162  -14.076 16.142  1.00 96.81 602 A 1 
ATOM 4841 O O   . TYR A 1 602 ? 0.095   -14.769 17.130  1.00 95.21 602 A 1 
ATOM 4842 C CB  . TYR A 1 602 ? -1.083  -15.971 14.680  1.00 96.92 602 A 1 
ATOM 4843 C CG  . TYR A 1 602 ? -2.320  -16.526 13.990  1.00 97.17 602 A 1 
ATOM 4844 C CD1 . TYR A 1 602 ? -3.458  -16.845 14.754  1.00 95.92 602 A 1 
ATOM 4845 C CD2 . TYR A 1 602 ? -2.347  -16.707 12.594  1.00 96.01 602 A 1 
ATOM 4846 C CE1 . TYR A 1 602 ? -4.616  -17.343 14.127  1.00 95.64 602 A 1 
ATOM 4847 C CE2 . TYR A 1 602 ? -3.503  -17.205 11.963  1.00 95.61 602 A 1 
ATOM 4848 C CZ  . TYR A 1 602 ? -4.642  -17.523 12.730  1.00 96.31 602 A 1 
ATOM 4849 O OH  . TYR A 1 602 ? -5.761  -17.997 12.127  1.00 95.33 602 A 1 
ATOM 4850 N N   . ALA A 1 603 ? 0.488   -12.940 15.890  1.00 97.02 603 A 1 
ATOM 4851 C CA  . ALA A 1 603 ? 1.639   -12.454 16.660  1.00 96.81 603 A 1 
ATOM 4852 C C   . ALA A 1 603 ? 2.711   -13.549 16.873  1.00 97.30 603 A 1 
ATOM 4853 O O   . ALA A 1 603 ? 3.233   -13.747 17.977  1.00 96.24 603 A 1 
ATOM 4854 C CB  . ALA A 1 603 ? 1.134   -11.771 17.935  1.00 96.11 603 A 1 
ATOM 4855 N N   . GLY A 1 604 ? 2.987   -14.322 15.817  1.00 97.29 604 A 1 
ATOM 4856 C CA  . GLY A 1 604 ? 3.907   -15.462 15.801  1.00 97.41 604 A 1 
ATOM 4857 C C   . GLY A 1 604 ? 3.359   -16.755 16.413  1.00 97.75 604 A 1 
ATOM 4858 O O   . GLY A 1 604 ? 3.981   -17.806 16.271  1.00 96.99 604 A 1 
ATOM 4859 N N   . ALA A 1 605 ? 2.196   -16.724 17.075  1.00 97.76 605 A 1 
ATOM 4860 C CA  . ALA A 1 605 ? 1.560   -17.886 17.693  1.00 97.67 605 A 1 
ATOM 4861 C C   . ALA A 1 605 ? 0.694   -18.662 16.679  1.00 97.89 605 A 1 
ATOM 4862 O O   . ALA A 1 605 ? -0.520  -18.769 16.851  1.00 97.08 605 A 1 
ATOM 4863 C CB  . ALA A 1 605 ? 0.797   -17.430 18.947  1.00 97.04 605 A 1 
ATOM 4864 N N   . LEU A 1 606 ? 1.320   -19.205 15.634  1.00 97.73 606 A 1 
ATOM 4865 C CA  . LEU A 1 606 ? 0.642   -19.885 14.522  1.00 98.00 606 A 1 
ATOM 4866 C C   . LEU A 1 606 ? -0.292  -21.018 14.988  1.00 97.89 606 A 1 
ATOM 4867 O O   . LEU A 1 606 ? 0.029   -21.705 15.962  1.00 97.28 606 A 1 
ATOM 4868 C CB  . LEU A 1 606 ? 1.675   -20.442 13.526  1.00 98.04 606 A 1 
ATOM 4869 C CG  . LEU A 1 606 ? 2.552   -19.389 12.822  1.00 97.61 606 A 1 
ATOM 4870 C CD1 . LEU A 1 606 ? 3.436   -20.094 11.797  1.00 96.26 606 A 1 
ATOM 4871 C CD2 . LEU A 1 606 ? 1.733   -18.322 12.101  1.00 95.90 606 A 1 
ATOM 4872 N N   . PRO A 1 607 ? -1.416  -21.270 14.285  1.00 97.93 607 A 1 
ATOM 4873 C CA  . PRO A 1 607 ? -2.276  -22.430 14.508  1.00 97.86 607 A 1 
ATOM 4874 C C   . PRO A 1 607 ? -1.497  -23.748 14.559  1.00 98.14 607 A 1 
ATOM 4875 O O   . PRO A 1 607 ? -0.455  -23.884 13.908  1.00 97.88 607 A 1 
ATOM 4876 C CB  . PRO A 1 607 ? -3.262  -22.426 13.343  1.00 97.26 607 A 1 
ATOM 4877 C CG  . PRO A 1 607 ? -3.390  -20.948 13.004  1.00 95.95 607 A 1 
ATOM 4878 C CD  . PRO A 1 607 ? -1.978  -20.429 13.231  1.00 97.37 607 A 1 
ATOM 4879 N N   . THR A 1 608 ? -2.006  -24.734 15.300  1.00 97.86 608 A 1 
ATOM 4880 C CA  . THR A 1 608 ? -1.309  -26.015 15.516  1.00 98.10 608 A 1 
ATOM 4881 C C   . THR A 1 608 ? -0.888  -26.673 14.200  1.00 98.29 608 A 1 
ATOM 4882 O O   . THR A 1 608 ? 0.265   -27.086 14.075  1.00 98.02 608 A 1 
ATOM 4883 C CB  . THR A 1 608 ? -2.179  -26.979 16.341  1.00 97.77 608 A 1 
ATOM 4884 O OG1 . THR A 1 608 ? -2.434  -26.391 17.596  1.00 95.43 608 A 1 
ATOM 4885 C CG2 . THR A 1 608 ? -1.503  -28.322 16.613  1.00 95.38 608 A 1 
ATOM 4886 N N   . TRP A 1 609 ? -1.775  -26.714 13.210  1.00 98.10 609 A 1 
ATOM 4887 C CA  . TRP A 1 609 ? -1.501  -27.358 11.920  1.00 98.12 609 A 1 
ATOM 4888 C C   . TRP A 1 609 ? -0.411  -26.655 11.090  1.00 98.22 609 A 1 
ATOM 4889 O O   . TRP A 1 609 ? 0.299   -27.311 10.325  1.00 97.90 609 A 1 
ATOM 4890 C CB  . TRP A 1 609 ? -2.809  -27.471 11.143  1.00 97.98 609 A 1 
ATOM 4891 C CG  . TRP A 1 609 ? -3.305  -26.211 10.510  1.00 97.81 609 A 1 
ATOM 4892 C CD1 . TRP A 1 609 ? -4.042  -25.248 11.097  1.00 97.32 609 A 1 
ATOM 4893 C CD2 . TRP A 1 609 ? -3.130  -25.798 9.123   1.00 97.69 609 A 1 
ATOM 4894 N NE1 . TRP A 1 609 ? -4.352  -24.272 10.175  1.00 96.89 609 A 1 
ATOM 4895 C CE2 . TRP A 1 609 ? -3.826  -24.568 8.934   1.00 97.21 609 A 1 
ATOM 4896 C CE3 . TRP A 1 609 ? -2.478  -26.359 8.003   1.00 97.24 609 A 1 
ATOM 4897 C CZ2 . TRP A 1 609 ? -3.889  -23.939 7.683   1.00 96.46 609 A 1 
ATOM 4898 C CZ3 . TRP A 1 609 ? -2.527  -25.730 6.749   1.00 96.33 609 A 1 
ATOM 4899 C CH2 . TRP A 1 609 ? -3.237  -24.529 6.585   1.00 95.89 609 A 1 
ATOM 4900 N N   . LEU A 1 610 ? -0.205  -25.341 11.283  1.00 98.10 610 A 1 
ATOM 4901 C CA  . LEU A 1 610 ? 0.853   -24.556 10.632  1.00 98.22 610 A 1 
ATOM 4902 C C   . LEU A 1 610 ? 2.142   -24.481 11.457  1.00 98.46 610 A 1 
ATOM 4903 O O   . LEU A 1 610 ? 3.189   -24.127 10.923  1.00 98.17 610 A 1 
ATOM 4904 C CB  . LEU A 1 610 ? 0.343   -23.133 10.347  1.00 97.94 610 A 1 
ATOM 4905 C CG  . LEU A 1 610 ? -0.721  -23.048 9.246   1.00 97.25 610 A 1 
ATOM 4906 C CD1 . LEU A 1 610 ? -1.216  -21.609 9.133   1.00 95.32 610 A 1 
ATOM 4907 C CD2 . LEU A 1 610 ? -0.164  -23.473 7.885   1.00 95.25 610 A 1 
ATOM 4908 N N   . SER A 1 611 ? 2.078   -24.786 12.752  1.00 98.35 611 A 1 
ATOM 4909 C CA  . SER A 1 611 ? 3.232   -24.607 13.635  1.00 98.42 611 A 1 
ATOM 4910 C C   . SER A 1 611 ? 4.394   -25.528 13.231  1.00 98.55 611 A 1 
ATOM 4911 O O   . SER A 1 611 ? 4.188   -26.740 13.114  1.00 98.31 611 A 1 
ATOM 4912 C CB  . SER A 1 611 ? 2.834   -24.843 15.087  1.00 98.08 611 A 1 
ATOM 4913 O OG  . SER A 1 611 ? 3.881   -24.416 15.936  1.00 91.87 611 A 1 
ATOM 4914 N N   . PRO A 1 612 ? 5.626   -25.005 13.046  1.00 98.54 612 A 1 
ATOM 4915 C CA  . PRO A 1 612 ? 6.789   -25.830 12.694  1.00 98.50 612 A 1 
ATOM 4916 C C   . PRO A 1 612 ? 7.052   -26.942 13.712  1.00 98.54 612 A 1 
ATOM 4917 O O   . PRO A 1 612 ? 7.363   -28.071 13.340  1.00 97.82 612 A 1 
ATOM 4918 C CB  . PRO A 1 612 ? 7.972   -24.860 12.622  1.00 97.92 612 A 1 
ATOM 4919 C CG  . PRO A 1 612 ? 7.321   -23.519 12.310  1.00 95.96 612 A 1 
ATOM 4920 C CD  . PRO A 1 612 ? 5.984   -23.596 13.038  1.00 98.20 612 A 1 
ATOM 4921 N N   . THR A 1 613 ? 6.872   -26.626 14.999  1.00 98.52 613 A 1 
ATOM 4922 C CA  . THR A 1 613 ? 6.898   -27.563 16.128  1.00 98.56 613 A 1 
ATOM 4923 C C   . THR A 1 613 ? 5.539   -27.497 16.820  1.00 98.58 613 A 1 
ATOM 4924 O O   . THR A 1 613 ? 5.155   -26.450 17.333  1.00 98.07 613 A 1 
ATOM 4925 C CB  . THR A 1 613 ? 8.024   -27.217 17.112  1.00 98.27 613 A 1 
ATOM 4926 O OG1 . THR A 1 613 ? 9.251   -27.147 16.429  1.00 95.57 613 A 1 
ATOM 4927 C CG2 . THR A 1 613 ? 8.156   -28.259 18.228  1.00 95.21 613 A 1 
ATOM 4928 N N   . GLN A 1 614 ? 4.786   -28.598 16.818  1.00 98.51 614 A 1 
ATOM 4929 C CA  . GLN A 1 614 ? 3.455   -28.668 17.439  1.00 98.52 614 A 1 
ATOM 4930 C C   . GLN A 1 614 ? 3.541   -28.989 18.929  1.00 98.45 614 A 1 
ATOM 4931 O O   . GLN A 1 614 ? 2.773   -28.445 19.724  1.00 98.08 614 A 1 
ATOM 4932 C CB  . GLN A 1 614 ? 2.608   -29.715 16.709  1.00 98.41 614 A 1 
ATOM 4933 C CG  . GLN A 1 614 ? 2.349   -29.336 15.248  1.00 98.10 614 A 1 
ATOM 4934 C CD  . GLN A 1 614 ? 1.621   -30.426 14.497  1.00 98.23 614 A 1 
ATOM 4935 O OE1 . GLN A 1 614 ? 2.092   -31.546 14.392  1.00 94.39 614 A 1 
ATOM 4936 N NE2 . GLN A 1 614 ? 0.473   -30.137 13.930  1.00 94.18 614 A 1 
ATOM 4937 N N   . VAL A 1 615 ? 4.496   -29.846 19.309  1.00 98.60 615 A 1 
ATOM 4938 C CA  . VAL A 1 615 ? 4.703   -30.304 20.686  1.00 98.70 615 A 1 
ATOM 4939 C C   . VAL A 1 615 ? 6.169   -30.150 21.079  1.00 98.68 615 A 1 
ATOM 4940 O O   . VAL A 1 615 ? 7.054   -30.685 20.412  1.00 98.40 615 A 1 
ATOM 4941 C CB  . VAL A 1 615 ? 4.260   -31.769 20.875  1.00 98.61 615 A 1 
ATOM 4942 C CG1 . VAL A 1 615 ? 4.308   -32.164 22.358  1.00 97.49 615 A 1 
ATOM 4943 C CG2 . VAL A 1 615 ? 2.838   -32.027 20.361  1.00 97.09 615 A 1 
ATOM 4944 N N   . ARG A 1 616 ? 6.426   -29.473 22.198  1.00 98.68 616 A 1 
ATOM 4945 C CA  . ARG A 1 616 ? 7.727   -29.511 22.887  1.00 98.67 616 A 1 
ATOM 4946 C C   . ARG A 1 616 ? 7.616   -30.435 24.095  1.00 98.75 616 A 1 
ATOM 4947 O O   . ARG A 1 616 ? 6.781   -30.215 24.973  1.00 98.56 616 A 1 
ATOM 4948 C CB  . ARG A 1 616 ? 8.158   -28.092 23.271  1.00 98.34 616 A 1 
ATOM 4949 C CG  . ARG A 1 616 ? 9.547   -27.996 23.922  1.00 96.74 616 A 1 
