# 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_if06349
#
_entry.id if06349
#
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 GLU 2   
1 n SER 3   
1 n VAL 4   
1 n PRO 5   
1 n LEU 6   
1 n LEU 7   
1 n GLN 8   
1 n ASP 9   
1 n ILE 10  
1 n PRO 11  
1 n TYR 12  
1 n ARG 13  
1 n SER 14  
1 n THR 15  
1 n PHE 16  
1 n PHE 17  
1 n ALA 18  
1 n VAL 19  
1 n THR 20  
1 n ILE 21  
1 n ARG 22  
1 n SER 23  
1 n PRO 24  
1 n VAL 25  
1 n PRO 26  
1 n ARG 27  
1 n GLY 28  
1 n ARG 29  
1 n LEU 30  
1 n LEU 31  
1 n SER 32  
1 n ILE 33  
1 n GLU 34  
1 n ARG 35  
1 n PRO 36  
1 n THR 37  
1 n LEU 38  
1 n GLU 39  
1 n ARG 40  
1 n SER 41  
1 n TYR 42  
1 n SER 43  
1 n LEU 44  
1 n ILE 45  
1 n THR 46  
1 n ALA 47  
1 n LYS 48  
1 n ASP 49  
1 n ILE 50  
1 n PRO 51  
1 n GLY 52  
1 n LYS 53  
1 n ASN 54  
1 n GLU 55  
1 n LEU 56  
1 n ALA 57  
1 n GLY 58  
1 n PHE 59  
1 n PRO 60  
1 n VAL 61  
1 n PRO 62  
1 n ILE 63  
1 n LEU 64  
1 n ALA 65  
1 n SER 66  
1 n GLY 67  
1 n GLU 68  
1 n LEU 69  
1 n SER 70  
1 n TYR 71  
1 n LEU 72  
1 n GLY 73  
1 n GLU 74  
1 n PRO 75  
1 n VAL 76  
1 n ALA 77  
1 n ILE 78  
1 n LEU 79  
1 n ALA 80  
1 n GLY 81  
1 n PRO 82  
1 n ASP 83  
1 n ARG 84  
1 n ALA 85  
1 n LYS 86  
1 n LEU 87  
1 n GLU 88  
1 n SER 89  
1 n TYR 90  
1 n ALA 91  
1 n GLY 92  
1 n GLN 93  
1 n CYS 94  
1 n ARG 95  
1 n VAL 96  
1 n ILE 97  
1 n VAL 98  
1 n GLN 99  
1 n GLU 100 
1 n GLU 101 
1 n ARG 102 
1 n PRO 103 
1 n VAL 104 
1 n PHE 105 
1 n ALA 106 
1 n ALA 107 
1 n PRO 108 
1 n ALA 109 
1 n SER 110 
1 n ALA 111 
1 n GLY 112 
1 n ASP 113 
1 n PRO 114 
1 n PRO 115 
1 n LEU 116 
1 n GLY 117 
1 n LEU 118 
1 n PRO 119 
1 n GLY 120 
1 n GLU 121 
1 n GLY 122 
1 n PRO 123 
1 n ALA 124 
1 n PRO 125 
1 n ARG 126 
1 n GLU 127 
1 n GLN 128 
1 n GLU 129 
1 n GLN 130 
1 n LYS 131 
1 n PRO 132 
1 n LEU 133 
1 n ALA 134 
1 n ALA 135 
1 n VAL 136 
1 n PRO 137 
1 n PRO 138 
1 n ALA 139 
1 n VAL 140 
1 n VAL 141 
1 n PRO 142 
1 n GLY 143 
1 n VAL 144 
1 n SER 145 
1 n LEU 146 
1 n PRO 147 
1 n SER 148 
1 n ALA 149 
1 n THR 150 
1 n ALA 151 
1 n GLN 152 
1 n GLY 153 
1 n ASP 154 
1 n ASP 155 
1 n PRO 156 
1 n ALA 157 
1 n PHE 158 
1 n SER 159 
1 n GLY 160 
1 n THR 161 
1 n THR 162 
1 n PRO 163 
1 n SER 164 
1 n GLY 165 
1 n ALA 166 
1 n ASP 167 
1 n SER 168 
1 n PRO 169 
1 n LEU 170 
1 n PRO 171 
1 n GLY 172 
1 n GLY 173 
1 n GLU 174 
1 n ALA 175 
1 n ALA 176 
1 n GLU 177 
1 n PRO 178 
1 n GLU 179 
1 n ILE 180 
1 n PHE 181 
1 n LEU 182 
1 n GLU 183 
1 n ARG 184 
1 n GLY 185 
1 n PHE 186 
1 n LYS 187 
1 n ARG 188 
1 n GLY 189 
1 n ASP 190 
1 n ILE 191 
1 n GLU 192 
1 n ALA 193 
1 n ALA 194 
1 n PHE 195 
1 n ALA 196 
1 n SER 197 
1 n PRO 198 
1 n ALA 199 
1 n LYS 200 
1 n VAL 201 
1 n LEU 202 
1 n SER 203 
1 n SER 204 
1 n THR 205 
1 n TYR 206 
1 n SER 207 
1 n THR 208 
1 n GLY 209 
1 n ILE 210 
1 n GLN 211 
1 n GLU 212 
1 n HIS 213 
1 n GLY 214 
1 n TYR 215 
1 n SER 216 
1 n GLU 217 
1 n ALA 218 
1 n VAL 219 
1 n GLY 220 
1 n ALA 221 
1 n LEU 222 
1 n VAL 223 
1 n GLU 224 
1 n TYR 225 
1 n ILE 226 
1 n ALA 227 
1 n GLY 228 
1 n PRO 229 
1 n SER 230 
1 n GLY 231 
1 n ALA 232 
1 n ASP 233 
1 n ALA 234 
1 n GLU 235 
1 n GLY 236 
1 n GLU 237 
1 n THR 238 
1 n GLN 239 
1 n ARG 240 
1 n ILE 241 
1 n PHE 242 
1 n VAL 243 
1 n ILE 244 
1 n HIS 245 
1 n THR 246 
1 n ALA 247 
1 n THR 248 
1 n GLN 249 
1 n TRP 250 
1 n PRO 251 
1 n GLY 252 
1 n HIS 253 
1 n VAL 254 
1 n ARG 255 
1 n ARG 256 
1 n SER 257 
1 n ALA 258 
1 n ALA 259 
1 n GLN 260 
1 n VAL 261 
1 n LEU 262 
1 n GLY 263 
1 n LEU 264 
1 n GLU 265 
1 n GLU 266 
1 n ASN 267 
1 n GLN 268 
1 n ILE 269 
1 n ILE 270 
1 n THR 271 
1 n GLU 272 
1 n ALA 273 
1 n ALA 274 
1 n ASP 275 
1 n PRO 276 
1 n GLY 277 
1 n LEU 278 
1 n PRO 279 
1 n MET 280 
1 n ASP 281 
1 n GLY 282 
1 n LYS 283 
1 n ILE 284 
1 n TRP 285 
1 n TYR 286 
1 n PRO 287 
1 n SER 288 
1 n LEU 289 
1 n ILE 290 
1 n ALA 291 
1 n SER 292 
1 n GLN 293 
1 n ALA 294 
1 n ALA 295 
1 n LEU 296 
1 n ALA 297 
1 n ALA 298 
1 n TYR 299 
1 n PHE 300 
1 n THR 301 
1 n ARG 302 
1 n ARG 303 
1 n ASN 304 
1 n VAL 305 
1 n ARG 306 
1 n LEU 307 
1 n LEU 308 
1 n LEU 309 
1 n ASN 310 
1 n ARG 311 
1 n GLU 312 
1 n GLU 313 
1 n ASP 314 
1 n PHE 315 
1 n ARG 316 
1 n PHE 317 
1 n SER 318 
1 n PRO 319 
1 n LYS 320 
1 n ARG 321 
1 n ASN 322 
1 n ALA 323 
1 n SER 324 
1 n VAL 325 
1 n ILE 326 
1 n LYS 327 
1 n ILE 328 
1 n GLN 329 
1 n SER 330 
1 n ALA 331 
1 n LEU 332 
1 n GLY 333 
1 n GLU 334 
1 n LYS 335 
1 n GLY 336 
1 n GLU 337 
1 n ILE 338 
1 n LEU 339 
1 n GLY 340 
1 n THR 341 
1 n ARG 342 
1 n ILE 343 
1 n ASP 344 
1 n LEU 345 
1 n THR 346 
1 n VAL 347 
1 n ASP 348 
1 n LEU 349 
1 n GLY 350 
1 n ALA 351 
1 n HIS 352 
1 n ALA 353 
1 n VAL 354 
1 n PHE 355 
1 n ASP 356 
1 n GLU 357 
1 n GLU 358 
1 n ILE 359 
1 n LEU 360 
1 n ASP 361 
1 n GLN 362 
1 n SER 363 
1 n THR 364 
1 n LEU 365 
1 n GLY 366 
1 n VAL 367 
1 n LEU 368 
1 n GLY 369 
1 n ILE 370 
1 n ALA 371 
1 n GLY 372 
1 n ARG 373 
1 n GLY 374 
1 n ALA 375 
1 n LEU 376 
1 n SER 377 
1 n LEU 378 
1 n LYS 379 
1 n ALA 380 
1 n ARG 381 
1 n ALA 382 
1 n LEU 383 