ATOM 4950 C CD  . ARG A 1 616 ? 10.708  -28.171 22.949  1.00 95.16 616 A 1 
ATOM 4951 N NE  . ARG A 1 616 ? 10.838  -27.015 22.022  1.00 92.27 616 A 1 
ATOM 4952 C CZ  . ARG A 1 616 ? 11.600  -26.977 20.947  1.00 92.42 616 A 1 
ATOM 4953 N NH1 . ARG A 1 616 ? 12.385  -27.952 20.640  1.00 82.96 616 A 1 
ATOM 4954 N NH2 . ARG A 1 616 ? 11.593  -25.968 20.137  1.00 85.52 616 A 1 
ATOM 4955 N N   . ILE A 1 617 ? 8.464   -31.456 24.150  1.00 98.50 617 A 1 
ATOM 4956 C CA  . ILE A 1 617 ? 8.538   -32.417 25.249  1.00 98.63 617 A 1 
ATOM 4957 C C   . ILE A 1 617 ? 9.632   -31.950 26.213  1.00 98.58 617 A 1 
ATOM 4958 O O   . ILE A 1 617 ? 10.780  -31.780 25.808  1.00 98.26 617 A 1 
ATOM 4959 C CB  . ILE A 1 617 ? 8.798   -33.840 24.715  1.00 98.61 617 A 1 
ATOM 4960 C CG1 . ILE A 1 617 ? 7.755   -34.274 23.655  1.00 97.92 617 A 1 
ATOM 4961 C CG2 . ILE A 1 617 ? 8.816   -34.838 25.884  1.00 97.98 617 A 1 
ATOM 4962 C CD1 . ILE A 1 617 ? 8.277   -35.401 22.759  1.00 96.21 617 A 1 
ATOM 4963 N N   . LEU A 1 618 ? 9.272   -31.729 27.468  1.00 98.47 618 A 1 
ATOM 4964 C CA  . LEU A 1 618 ? 10.128  -31.120 28.482  1.00 98.37 618 A 1 
ATOM 4965 C C   . LEU A 1 618 ? 10.364  -32.110 29.625  1.00 98.39 618 A 1 
ATOM 4966 O O   . LEU A 1 618 ? 9.430   -32.426 30.367  1.00 97.75 618 A 1 
ATOM 4967 C CB  . LEU A 1 618 ? 9.465   -29.834 29.009  1.00 98.11 618 A 1 
ATOM 4968 C CG  . LEU A 1 618 ? 9.056   -28.792 27.948  1.00 97.58 618 A 1 
ATOM 4969 C CD1 . LEU A 1 618 ? 8.407   -27.597 28.644  1.00 95.80 618 A 1 
ATOM 4970 C CD2 . LEU A 1 618 ? 10.242  -28.279 27.138  1.00 95.91 618 A 1 
ATOM 4971 N N   . THR A 1 619 ? 11.609  -32.567 29.818  1.00 98.14 619 A 1 
ATOM 4972 C CA  . THR A 1 619 ? 11.954  -33.445 30.943  1.00 98.20 619 A 1 
ATOM 4973 C C   . THR A 1 619 ? 12.309  -32.642 32.196  1.00 98.06 619 A 1 
ATOM 4974 O O   . THR A 1 619 ? 12.944  -31.586 32.123  1.00 97.23 619 A 1 
ATOM 4975 C CB  . THR A 1 619 ? 13.050  -34.457 30.578  1.00 97.82 619 A 1 
ATOM 4976 O OG1 . THR A 1 619 ? 14.206  -33.811 30.092  1.00 95.77 619 A 1 
ATOM 4977 C CG2 . THR A 1 619 ? 12.550  -35.412 29.497  1.00 94.72 619 A 1 
ATOM 4978 N N   . ILE A 1 620 ? 11.857  -33.127 33.363  1.00 97.89 620 A 1 
ATOM 4979 C CA  . ILE A 1 620 ? 12.211  -32.561 34.677  1.00 97.61 620 A 1 
ATOM 4980 C C   . ILE A 1 620 ? 13.561  -33.115 35.143  1.00 97.28 620 A 1 
ATOM 4981 O O   . ILE A 1 620 ? 14.354  -32.386 35.729  1.00 94.84 620 A 1 
ATOM 4982 C CB  . ILE A 1 620 ? 11.103  -32.833 35.722  1.00 97.12 620 A 1 
ATOM 4983 C CG1 . ILE A 1 620 ? 9.754   -32.235 35.258  1.00 96.09 620 A 1 
ATOM 4984 C CG2 . ILE A 1 620 ? 11.496  -32.262 37.101  1.00 95.91 620 A 1 
ATOM 4985 C CD1 . ILE A 1 620 ? 8.579   -32.475 36.214  1.00 92.30 620 A 1 
ATOM 4986 N N   . THR A 1 621 ? 13.808  -34.404 34.885  1.00 97.11 621 A 1 
ATOM 4987 C CA  . THR A 1 621 ? 15.036  -35.125 35.242  1.00 96.58 621 A 1 
ATOM 4988 C C   . THR A 1 621 ? 15.539  -35.932 34.043  1.00 97.05 621 A 1 
ATOM 4989 O O   . THR A 1 621 ? 14.750  -36.317 33.182  1.00 96.00 621 A 1 
ATOM 4990 C CB  . THR A 1 621 ? 14.826  -36.060 36.452  1.00 95.28 621 A 1 
ATOM 4991 O OG1 . THR A 1 621 ? 13.917  -37.095 36.163  1.00 90.76 621 A 1 
ATOM 4992 C CG2 . THR A 1 621 ? 14.299  -35.327 37.686  1.00 89.39 621 A 1 
ATOM 4993 N N   . ASP A 1 622 ? 16.831  -36.213 34.003  1.00 97.10 622 A 1 
ATOM 4994 C CA  . ASP A 1 622 ? 17.483  -37.077 33.009  1.00 97.01 622 A 1 
ATOM 4995 C C   . ASP A 1 622 ? 16.911  -38.509 32.975  1.00 97.46 622 A 1 
ATOM 4996 O O   . ASP A 1 622 ? 16.831  -39.132 31.917  1.00 96.06 622 A 1 
ATOM 4997 C CB  . ASP A 1 622 ? 19.000  -37.099 33.293  1.00 95.75 622 A 1 
ATOM 4998 C CG  . ASP A 1 622 ? 19.411  -37.587 34.700  1.00 91.92 622 A 1 
ATOM 4999 O OD1 . ASP A 1 622 ? 18.536  -37.698 35.597  1.00 85.04 622 A 1 
ATOM 5000 O OD2 . ASP A 1 622 ? 20.626  -37.802 34.908  1.00 85.14 622 A 1 
ATOM 5001 N N   . ARG A 1 623 ? 16.395  -39.014 34.109  1.00 97.10 623 A 1 
ATOM 5002 C CA  . ARG A 1 623 ? 15.721  -40.321 34.177  1.00 97.03 623 A 1 
ATOM 5003 C C   . ARG A 1 623 ? 14.488  -40.411 33.276  1.00 97.46 623 A 1 
ATOM 5004 O O   . ARG A 1 623 ? 14.132  -41.502 32.842  1.00 96.39 623 A 1 
ATOM 5005 C CB  . ARG A 1 623 ? 15.318  -40.625 35.629  1.00 96.46 623 A 1 
ATOM 5006 C CG  . ARG A 1 623 ? 16.533  -40.812 36.558  1.00 94.05 623 A 1 
ATOM 5007 C CD  . ARG A 1 623 ? 16.079  -41.279 37.946  1.00 92.28 623 A 1 
ATOM 5008 N NE  . ARG A 1 623 ? 15.274  -40.251 38.638  1.00 86.01 623 A 1 
ATOM 5009 C CZ  . ARG A 1 623 ? 15.714  -39.277 39.392  1.00 80.64 623 A 1 
ATOM 5010 N NH1 . ARG A 1 623 ? 16.985  -39.108 39.649  1.00 69.90 623 A 1 
ATOM 5011 N NH2 . ARG A 1 623 ? 14.866  -38.439 39.910  1.00 71.17 623 A 1 
ATOM 5012 N N   . ALA A 1 624 ? 13.838  -39.276 32.982  1.00 96.95 624 A 1 
ATOM 5013 C CA  . ALA A 1 624 ? 12.661  -39.208 32.118  1.00 97.29 624 A 1 
ATOM 5014 C C   . ALA A 1 624 ? 13.001  -39.169 30.615  1.00 97.80 624 A 1 
ATOM 5015 O O   . ALA A 1 624 ? 12.102  -39.293 29.783  1.00 96.86 624 A 1 
ATOM 5016 C CB  . ALA A 1 624 ? 11.822  -38.004 32.555  1.00 96.57 624 A 1 
ATOM 5017 N N   . ASP A 1 625 ? 14.269  -39.036 30.238  1.00 97.90 625 A 1 
ATOM 5018 C CA  . ASP A 1 625 ? 14.689  -38.819 28.847  1.00 98.02 625 A 1 
ATOM 5019 C C   . ASP A 1 625 ? 14.370  -40.012 27.934  1.00 98.19 625 A 1 
ATOM 5020 O O   . ASP A 1 625 ? 13.974  -39.834 26.779  1.00 97.82 625 A 1 
ATOM 5021 C CB  . ASP A 1 625 ? 16.197  -38.506 28.797  1.00 97.62 625 A 1 
ATOM 5022 C CG  . ASP A 1 625 ? 16.570  -37.118 29.336  1.00 97.23 625 A 1 
ATOM 5023 O OD1 . ASP A 1 625 ? 15.652  -36.324 29.661  1.00 94.92 625 A 1 
ATOM 5024 O OD2 . ASP A 1 625 ? 17.782  -36.817 29.349  1.00 95.17 625 A 1 
ATOM 5025 N N   . ALA A 1 626 ? 14.487  -41.239 28.459  1.00 97.98 626 A 1 
ATOM 5026 C CA  . ALA A 1 626 ? 14.130  -42.447 27.719  1.00 97.96 626 A 1 
ATOM 5027 C C   . ALA A 1 626 ? 12.630  -42.492 27.386  1.00 98.16 626 A 1 
ATOM 5028 O O   . ALA A 1 626 ? 12.257  -42.851 26.268  1.00 97.55 626 A 1 
ATOM 5029 C CB  . ALA A 1 626 ? 14.560  -43.669 28.537  1.00 97.45 626 A 1 
ATOM 5030 N N   . PHE A 1 627 ? 11.764  -42.096 28.325  1.00 97.77 627 A 1 
ATOM 5031 C CA  . PHE A 1 627 ? 10.327  -42.002 28.073  1.00 98.08 627 A 1 
ATOM 5032 C C   . PHE A 1 627 ? 9.992   -40.826 27.149  1.00 98.35 627 A 1 
ATOM 5033 O O   . PHE A 1 627 ? 9.187   -40.981 26.237  1.00 98.15 627 A 1 
ATOM 5034 C CB  . PHE A 1 627 ? 9.566   -41.936 29.401  1.00 98.04 627 A 1 
ATOM 5035 C CG  . PHE A 1 627 ? 8.058   -41.913 29.230  1.00 98.18 627 A 1 
ATOM 5036 C CD1 . PHE A 1 627 ? 7.307   -40.830 29.722  1.00 96.31 627 A 1 
ATOM 5037 C CD2 . PHE A 1 627 ? 7.405   -42.961 28.558  1.00 96.97 627 A 1 
ATOM 5038 C CE1 . PHE A 1 627 ? 5.915   -40.792 29.544  1.00 96.81 627 A 1 
ATOM 5039 C CE2 . PHE A 1 627 ? 6.011   -42.919 28.369  1.00 96.85 627 A 1 
ATOM 5040 C CZ  . PHE A 1 627 ? 5.263   -41.832 28.861  1.00 97.69 627 A 1 
ATOM 5041 N N   . ALA A 1 628 ? 10.666  -39.684 27.277  1.00 98.30 628 A 1 
ATOM 5042 C CA  . ALA A 1 628 ? 10.507  -38.550 26.368  1.00 98.43 628 A 1 
ATOM 5043 C C   . ALA A 1 628 ? 10.811  -38.919 24.907  1.00 98.52 628 A 1 
ATOM 5044 O O   . ALA A 1 628 ? 10.104  -38.472 24.002  1.00 98.35 628 A 1 
ATOM 5045 C CB  . ALA A 1 628 ? 11.400  -37.406 26.848  1.00 98.27 628 A 1 
ATOM 5046 N N   . ALA A 1 629 ? 11.809  -39.779 24.661  1.00 98.47 629 A 1 
ATOM 5047 C CA  . ALA A 1 629 ? 12.082  -40.313 23.327  1.00 98.36 629 A 1 
ATOM 5048 C C   . ALA A 1 629 ? 10.919  -41.176 22.803  1.00 98.42 629 A 1 
ATOM 5049 O O   . ALA A 1 629 ? 10.496  -41.004 21.662  1.00 97.96 629 A 1 
ATOM 5050 C CB  . ALA A 1 629 ? 13.406  -41.085 23.360  1.00 97.96 629 A 1 
ATOM 5051 N N   . GLN A 1 630 ? 10.325  -42.034 23.644  1.00 98.46 630 A 1 
ATOM 5052 C CA  . GLN A 1 630 ? 9.145   -42.825 23.272  1.00 98.34 630 A 1 
ATOM 5053 C C   . GLN A 1 630 ? 7.929   -41.942 22.959  1.00 98.49 630 A 1 
ATOM 5054 O O   . GLN A 1 630 ? 7.179   -42.231 22.028  1.00 98.12 630 A 1 
ATOM 5055 C CB  . GLN A 1 630 ? 8.777   -43.806 24.393  1.00 97.99 630 A 1 
ATOM 5056 C CG  . GLN A 1 630 ? 9.859   -44.860 24.673  1.00 94.42 630 A 1 
ATOM 5057 C CD  . GLN A 1 630 ? 9.520   -45.713 25.890  1.00 92.28 630 A 1 
ATOM 5058 O OE1 . GLN A 1 630 ? 8.378   -45.891 26.278  1.00 84.28 630 A 1 
ATOM 5059 N NE2 . GLN A 1 630 ? 10.501  -46.285 26.548  1.00 81.23 630 A 1 