1 n ARG 384 
1 n THR 385 
1 n ASN 386 
1 n ILE 387 
1 n PRO 388 
1 n PRO 389 
1 n GLN 390 
1 n GLY 391 
1 n PRO 392 
1 n PHE 393 
1 n SER 394 
1 n GLY 395 
1 n PHE 396 
1 n GLY 397 
1 n ALA 398 
1 n ALA 399 
1 n GLN 400 
1 n GLY 401 
1 n SER 402 
1 n PHE 403 
1 n ALA 404 
1 n MET 405 
1 n GLU 406 
1 n ARG 407 
1 n HIS 408 
1 n SER 409 
1 n SER 410 
1 n LEU 411 
1 n ILE 412 
1 n ALA 413 
1 n ASP 414 
1 n PHE 415 
1 n LEU 416 
1 n GLY 417 
1 n LEU 418 
1 n ASP 419 
1 n PRO 420 
1 n ALA 421 
1 n GLU 422 
1 n TRP 423 
1 n ARG 424 
1 n LYS 425 
1 n ASN 426 
1 n ASN 427 
1 n PHE 428 
1 n PRO 429 
1 n ARG 430 
1 n LYS 431 
1 n LYS 432 
1 n ASP 433 
1 n PRO 434 
1 n LEU 435 
1 n ILE 436 
1 n SER 437 
1 n PRO 438 
1 n GLU 439 
1 n THR 440 
1 n ALA 441 
1 n PRO 442 
1 n ILE 443 
1 n GLU 444 
1 n GLU 445 
1 n LEU 446 
1 n LEU 447 
1 n ASP 448 
1 n THR 449 
1 n ALA 450 
1 n ALA 451 
1 n GLY 452 
1 n MET 453 
1 n ALA 454 
1 n ASP 455 
1 n TYR 456 
1 n TYR 457 
1 n ARG 458 
1 n LYS 459 
1 n TRP 460 
1 n ALA 461 
1 n SER 462 
1 n TYR 463 
1 n GLU 464 
1 n LEU 465 
1 n ARG 466 
1 n PRO 467 
1 n GLU 468 
1 n ASN 469 
1 n ARG 470 
1 n ARG 471 
1 n GLY 472 
1 n ILE 473 
1 n GLY 474 
1 n ILE 475 
1 n ALA 476 
1 n LEU 477 
1 n GLY 478 
1 n ARG 479 
1 n GLN 480 
1 n GLY 481 
1 n ASN 482 
1 n GLY 483 
1 n PHE 484 
1 n LEU 485 
1 n HIS 486 
1 n ILE 487 
1 n GLY 488 
1 n GLU 489 
1 n SER 490 
1 n GLY 491 
1 n PHE 492 
1 n SER 493 
1 n VAL 494 
1 n GLU 495 
1 n VAL 496 
1 n THR 497 
1 n LEU 498 
1 n ASN 499 
1 n ILE 500 
1 n ASP 501 
1 n GLY 502 
1 n SER 503 
1 n LEU 504 
1 n GLU 505 
1 n ILE 506 
1 n ARG 507 
1 n THR 508 
1 n SER 509 
1 n ILE 510 
1 n LYS 511 
1 n ALA 512 
1 n GLY 513 
1 n LYS 514 
1 n ASP 515 
1 n PHE 516 
1 n THR 517 
1 n ARG 518 
1 n ILE 519 
1 n TRP 520 
1 n SER 521 
1 n ASN 522 
1 n ILE 523 
1 n ALA 524 
1 n ARG 525 
1 n GLU 526 
1 n THR 527 
1 n LEU 528 
1 n GLY 529 
1 n VAL 530 
1 n GLU 531 
1 n GLU 532 
1 n GLU 533 
1 n LYS 534 
1 n VAL 535 
1 n LYS 536 
1 n ILE 537 
1 n VAL 538 
1 n SER 539 
1 n ARG 540 
1 n ASN 541 
1 n THR 542 
1 n ALA 543 
1 n LEU 544 
1 n CYS 545 
1 n PRO 546 
1 n ASP 547 
1 n SER 548 
1 n GLY 549 
1 n PRO 550 
1 n GLU 551 
1 n SER 552 
1 n LEU 553 
1 n SER 554 
1 n ARG 555 
1 n ASN 556 
1 n ILE 557 
1 n GLY 558 
1 n SER 559 
1 n ILE 560 
1 n THR 561 
1 n PRO 562 
1 n LEU 563 
1 n VAL 564 
1 n GLU 565 
1 n ARG 566 
1 n SER 567 
1 n CYS 568 
1 n GLN 569 
1 n ALA 570 
1 n ILE 571 
1 n ARG 572 
1 n ASN 573 
1 n GLN 574 
1 n ARG 575 
1 n PHE 576 
1 n ARG 577 
1 n ASP 578 
1 n PRO 579 
1 n LEU 580 
1 n PRO 581 
1 n ILE 582 
1 n THR 583 
1 n VAL 584 
1 n ARG 585 
1 n GLU 586 
1 n VAL 587 
1 n PRO 588 
1 n GLY 589 
1 n LYS 590 
1 n ALA 591 
1 n GLU 592 
1 n GLU 593 
1 n LYS 594 
1 n THR 595 
1 n SER 596 
1 n GLN 597 
1 n LYS 598 
1 n SER 599 
1 n ASN 600 
1 n PRO 601 
1 n LEU 602 
1 n ILE 603 
1 n GLN 604 
1 n VAL 605 
1 n PRO 606 
1 n ASN 607 
1 n PRO 608 
1 n GLY 609 
1 n SER 610 
1 n LEU 611 
1 n GLU 612 
1 n HIS 613 
1 n PRO 614 
1 n GLY 615 
1 n TRP 616 
1 n ALA 617 
1 n ALA 618 
1 n ALA 619 
1 n VAL 620 
1 n VAL 621 
1 n GLU 622 
1 n THR 623 
1 n GLU 624 
1 n LEU 625 
1 n VAL 626 
1 n PRO 627 
1 n HIS 628 
1 n SER 629 
1 n TYR 630 
1 n THR 631 
1 n PRO 632 
1 n VAL 633 
1 n ILE 634 
1 n ARG 635 
1 n GLY 636 
1 n LEU 637 
1 n TRP 638 
1 n LEU 639 
1 n ALA 640 
1 n VAL 641 
1 n ASP 642 
1 n GLY 643 
1 n GLY 644 
1 n ARG 645 
1 n ILE 646 
1 n LEU 647 
1 n SER 648 
1 n GLU 649 
1 n GLY 650 
1 n ARG 651 
1 n ALA 652 
1 n ARG 653 
1 n ARG 654 
1 n GLY 655 
1 n LEU 656 
1 n LYS 657 
1 n LEU 658 
1 n ALA 659 
1 n ALA 660 
1 n VAL 661 
1 n GLN 662 
1 n ALA 663 
1 n LEU 664 
1 n GLY 665 
1 n TRP 666 
1 n ALA 667 
1 n SER 668 
1 n GLY 669 
1 n GLU 670 
1 n TYR 671 
1 n ILE 672 
1 n GLU 673 
1 n TYR 674 
1 n GLN 675 
1 n GLY 676 
1 n GLY 677 
1 n ALA 678 
1 n VAL 679 
1 n LYS 680 
1 n PRO 681 
1 n ALA 682 
1 n GLY 683 
1 n ILE 684 
1 n THR 685 
1 n ALA 686 
1 n TYR 687 
1 n GLY 688 
1 n ILE 689 
1 n PRO 690 
1 n ASN 691 
1 n PRO 692 
1 n GLY 693 
1 n GLU 694 
1 n ILE 695 
1 n PRO 696 
1 n PRO 697 
1 n ILE 698 
1 n ARG 699 
1 n ILE 700 
1 n ASP 701 
1 n PHE 702 
1 n LEU 703 
1 n ARG 704 
1 n ASN 705 
1 n ASP 706 
1 n ALA 707 
1 n ALA 708 
1 n ILE 709 
1 n PRO 710 
1 n LYS 711 
1 n GLY 712 
1 n ILE 713 
1 n GLY 714 
1 n GLU 715 
1 n LEU 716 
1 n PRO 717 
1 n PHE 718 
1 n CYS 719 
1 n CYS 720 
1 n ILE 721 
1 n PRO 722 
1 n ALA 723 
1 n ALA 724 
1 n TYR 725 
1 n ILE 726 
1 n GLN 727 
1 n ALA 728 
1 n VAL 729 
1 n SER 730 
1 n GLN 731 
1 n ALA 732 
1 n ALA 733 
1 n ASP 734 
1 n HIS 735 
1 n PRO 736 
1 n PHE 737 
1 n LYS 738 
1 n LYS 739 
1 n ILE 740 
1 n PRO 741 
1 n LEU 742 
1 n ARG 743 
1 n PRO 744 
1 n SER 745 
1 n GLY 746 
1 n ILE 747 
1 n TRP 748 
1 n GLU 749 
1 n ILE 750 
1 n LEU 751 
1 n SER 752 
1 n SER 753 
1 n LYS 754 
1 n THR 755 
1 n ARG 756 
1 n GLU 757 
1 n GLN 758 
1 n ASP 759 
1 n PRO 760 
1 n GLU 761 
1 n THR 762 
1 n PRO 763 
1 n LYS 764 
#
_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 16:36:32)"
_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 81.00