ATOM 5060 N N   . VAL A 1 631 ? 7.737   -40.856 23.711  1.00 98.27 631 A 1 
ATOM 5061 C CA  . VAL A 1 631 ? 6.681   -39.861 23.474  1.00 98.47 631 A 1 
ATOM 5062 C C   . VAL A 1 631 ? 6.887   -39.152 22.134  1.00 98.60 631 A 1 
ATOM 5063 O O   . VAL A 1 631 ? 5.941   -39.024 21.361  1.00 98.42 631 A 1 
ATOM 5064 C CB  . VAL A 1 631 ? 6.610   -38.850 24.635  1.00 98.36 631 A 1 
ATOM 5065 C CG1 . VAL A 1 631 ? 5.618   -37.713 24.359  1.00 97.45 631 A 1 
ATOM 5066 C CG2 . VAL A 1 631 ? 6.175   -39.527 25.937  1.00 97.24 631 A 1 
ATOM 5067 N N   . GLU A 1 632 ? 8.116   -38.730 21.820  1.00 98.54 632 A 1 
ATOM 5068 C CA  . GLU A 1 632 ? 8.458   -38.135 20.525  1.00 98.53 632 A 1 
ATOM 5069 C C   . GLU A 1 632 ? 8.168   -39.108 19.373  1.00 98.49 632 A 1 
ATOM 5070 O O   . GLU A 1 632 ? 7.508   -38.732 18.404  1.00 98.18 632 A 1 
ATOM 5071 C CB  . GLU A 1 632 ? 9.935   -37.694 20.530  1.00 98.26 632 A 1 
ATOM 5072 C CG  . GLU A 1 632 ? 10.321  -36.920 19.261  1.00 97.22 632 A 1 
ATOM 5073 C CD  . GLU A 1 632 ? 11.807  -36.501 19.224  1.00 97.06 632 A 1 
ATOM 5074 O OE1 . GLU A 1 632 ? 12.121  -35.473 18.583  1.00 91.27 632 A 1 
ATOM 5075 O OE2 . GLU A 1 632 ? 12.682  -37.228 19.753  1.00 92.85 632 A 1 
ATOM 5076 N N   . ASP A 1 633 ? 8.581   -40.370 19.500  1.00 98.58 633 A 1 
ATOM 5077 C CA  . ASP A 1 633 ? 8.333   -41.403 18.496  1.00 98.52 633 A 1 
ATOM 5078 C C   . ASP A 1 633 ? 6.836   -41.705 18.322  1.00 98.57 633 A 1 
ATOM 5079 O O   . ASP A 1 633 ? 6.382   -41.979 17.212  1.00 98.16 633 A 1 
ATOM 5080 C CB  . ASP A 1 633 ? 9.071   -42.694 18.880  1.00 98.12 633 A 1 
ATOM 5081 C CG  . ASP A 1 633 ? 10.591  -42.629 18.706  1.00 92.03 633 A 1 
ATOM 5082 O OD1 . ASP A 1 633 ? 11.071  -41.746 17.958  1.00 86.29 633 A 1 
ATOM 5083 O OD2 . ASP A 1 633 ? 11.255  -43.532 19.264  1.00 86.39 633 A 1 
ATOM 5084 N N   . ALA A 1 634 ? 6.046   -41.662 19.399  1.00 98.37 634 A 1 
ATOM 5085 C CA  . ALA A 1 634 ? 4.598   -41.832 19.332  1.00 98.33 634 A 1 
ATOM 5086 C C   . ALA A 1 634 ? 3.927   -40.686 18.560  1.00 98.44 634 A 1 
ATOM 5087 O O   . ALA A 1 634 ? 3.117   -40.948 17.674  1.00 97.97 634 A 1 
ATOM 5088 C CB  . ALA A 1 634 ? 4.037   -41.976 20.747  1.00 98.13 634 A 1 
ATOM 5089 N N   . LEU A 1 635 ? 4.305   -39.436 18.832  1.00 98.49 635 A 1 
ATOM 5090 C CA  . LEU A 1 635 ? 3.794   -38.263 18.115  1.00 98.49 635 A 1 
ATOM 5091 C C   . LEU A 1 635 ? 4.199   -38.283 16.633  1.00 98.46 635 A 1 
ATOM 5092 O O   . LEU A 1 635 ? 3.361   -38.079 15.757  1.00 98.14 635 A 1 
ATOM 5093 C CB  . LEU A 1 635 ? 4.319   -36.994 18.813  1.00 98.48 635 A 1 
ATOM 5094 C CG  . LEU A 1 635 ? 3.669   -36.712 20.179  1.00 98.31 635 A 1 
ATOM 5095 C CD1 . LEU A 1 635 ? 4.517   -35.728 20.970  1.00 97.13 635 A 1 
ATOM 5096 C CD2 . LEU A 1 635 ? 2.276   -36.097 20.017  1.00 97.28 635 A 1 
ATOM 5097 N N   . ARG A 1 636 ? 5.468   -38.594 16.330  1.00 98.38 636 A 1 
ATOM 5098 C CA  . ARG A 1 636 ? 5.971   -38.644 14.947  1.00 98.18 636 A 1 
ATOM 5099 C C   . ARG A 1 636 ? 5.339   -39.762 14.120  1.00 98.19 636 A 1 
ATOM 5100 O O   . ARG A 1 636 ? 5.143   -39.570 12.924  1.00 97.58 636 A 1 
ATOM 5101 C CB  . ARG A 1 636 ? 7.494   -38.788 14.953  1.00 97.74 636 A 1 
ATOM 5102 C CG  . ARG A 1 636 ? 8.193   -37.479 15.350  1.00 94.64 636 A 1 
ATOM 5103 C CD  . ARG A 1 636 ? 9.704   -37.683 15.294  1.00 90.60 636 A 1 
ATOM 5104 N NE  . ARG A 1 636 ? 10.431  -36.442 15.607  1.00 84.04 636 A 1 
ATOM 5105 C CZ  . ARG A 1 636 ? 11.736  -36.275 15.574  1.00 77.34 636 A 1 
ATOM 5106 N NH1 . ARG A 1 636 ? 12.544  -37.209 15.172  1.00 70.87 636 A 1 
ATOM 5107 N NH2 . ARG A 1 636 ? 12.251  -35.149 15.967  1.00 70.47 636 A 1 
ATOM 5108 N N   . ARG A 1 637 ? 4.993   -40.909 14.730  1.00 98.21 637 A 1 
ATOM 5109 C CA  . ARG A 1 637 ? 4.248   -41.988 14.048  1.00 98.10 637 A 1 
ATOM 5110 C C   . ARG A 1 637 ? 2.866   -41.542 13.575  1.00 98.09 637 A 1 
ATOM 5111 O O   . ARG A 1 637 ? 2.417   -42.018 12.540  1.00 97.28 637 A 1 
ATOM 5112 C CB  . ARG A 1 637 ? 4.134   -43.217 14.962  1.00 97.71 637 A 1 
ATOM 5113 C CG  . ARG A 1 637 ? 5.397   -44.084 14.876  1.00 91.33 637 A 1 
ATOM 5114 C CD  . ARG A 1 637 ? 5.273   -45.330 15.763  1.00 90.55 637 A 1 
ATOM 5115 N NE  . ARG A 1 637 ? 5.418   -45.002 17.195  1.00 82.18 637 A 1 
ATOM 5116 C CZ  . ARG A 1 637 ? 4.855   -45.627 18.217  1.00 74.55 637 A 1 
ATOM 5117 N NH1 . ARG A 1 637 ? 3.995   -46.590 18.052  1.00 65.15 637 A 1 
ATOM 5118 N NH2 . ARG A 1 637 ? 5.153   -45.289 19.438  1.00 65.42 637 A 1 
ATOM 5119 N N   . GLU A 1 638 ? 2.244   -40.609 14.274  1.00 98.01 638 A 1 
ATOM 5120 C CA  . GLU A 1 638 ? 0.973   -39.982 13.882  1.00 97.89 638 A 1 
ATOM 5121 C C   . GLU A 1 638 ? 1.165   -38.765 12.950  1.00 98.11 638 A 1 
ATOM 5122 O O   . GLU A 1 638 ? 0.238   -38.001 12.714  1.00 96.99 638 A 1 
ATOM 5123 C CB  . GLU A 1 638 ? 0.185   -39.603 15.143  1.00 97.34 638 A 1 
ATOM 5124 C CG  . GLU A 1 638 ? -0.180  -40.804 16.023  1.00 94.35 638 A 1 
ATOM 5125 C CD  . GLU A 1 638 ? -1.212  -41.760 15.406  1.00 94.34 638 A 1 
ATOM 5126 O OE1 . GLU A 1 638 ? -1.008  -42.982 15.534  1.00 86.83 638 A 1 
ATOM 5127 O OE2 . GLU A 1 638 ? -2.253  -41.266 14.920  1.00 87.67 638 A 1 
ATOM 5128 N N   . GLY A 1 639 ? 2.372   -38.541 12.423  1.00 98.05 639 A 1 
ATOM 5129 C CA  . GLY A 1 639 ? 2.684   -37.428 11.516  1.00 97.91 639 A 1 
ATOM 5130 C C   . GLY A 1 639 ? 2.832   -36.061 12.198  1.00 98.24 639 A 1 
ATOM 5131 O O   . GLY A 1 639 ? 2.995   -35.049 11.509  1.00 97.61 639 A 1 
ATOM 5132 N N   . LEU A 1 640 ? 2.807   -36.014 13.530  1.00 98.28 640 A 1 
ATOM 5133 C CA  . LEU A 1 640 ? 2.922   -34.784 14.310  1.00 98.49 640 A 1 
ATOM 5134 C C   . LEU A 1 640 ? 4.385   -34.331 14.441  1.00 98.59 640 A 1 
ATOM 5135 O O   . LEU A 1 640 ? 5.325   -35.129 14.520  1.00 98.24 640 A 1 
ATOM 5136 C CB  . LEU A 1 640 ? 2.258   -34.969 15.682  1.00 98.42 640 A 1 
ATOM 5137 C CG  . LEU A 1 640 ? 0.759   -35.321 15.627  1.00 98.16 640 A 1 
ATOM 5138 C CD1 . LEU A 1 640 ? 0.271   -35.686 17.023  1.00 96.87 640 A 1 
ATOM 5139 C CD2 . LEU A 1 640 ? -0.084  -34.151 15.113  1.00 96.91 640 A 1 
ATOM 5140 N N   . ARG A 1 641 ? 4.588   -33.013 14.500  1.00 98.44 641 A 1 
ATOM 5141 C CA  . ARG A 1 641 ? 5.903   -32.363 14.592  1.00 98.51 641 A 1 
ATOM 5142 C C   . ARG A 1 641 ? 6.267   -32.123 16.053  1.00 98.60 641 A 1 
ATOM 5143 O O   . ARG A 1 641 ? 5.828   -31.148 16.664  1.00 98.39 641 A 1 
ATOM 5144 C CB  . ARG A 1 641 ? 5.895   -31.069 13.759  1.00 98.34 641 A 1 
ATOM 5145 C CG  . ARG A 1 641 ? 5.635   -31.354 12.270  1.00 97.76 641 A 1 
ATOM 5146 C CD  . ARG A 1 641 ? 5.506   -30.077 11.452  1.00 97.51 641 A 1 
ATOM 5147 N NE  . ARG A 1 641 ? 4.328   -29.262 11.794  1.00 95.49 641 A 1 
ATOM 5148 C CZ  . ARG A 1 641 ? 3.063   -29.471 11.455  1.00 97.07 641 A 1 
ATOM 5149 N NH1 . ARG A 1 641 ? 2.660   -30.511 10.789  1.00 91.73 641 A 1 
ATOM 5150 N NH2 . ARG A 1 641 ? 2.153   -28.602 11.784  1.00 93.30 641 A 1 
ATOM 5151 N N   . ALA A 1 642 ? 7.067   -33.014 16.618  1.00 98.42 642 A 1 
ATOM 5152 C CA  . ALA A 1 642 ? 7.486   -32.971 18.012  1.00 98.47 642 A 1 
ATOM 5153 C C   . ALA A 1 642 ? 9.008   -32.853 18.157  1.00 98.45 642 A 1 
ATOM 5154 O O   . ALA A 1 642 ? 9.764   -33.451 17.388  1.00 97.68 642 A 1 
ATOM 5155 C CB  . ALA A 1 642 ? 6.939   -34.202 18.730  1.00 98.02 642 A 1 
ATOM 5156 N N   . GLU A 1 643 ? 9.434   -32.116 19.175  1.00 98.31 643 A 1 
ATOM 5157 C CA  . GLU A 1 643 ? 10.835  -31.954 19.557  1.00 98.10 643 A 1 
ATOM 5158 C C   . GLU A 1 643 ? 10.987  -32.105 21.073  1.00 98.32 643 A 1 
ATOM 5159 O O   . GLU A 1 643 ? 10.153  -31.628 21.842  1.00 97.67 643 A 1 
ATOM 5160 C CB  . GLU A 1 643 ? 11.352  -30.578 19.126  1.00 96.75 643 A 1 
ATOM 5161 C CG  . GLU A 1 643 ? 11.457  -30.403 17.599  1.00 91.82 643 A 1 
ATOM 5162 C CD  . GLU A 1 643 ? 11.909  -28.992 17.189  1.00 91.75 643 A 1 
ATOM 5163 O OE1 . GLU A 1 643 ? 11.874  -28.706 15.977  1.00 82.53 643 A 1 
ATOM 5164 O OE2 . GLU A 1 643 ? 12.226  -28.178 18.085  1.00 85.25 643 A 1 
ATOM 5165 N N   . LYS A 1 644 ? 12.063  -32.749 21.519  1.00 97.78 644 A 1 
ATOM 5166 C CA  . LYS A 1 644 ? 12.364  -32.915 22.945  1.00 97.67 644 A 1 
ATOM 5167 C C   . LYS A 1 644 ? 13.437  -31.933 23.407  1.00 97.88 644 A 1 
ATOM 5168 O O   . LYS A 1 644 ? 14.410  -31.671 22.705  1.00 97.13 644 A 1 
ATOM 5169 C CB  . LYS A 1 644 ? 12.693  -34.383 23.265  1.00 96.30 644 A 1 