_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 GLU . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n CYS . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n TRP . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n TRP . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n HIS . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n MET . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n HIS . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n TRP . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n MET . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n TYR . 456 A 456 
A 457 1 n TYR . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n TRP . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n TYR . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n ASN . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n GLN . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n ASN . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n PHE . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n HIS . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n PHE . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n THR . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n ASN . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n ARG . 507 A 507 
A 508 1 n THR . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n ASP . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n THR . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n TRP . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n ASN . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n THR . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n LYS . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n LYS . 536 A 536 
A 537 1 n ILE . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n ARG . 540 A 540 
A 541 1 n ASN . 541 A 541 
A 542 1 n THR . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n CYS . 545 A 545 
A 546 1 n PRO . 546 A 546 
A 547 1 n ASP . 547 A 547 
A 548 1 n SER . 548 A 548 
A 549 1 n GLY . 549 A 549 
A 550 1 n PRO . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n SER . 552 A 552 
A 553 1 n LEU . 553 A 553 
A 554 1 n SER . 554 A 554 
A 555 1 n ARG . 555 A 555 
A 556 1 n ASN . 556 A 556 
A 557 1 n ILE . 557 A 557 
A 558 1 n GLY . 558 A 558 
A 559 1 n SER . 559 A 559 
A 560 1 n ILE . 560 A 560 
A 561 1 n THR . 561 A 561 
A 562 1 n PRO . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n VAL . 564 A 564 
A 565 1 n GLU . 565 A 565 
A 566 1 n ARG . 566 A 566 
A 567 1 n SER . 567 A 567 
A 568 1 n CYS . 568 A 568 
A 569 1 n GLN . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n ILE . 571 A 571 
A 572 1 n ARG . 572 A 572 
A 573 1 n ASN . 573 A 573 
A 574 1 n GLN . 574 A 574 
A 575 1 n ARG . 575 A 575 
A 576 1 n PHE . 576 A 576 
A 577 1 n ARG . 577 A 577 
A 578 1 n ASP . 578 A 578 
A 579 1 n PRO . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n PRO . 581 A 581 
A 582 1 n ILE . 582 A 582 
A 583 1 n THR . 583 A 583 
A 584 1 n VAL . 584 A 584 
A 585 1 n ARG . 585 A 585 
A 586 1 n GLU . 586 A 586 
A 587 1 n VAL . 587 A 587 
A 588 1 n PRO . 588 A 588 
A 589 1 n GLY . 589 A 589 
A 590 1 n LYS . 590 A 590 
A 591 1 n ALA . 591 A 591 
A 592 1 n GLU . 592 A 592 
A 593 1 n GLU . 593 A 593 
A 594 1 n LYS . 594 A 594 
A 595 1 n THR . 595 A 595 
A 596 1 n SER . 596 A 596 
A 597 1 n GLN . 597 A 597 
A 598 1 n LYS . 598 A 598 
A 599 1 n SER . 599 A 599 
A 600 1 n ASN . 600 A 600 
A 601 1 n PRO . 601 A 601 
A 602 1 n LEU . 602 A 602 
A 603 1 n ILE . 603 A 603 
A 604 1 n GLN . 604 A 604 
A 605 1 n VAL . 605 A 605 
A 606 1 n PRO . 606 A 606 
A 607 1 n ASN . 607 A 607 
A 608 1 n PRO . 608 A 608 
A 609 1 n GLY . 609 A 609 
A 610 1 n SER . 610 A 610 
A 611 1 n LEU . 611 A 611 
A 612 1 n GLU . 612 A 612 
A 613 1 n HIS . 613 A 613 
A 614 1 n PRO . 614 A 614 
A 615 1 n GLY . 615 A 615 
A 616 1 n TRP . 616 A 616 
A 617 1 n ALA . 617 A 617 
A 618 1 n ALA . 618 A 618 
A 619 1 n ALA . 619 A 619 
A 620 1 n VAL . 620 A 620 
A 621 1 n VAL . 621 A 621 
A 622 1 n GLU . 622 A 622 
A 623 1 n THR . 623 A 623 
A 624 1 n GLU . 624 A 624 
A 625 1 n LEU . 625 A 625 
A 626 1 n VAL . 626 A 626 
A 627 1 n PRO . 627 A 627 
A 628 1 n HIS . 628 A 628 
A 629 1 n SER . 629 A 629 
A 630 1 n TYR . 630 A 630 
A 631 1 n THR . 631 A 631 
A 632 1 n PRO . 632 A 632 
A 633 1 n VAL . 633 A 633 
A 634 1 n ILE . 634 A 634 
A 635 1 n ARG . 635 A 635 
A 636 1 n GLY . 636 A 636 
A 637 1 n LEU . 637 A 637 
A 638 1 n TRP . 638 A 638 
A 639 1 n LEU . 639 A 639 
A 640 1 n ALA . 640 A 640 
A 641 1 n VAL . 641 A 641 
A 642 1 n ASP . 642 A 642 
A 643 1 n GLY . 643 A 643 
A 644 1 n GLY . 644 A 644 
A 645 1 n ARG . 645 A 645 
A 646 1 n ILE . 646 A 646 
A 647 1 n LEU . 647 A 647 
A 648 1 n SER . 648 A 648 
A 649 1 n GLU . 649 A 649 
A 650 1 n GLY . 650 A 650 
A 651 1 n ARG . 651 A 651 
A 652 1 n ALA . 652 A 652 
A 653 1 n ARG . 653 A 653 
A 654 1 n ARG . 654 A 654 
A 655 1 n GLY . 655 A 655 
A 656 1 n LEU . 656 A 656 
A 657 1 n LYS . 657 A 657 
A 658 1 n LEU . 658 A 658 
A 659 1 n ALA . 659 A 659 
A 660 1 n ALA . 660 A 660 
A 661 1 n VAL . 661 A 661 
A 662 1 n GLN . 662 A 662 
A 663 1 n ALA . 663 A 663 
A 664 1 n LEU . 664 A 664 
A 665 1 n GLY . 665 A 665 
A 666 1 n TRP . 666 A 666 
A 667 1 n ALA . 667 A 667 
A 668 1 n SER . 668 A 668 
A 669 1 n GLY . 669 A 669 
A 670 1 n GLU . 670 A 670 
A 671 1 n TYR . 671 A 671 
A 672 1 n ILE . 672 A 672 
A 673 1 n GLU . 673 A 673 
A 674 1 n TYR . 674 A 674 
A 675 1 n GLN . 675 A 675 
A 676 1 n GLY . 676 A 676 
A 677 1 n GLY . 677 A 677 
A 678 1 n ALA . 678 A 678 
A 679 1 n VAL . 679 A 679 
A 680 1 n LYS . 680 A 680 
A 681 1 n PRO . 681 A 681 
A 682 1 n ALA . 682 A 682 
A 683 1 n GLY . 683 A 683 
A 684 1 n ILE . 684 A 684 
A 685 1 n THR . 685 A 685 
A 686 1 n ALA . 686 A 686 
A 687 1 n TYR . 687 A 687 
A 688 1 n GLY . 688 A 688 
A 689 1 n ILE . 689 A 689 
A 690 1 n PRO . 690 A 690 
A 691 1 n ASN . 691 A 691 
A 692 1 n PRO . 692 A 692 
A 693 1 n GLY . 693 A 693 
A 694 1 n GLU . 694 A 694 
A 695 1 n ILE . 695 A 695 
A 696 1 n PRO . 696 A 696 
A 697 1 n PRO . 697 A 697 
A 698 1 n ILE . 698 A 698 
A 699 1 n ARG . 699 A 699 
A 700 1 n ILE . 700 A 700 
A 701 1 n ASP . 701 A 701 
A 702 1 n PHE . 702 A 702 
A 703 1 n LEU . 703 A 703 
A 704 1 n ARG . 704 A 704 
A 705 1 n ASN . 705 A 705 
A 706 1 n ASP . 706 A 706 
A 707 1 n ALA . 707 A 707 
A 708 1 n ALA . 708 A 708 
A 709 1 n ILE . 709 A 709 
A 710 1 n PRO . 710 A 710 
A 711 1 n LYS . 711 A 711 
A 712 1 n GLY . 712 A 712 
A 713 1 n ILE . 713 A 713 
A 714 1 n GLY . 714 A 714 
A 715 1 n GLU . 715 A 715 
A 716 1 n LEU . 716 A 716 
A 717 1 n PRO . 717 A 717 
A 718 1 n PHE . 718 A 718 
A 719 1 n CYS . 719 A 719 
A 720 1 n CYS . 720 A 720 
A 721 1 n ILE . 721 A 721 
A 722 1 n PRO . 722 A 722 
A 723 1 n ALA . 723 A 723 
A 724 1 n ALA . 724 A 724 
A 725 1 n TYR . 725 A 725 
A 726 1 n ILE . 726 A 726 
A 727 1 n GLN . 727 A 727 
A 728 1 n ALA . 728 A 728 
A 729 1 n VAL . 729 A 729 
A 730 1 n SER . 730 A 730 
A 731 1 n GLN . 731 A 731 
A 732 1 n ALA . 732 A 732 
A 733 1 n ALA . 733 A 733 
A 734 1 n ASP . 734 A 734 
A 735 1 n HIS . 735 A 735 
A 736 1 n PRO . 736 A 736 
A 737 1 n PHE . 737 A 737 
A 738 1 n LYS . 738 A 738 
A 739 1 n LYS . 739 A 739 
A 740 1 n ILE . 740 A 740 
A 741 1 n PRO . 741 A 741 
A 742 1 n LEU . 742 A 742 
A 743 1 n ARG . 743 A 743 
A 744 1 n PRO . 744 A 744 
A 745 1 n SER . 745 A 745 
A 746 1 n GLY . 746 A 746 
A 747 1 n ILE . 747 A 747 
A 748 1 n TRP . 748 A 748 
A 749 1 n GLU . 749 A 749 
A 750 1 n ILE . 750 A 750 
A 751 1 n LEU . 751 A 751 
A 752 1 n SER . 752 A 752 
A 753 1 n SER . 753 A 753 
A 754 1 n LYS . 754 A 754 
A 755 1 n THR . 755 A 755 
A 756 1 n ARG . 756 A 756 
A 757 1 n GLU . 757 A 757 
A 758 1 n GLN . 758 A 758 
A 759 1 n ASP . 759 A 759 
A 760 1 n PRO . 760 A 760 
A 761 1 n GLU . 761 A 761 
A 762 1 n THR . 762 A 762 
A 763 1 n PRO . 763 A 763 
A 764 1 n LYS . 764 A 764 
#
_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   ? -22.361 9.396   -17.722 1.00 40.94 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -21.218 8.469   -17.653 1.00 43.10 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -21.638 7.269   -16.819 1.00 46.12 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -22.106 7.466   -15.701 1.00 44.71 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -19.981 9.129   -17.026 1.00 40.13 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -19.258 10.074  -17.992 1.00 34.84 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -17.788 10.810  -17.237 1.00 32.21 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -17.076 11.646  -18.680 1.00 29.33 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -21.525 6.070   -17.393 1.00 47.41 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -21.825 4.809   -16.715 1.00 51.05 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -20.927 4.631   -15.484 1.00 53.15 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -19.747 5.010   -15.482 1.00 51.37 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -21.669 3.636   -17.691 1.00 48.76 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -22.816 3.612   -18.727 1.00 42.12 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -22.666 2.497   -19.771 1.00 37.02 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -23.719 2.069   -20.285 1.00 33.31 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -21.505 2.153   -20.076 1.00 34.99 2   A 1 
ATOM 18   N N   . SER A 1 3   ? -21.503 4.096   -14.405 1.00 58.38 3   A 1 
ATOM 19   C CA  . SER A 1 3   ? -20.735 3.641   -13.249 1.00 61.94 3   A 1 
ATOM 20   C C   . SER A 1 3   ? -19.816 2.503   -13.689 1.00 65.01 3   A 1 
ATOM 21   O O   . SER A 1 3   ? -20.274 1.581   -14.366 1.00 62.35 3   A 1 
ATOM 22   C CB  . SER A 1 3   ? -21.672 3.159   -12.135 1.00 56.78 3   A 1 
ATOM 23   O OG  . SER A 1 3   ? -22.664 2.300   -12.662 1.00 50.06 3   A 1 
ATOM 24   N N   . VAL A 1 4   ? -18.541 2.566   -13.312 1.00 64.70 4   A 1 
ATOM 25   C CA  . VAL A 1 4   ? -17.609 1.451   -13.538 1.00 68.06 4   A 1 
ATOM 26   C C   . VAL A 1 4   ? -18.118 0.247   -12.748 1.00 71.33 4   A 1 
ATOM 27   O O   . VAL A 1 4   ? -18.294 0.394   -11.535 1.00 69.01 4   A 1 
ATOM 28   C CB  . VAL A 1 4   ? -16.186 1.816   -13.083 1.00 64.03 4   A 1 