ATOM 5170 C CG  . LYS A 1 644 ? 13.866  -34.941 22.460  1.00 95.02 644 A 1 
ATOM 5171 C CD  . LYS A 1 644 ? 14.129  -36.405 22.821  1.00 94.05 644 A 1 
ATOM 5172 C CE  . LYS A 1 644 ? 15.217  -36.998 21.916  1.00 90.51 644 A 1 
ATOM 5173 N NZ  . LYS A 1 644 ? 14.633  -37.921 20.930  1.00 87.51 644 A 1 
ATOM 5174 N N   . ASP A 1 645 ? 13.267  -31.406 24.616  1.00 98.18 645 A 1 
ATOM 5175 C CA  . ASP A 1 645 ? 14.248  -30.580 25.314  1.00 98.18 645 A 1 
ATOM 5176 C C   . ASP A 1 645 ? 14.809  -31.336 26.524  1.00 98.09 645 A 1 
ATOM 5177 O O   . ASP A 1 645 ? 14.217  -31.359 27.610  1.00 97.20 645 A 1 
ATOM 5178 C CB  . ASP A 1 645 ? 13.636  -29.229 25.688  1.00 97.93 645 A 1 
ATOM 5179 C CG  . ASP A 1 645 ? 14.642  -28.286 26.350  1.00 97.83 645 A 1 
ATOM 5180 O OD1 . ASP A 1 645 ? 15.815  -28.669 26.586  1.00 96.27 645 A 1 
ATOM 5181 O OD2 . ASP A 1 645 ? 14.266  -27.131 26.622  1.00 95.99 645 A 1 
ATOM 5182 N N   . LEU A 1 646 ? 15.961  -31.936 26.319  1.00 97.60 646 A 1 
ATOM 5183 C CA  . LEU A 1 646 ? 16.691  -32.731 27.307  1.00 97.47 646 A 1 
ATOM 5184 C C   . LEU A 1 646 ? 17.809  -31.927 27.998  1.00 97.45 646 A 1 
ATOM 5185 O O   . LEU A 1 646 ? 18.650  -32.500 28.680  1.00 95.98 646 A 1 
ATOM 5186 C CB  . LEU A 1 646 ? 17.250  -34.005 26.639  1.00 97.26 646 A 1 
ATOM 5187 C CG  . LEU A 1 646 ? 16.252  -34.835 25.817  1.00 96.86 646 A 1 
ATOM 5188 C CD1 . LEU A 1 646 ? 16.944  -36.102 25.322  1.00 94.59 646 A 1 
ATOM 5189 C CD2 . LEU A 1 646 ? 15.008  -35.226 26.607  1.00 94.94 646 A 1 
ATOM 5190 N N   . ARG A 1 647 ? 17.851  -30.593 27.822  1.00 97.67 647 A 1 
ATOM 5191 C CA  . ARG A 1 647 ? 18.871  -29.768 28.483  1.00 97.35 647 A 1 
ATOM 5192 C C   . ARG A 1 647 ? 18.755  -29.905 30.002  1.00 97.30 647 A 1 
ATOM 5193 O O   . ARG A 1 647 ? 17.646  -29.917 30.546  1.00 96.79 647 A 1 
ATOM 5194 C CB  . ARG A 1 647 ? 18.725  -28.296 28.062  1.00 97.28 647 A 1 
ATOM 5195 C CG  . ARG A 1 647 ? 19.034  -28.041 26.575  1.00 97.15 647 A 1 
ATOM 5196 C CD  . ARG A 1 647 ? 18.756  -26.580 26.175  1.00 96.70 647 A 1 
ATOM 5197 N NE  . ARG A 1 647 ? 17.308  -26.271 26.182  1.00 95.77 647 A 1 
ATOM 5198 C CZ  . ARG A 1 647 ? 16.727  -25.093 25.934  1.00 95.74 647 A 1 
ATOM 5199 N NH1 . ARG A 1 647 ? 17.383  -24.003 25.664  1.00 91.68 647 A 1 
ATOM 5200 N NH2 . ARG A 1 647 ? 15.440  -24.986 25.948  1.00 93.18 647 A 1 
ATOM 5201 N N   . ASN A 1 648 ? 19.874  -29.938 30.705  1.00 96.94 648 A 1 
ATOM 5202 C CA  . ASN A 1 648 ? 19.910  -29.965 32.169  1.00 96.49 648 A 1 
ATOM 5203 C C   . ASN A 1 648 ? 19.626  -28.566 32.747  1.00 96.62 648 A 1 
ATOM 5204 O O   . ASN A 1 648 ? 20.502  -27.905 33.298  1.00 94.23 648 A 1 
ATOM 5205 C CB  . ASN A 1 648 ? 21.241  -30.571 32.634  1.00 95.16 648 A 1 
ATOM 5206 C CG  . ASN A 1 648 ? 21.258  -30.828 34.135  1.00 89.84 648 A 1 
ATOM 5207 O OD1 . ASN A 1 648 ? 20.256  -30.786 34.826  1.00 82.32 648 A 1 
ATOM 5208 N ND2 . ASN A 1 648 ? 22.407  -31.117 34.694  1.00 81.34 648 A 1 
ATOM 5209 N N   . GLU A 1 649 ? 18.399  -28.100 32.564  1.00 96.71 649 A 1 
ATOM 5210 C CA  . GLU A 1 649 ? 17.906  -26.789 32.974  1.00 96.92 649 A 1 
ATOM 5211 C C   . GLU A 1 649 ? 16.653  -26.926 33.840  1.00 97.06 649 A 1 
ATOM 5212 O O   . GLU A 1 649 ? 15.906  -27.903 33.743  1.00 95.19 649 A 1 
ATOM 5213 C CB  . GLU A 1 649 ? 17.612  -25.931 31.738  1.00 96.35 649 A 1 
ATOM 5214 C CG  . GLU A 1 649 ? 18.881  -25.394 31.048  1.00 93.22 649 A 1 
ATOM 5215 C CD  . GLU A 1 649 ? 19.671  -24.415 31.919  1.00 93.96 649 A 1 
ATOM 5216 O OE1 . GLU A 1 649 ? 20.802  -24.070 31.518  1.00 85.72 649 A 1 
ATOM 5217 O OE2 . GLU A 1 649 ? 19.143  -24.003 32.986  1.00 86.96 649 A 1 
ATOM 5218 N N   . LYS A 1 650 ? 16.378  -25.912 34.667  1.00 97.27 650 A 1 
ATOM 5219 C CA  . LYS A 1 650 ? 15.164  -25.914 35.494  1.00 97.55 650 A 1 
ATOM 5220 C C   . LYS A 1 650 ? 13.923  -25.957 34.603  1.00 97.84 650 A 1 
ATOM 5221 O O   . LYS A 1 650 ? 13.812  -25.176 33.662  1.00 96.71 650 A 1 
ATOM 5222 C CB  . LYS A 1 650 ? 15.122  -24.687 36.417  1.00 96.93 650 A 1 
ATOM 5223 C CG  . LYS A 1 650 ? 16.213  -24.730 37.497  1.00 92.26 650 A 1 
ATOM 5224 C CD  . LYS A 1 650 ? 16.104  -23.519 38.432  1.00 85.42 650 A 1 
ATOM 5225 C CE  . LYS A 1 650 ? 17.205  -23.583 39.494  1.00 79.46 650 A 1 
ATOM 5226 N NZ  . LYS A 1 650 ? 17.191  -22.407 40.398  1.00 67.69 650 A 1 
ATOM 5227 N N   . ILE A 1 651 ? 12.927  -26.775 34.974  1.00 97.62 651 A 1 
ATOM 5228 C CA  . ILE A 1 651 ? 11.693  -26.931 34.188  1.00 97.63 651 A 1 
ATOM 5229 C C   . ILE A 1 651 ? 10.987  -25.597 33.903  1.00 97.73 651 A 1 
ATOM 5230 O O   . ILE A 1 651 ? 10.483  -25.388 32.807  1.00 97.20 651 A 1 
ATOM 5231 C CB  . ILE A 1 651 ? 10.750  -27.944 34.876  1.00 97.20 651 A 1 
ATOM 5232 C CG1 . ILE A 1 651 ? 9.533   -28.310 34.002  1.00 95.41 651 A 1 
ATOM 5233 C CG2 . ILE A 1 651 ? 10.247  -27.449 36.255  1.00 95.44 651 A 1 
ATOM 5234 C CD1 . ILE A 1 651 ? 9.913   -28.915 32.645  1.00 91.87 651 A 1 
ATOM 5235 N N   . GLY A 1 652 ? 11.007  -24.654 34.856  1.00 97.10 652 A 1 
ATOM 5236 C CA  . GLY A 1 652 ? 10.435  -23.320 34.660  1.00 96.84 652 A 1 
ATOM 5237 C C   . GLY A 1 652 ? 11.123  -22.521 33.548  1.00 97.07 652 A 1 
ATOM 5238 O O   . GLY A 1 652 ? 10.444  -21.781 32.840  1.00 96.51 652 A 1 
ATOM 5239 N N   . PHE A 1 653 ? 12.437  -22.700 33.367  1.00 97.66 653 A 1 
ATOM 5240 C CA  . PHE A 1 653 ? 13.175  -22.096 32.257  1.00 97.85 653 A 1 
ATOM 5241 C C   . PHE A 1 653 ? 12.758  -22.730 30.926  1.00 97.93 653 A 1 
ATOM 5242 O O   . PHE A 1 653 ? 12.340  -22.003 30.034  1.00 97.54 653 A 1 
ATOM 5243 C CB  . PHE A 1 653 ? 14.685  -22.207 32.503  1.00 97.73 653 A 1 
ATOM 5244 C CG  . PHE A 1 653 ? 15.525  -21.715 31.341  1.00 96.62 653 A 1 
ATOM 5245 C CD1 . PHE A 1 653 ? 15.964  -22.617 30.355  1.00 93.14 653 A 1 
ATOM 5246 C CD2 . PHE A 1 653 ? 15.836  -20.348 31.222  1.00 95.25 653 A 1 
ATOM 5247 C CE1 . PHE A 1 653 ? 16.706  -22.154 29.256  1.00 93.75 653 A 1 
ATOM 5248 C CE2 . PHE A 1 653 ? 16.577  -19.885 30.123  1.00 94.07 653 A 1 
ATOM 5249 C CZ  . PHE A 1 653 ? 17.013  -20.789 29.138  1.00 94.62 653 A 1 
ATOM 5250 N N   . LYS A 1 654 ? 12.741  -24.068 30.834  1.00 97.81 654 A 1 
ATOM 5251 C CA  . LYS A 1 654 ? 12.313  -24.797 29.623  1.00 97.97 654 A 1 
ATOM 5252 C C   . LYS A 1 654 ? 10.886  -24.444 29.198  1.00 97.98 654 A 1 
ATOM 5253 O O   . LYS A 1 654 ? 10.619  -24.231 28.021  1.00 97.76 654 A 1 
ATOM 5254 C CB  . LYS A 1 654 ? 12.409  -26.313 29.847  1.00 98.10 654 A 1 
ATOM 5255 C CG  . LYS A 1 654 ? 13.820  -26.841 30.135  1.00 97.70 654 A 1 
ATOM 5256 C CD  . LYS A 1 654 ? 13.771  -28.376 30.123  1.00 97.16 654 A 1 
ATOM 5257 C CE  . LYS A 1 654 ? 15.123  -29.010 30.429  1.00 95.01 654 A 1 
ATOM 5258 N NZ  . LYS A 1 654 ? 15.074  -30.477 30.238  1.00 93.76 654 A 1 
ATOM 5259 N N   . VAL A 1 655 ? 9.955   -24.344 30.164  1.00 97.56 655 A 1 
ATOM 5260 C CA  . VAL A 1 655 ? 8.565   -23.934 29.899  1.00 97.16 655 A 1 
ATOM 5261 C C   . VAL A 1 655 ? 8.515   -22.506 29.359  1.00 96.99 655 A 1 
ATOM 5262 O O   . VAL A 1 655 ? 7.822   -22.255 28.379  1.00 96.45 655 A 1 
ATOM 5263 C CB  . VAL A 1 655 ? 7.693   -24.074 31.163  1.00 96.85 655 A 1 
ATOM 5264 C CG1 . VAL A 1 655 ? 6.316   -23.406 31.024  1.00 96.04 655 A 1 
ATOM 5265 C CG2 . VAL A 1 655 ? 7.442   -25.548 31.496  1.00 95.92 655 A 1 
ATOM 5266 N N   . ARG A 1 656 ? 9.243   -21.566 29.975  1.00 97.04 656 A 1 
ATOM 5267 C CA  . ARG A 1 656 ? 9.281   -20.168 29.527  1.00 96.97 656 A 1 
ATOM 5268 C C   . ARG A 1 656 ? 9.881   -20.038 28.127  1.00 97.26 656 A 1 
ATOM 5269 O O   . ARG A 1 656 ? 9.338   -19.295 27.320  1.00 96.95 656 A 1 
ATOM 5270 C CB  . ARG A 1 656 ? 10.041  -19.326 30.558  1.00 96.51 656 A 1 
ATOM 5271 C CG  . ARG A 1 656 ? 10.036  -17.839 30.188  1.00 89.20 656 A 1 
ATOM 5272 C CD  . ARG A 1 656 ? 10.768  -17.025 31.250  1.00 84.38 656 A 1 
ATOM 5273 N NE  . ARG A 1 656 ? 10.792  -15.592 30.892  1.00 72.54 656 A 1 
ATOM 5274 C CZ  . ARG A 1 656 ? 11.312  -14.615 31.607  1.00 63.41 656 A 1 
ATOM 5275 N NH1 . ARG A 1 656 ? 11.879  -14.832 32.760  1.00 53.29 656 A 1 
ATOM 5276 N NH2 . ARG A 1 656 ? 11.272  -13.388 31.167  1.00 55.24 656 A 1 
ATOM 5277 N N   . ASP A 1 657 ? 10.952  -20.764 27.848  1.00 97.43 657 A 1 
ATOM 5278 C CA  . ASP A 1 657 ? 11.624  -20.805 26.544  1.00 97.66 657 A 1 
ATOM 5279 C C   . ASP A 1 657 ? 10.663  -21.286 25.445  1.00 97.87 657 A 1 