ATOM 29   C CG1 . VAL A 1 4   ? -15.211 0.676   -13.385 1.00 59.28 4   A 1 
ATOM 30   C CG2 . VAL A 1 4   ? -15.690 3.099   -13.772 1.00 62.48 4   A 1 
ATOM 31   N N   . PRO A 1 5   ? -18.388 -0.905  -13.393 1.00 64.65 5   A 1 
ATOM 32   C CA  . PRO A 1 5   ? -18.872 -2.078  -12.679 1.00 69.70 5   A 1 
ATOM 33   C C   . PRO A 1 5   ? -17.788 -2.615  -11.741 1.00 72.41 5   A 1 
ATOM 34   O O   . PRO A 1 5   ? -16.589 -2.532  -12.040 1.00 72.09 5   A 1 
ATOM 35   C CB  . PRO A 1 5   ? -19.270 -3.089  -13.757 1.00 67.00 5   A 1 
ATOM 36   C CG  . PRO A 1 5   ? -18.363 -2.729  -14.933 1.00 65.81 5   A 1 
ATOM 37   C CD  . PRO A 1 5   ? -18.222 -1.215  -14.814 1.00 71.79 5   A 1 
ATOM 38   N N   . LEU A 1 6   ? -18.220 -3.194  -10.618 1.00 72.30 6   A 1 
ATOM 39   C CA  . LEU A 1 6   ? -17.368 -4.056  -9.815  1.00 75.58 6   A 1 
ATOM 40   C C   . LEU A 1 6   ? -17.046 -5.324  -10.615 1.00 77.69 6   A 1 
ATOM 41   O O   . LEU A 1 6   ? -17.835 -5.753  -11.461 1.00 77.27 6   A 1 
ATOM 42   C CB  . LEU A 1 6   ? -18.056 -4.390  -8.482  1.00 73.50 6   A 1 
ATOM 43   C CG  . LEU A 1 6   ? -18.318 -3.188  -7.559  1.00 70.80 6   A 1 
ATOM 44   C CD1 . LEU A 1 6   ? -19.095 -3.650  -6.326  1.00 67.22 6   A 1 
ATOM 45   C CD2 . LEU A 1 6   ? -17.018 -2.534  -7.075  1.00 68.11 6   A 1 
ATOM 46   N N   . LEU A 1 7   ? -15.907 -5.948  -10.343 1.00 78.54 7   A 1 
ATOM 47   C CA  . LEU A 1 7   ? -15.460 -7.142  -11.065 1.00 79.44 7   A 1 
ATOM 48   C C   . LEU A 1 7   ? -16.474 -8.296  -10.956 1.00 79.39 7   A 1 
ATOM 49   O O   . LEU A 1 7   ? -16.698 -9.030  -11.919 1.00 76.07 7   A 1 
ATOM 50   C CB  . LEU A 1 7   ? -14.085 -7.542  -10.507 1.00 78.73 7   A 1 
ATOM 51   C CG  . LEU A 1 7   ? -13.470 -8.774  -11.189 1.00 77.82 7   A 1 
ATOM 52   C CD1 . LEU A 1 7   ? -13.127 -8.515  -12.655 1.00 73.56 7   A 1 
ATOM 53   C CD2 . LEU A 1 7   ? -12.190 -9.144  -10.449 1.00 74.99 7   A 1 
ATOM 54   N N   . GLN A 1 8   ? -17.112 -8.426  -9.795  1.00 79.90 8   A 1 
ATOM 55   C CA  . GLN A 1 8   ? -18.159 -9.419  -9.560  1.00 78.68 8   A 1 
ATOM 56   C C   . GLN A 1 8   ? -19.418 -9.207  -10.413 1.00 78.99 8   A 1 
ATOM 57   O O   . GLN A 1 8   ? -20.091 -10.190 -10.726 1.00 76.26 8   A 1 
ATOM 58   C CB  . GLN A 1 8   ? -18.485 -9.468  -8.059  1.00 75.65 8   A 1 
ATOM 59   C CG  . GLN A 1 8   ? -19.128 -8.168  -7.532  1.00 68.88 8   A 1 
ATOM 60   C CD  . GLN A 1 8   ? -19.307 -8.145  -6.022  1.00 64.22 8   A 1 
ATOM 61   O OE1 . GLN A 1 8   ? -18.971 -9.074  -5.301  1.00 58.24 8   A 1 
ATOM 62   N NE2 . GLN A 1 8   ? -19.845 -7.070  -5.487  1.00 54.75 8   A 1 
ATOM 63   N N   . ASP A 1 9   ? -19.693 -7.973  -10.831 1.00 77.87 9   A 1 
ATOM 64   C CA  . ASP A 1 9   ? -20.883 -7.588  -11.595 1.00 77.93 9   A 1 
ATOM 65   C C   . ASP A 1 9   ? -20.676 -7.699  -13.112 1.00 77.95 9   A 1 
ATOM 66   O O   . ASP A 1 9   ? -21.636 -7.576  -13.873 1.00 76.28 9   A 1 
ATOM 67   C CB  . ASP A 1 9   ? -21.308 -6.162  -11.210 1.00 76.18 9   A 1 
ATOM 68   C CG  . ASP A 1 9   ? -21.667 -5.994  -9.730  1.00 73.60 9   A 1 
ATOM 69   O OD1 . ASP A 1 9   ? -22.171 -6.965  -9.123  1.00 70.50 9   A 1 
ATOM 70   O OD2 . ASP A 1 9   ? -21.442 -4.875  -9.215  1.00 70.76 9   A 1 
ATOM 71   N N   . ILE A 1 10  ? -19.444 -7.953  -13.577 1.00 77.55 10  A 1 
ATOM 72   C CA  . ILE A 1 10  ? -19.155 -8.158  -15.000 1.00 77.89 10  A 1 
ATOM 73   C C   . ILE A 1 10  ? -19.767 -9.499  -15.446 1.00 77.93 10  A 1 
ATOM 74   O O   . ILE A 1 10  ? -19.301 -10.566 -15.013 1.00 75.83 10  A 1 
ATOM 75   C CB  . ILE A 1 10  ? -17.645 -8.062  -15.305 1.00 77.30 10  A 1 
ATOM 76   C CG1 . ILE A 1 10  ? -17.107 -6.668  -14.907 1.00 75.25 10  A 1 
ATOM 77   C CG2 . ILE A 1 10  ? -17.390 -8.323  -16.804 1.00 74.08 10  A 1 
ATOM 78   C CD1 . ILE A 1 10  ? -15.594 -6.485  -15.089 1.00 69.34 10  A 1 
ATOM 79   N N   . PRO A 1 11  ? -20.811 -9.494  -16.315 1.00 75.66 11  A 1 
ATOM 80   C CA  . PRO A 1 11  ? -21.458 -10.719 -16.754 1.00 74.94 11  A 1 
ATOM 81   C C   . PRO A 1 11  ? -20.577 -11.434 -17.778 1.00 75.19 11  A 1 
ATOM 82   O O   . PRO A 1 11  ? -20.228 -10.870 -18.814 1.00 71.04 11  A 1 
ATOM 83   C CB  . PRO A 1 11  ? -22.801 -10.280 -17.344 1.00 71.12 11  A 1 
ATOM 84   C CG  . PRO A 1 11  ? -22.510 -8.877  -17.884 1.00 70.32 11  A 1 
ATOM 85   C CD  . PRO A 1 11  ? -21.468 -8.333  -16.903 1.00 74.65 11  A 1 
ATOM 86   N N   . TYR A 1 12  ? -20.288 -12.713 -17.529 1.00 74.96 12  A 1 
ATOM 87   C CA  . TYR A 1 12  ? -19.595 -13.530 -18.522 1.00 72.81 12  A 1 
ATOM 88   C C   . TYR A 1 12  ? -20.197 -14.931 -18.618 1.00 73.77 12  A 1 
ATOM 89   O O   . TYR A 1 12  ? -20.384 -15.625 -17.622 1.00 67.60 12  A 1 
ATOM 90   C CB  . TYR A 1 12  ? -18.082 -13.542 -18.251 1.00 66.36 12  A 1 
ATOM 91   C CG  . TYR A 1 12  ? -17.326 -13.315 -19.542 1.00 61.41 12  A 1 
ATOM 92   C CD1 . TYR A 1 12  ? -16.959 -14.399 -20.356 1.00 57.33 12  A 1 
ATOM 93   C CD2 . TYR A 1 12  ? -17.083 -11.998 -19.962 1.00 55.22 12  A 1 
ATOM 94   C CE1 . TYR A 1 12  ? -16.346 -14.166 -21.602 1.00 47.76 12  A 1 
ATOM 95   C CE2 . TYR A 1 12  ? -16.473 -11.762 -21.208 1.00 49.11 12  A 1 
ATOM 96   C CZ  . TYR A 1 12  ? -16.109 -12.846 -22.032 1.00 47.89 12  A 1 
ATOM 97   O OH  . TYR A 1 12  ? -15.547 -12.621 -23.242 1.00 45.04 12  A 1 
ATOM 98   N N   . ARG A 1 13  ? -20.524 -15.361 -19.841 1.00 69.77 13  A 1 
ATOM 99   C CA  . ARG A 1 13  ? -21.071 -16.694 -20.116 1.00 69.03 13  A 1 
ATOM 100  C C   . ARG A 1 13  ? -19.925 -17.672 -20.400 1.00 69.68 13  A 1 
ATOM 101  O O   . ARG A 1 13  ? -18.962 -17.314 -21.066 1.00 62.55 13  A 1 
ATOM 102  C CB  . ARG A 1 13  ? -22.089 -16.643 -21.267 1.00 62.54 13  A 1 
ATOM 103  C CG  . ARG A 1 13  ? -23.355 -15.847 -20.893 1.00 56.47 13  A 1 
ATOM 104  C CD  . ARG A 1 13  ? -24.391 -15.899 -22.025 1.00 52.29 13  A 1 
ATOM 105  N NE  . ARG A 1 13  ? -25.625 -15.163 -21.688 1.00 45.16 13  A 1 
ATOM 106  C CZ  . ARG A 1 13  ? -26.717 -15.067 -22.433 1.00 38.55 13  A 1 
ATOM 107  N NH1 . ARG A 1 13  ? -26.816 -15.649 -23.597 1.00 36.06 13  A 1 
ATOM 108  N NH2 . ARG A 1 13  ? -27.744 -14.379 -22.018 1.00 34.56 13  A 1 
ATOM 109  N N   . SER A 1 14  ? -20.070 -18.919 -19.941 1.00 69.32 14  A 1 
ATOM 110  C CA  . SER A 1 14  ? -19.128 -20.020 -20.220 1.00 70.90 14  A 1 
ATOM 111  C C   . SER A 1 14  ? -17.702 -19.807 -19.682 1.00 74.74 14  A 1 
ATOM 112  O O   . SER A 1 14  ? -16.723 -20.139 -20.355 1.00 68.76 14  A 1 
ATOM 113  C CB  . SER A 1 14  ? -19.124 -20.375 -21.716 1.00 61.66 14  A 1 
ATOM 114  O OG  . SER A 1 14  ? -20.435 -20.551 -22.204 1.00 52.87 14  A 1 
ATOM 115  N N   . THR A 1 15  ? -17.580 -19.276 -18.469 1.00 82.04 15  A 1 
ATOM 116  C CA  . THR A 1 15  ? -16.295 -19.151 -17.770 1.00 84.50 15  A 1 
ATOM 117  C C   . THR A 1 15  ? -15.935 -20.408 -16.989 1.00 87.80 15  A 1 
ATOM 118  O O   . THR A 1 15  ? -16.789 -21.007 -16.336 1.00 85.03 15  A 1 
ATOM 119  C CB  . THR A 1 15  ? -16.275 -17.966 -16.789 1.00 78.26 15  A 1 
ATOM 120  O OG1 . THR A 1 15  ? -17.419 -17.983 -15.961 1.00 68.09 15  A 1 
ATOM 121  C CG2 . THR A 1 15  ? -16.262 -16.642 -17.528 1.00 68.23 15  A 1 
ATOM 122  N N   . PHE A 1 16  ? -14.655 -20.754 -17.005 1.00 92.40 16  A 1 
ATOM 123  C CA  . PHE A 1 16  ? -14.069 -21.634 -16.005 1.00 93.69 16  A 1 
ATOM 124  C C   . PHE A 1 16  ? -13.784 -20.843 -14.724 1.00 93.83 16  A 1 
ATOM 125  O O   . PHE A 1 16  ? -13.628 -19.622 -14.744 1.00 92.10 16  A 1 
ATOM 126  C CB  . PHE A 1 16  ? -12.807 -22.299 -16.565 1.00 93.06 16  A 1 
ATOM 127  C CG  . PHE A 1 16  ? -13.037 -23.518 -17.447 1.00 93.15 16  A 1 
ATOM 128  C CD1 . PHE A 1 16  ? -14.180 -23.650 -18.253 1.00 88.36 16  A 1 
ATOM 129  C CD2 . PHE A 1 16  ? -12.083 -24.554 -17.443 1.00 88.19 16  A 1 
ATOM 130  C CE1 . PHE A 1 16  ? -14.379 -24.803 -19.032 1.00 86.85 16  A 1 
ATOM 131  C CE2 . PHE A 1 16  ? -12.278 -25.706 -18.223 1.00 87.49 16  A 1 
ATOM 132  C CZ  . PHE A 1 16  ? -13.427 -25.834 -19.016 1.00 88.92 16  A 1 
ATOM 133  N N   . PHE A 1 17  ? -13.699 -21.558 -13.616 1.00 95.13 17  A 1 
ATOM 134  C CA  . PHE A 1 17  ? -13.280 -21.001 -12.339 1.00 95.27 17  A 1 
ATOM 135  C C   . PHE A 1 17  ? -11.867 -21.466 -12.021 1.00 96.21 17  A 1 
ATOM 136  O O   . PHE A 1 17  ? -11.422 -22.507 -12.508 1.00 95.77 17  A 1 
ATOM 137  C CB  . PHE A 1 17  ? -14.290 -21.387 -11.256 1.00 93.98 17  A 1 
ATOM 138  C CG  . PHE A 1 17  ? -15.691 -20.891 -11.543 1.00 92.66 17  A 1 
ATOM 139  C CD1 . PHE A 1 17  ? -16.063 -19.582 -11.184 1.00 89.13 17  A 1 
ATOM 140  C CD2 . PHE A 1 17  ? -16.609 -21.720 -12.209 1.00 89.20 17  A 1 
ATOM 141  C CE1 . PHE A 1 17  ? -17.349 -19.106 -11.485 1.00 87.65 17  A 1 
ATOM 142  C CE2 . PHE A 1 17  ? -17.896 -21.243 -12.517 1.00 87.77 17  A 1 
ATOM 143  C CZ  . PHE A 1 17  ? -18.267 -19.936 -12.152 1.00 87.65 17  A 1 
ATOM 144  N N   . ALA A 1 18  ? -11.172 -20.700 -11.194 1.00 95.58 18  A 1 
ATOM 145  C CA  . ALA A 1 18  ? -9.892  -21.086 -10.632 1.00 96.01 18  A 1 
ATOM 146  C C   . ALA A 1 18  ? -9.884  -20.843 -9.122  1.00 95.78 18  A 1 
ATOM 147  O O   . ALA A 1 18  ? -10.525 -19.913 -8.633  1.00 94.82 18  A 1 
ATOM 148  C CB  . ALA A 1 18  ? -8.771  -20.341 -11.366 1.00 95.95 18  A 1 
ATOM 149  N N   . VAL A 1 19  ? -9.152  -21.692 -8.401  1.00 96.21 19  A 1 
ATOM 150  C CA  . VAL A 1 19  ? -8.874  -21.559 -6.966  1.00 96.24 19  A 1 
ATOM 151  C C   . VAL A 1 19  ? -7.379  -21.733 -6.720  1.00 96.74 19  A 1 
ATOM 152  O O   . VAL A 1 19  ? -6.708  -22.491 -7.423  1.00 96.19 19  A 1 
ATOM 153  C CB  . VAL A 1 19  ? -9.702  -22.533 -6.102  1.00 94.99 19  A 1 
ATOM 154  C CG1 . VAL A 1 19  ? -11.204 -22.259 -6.232  1.00 87.97 19  A 1 
ATOM 155  C CG2 . VAL A 1 19  ? -9.443  -24.007 -6.423  1.00 87.75 19  A 1 
ATOM 156  N N   . THR A 1 20  ? -6.852  -21.032 -5.725  1.00 96.27 20  A 1 
ATOM 157  C CA  . THR A 1 20  ? -5.433  -21.080 -5.362  1.00 96.27 20  A 1 
ATOM 158  C C   . THR A 1 20  ? -5.196  -22.145 -4.295  1.00 96.11 20  A 1 
ATOM 159  O O   . THR A 1 20  ? -5.815  -22.112 -3.235  1.00 94.95 20  A 1 
ATOM 160  C CB  . THR A 1 20  ? -4.941  -19.710 -4.870  1.00 95.56 20  A 1 
ATOM 161  O OG1 . THR A 1 20  ? -5.329  -18.686 -5.758  1.00 90.33 20  A 1 
ATOM 162  C CG2 . THR A 1 20  ? -3.421  -19.652 -4.762  1.00 90.35 20  A 1 