ATOM 5280 O O   . ASP A 1 657 ? 10.376  -20.564 24.491  1.00 97.42 657 A 1 
ATOM 5281 C CB  . ASP A 1 657 ? 12.848  -21.714 26.691  1.00 97.33 657 A 1 
ATOM 5282 C CG  . ASP A 1 657 ? 13.836  -21.616 25.536  1.00 94.07 657 A 1 
ATOM 5283 O OD1 . ASP A 1 657 ? 14.156  -20.467 25.178  1.00 86.26 657 A 1 
ATOM 5284 O OD2 . ASP A 1 657 ? 14.353  -22.687 25.149  1.00 86.57 657 A 1 
ATOM 5285 N N   . ALA A 1 658 ? 10.000  -22.428 25.655  1.00 97.85 658 A 1 
ATOM 5286 C CA  . ALA A 1 658 ? 9.002   -22.955 24.725  1.00 97.85 658 A 1 
ATOM 5287 C C   . ALA A 1 658 ? 7.769   -22.040 24.561  1.00 97.74 658 A 1 
ATOM 5288 O O   . ALA A 1 658 ? 7.177   -21.970 23.480  1.00 97.26 658 A 1 
ATOM 5289 C CB  . ALA A 1 658 ? 8.614   -24.351 25.215  1.00 97.92 658 A 1 
ATOM 5290 N N   . GLN A 1 659 ? 7.364   -21.307 25.608  1.00 97.41 659 A 1 
ATOM 5291 C CA  . GLN A 1 659 ? 6.310   -20.288 25.520  1.00 97.07 659 A 1 
ATOM 5292 C C   . GLN A 1 659 ? 6.754   -19.063 24.710  1.00 97.13 659 A 1 
ATOM 5293 O O   . GLN A 1 659 ? 5.940   -18.518 23.964  1.00 96.53 659 A 1 
ATOM 5294 C CB  . GLN A 1 659 ? 5.870   -19.845 26.919  1.00 96.64 659 A 1 
ATOM 5295 C CG  . GLN A 1 659 ? 4.947   -20.864 27.598  1.00 93.96 659 A 1 
ATOM 5296 C CD  . GLN A 1 659 ? 4.553   -20.442 29.015  1.00 93.33 659 A 1 
ATOM 5297 O OE1 . GLN A 1 659 ? 5.226   -19.697 29.714  1.00 84.25 659 A 1 
ATOM 5298 N NE2 . GLN A 1 659 ? 3.427   -20.912 29.504  1.00 83.15 659 A 1 
ATOM 5299 N N   . MET A 1 660 ? 8.009   -18.622 24.833  1.00 97.06 660 A 1 
ATOM 5300 C CA  . MET A 1 660 ? 8.566   -17.544 24.007  1.00 97.11 660 A 1 
ATOM 5301 C C   . MET A 1 660 ? 8.601   -17.949 22.534  1.00 97.46 660 A 1 
ATOM 5302 O O   . MET A 1 660 ? 8.191   -17.150 21.696  1.00 96.99 660 A 1 
ATOM 5303 C CB  . MET A 1 660 ? 9.962   -17.130 24.492  1.00 96.84 660 A 1 
ATOM 5304 C CG  . MET A 1 660 ? 9.897   -16.365 25.818  1.00 92.21 660 A 1 
ATOM 5305 S SD  . MET A 1 660 ? 11.457  -15.682 26.445  1.00 86.58 660 A 1 
ATOM 5306 C CE  . MET A 1 660 ? 12.521  -17.149 26.457  1.00 70.32 660 A 1 
ATOM 5307 N N   . GLU A 1 661 ? 8.948   -19.203 22.238  1.00 97.61 661 A 1 
ATOM 5308 C CA  . GLU A 1 661 ? 8.881   -19.787 20.887  1.00 97.69 661 A 1 
ATOM 5309 C C   . GLU A 1 661 ? 7.449   -20.028 20.368  1.00 97.90 661 A 1 
ATOM 5310 O O   . GLU A 1 661 ? 7.267   -20.461 19.228  1.00 97.03 661 A 1 
ATOM 5311 C CB  . GLU A 1 661 ? 9.672   -21.097 20.848  1.00 97.36 661 A 1 
ATOM 5312 C CG  . GLU A 1 661 ? 11.190  -20.885 20.910  1.00 93.46 661 A 1 
ATOM 5313 C CD  . GLU A 1 661 ? 11.925  -22.191 20.581  1.00 89.60 661 A 1 
ATOM 5314 O OE1 . GLU A 1 661 ? 12.773  -22.621 21.384  1.00 78.88 661 A 1 
ATOM 5315 O OE2 . GLU A 1 661 ? 11.611  -22.773 19.512  1.00 79.24 661 A 1 
ATOM 5316 N N   . LYS A 1 662 ? 6.419   -19.740 21.173  1.00 97.64 662 A 1 
ATOM 5317 C CA  . LYS A 1 662 ? 4.988   -19.834 20.821  1.00 97.77 662 A 1 
ATOM 5318 C C   . LYS A 1 662 ? 4.513   -21.249 20.446  1.00 98.07 662 A 1 
ATOM 5319 O O   . LYS A 1 662 ? 3.542   -21.400 19.708  1.00 97.27 662 A 1 
ATOM 5320 C CB  . LYS A 1 662 ? 4.630   -18.798 19.737  1.00 97.15 662 A 1 
ATOM 5321 C CG  . LYS A 1 662 ? 5.084   -17.359 20.015  1.00 95.81 662 A 1 
ATOM 5322 C CD  . LYS A 1 662 ? 4.415   -16.769 21.267  1.00 92.93 662 A 1 
ATOM 5323 C CE  . LYS A 1 662 ? 4.864   -15.317 21.403  1.00 90.05 662 A 1 
ATOM 5324 N NZ  . LYS A 1 662 ? 4.227   -14.660 22.552  1.00 83.67 662 A 1 
ATOM 5325 N N   . ILE A 1 663 ? 5.142   -22.292 20.978  1.00 97.88 663 A 1 
ATOM 5326 C CA  . ILE A 1 663 ? 4.823   -23.693 20.660  1.00 98.14 663 A 1 
ATOM 5327 C C   . ILE A 1 663 ? 3.423   -24.057 21.189  1.00 98.12 663 A 1 
ATOM 5328 O O   . ILE A 1 663 ? 3.138   -23.782 22.353  1.00 97.66 663 A 1 
ATOM 5329 C CB  . ILE A 1 663 ? 5.927   -24.628 21.195  1.00 98.09 663 A 1 
ATOM 5330 C CG1 . ILE A 1 663 ? 7.271   -24.253 20.531  1.00 96.74 663 A 1 
ATOM 5331 C CG2 . ILE A 1 663 ? 5.575   -26.101 20.919  1.00 97.06 663 A 1 
ATOM 5332 C CD1 . ILE A 1 663 ? 8.469   -25.024 21.058  1.00 91.59 663 A 1 
ATOM 5333 N N   . PRO A 1 664 ? 2.530   -24.686 20.373  1.00 98.22 664 A 1 
ATOM 5334 C CA  . PRO A 1 664 ? 1.140   -24.952 20.759  1.00 98.12 664 A 1 
ATOM 5335 C C   . PRO A 1 664 ? 0.967   -25.783 22.029  1.00 98.09 664 A 1 
ATOM 5336 O O   . PRO A 1 664 ? 0.202   -25.398 22.921  1.00 97.19 664 A 1 
ATOM 5337 C CB  . PRO A 1 664 ? 0.502   -25.657 19.555  1.00 97.55 664 A 1 
ATOM 5338 C CG  . PRO A 1 664 ? 1.325   -25.170 18.370  1.00 95.85 664 A 1 
ATOM 5339 C CD  . PRO A 1 664 ? 2.719   -24.959 18.958  1.00 97.84 664 A 1 
ATOM 5340 N N   . PHE A 1 665 ? 1.666   -26.912 22.119  1.00 98.14 665 A 1 
ATOM 5341 C CA  . PHE A 1 665 ? 1.561   -27.873 23.214  1.00 98.27 665 A 1 
ATOM 5342 C C   . PHE A 1 665 ? 2.913   -28.121 23.887  1.00 98.42 665 A 1 
ATOM 5343 O O   . PHE A 1 665 ? 3.942   -28.292 23.229  1.00 98.19 665 A 1 
ATOM 5344 C CB  . PHE A 1 665 ? 0.957   -29.183 22.700  1.00 98.12 665 A 1 
ATOM 5345 C CG  . PHE A 1 665 ? -0.475  -29.065 22.226  1.00 98.11 665 A 1 
ATOM 5346 C CD1 . PHE A 1 665 ? -1.534  -29.185 23.142  1.00 97.23 665 A 1 
ATOM 5347 C CD2 . PHE A 1 665 ? -0.752  -28.842 20.865  1.00 97.41 665 A 1 
ATOM 5348 C CE1 . PHE A 1 665 ? -2.864  -29.092 22.701  1.00 97.03 665 A 1 
ATOM 5349 C CE2 . PHE A 1 665 ? -2.083  -28.746 20.422  1.00 97.05 665 A 1 
ATOM 5350 C CZ  . PHE A 1 665 ? -3.142  -28.875 21.339  1.00 97.34 665 A 1 
ATOM 5351 N N   . LEU A 1 666 ? 2.893   -28.173 25.209  1.00 98.21 666 A 1 
ATOM 5352 C CA  . LEU A 1 666 ? 4.039   -28.520 26.043  1.00 98.29 666 A 1 
ATOM 5353 C C   . LEU A 1 666 ? 3.704   -29.788 26.829  1.00 98.40 666 A 1 
ATOM 5354 O O   . LEU A 1 666 ? 2.741   -29.792 27.600  1.00 97.99 666 A 1 
ATOM 5355 C CB  . LEU A 1 666 ? 4.391   -27.359 26.988  1.00 98.00 666 A 1 
ATOM 5356 C CG  . LEU A 1 666 ? 4.509   -25.968 26.338  1.00 96.51 666 A 1 
ATOM 5357 C CD1 . LEU A 1 666 ? 4.893   -24.937 27.401  1.00 91.51 666 A 1 
ATOM 5358 C CD2 . LEU A 1 666 ? 5.560   -25.928 25.233  1.00 91.09 666 A 1 
ATOM 5359 N N   . PHE A 1 667 ? 4.497   -30.839 26.658  1.00 98.24 667 A 1 
ATOM 5360 C CA  . PHE A 1 667 ? 4.364   -32.096 27.389  1.00 98.41 667 A 1 
ATOM 5361 C C   . PHE A 1 667 ? 5.459   -32.158 28.453  1.00 98.37 667 A 1 
ATOM 5362 O O   . PHE A 1 667 ? 6.634   -32.284 28.125  1.00 97.91 667 A 1 
ATOM 5363 C CB  . PHE A 1 667 ? 4.433   -33.289 26.424  1.00 98.40 667 A 1 
ATOM 5364 C CG  . PHE A 1 667 ? 3.219   -33.543 25.545  1.00 98.52 667 A 1 
ATOM 5365 C CD1 . PHE A 1 667 ? 2.166   -32.621 25.409  1.00 97.73 667 A 1 
ATOM 5366 C CD2 . PHE A 1 667 ? 3.144   -34.767 24.849  1.00 97.90 667 A 1 
ATOM 5367 C CE1 . PHE A 1 667 ? 1.060   -32.908 24.590  1.00 97.76 667 A 1 
ATOM 5368 C CE2 . PHE A 1 667 ? 2.040   -35.057 24.032  1.00 97.69 667 A 1 
ATOM 5369 C CZ  . PHE A 1 667 ? 0.997   -34.126 23.898  1.00 98.20 667 A 1 
ATOM 5370 N N   . VAL A 1 668 ? 5.075   -32.038 29.715  1.00 98.27 668 A 1 
ATOM 5371 C CA  . VAL A 1 668 ? 6.007   -32.070 30.849  1.00 98.19 668 A 1 
ATOM 5372 C C   . VAL A 1 668 ? 6.060   -33.482 31.422  1.00 98.27 668 A 1 
ATOM 5373 O O   . VAL A 1 668 ? 5.014   -34.063 31.722  1.00 97.83 668 A 1 
ATOM 5374 C CB  . VAL A 1 668 ? 5.635   -31.028 31.918  1.00 97.75 668 A 1 
ATOM 5375 C CG1 . VAL A 1 668 ? 6.648   -31.020 33.068  1.00 96.52 668 A 1 
ATOM 5376 C CG2 . VAL A 1 668 ? 5.581   -29.612 31.329  1.00 96.43 668 A 1 
ATOM 5377 N N   . ILE A 1 669 ? 7.276   -34.020 31.588  1.00 98.10 669 A 1 
ATOM 5378 C CA  . ILE A 1 669 ? 7.510   -35.399 32.024  1.00 98.21 669 A 1 
ATOM 5379 C C   . ILE A 1 669 ? 8.513   -35.404 33.182  1.00 98.12 669 A 1 
ATOM 5380 O O   . ILE A 1 669 ? 9.652   -34.958 33.035  1.00 97.23 669 A 1 
ATOM 5381 C CB  . ILE A 1 669 ? 7.996   -36.280 30.849  1.00 97.73 669 A 1 
ATOM 5382 C CG1 . ILE A 1 669 ? 7.085   -36.151 29.602  1.00 94.20 669 A 1 
ATOM 5383 C CG2 . ILE A 1 669 ? 8.062   -37.747 31.308  1.00 93.91 669 A 1 
ATOM 5384 C CD1 . ILE A 1 669 ? 7.572   -36.942 28.390  1.00 92.85 669 A 1 
ATOM 5385 N N   . GLY A 1 670 ? 8.084   -35.889 34.334  1.00 97.62 670 A 1 
ATOM 5386 C CA  . GLY A 1 670 ? 8.927   -36.207 35.483  1.00 97.26 670 A 1 
ATOM 5387 C C   . GLY A 1 670 ? 9.028   -37.713 35.716  1.00 97.53 670 A 1 
ATOM 5388 O O   . GLY A 1 670 ? 8.566   -38.514 34.901  1.00 96.66 670 A 1 
ATOM 5389 N N   . ASP A 1 671 ? 9.602   -38.108 36.859  1.00 97.53 671 A 1 