ATOM 163  N N   . ILE A 1 21  ? -4.271  -23.070 -4.555  1.00 96.78 21  A 1 
ATOM 164  C CA  . ILE A 1 21  ? -3.727  -23.974 -3.536  1.00 96.90 21  A 1 
ATOM 165  C C   . ILE A 1 21  ? -2.580  -23.244 -2.840  1.00 96.87 21  A 1 
ATOM 166  O O   . ILE A 1 21  ? -1.729  -22.656 -3.509  1.00 96.25 21  A 1 
ATOM 167  C CB  . ILE A 1 21  ? -3.274  -25.315 -4.148  1.00 96.69 21  A 1 
ATOM 168  C CG1 . ILE A 1 21  ? -4.361  -25.993 -5.018  1.00 94.96 21  A 1 
ATOM 169  C CG2 . ILE A 1 21  ? -2.797  -26.283 -3.054  1.00 95.31 21  A 1 
ATOM 170  C CD1 . ILE A 1 21  ? -5.696  -26.247 -4.312  1.00 88.43 21  A 1 
ATOM 171  N N   . ARG A 1 22  ? -2.562  -23.265 -1.511  1.00 95.83 22  A 1 
ATOM 172  C CA  . ARG A 1 22  ? -1.688  -22.418 -0.687  1.00 95.42 22  A 1 
ATOM 173  C C   . ARG A 1 22  ? -0.803  -23.223 0.254   1.00 95.44 22  A 1 
ATOM 174  O O   . ARG A 1 22  ? -1.154  -24.330 0.657   1.00 94.18 22  A 1 
ATOM 175  C CB  . ARG A 1 22  ? -2.548  -21.407 0.087   1.00 94.45 22  A 1 
ATOM 176  C CG  . ARG A 1 22  ? -3.244  -20.406 -0.844  1.00 92.72 22  A 1 
ATOM 177  C CD  . ARG A 1 22  ? -4.042  -19.382 -0.031  1.00 91.58 22  A 1 
ATOM 178  N NE  . ARG A 1 22  ? -4.676  -18.388 -0.915  1.00 89.45 22  A 1 
ATOM 179  C CZ  . ARG A 1 22  ? -4.142  -17.296 -1.425  1.00 90.12 22  A 1 
ATOM 180  N NH1 . ARG A 1 22  ? -2.911  -16.922 -1.191  1.00 82.25 22  A 1 
ATOM 181  N NH2 . ARG A 1 22  ? -4.868  -16.547 -2.197  1.00 84.14 22  A 1 
ATOM 182  N N   . SER A 1 23  ? 0.337   -22.638 0.620   1.00 95.33 23  A 1 
ATOM 183  C CA  . SER A 1 23  ? 1.255   -23.181 1.618   1.00 95.00 23  A 1 
ATOM 184  C C   . SER A 1 23  ? 0.562   -23.345 2.975   1.00 94.37 23  A 1 
ATOM 185  O O   . SER A 1 23  ? -0.039  -22.387 3.468   1.00 93.33 23  A 1 
ATOM 186  C CB  . SER A 1 23  ? 2.458   -22.250 1.791   1.00 94.43 23  A 1 
ATOM 187  O OG  . SER A 1 23  ? 3.300   -22.788 2.793   1.00 87.59 23  A 1 
ATOM 188  N N   . PRO A 1 24  ? 0.665   -24.529 3.616   1.00 93.98 24  A 1 
ATOM 189  C CA  . PRO A 1 24  ? 0.129   -24.758 4.956   1.00 93.17 24  A 1 
ATOM 190  C C   . PRO A 1 24  ? 1.070   -24.284 6.075   1.00 92.76 24  A 1 
ATOM 191  O O   . PRO A 1 24  ? 0.691   -24.348 7.241   1.00 90.66 24  A 1 
ATOM 192  C CB  . PRO A 1 24  ? -0.113  -26.270 5.009   1.00 92.91 24  A 1 
ATOM 193  C CG  . PRO A 1 24  ? 1.036   -26.826 4.169   1.00 92.86 24  A 1 
ATOM 194  C CD  . PRO A 1 24  ? 1.220   -25.767 3.081   1.00 94.67 24  A 1 
ATOM 195  N N   . VAL A 1 25  ? 2.289   -23.839 5.750   1.00 91.97 25  A 1 
ATOM 196  C CA  . VAL A 1 25  ? 3.333   -23.469 6.719   1.00 92.25 25  A 1 
ATOM 197  C C   . VAL A 1 25  ? 3.883   -22.067 6.442   1.00 92.51 25  A 1 
ATOM 198  O O   . VAL A 1 25  ? 3.889   -21.629 5.288   1.00 92.21 25  A 1 
ATOM 199  C CB  . VAL A 1 25  ? 4.475   -24.505 6.757   1.00 91.91 25  A 1 
ATOM 200  C CG1 . VAL A 1 25  ? 3.952   -25.889 7.161   1.00 88.40 25  A 1 
ATOM 201  C CG2 . VAL A 1 25  ? 5.238   -24.620 5.434   1.00 87.80 25  A 1 
ATOM 202  N N   . PRO A 1 26  ? 4.367   -21.347 7.476   1.00 91.22 26  A 1 
ATOM 203  C CA  . PRO A 1 26  ? 4.951   -20.019 7.302   1.00 90.83 26  A 1 
ATOM 204  C C   . PRO A 1 26  ? 6.361   -20.048 6.698   1.00 91.19 26  A 1 
ATOM 205  O O   . PRO A 1 26  ? 6.780   -19.065 6.104   1.00 90.07 26  A 1 
ATOM 206  C CB  . PRO A 1 26  ? 4.956   -19.403 8.706   1.00 89.40 26  A 1 
ATOM 207  C CG  . PRO A 1 26  ? 5.090   -20.620 9.619   1.00 86.83 26  A 1 
ATOM 208  C CD  . PRO A 1 26  ? 4.291   -21.689 8.879   1.00 89.18 26  A 1 
ATOM 209  N N   . ARG A 1 27  ? 7.097   -21.159 6.840   1.00 91.31 27  A 1 
ATOM 210  C CA  . ARG A 1 27  ? 8.422   -21.324 6.232   1.00 92.16 27  A 1 
ATOM 211  C C   . ARG A 1 27  ? 8.715   -22.793 5.979   1.00 92.27 27  A 1 
ATOM 212  O O   . ARG A 1 27  ? 8.387   -23.650 6.794   1.00 90.48 27  A 1 
ATOM 213  C CB  . ARG A 1 27  ? 9.488   -20.693 7.135   1.00 90.97 27  A 1 
ATOM 214  C CG  . ARG A 1 27  ? 10.875  -20.697 6.483   1.00 89.31 27  A 1 
ATOM 215  C CD  . ARG A 1 27  ? 11.904  -20.037 7.396   1.00 86.69 27  A 1 
ATOM 216  N NE  . ARG A 1 27  ? 13.253  -20.219 6.847   1.00 78.52 27  A 1 
ATOM 217  C CZ  . ARG A 1 27  ? 14.358  -19.622 7.247   1.00 74.85 27  A 1 
ATOM 218  N NH1 . ARG A 1 27  ? 14.368  -18.756 8.225   1.00 69.10 27  A 1 
ATOM 219  N NH2 . ARG A 1 27  ? 15.481  -19.899 6.653   1.00 65.93 27  A 1 
ATOM 220  N N   . GLY A 1 28  ? 9.361   -23.083 4.863   1.00 92.64 28  A 1 
ATOM 221  C CA  . GLY A 1 28  ? 9.812   -24.427 4.548   1.00 93.13 28  A 1 
ATOM 222  C C   . GLY A 1 28  ? 10.179  -24.606 3.086   1.00 94.28 28  A 1 
ATOM 223  O O   . GLY A 1 28  ? 10.416  -23.648 2.349   1.00 93.34 28  A 1 
ATOM 224  N N   . ARG A 1 29  ? 10.196  -25.871 2.650   1.00 94.55 29  A 1 
ATOM 225  C CA  . ARG A 1 29  ? 10.448  -26.248 1.264   1.00 95.21 29  A 1 
ATOM 226  C C   . ARG A 1 29  ? 9.301   -27.083 0.719   1.00 95.85 29  A 1 
ATOM 227  O O   . ARG A 1 29  ? 8.949   -28.109 1.297   1.00 94.00 29  A 1 
ATOM 228  C CB  . ARG A 1 29  ? 11.801  -26.961 1.188   1.00 94.08 29  A 1 
ATOM 229  C CG  . ARG A 1 29  ? 12.241  -27.170 -0.258  1.00 83.15 29  A 1 