ATOM 5390 C CA  . ASP A 1 671 ? 9.762   -39.523 37.231  1.00 97.29 671 A 1 
ATOM 5391 C C   . ASP A 1 671 ? 8.401   -40.242 37.303  1.00 97.33 671 A 1 
ATOM 5392 O O   . ASP A 1 671 ? 8.234   -41.328 36.755  1.00 96.05 671 A 1 
ATOM 5393 C CB  . ASP A 1 671 ? 10.502  -39.630 38.582  1.00 96.58 671 A 1 
ATOM 5394 C CG  . ASP A 1 671 ? 11.939  -39.087 38.579  1.00 94.98 671 A 1 
ATOM 5395 O OD1 . ASP A 1 671 ? 12.656  -39.176 37.562  1.00 89.83 671 A 1 
ATOM 5396 O OD2 . ASP A 1 671 ? 12.402  -38.574 39.627  1.00 89.97 671 A 1 
ATOM 5397 N N   . ARG A 1 672 ? 7.383   -39.584 37.883  1.00 97.28 672 A 1 
ATOM 5398 C CA  . ARG A 1 672 ? 6.026   -40.122 38.001  1.00 97.16 672 A 1 
ATOM 5399 C C   . ARG A 1 672 ? 5.373   -40.353 36.641  1.00 97.49 672 A 1 
ATOM 5400 O O   . ARG A 1 672 ? 4.815   -41.422 36.400  1.00 96.21 672 A 1 
ATOM 5401 C CB  . ARG A 1 672 ? 5.191   -39.170 38.868  1.00 96.18 672 A 1 
ATOM 5402 C CG  . ARG A 1 672 ? 3.767   -39.715 39.039  1.00 88.35 672 A 1 
ATOM 5403 C CD  . ARG A 1 672 ? 2.904   -38.752 39.835  1.00 84.35 672 A 1 
ATOM 5404 N NE  . ARG A 1 672 ? 1.539   -39.261 39.823  1.00 72.92 672 A 1 
ATOM 5405 C CZ  . ARG A 1 672 ? 0.455   -38.699 40.272  1.00 64.93 672 A 1 
ATOM 5406 N NH1 . ARG A 1 672 ? 0.461   -37.543 40.892  1.00 58.61 672 A 1 
ATOM 5407 N NH2 . ARG A 1 672 ? -0.664  -39.331 40.078  1.00 55.36 672 A 1 
ATOM 5408 N N   . GLU A 1 673 ? 5.422   -39.370 35.752  1.00 97.88 673 A 1 
ATOM 5409 C CA  . GLU A 1 673 ? 4.863   -39.500 34.404  1.00 97.81 673 A 1 
ATOM 5410 C C   . GLU A 1 673 ? 5.554   -40.633 33.626  1.00 97.96 673 A 1 
ATOM 5411 O O   . GLU A 1 673 ? 4.887   -41.381 32.918  1.00 97.29 673 A 1 
ATOM 5412 C CB  . GLU A 1 673 ? 4.978   -38.177 33.624  1.00 97.57 673 A 1 
ATOM 5413 C CG  . GLU A 1 673 ? 4.009   -37.066 34.080  1.00 96.05 673 A 1 
ATOM 5414 C CD  . GLU A 1 673 ? 4.402   -36.351 35.383  1.00 96.88 673 A 1 
ATOM 5415 O OE1 . GLU A 1 673 ? 3.511   -35.674 35.952  1.00 91.18 673 A 1 
ATOM 5416 O OE2 . GLU A 1 673 ? 5.578   -36.447 35.807  1.00 92.82 673 A 1 
ATOM 5417 N N   . SER A 1 674 ? 6.865   -40.775 33.796  1.00 97.80 674 A 1 
ATOM 5418 C CA  . SER A 1 674 ? 7.638   -41.849 33.168  1.00 97.56 674 A 1 
ATOM 5419 C C   . SER A 1 674 ? 7.244   -43.243 33.670  1.00 97.50 674 A 1 
ATOM 5420 O O   . SER A 1 674 ? 7.167   -44.173 32.871  1.00 95.98 674 A 1 
ATOM 5421 C CB  . SER A 1 674 ? 9.128   -41.606 33.401  1.00 96.64 674 A 1 
ATOM 5422 O OG  . SER A 1 674 ? 9.902   -42.528 32.660  1.00 84.64 674 A 1 
ATOM 5423 N N   . GLU A 1 675 ? 6.989   -43.414 34.974  1.00 97.37 675 A 1 
ATOM 5424 C CA  . GLU A 1 675 ? 6.559   -44.688 35.571  1.00 97.05 675 A 1 
ATOM 5425 C C   . GLU A 1 675 ? 5.112   -45.052 35.202  1.00 97.13 675 A 1 
ATOM 5426 O O   . GLU A 1 675 ? 4.807   -46.210 34.918  1.00 95.44 675 A 1 
ATOM 5427 C CB  . GLU A 1 675 ? 6.694   -44.610 37.102  1.00 96.23 675 A 1 
ATOM 5428 C CG  . GLU A 1 675 ? 8.152   -44.651 37.588  1.00 89.24 675 A 1 
ATOM 5429 C CD  . GLU A 1 675 ? 8.295   -44.465 39.113  1.00 85.36 675 A 1 
ATOM 5430 O OE1 . GLU A 1 675 ? 9.459   -44.427 39.580  1.00 76.67 675 A 1 
ATOM 5431 O OE2 . GLU A 1 675 ? 7.260   -44.392 39.821  1.00 77.48 675 A 1 
ATOM 5432 N N   . GLU A 1 676 ? 4.213   -44.056 35.174  1.00 96.88 676 A 1 
ATOM 5433 C CA  . GLU A 1 676 ? 2.782   -44.240 34.899  1.00 96.89 676 A 1 
ATOM 5434 C C   . GLU A 1 676 ? 2.451   -44.275 33.386  1.00 97.14 676 A 1 
ATOM 5435 O O   . GLU A 1 676 ? 1.313   -44.573 33.009  1.00 95.28 676 A 1 
ATOM 5436 C CB  . GLU A 1 676 ? 1.965   -43.148 35.636  1.00 96.23 676 A 1 
ATOM 5437 C CG  . GLU A 1 676 ? 2.002   -43.252 37.179  1.00 93.83 676 A 1 
ATOM 5438 C CD  . GLU A 1 676 ? 1.194   -42.147 37.912  1.00 92.79 676 A 1 
ATOM 5439 O OE1 . GLU A 1 676 ? 1.233   -42.085 39.168  1.00 85.72 676 A 1 
ATOM 5440 O OE2 . GLU A 1 676 ? 0.502   -41.321 37.271  1.00 87.01 676 A 1 
ATOM 5441 N N   . GLY A 1 677 ? 3.407   -43.976 32.496  1.00 97.26 677 A 1 
ATOM 5442 C CA  . GLY A 1 677 ? 3.175   -43.864 31.047  1.00 97.28 677 A 1 
ATOM 5443 C C   . GLY A 1 677 ? 2.240   -42.705 30.679  1.00 97.72 677 A 1 
ATOM 5444 O O   . GLY A 1 677 ? 1.425   -42.811 29.755  1.00 96.22 677 A 1 
ATOM 5445 N N   . THR A 1 678 ? 2.314   -41.605 31.427  1.00 97.78 678 A 1 
ATOM 5446 C CA  . THR A 1 678 ? 1.472   -40.409 31.290  1.00 97.95 678 A 1 
ATOM 5447 C C   . THR A 1 678 ? 2.299   -39.177 30.924  1.00 98.01 678 A 1 
ATOM 5448 O O   . THR A 1 678 ? 3.522   -39.173 31.008  1.00 97.25 678 A 1 
ATOM 5449 C CB  . THR A 1 678 ? 0.644   -40.148 32.561  1.00 97.56 678 A 1 
ATOM 5450 O OG1 . THR A 1 678 ? 1.454   -39.910 33.680  1.00 95.94 678 A 1 
ATOM 5451 C CG2 . THR A 1 678 ? -0.317  -41.280 32.905  1.00 95.15 678 A 1 
ATOM 5452 N N   . VAL A 1 679 ? 1.631   -38.105 30.496  1.00 98.16 679 A 1 
ATOM 5453 C CA  . VAL A 1 679 ? 2.247   -36.795 30.243  1.00 98.27 679 A 1 
ATOM 5454 C C   . VAL A 1 679 ? 1.376   -35.695 30.835  1.00 98.35 679 A 1 
ATOM 5455 O O   . VAL A 1 679 ? 0.146   -35.752 30.759  1.00 97.57 679 A 1 
ATOM 5456 C CB  . VAL A 1 679 ? 2.523   -36.541 28.744  1.00 97.48 679 A 1 
ATOM 5457 C CG1 . VAL A 1 679 ? 3.526   -37.547 28.169  1.00 93.39 679 A 1 
ATOM 5458 C CG2 . VAL A 1 679 ? 1.261   -36.589 27.872  1.00 92.50 679 A 1 
ATOM 5459 N N   . THR A 1 680 ? 1.993   -34.667 31.412  1.00 98.36 680 A 1 
ATOM 5460 C CA  . THR A 1 680 ? 1.284   -33.455 31.833  1.00 98.28 680 A 1 
ATOM 5461 C C   . THR A 1 680 ? 1.251   -32.465 30.674  1.00 98.37 680 A 1 
ATOM 5462 O O   . THR A 1 680 ? 2.290   -31.952 30.251  1.00 97.89 680 A 1 
ATOM 5463 C CB  . THR A 1 680 ? 1.906   -32.849 33.097  1.00 97.83 680 A 1 
ATOM 5464 O OG1 . THR A 1 680 ? 1.714   -33.728 34.178  1.00 94.50 680 A 1 
ATOM 5465 C CG2 . THR A 1 680 ? 1.232   -31.538 33.500  1.00 94.27 680 A 1 
ATOM 5466 N N   . VAL A 1 681 ? 0.052   -32.185 30.152  1.00 98.14 681 A 1 
ATOM 5467 C CA  . VAL A 1 681 ? -0.158  -31.353 28.961  1.00 98.20 681 A 1 
ATOM 5468 C C   . VAL A 1 681 ? -0.462  -29.912 29.352  1.00 97.95 681 A 1 
ATOM 5469 O O   . VAL A 1 681 ? -1.349  -29.632 30.165  1.00 97.05 681 A 1 
ATOM 5470 C CB  . VAL A 1 681 ? -1.258  -31.932 28.053  1.00 98.03 681 A 1 
ATOM 5471 C CG1 . VAL A 1 681 ? -1.404  -31.107 26.764  1.00 96.76 681 A 1 
ATOM 5472 C CG2 . VAL A 1 681 ? -0.940  -33.376 27.645  1.00 96.61 681 A 1 
ATOM 5473 N N   . ARG A 1 682 ? 0.239   -28.973 28.715  1.00 98.05 682 A 1 
ATOM 5474 C CA  . ARG A 1 682 ? -0.000  -27.529 28.829  1.00 97.79 682 A 1 
ATOM 5475 C C   . ARG A 1 682 ? -0.148  -26.908 27.444  1.00 97.90 682 A 1 
ATOM 5476 O O   . ARG A 1 682 ? 0.557   -27.297 26.520  1.00 97.01 682 A 1 
ATOM 5477 C CB  . ARG A 1 682 ? 1.142   -26.854 29.593  1.00 96.89 682 A 1 
ATOM 5478 C CG  . ARG A 1 682 ? 1.280   -27.372 31.024  1.00 91.26 682 A 1 
ATOM 5479 C CD  . ARG A 1 682 ? 2.403   -26.638 31.759  1.00 90.81 682 A 1 
ATOM 5480 N NE  . ARG A 1 682 ? 2.063   -26.433 33.177  1.00 85.54 682 A 1 
ATOM 5481 C CZ  . ARG A 1 682 ? 2.707   -25.662 34.026  1.00 81.57 682 A 1 
ATOM 5482 N NH1 . ARG A 1 682 ? 3.815   -25.055 33.706  1.00 71.71 682 A 1 
ATOM 5483 N NH2 . ARG A 1 682 ? 2.229   -25.470 35.224  1.00 73.67 682 A 1 
ATOM 5484 N N   . LYS A 1 683 ? -1.017  -25.896 27.306  1.00 96.13 683 A 1 
ATOM 5485 C CA  . LYS A 1 683 ? -1.080  -25.050 26.104  1.00 95.09 683 A 1 
ATOM 5486 C C   . LYS A 1 683 ? -0.127  -23.853 26.231  1.00 94.75 683 A 1 
ATOM 5487 O O   . LYS A 1 683 ? 0.206   -23.422 27.338  1.00 91.31 683 A 1 
ATOM 5488 C CB  . LYS A 1 683 ? -2.525  -24.595 25.811  1.00 93.34 683 A 1 
ATOM 5489 C CG  . LYS A 1 683 ? -3.437  -25.725 25.293  1.00 90.45 683 A 1 
ATOM 5490 C CD  . LYS A 1 683 ? -4.755  -25.163 24.722  1.00 85.78 683 A 1 
ATOM 5491 C CE  . LYS A 1 683 ? -5.636  -26.243 24.072  1.00 81.35 683 A 1 
ATOM 5492 N NZ  . LYS A 1 683 ? -6.800  -25.680 23.342  1.00 73.46 683 A 1 
ATOM 5493 N N   . ARG A 1 684 ? 0.246   -23.258 25.093  1.00 94.22 684 A 1 
ATOM 5494 C CA  . ARG A 1 684 ? 1.164   -22.100 25.020  1.00 92.46 684 A 1 
ATOM 5495 C C   . ARG A 1 684 ? 0.746   -20.885 25.865  1.00 91.04 684 A 1 
ATOM 5496 O O   . ARG A 1 684 ? 1.611   -20.161 26.353  1.00 86.67 684 A 1 
ATOM 5497 C CB  . ARG A 1 684 ? 1.356   -21.694 23.549  1.00 90.17 684 A 1 
ATOM 5498 C CG  . ARG A 1 684 ? 0.118   -21.012 22.938  1.00 89.21 684 A 1 
ATOM 5499 C CD  . ARG A 1 684 ? 0.352   -20.618 21.480  1.00 89.64 684 A 1 
ATOM 5500 N NE  . ARG A 1 684 ? 0.018   -21.692 20.534  1.00 89.32 684 A 1 
ATOM 5501 C CZ  . ARG A 1 684 ? 0.296   -21.683 19.252  1.00 90.38 684 A 1 
ATOM 5502 N NH1 . ARG A 1 684 ? 1.117   -20.848 18.723  1.00 81.71 684 A 1 
ATOM 5503 N NH2 . ARG A 1 684 ? -0.280  -22.504 18.430  1.00 83.90 684 A 1 
ATOM 5504 N N   . LYS A 1 685 ? -0.562  -20.676 26.070  1.00 89.95 685 A 1 
ATOM 5505 C CA  . LYS A 1 685 ? -1.118  -19.592 26.914  1.00 87.87 685 A 1 
ATOM 5506 C C   . LYS A 1 685 ? -0.962  -19.849 28.429  1.00 88.23 685 A 1 
ATOM 5507 O O   . LYS A 1 685 ? -1.401  -19.036 29.234  1.00 82.01 685 A 1 
ATOM 5508 C CB  . LYS A 1 685 ? -2.584  -19.300 26.517  1.00 85.63 685 A 1 
ATOM 5509 C CG  . LYS A 1 685 ? -2.732  -18.710 25.095  1.00 80.93 685 A 1 
ATOM 5510 C CD  . LYS A 1 685 ? -4.209  -18.414 24.748  1.00 75.35 685 A 1 
ATOM 5511 C CE  . LYS A 1 685 ? -4.352  -17.881 23.312  1.00 70.89 685 A 1 
ATOM 5512 N NZ  . LYS A 1 685 ? -5.773  -17.822 22.854  1.00 62.00 685 A 1 
ATOM 5513 N N   . GLY A 1 686 ? -0.335  -20.969 28.813  1.00 84.80 686 A 1 
ATOM 5514 C CA  . GLY A 1 686 ? -0.080  -21.346 30.207  1.00 84.55 686 A 1 
ATOM 5515 C C   . GLY A 1 686 ? -1.179  -22.196 30.845  1.00 87.89 686 A 1 
ATOM 5516 O O   . GLY A 1 686 ? -0.990  -22.666 31.968  1.00 81.97 686 A 1 
ATOM 5517 N N   . ASN A 1 687 ? -2.290  -22.447 30.137  1.00 88.35 687 A 1 
ATOM 5518 C CA  . ASN A 1 687 ? -3.368  -23.304 30.627  1.00 89.98 687 A 1 
ATOM 5519 C C   . ASN A 1 687 ? -2.862  -24.739 30.818  1.00 92.36 687 A 1 
ATOM 5520 O O   . ASN A 1 687 ? -2.402  -25.376 29.868  1.00 88.83 687 A 1 
ATOM 5521 C CB  . ASN A 1 687 ? -4.564  -23.255 29.662  1.00 85.75 687 A 1 
ATOM 5522 C CG  . ASN A 1 687 ? -5.225  -21.889 29.592  1.00 78.66 687 A 1 
ATOM 5523 O OD1 . ASN A 1 687 ? -4.972  -20.997 30.384  1.00 69.28 687 A 1 
ATOM 5524 N ND2 . ASN A 1 687 ? -6.084  -21.673 28.624  1.00 70.11 687 A 1 
ATOM 5525 N N   . ASN A 1 688 ? -2.961  -25.243 32.038  1.00 92.75 688 A 1 
ATOM 5526 C CA  . ASN A 1 688 ? -2.669  -26.635 32.349  1.00 93.89 688 A 1 
ATOM 5527 C C   . ASN A 1 688 ? -3.923  -27.479 32.066  1.00 94.29 688 A 1 
ATOM 5528 O O   . ASN A 1 688 ? -4.942  -27.295 32.727  1.00 91.55 688 A 1 
ATOM 5529 C CB  . ASN A 1 688 ? -2.193  -26.736 33.813  1.00 92.07 688 A 1 
ATOM 5530 C CG  . ASN A 1 688 ? -1.712  -28.135 34.177  1.00 89.09 688 A 1 
ATOM 5531 O OD1 . ASN A 1 688 ? -1.615  -29.020 33.353  1.00 82.86 688 A 1 
ATOM 5532 N ND2 . ASN A 1 688 ? -1.347  -28.367 35.415  1.00 81.80 688 A 1 
ATOM 5533 N N   . ILE A 1 689 ? -3.832  -28.385 31.088  1.00 95.30 689 A 1 
ATOM 5534 C CA  . ILE A 1 689 ? -4.927  -29.298 30.721  1.00 95.28 689 A 1 
ATOM 5535 C C   . ILE A 1 689 ? -4.987  -30.479 31.703  1.00 96.10 689 A 1 
ATOM 5536 O O   . ILE A 1 689 ? -6.049  -31.048 31.934  1.00 92.11 689 A 1 
ATOM 5537 C CB  . ILE A 1 689 ? -4.775  -29.758 29.246  1.00 93.68 689 A 1 
ATOM 5538 C CG1 . ILE A 1 689 ? -4.685  -28.533 28.298  1.00 89.39 689 A 1 
ATOM 5539 C CG2 . ILE A 1 689 ? -5.950  -30.664 28.831  1.00 87.57 689 A 1 
ATOM 5540 C CD1 . ILE A 1 689 ? -4.504  -28.894 26.822  1.00 77.50 689 A 1 
ATOM 5541 N N   . GLY A 1 690 ? -3.867  -30.801 32.326  1.00 95.32 690 A 1 
ATOM 5542 C CA  . GLY A 1 690 ? -3.744  -31.877 33.306  1.00 95.98 690 A 1 
ATOM 5543 C C   . GLY A 1 690 ? -2.854  -33.023 32.830  1.00 97.27 690 A 1 
ATOM 5544 O O   . GLY A 1 690 ? -2.262  -32.975 31.751  1.00 96.27 690 A 1 
ATOM 5545 N N   . THR A 1 691 ? -2.744  -34.044 33.679  1.00 97.36 691 A 1 
ATOM 5546 C CA  . THR A 1 691 ? -1.989  -35.269 33.384  1.00 97.68 691 A 1 
ATOM 5547 C C   . THR A 1 691 ? -2.919  -36.294 32.736  1.00 97.68 691 A 1 
ATOM 5548 O O   . THR A 1 691 ? -4.014  -36.540 33.241  1.00 96.30 691 A 1 
ATOM 5549 C CB  . THR A 1 691 ? -1.340  -35.842 34.653  1.00 97.08 691 A 1 
ATOM 5550 O OG1 . THR A 1 691 ? -0.568  -34.850 35.287  1.00 92.11 691 A 1 
ATOM 5551 C CG2 . THR A 1 691 ? -0.412  -37.018 34.363  1.00 91.04 691 A 1 
ATOM 5552 N N   . MET A 1 692 ? -2.492  -36.884 31.624  1.00 97.52 692 A 1 
ATOM 5553 C CA  . MET A 1 692 ? -3.266  -37.876 30.876  1.00 97.17 692 A 1 
ATOM 5554 C C   . MET A 1 692 ? -2.360  -38.957 30.290  1.00 97.77 692 A 1 
ATOM 5555 O O   . MET A 1 692 ? -1.141  -38.791 30.235  1.00 96.77 692 A 1 
ATOM 5556 C CB  . MET A 1 692 ? -4.104  -37.168 29.798  1.00 93.99 692 A 1 
ATOM 5557 C CG  . MET A 1 692 ? -3.262  -36.456 28.730  1.00 88.72 692 A 1 
ATOM 5558 S SD  . MET A 1 692 ? -4.223  -35.413 27.595  1.00 93.47 692 A 1 
ATOM 5559 C CE  . MET A 1 692 ? -4.717  -34.076 28.709  1.00 85.11 692 A 1 
ATOM 5560 N N   . LYS A 1 693 ? -2.952  -40.075 29.854  1.00 98.24 693 A 1 
ATOM 5561 C CA  . LYS A 1 693 ? -2.205  -41.127 29.162  1.00 98.20 693 A 1 
ATOM 5562 C C   . LYS A 1 693 ? -1.615  -40.595 27.860  1.00 98.40 693 A 1 
ATOM 5563 O O   . LYS A 1 693 ? -2.228  -39.750 27.202  1.00 97.91 693 A 1 
ATOM 5564 C CB  . LYS A 1 693 ? -3.099  -42.339 28.883  1.00 97.68 693 A 1 
ATOM 5565 C CG  . LYS A 1 693 ? -3.504  -43.067 30.168  1.00 92.24 693 A 1 
ATOM 5566 C CD  . LYS A 1 693 ? -4.244  -44.357 29.811  1.00 82.29 693 A 1 
ATOM 5567 C CE  . LYS A 1 693 ? -4.575  -45.138 31.078  1.00 75.36 693 A 1 
ATOM 5568 N NZ  . LYS A 1 693 ? -5.195  -46.439 30.746  1.00 63.40 693 A 1 
ATOM 5569 N N   . LEU A 1 694 ? -0.463  -41.136 27.465  1.00 97.91 694 A 1 
ATOM 5570 C CA  . LEU A 1 694 ? 0.212   -40.737 26.231  1.00 98.03 694 A 1 
ATOM 5571 C C   . LEU A 1 694 ? -0.722  -40.803 25.012  1.00 98.12 694 A 1 
ATOM 5572 O O   . LEU A 1 694 ? -0.785  -39.857 24.242  1.00 97.72 694 A 1 
ATOM 5573 C CB  . LEU A 1 694 ? 1.460   -41.619 26.045  1.00 97.80 694 A 1 
ATOM 5574 C CG  . LEU A 1 694 ? 2.207   -41.384 24.721  1.00 97.30 694 A 1 
ATOM 5575 C CD1 . LEU A 1 694 ? 2.623   -39.920 24.542  1.00 95.09 694 A 1 
ATOM 5576 C CD2 . LEU A 1 694 ? 3.462   -42.255 24.684  1.00 95.31 694 A 1 
ATOM 5577 N N   . GLU A 1 695 ? -1.501  -41.875 24.870  1.00 98.17 695 A 1 
ATOM 5578 C CA  . GLU A 1 695 ? -2.446  -42.039 23.760  1.00 97.93 695 A 1 
ATOM 5579 C C   . GLU A 1 695 ? -3.504  -40.928 23.700  1.00 98.14 695 A 1 
ATOM 5580 O O   . GLU A 1 695 ? -3.851  -40.463 22.617  1.00 97.50 695 A 1 
ATOM 5581 C CB  . GLU A 1 695 ? -3.184  -43.373 23.907  1.00 96.97 695 A 1 
ATOM 5582 C CG  . GLU A 1 695 ? -2.286  -44.613 23.806  1.00 85.63 695 A 1 
ATOM 5583 C CD  . GLU A 1 695 ? -3.084  -45.906 24.029  1.00 79.37 695 A 1 
ATOM 5584 O OE1 . GLU A 1 695 ? -2.428  -46.965 24.146  1.00 69.22 695 A 1 
ATOM 5585 O OE2 . GLU A 1 695 ? -4.335  -45.825 24.118  1.00 68.86 695 A 1 
ATOM 5586 N N   . ASP A 1 696 ? -4.028  -40.483 24.852  1.00 97.83 696 A 1 
ATOM 5587 C CA  . ASP A 1 696 ? -5.006  -39.392 24.924  1.00 97.87 696 A 1 
ATOM 5588 C C   . ASP A 1 696 ? -4.370  -38.051 24.550  1.00 97.99 696 A 1 
ATOM 5589 O O   . ASP A 1 696 ? -4.963  -37.273 23.808  1.00 97.39 696 A 1 
ATOM 5590 C CB  . ASP A 1 696 ? -5.623  -39.310 26.331  1.00 97.71 696 A 1 
ATOM 5591 C CG  . ASP A 1 696 ? -6.525  -40.494 26.646  1.00 96.57 696 A 1 
ATOM 5592 O OD1 . ASP A 1 696 ? -7.410  -40.770 25.807  1.00 92.94 696 A 1 
ATOM 5593 O OD2 . ASP A 1 696 ? -6.328  -41.141 27.696  1.00 93.27 696 A 1 
ATOM 5594 N N   . ALA A 1 697 ? -3.139  -37.806 25.009  1.00 98.20 697 A 1 
ATOM 5595 C CA  . ALA A 1 697 ? -2.386  -36.606 24.662  1.00 98.28 697 A 1 
ATOM 5596 C C   . ALA A 1 697 ? -2.064  -36.536 23.160  1.00 98.34 697 A 1 
ATOM 5597 O O   . ALA A 1 697 ? -2.225  -35.486 22.542  1.00 97.95 697 A 1 
ATOM 5598 C CB  . ALA A 1 697 ? -1.117  -36.572 25.515  1.00 98.16 697 A 1 
ATOM 5599 N N   . VAL A 1 698 ? -1.671  -37.657 22.549  1.00 98.48 698 A 1 
ATOM 5600 C CA  . VAL A 1 698 ? -1.445  -37.749 21.097  1.00 98.42 698 A 1 
ATOM 5601 C C   . VAL A 1 698 ? -2.744  -37.482 20.334  1.00 98.35 698 A 1 
ATOM 5602 O O   . VAL A 1 698 ? -2.747  -36.660 19.420  1.00 97.96 698 A 1 
ATOM 5603 C CB  . VAL A 1 698 ? -0.840  -39.111 20.719  1.00 98.23 698 A 1 
ATOM 5604 C CG1 . VAL A 1 698 ? -0.744  -39.296 19.202  1.00 97.09 698 A 1 
ATOM 5605 C CG2 . VAL A 1 698 ? 0.580   -39.265 21.277  1.00 97.04 698 A 1 
ATOM 5606 N N   . ARG A 1 699 ? -3.872  -38.098 20.743  1.00 98.31 699 A 1 
ATOM 5607 C CA  . ARG A 1 699 ? -5.197  -37.846 20.148  1.00 98.12 699 A 1 
ATOM 5608 C C   . ARG A 1 699 ? -5.611  -36.383 20.227  1.00 98.02 699 A 1 
ATOM 5609 O O   . ARG A 1 699 ? -6.164  -35.866 19.262  1.00 97.38 699 A 1 
ATOM 5610 C CB  . ARG A 1 699 ? -6.277  -38.711 20.822  1.00 97.70 699 A 1 
ATOM 5611 C CG  . ARG A 1 699 ? -6.298  -40.153 20.294  1.00 86.78 699 A 1 
ATOM 5612 C CD  . ARG A 1 699 ? -7.513  -40.911 20.845  1.00 88.08 699 A 1 
ATOM 5613 N NE  . ARG A 1 699 ? -7.409  -41.244 22.286  1.00 77.02 699 A 1 
ATOM 5614 C CZ  . ARG A 1 699 ? -6.967  -42.388 22.787  1.00 68.18 699 A 1 
ATOM 5615 N NH1 . ARG A 1 699 ? -6.457  -43.327 22.043  1.00 59.27 699 A 1 
ATOM 5616 N NH2 . ARG A 1 699 ? -7.031  -42.640 24.059  1.00 58.44 699 A 1 
ATOM 5617 N N   . LEU A 1 700 ? -5.338  -35.713 21.348  1.00 97.62 700 A 1 
ATOM 5618 C CA  . LEU A 1 700 ? -5.636  -34.292 21.541  1.00 97.34 700 A 1 
ATOM 5619 C C   . LEU A 1 700 ? -4.903  -33.413 20.521  1.00 97.50 700 A 1 
ATOM 5620 O O   . LEU A 1 700 ? -5.524  -32.560 19.894  1.00 96.93 700 A 1 
ATOM 5621 C CB  . LEU A 1 700 ? -5.268  -33.908 22.984  1.00 97.01 700 A 1 
ATOM 5622 C CG  . LEU A 1 700 ? -5.450  -32.413 23.313  1.00 95.77 700 A 1 
ATOM 5623 C CD1 . LEU A 1 700 ? -6.921  -32.012 23.323  1.00 92.29 700 A 1 
ATOM 5624 C CD2 . LEU A 1 700 ? -4.851  -32.131 24.689  1.00 92.53 700 A 1 
ATOM 5625 N N   . VAL A 1 701 ? -3.596  -33.623 20.337  1.00 97.83 701 A 1 
ATOM 5626 C CA  . VAL A 1 701 ? -2.796  -32.849 19.373  1.00 97.98 701 A 1 
ATOM 5627 C C   . VAL A 1 701 ? -3.217  -33.164 17.942  1.00 97.92 701 A 1 
ATOM 5628 O O   . VAL A 1 701 ? -3.386  -32.240 17.149  1.00 97.66 701 A 1 
ATOM 5629 C CB  . VAL A 1 701 ? -1.289  -33.098 19.555  1.00 98.06 701 A 1 
ATOM 5630 C CG1 . VAL A 1 701 ? -0.456  -32.273 18.564  1.00 97.45 701 A 1 
ATOM 5631 C CG2 . VAL A 1 701 ? -0.826  -32.706 20.961  1.00 97.20 701 A 1 
ATOM 5632 N N   . ARG A 1 702 ? -3.435  -34.447 17.619  1.00 98.21 702 A 1 
ATOM 5633 C CA  . ARG A 1 702 ? -3.886  -34.877 16.292  1.00 98.10 702 A 1 
ATOM 5634 C C   . ARG A 1 702 ? -5.219  -34.247 15.921  1.00 97.93 702 A 1 
ATOM 5635 O O   . ARG A 1 702 ? -5.358  -33.731 14.827  1.00 97.22 702 A 1 
ATOM 5636 C CB  . ARG A 1 702 ? -3.955  -36.407 16.223  1.00 97.75 702 A 1 
ATOM 5637 C CG  . ARG A 1 702 ? -4.168  -36.856 14.768  1.00 93.34 702 A 1 
ATOM 5638 C CD  . ARG A 1 702 ? -4.259  -38.377 14.652  1.00 89.85 702 A 1 
ATOM 5639 N NE  . ARG A 1 702 ? -5.507  -38.883 15.246  1.00 79.01 702 A 1 
ATOM 5640 C CZ  . ARG A 1 702 ? -5.766  -40.150 15.500  1.00 71.62 702 A 1 
ATOM 5641 N NH1 . ARG A 1 702 ? -4.892  -41.093 15.279  1.00 62.92 702 A 1 
ATOM 5642 N NH2 . ARG A 1 702 ? -6.930  -40.486 15.981  1.00 61.67 702 A 1 
ATOM 5643 N N   . LYS A 1 703 ? -6.175  -34.227 16.854  1.00 97.51 703 A 1 
ATOM 5644 C CA  . LYS A 1 703 ? -7.472  -33.581 16.650  1.00 97.25 703 A 1 
ATOM 5645 C C   . LYS A 1 703 ? -7.321  -32.098 16.295  1.00 97.20 703 A 1 
ATOM 5646 O O   . LYS A 1 703 ? -7.915  -31.652 15.326  1.00 96.41 703 A 1 
ATOM 5647 C CB  . LYS A 1 703 ? -8.338  -33.804 17.900  1.00 97.00 703 A 1 
ATOM 5648 C CG  . LYS A 1 703 ? -9.731  -33.216 17.677  1.00 94.71 703 A 1 
ATOM 5649 C CD  . LYS A 1 703 ? -10.667 -33.418 18.875  1.00 91.54 703 A 1 
ATOM 5650 C CE  . LYS A 1 703 ? -11.934 -32.679 18.446  1.00 85.61 703 A 1 
ATOM 5651 N NZ  . LYS A 1 703 ? -13.003 -32.651 19.454  1.00 77.80 703 A 1 
ATOM 5652 N N   . ALA A 1 704 ? -6.494  -31.358 17.030  1.00 97.30 704 A 1 
ATOM 5653 C CA  . ALA A 1 704 ? -6.241  -29.940 16.750  1.00 96.88 704 A 1 
ATOM 5654 C C   . ALA A 1 704 ? -5.559  -29.708 15.384  1.00 96.85 704 A 1 
ATOM 5655 O O   . ALA A 1 704 ? -5.789  -28.684 14.746  1.00 96.02 704 A 1 
ATOM 5656 C CB  . ALA A 1 704 ? -5.395  -29.370 17.897  1.00 96.71 704 A 1 
ATOM 5657 N N   . ASP A 1 705 ? -4.728  -30.642 14.928  1.00 97.43 705 A 1 
ATOM 5658 C CA  . ASP A 1 705 ? -4.101  -30.611 13.599  1.00 97.49 705 A 1 
ATOM 5659 C C   . ASP A 1 705 ? -5.111  -30.918 12.480  1.00 97.26 705 A 1 
ATOM 5660 O O   . ASP A 1 705 ? -5.205  -30.170 11.506  1.00 96.15 705 A 1 
ATOM 5661 C CB  . ASP A 1 705 ? -2.921  -31.592 13.586  1.00 97.48 705 A 1 
ATOM 5662 C CG  . ASP A 1 705 ? -2.042  -31.460 12.339  1.00 97.27 705 A 1 
ATOM 5663 O OD1 . ASP A 1 705 ? -1.336  -30.432 12.243  1.00 93.12 705 A 1 
ATOM 5664 O OD2 . ASP A 1 705 ? -1.974  -32.402 11.535  1.00 93.26 705 A 1 
ATOM 5665 N N   . GLU A 1 706 ? -5.911  -31.981 12.631  1.00 97.13 706 A 1 
ATOM 5666 C CA  . GLU A 1 706 ? -6.911  -32.428 11.649  1.00 96.72 706 A 1 
ATOM 5667 C C   . GLU A 1 706 ? -8.058  -31.426 11.484  1.00 96.40 706 A 1 
ATOM 5668 O O   . GLU A 1 706 ? -8.464  -31.133 10.355  1.00 94.97 706 A 1 
ATOM 5669 C CB  . GLU A 1 706 ? -7.488  -33.792 12.079  1.00 96.42 706 A 1 
ATOM 5670 C CG  . GLU A 1 706 ? -6.527  -34.974 11.869  1.00 93.12 706 A 1 
ATOM 5671 C CD  . GLU A 1 706 ? -7.054  -36.313 12.444  1.00 92.23 706 A 1 
ATOM 5672 O OE1 . GLU A 1 706 ? -6.395  -37.353 12.217  1.00 84.49 706 A 1 
ATOM 5673 O OE2 . GLU A 1 706 ? -8.091  -36.325 13.148  1.00 86.30 706 A 1 
ATOM 5674 N N   . GLU A 1 707 ? -8.573  -30.879 12.592  1.00 95.35 707 A 1 
ATOM 5675 C CA  . GLU A 1 707 ? -9.632  -29.855 12.595  1.00 94.44 707 A 1 
ATOM 5676 C C   . GLU A 1 707 ? -9.115  -28.486 12.136  1.00 94.22 707 A 1 
ATOM 5677 O O   . GLU A 1 707 ? -9.922  -27.595 11.858  1.00 91.55 707 A 1 
ATOM 5678 C CB  . GLU A 1 707 ? -10.299 -29.765 13.982  1.00 93.84 707 A 1 
ATOM 5679 C CG  . GLU A 1 707 ? -11.123 -31.030 14.298  1.00 90.58 707 A 1 
ATOM 5680 C CD  . GLU A 1 707 ? -11.836 -31.015 15.662  1.00 87.64 707 A 1 
ATOM 5681 O OE1 . GLU A 1 707 ? -12.710 -31.891 15.880  1.00 80.28 707 A 1 
ATOM 5682 O OE2 . GLU A 1 707 ? -11.492 -30.233 16.571  1.00 81.80 707 A 1 
ATOM 5683 N N   . LYS A 1 708 ? -7.792  -28.333 12.001  1.00 94.22 708 A 1 
ATOM 5684 C CA  . LYS A 1 708 ? -7.122  -27.076 11.652  1.00 93.46 708 A 1 
ATOM 5685 C C   . LYS A 1 708 ? -7.580  -25.927 12.543  1.00 93.36 708 A 1 
ATOM 5686 O O   . LYS A 1 708 ? -7.898  -24.839 12.061  1.00 90.14 708 A 1 
ATOM 5687 C CB  . LYS A 1 708 ? -7.241  -26.773 10.152  1.00 93.21 708 A 1 
ATOM 5688 C CG  . LYS A 1 708 ? -6.618  -27.874 9.302   1.00 92.46 708 A 1 
ATOM 5689 C CD  . LYS A 1 708 ? -6.763  -27.542 7.815   1.00 89.18 708 A 1 
ATOM 5690 C CE  . LYS A 1 708 ? -6.108  -28.622 6.950   1.00 86.67 708 A 1 
ATOM 5691 N NZ  . LYS A 1 708 ? -6.721  -29.955 7.187   1.00 78.87 708 A 1 
ATOM 5692 N N   . ASP A 1 709 ? -7.616  -26.199 13.846  1.00 90.48 709 A 1 
ATOM 5693 C CA  . ASP A 1 709 ? -7.992  -25.223 14.864  1.00 89.43 709 A 1 
ATOM 5694 C C   . ASP A 1 709 ? -7.156  -23.938 14.729  1.00 90.05 709 A 1 
ATOM 5695 O O   . ASP A 1 709 ? -5.954  -23.984 14.435  1.00 86.30 709 A 1 
ATOM 5696 C CB  . ASP A 1 709 ? -7.855  -25.863 16.254  1.00 85.71 709 A 1 
ATOM 5697 C CG  . ASP A 1 709 ? -8.499  -25.038 17.376  1.00 77.71 709 A 1 
ATOM 5698 O OD1 . ASP A 1 709 ? -9.037  -23.946 17.076  1.00 70.61 709 A 1 
ATOM 5699 O OD2 . ASP A 1 709 ? -8.430  -25.515 18.525  1.00 72.67 709 A 1 
ATOM 5700 N N   . LYS A 1 710 ? -7.819  -22.797 14.918  1.00 90.04 710 A 1 
ATOM 5701 C CA  . LYS A 1 710 ? -7.236  -21.450 14.788  1.00 88.60 710 A 1 
ATOM 5702 C C   . LYS A 1 710 ? -6.629  -20.938 16.108  1.00 87.98 710 A 1 
ATOM 5703 O O   . LYS A 1 710 ? -6.165  -19.799 16.155  1.00 81.68 710 A 1 
ATOM 5704 C CB  . LYS A 1 710 ? -8.286  -20.486 14.191  1.00 86.38 710 A 1 
ATOM 5705 C CG  . LYS A 1 710 ? -8.787  -20.893 12.787  1.00 87.14 710 A 1 
ATOM 5706 C CD  . LYS A 1 710 ? -9.889  -19.945 12.257  1.00 84.43 710 A 1 
ATOM 5707 C CE  . LYS A 1 710 ? -10.475 -20.471 10.937  1.00 80.60 710 A 1 
ATOM 5708 N NZ  . LYS A 1 710 ? -11.649 -19.692 10.436  1.00 73.31 710 A 1 
ATOM 5709 N N   . GLU A 1 711 ? -6.629  -21.755 17.179  1.00 88.34 711 A 1 
ATOM 5710 C CA  . GLU A 1 711 ? -6.066  -21.413 18.500  1.00 87.85 711 A 1 
ATOM 5711 C C   . GLU A 1 711 ? -4.531  -21.233 18.565  1.00 83.54 711 A 1 
ATOM 5712 O O   . GLU A 1 711 ? -3.792  -22.069 17.999  1.00 75.79 711 A 1 
ATOM 5713 C CB  . GLU A 1 711 ? -6.491  -22.417 19.589  1.00 83.59 711 A 1 
ATOM 5714 C CG  . GLU A 1 711 ? -7.874  -22.136 20.223  1.00 72.85 711 A 1 
ATOM 5715 C CD  . GLU A 1 711 ? -8.038  -22.856 21.585  1.00 67.36 711 A 1 
ATOM 5716 O OE1 . GLU A 1 711 ? -8.780  -22.339 22.458  1.00 62.70 711 A 1 
ATOM 5717 O OE2 . GLU A 1 711 ? -7.337  -23.857 21.882  1.00 62.57 711 A 1 
ATOM 5718 O OXT . GLU A 1 711 ? -4.142  -20.258 19.218  1.00 66.14 711 A 1 
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