ATOM 230  C CD  . ARG A 1 29  ? 13.645  -27.769 -0.286  1.00 80.23 29  A 1 
ATOM 231  N NE  . ARG A 1 29  ? 14.128  -27.920 -1.667  1.00 69.29 29  A 1 
ATOM 232  C CZ  . ARG A 1 29  ? 15.341  -28.289 -2.028  1.00 60.86 29  A 1 
ATOM 233  N NH1 . ARG A 1 29  ? 16.252  -28.597 -1.148  1.00 54.08 29  A 1 
ATOM 234  N NH2 . ARG A 1 29  ? 15.660  -28.349 -3.290  1.00 50.99 29  A 1 
ATOM 235  N N   . LEU A 1 30  ? 8.761   -26.671 -0.425  1.00 94.94 30  A 1 
ATOM 236  C CA  . LEU A 1 30  ? 7.766   -27.435 -1.171  1.00 95.36 30  A 1 
ATOM 237  C C   . LEU A 1 30  ? 8.419   -28.693 -1.763  1.00 95.38 30  A 1 
ATOM 238  O O   . LEU A 1 30  ? 9.341   -28.597 -2.574  1.00 94.16 30  A 1 
ATOM 239  C CB  . LEU A 1 30  ? 7.164   -26.528 -2.259  1.00 95.10 30  A 1 
ATOM 240  C CG  . LEU A 1 30  ? 6.081   -27.194 -3.123  1.00 95.03 30  A 1 
ATOM 241  C CD1 . LEU A 1 30  ? 4.851   -27.587 -2.306  1.00 91.73 30  A 1 
ATOM 242  C CD2 . LEU A 1 30  ? 5.637   -26.217 -4.215  1.00 91.94 30  A 1 
ATOM 243  N N   . LEU A 1 31  ? 7.928   -29.867 -1.378  1.00 95.69 31  A 1 
ATOM 244  C CA  . LEU A 1 31  ? 8.392   -31.160 -1.883  1.00 95.44 31  A 1 
ATOM 245  C C   . LEU A 1 31  ? 7.502   -31.657 -3.024  1.00 95.41 31  A 1 
ATOM 246  O O   . LEU A 1 31  ? 7.991   -32.004 -4.097  1.00 93.58 31  A 1 
ATOM 247  C CB  . LEU A 1 31  ? 8.443   -32.183 -0.734  1.00 95.17 31  A 1 
ATOM 248  C CG  . LEU A 1 31  ? 9.354   -31.815 0.452   1.00 94.04 31  A 1 
ATOM 249  C CD1 . LEU A 1 31  ? 9.316   -32.947 1.480   1.00 89.77 31  A 1 
ATOM 250  C CD2 . LEU A 1 31  ? 10.807  -31.596 0.024   1.00 90.23 31  A 1 
ATOM 251  N N   . SER A 1 32  ? 6.189   -31.683 -2.804  1.00 95.76 32  A 1 
ATOM 252  C CA  . SER A 1 32  ? 5.207   -32.105 -3.807  1.00 95.73 32  A 1 
ATOM 253  C C   . SER A 1 32  ? 3.799   -31.604 -3.473  1.00 95.93 32  A 1 
ATOM 254  O O   . SER A 1 32  ? 3.530   -31.122 -2.376  1.00 94.79 32  A 1 
ATOM 255  C CB  . SER A 1 32  ? 5.206   -33.634 -3.955  1.00 94.55 32  A 1 
ATOM 256  O OG  . SER A 1 32  ? 4.830   -34.275 -2.754  1.00 91.26 32  A 1 
ATOM 257  N N   . ILE A 1 33  ? 2.901   -31.720 -4.444  1.00 95.81 33  A 1 
ATOM 258  C CA  . ILE A 1 33  ? 1.469   -31.487 -4.260  1.00 96.06 33  A 1 
ATOM 259  C C   . ILE A 1 33  ? 0.751   -32.771 -4.674  1.00 95.98 33  A 1 
ATOM 260  O O   . ILE A 1 33  ? 0.728   -33.123 -5.856  1.00 94.30 33  A 1 
ATOM 261  C CB  . ILE A 1 33  ? 0.981   -30.250 -5.052  1.00 95.62 33  A 1 
ATOM 262  C CG1 . ILE A 1 33  ? 1.785   -28.989 -4.663  1.00 93.72 33  A 1 
ATOM 263  C CG2 . ILE A 1 33  ? -0.529  -30.031 -4.805  1.00 93.41 33  A 1 
ATOM 264  C CD1 . ILE A 1 33  ? 1.491   -27.772 -5.541  1.00 88.81 33  A 1 
ATOM 265  N N   . GLU A 1 34  ? 0.198   -33.477 -3.703  1.00 96.12 34  A 1 
ATOM 266  C CA  . GLU A 1 34  ? -0.669  -34.624 -3.938  1.00 96.03 34  A 1 
ATOM 267  C C   . GLU A 1 34  ? -2.065  -34.126 -4.304  1.00 95.77 34  A 1 
ATOM 268  O O   . GLU A 1 34  ? -2.573  -33.170 -3.722  1.00 93.95 34  A 1 
ATOM 269  C CB  . GLU A 1 34  ? -0.711  -35.534 -2.701  1.00 95.22 34  A 1 
ATOM 270  C CG  . GLU A 1 34  ? 0.642   -36.204 -2.419  1.00 90.39 34  A 1 
ATOM 271  C CD  . GLU A 1 34  ? 0.660   -37.022 -1.114  1.00 88.28 34  A 1 
ATOM 272  O OE1 . GLU A 1 34  ? 1.705   -37.656 -0.858  1.00 80.08 34  A 1 
ATOM 273  O OE2 . GLU A 1 34  ? -0.325  -36.962 -0.343  1.00 82.53 34  A 1 
ATOM 274  N N   . ARG A 1 35  ? -2.694  -34.772 -5.287  1.00 95.66 35  A 1 
ATOM 275  C CA  . ARG A 1 35  ? -4.025  -34.404 -5.773  1.00 95.40 35  A 1 
ATOM 276  C C   . ARG A 1 35  ? -4.891  -35.640 -5.980  1.00 96.03 35  A 1 
ATOM 277  O O   . ARG A 1 35  ? -4.354  -36.699 -6.317  1.00 94.26 35  A 1 
ATOM 278  C CB  . ARG A 1 35  ? -3.909  -33.560 -7.060  1.00 92.68 35  A 1 
ATOM 279  C CG  . ARG A 1 35  ? -3.309  -34.327 -8.247  1.00 89.48 35  A 1 
ATOM 280  C CD  . ARG A 1 35  ? -3.286  -33.459 -9.507  1.00 86.92 35  A 1 
ATOM 281  N NE  . ARG A 1 35  ? -2.757  -34.202 -10.660 1.00 78.98 35  A 1 
ATOM 282  C CZ  . ARG A 1 35  ? -2.693  -33.769 -11.910 1.00 73.07 35  A 1 
ATOM 283  N NH1 . ARG A 1 35  ? -3.120  -32.586 -12.253 1.00 66.70 35  A 1 
ATOM 284  N NH2 . ARG A 1 35  ? -2.196  -34.523 -12.846 1.00 64.89 35  A 1 
ATOM 285  N N   . PRO A 1 36  ? -6.227  -35.522 -5.865  1.00 95.37 36  A 1 
ATOM 286  C CA  . PRO A 1 36  ? -7.120  -36.591 -6.289  1.00 95.13 36  A 1 
ATOM 287  C C   . PRO A 1 36  ? -7.046  -36.793 -7.811  1.00 95.72 36  A 1 
ATOM 288  O O   . PRO A 1 36  ? -6.513  -35.966 -8.561  1.00 94.16 36  A 1 
ATOM 289  C CB  . PRO A 1 36  ? -8.514  -36.143 -5.833  1.00 94.54 36  A 1 
ATOM 290  C CG  . PRO A 1 36  ? -8.432  -34.624 -5.911  1.00 94.35 36  A 1 
ATOM 291  C CD  . PRO A 1 36  ? -6.996  -34.340 -5.482  1.00 95.95 36  A 1 
ATOM 292  N N   . THR A 1 37  ? -7.620  -37.900 -8.298  1.00 95.75 37  A 1 
ATOM 293  C CA  . THR A 1 37  ? -7.826  -38.087 -9.740  1.00 96.15 37  A 1 
ATOM 294  C C   . THR A 1 37  ? -8.800  -37.029 -10.249 1.00 96.04 37  A 1 
ATOM 295  O O   . THR A 1 37  ? -9.972  -37.026 -9.882  1.00 94.04 37  A 1 
ATOM 296  C CB  . THR A 1 37  ? -8.339  -39.496 -10.055 1.00 95.10 37  A 1 
ATOM 297  O OG1 . THR A 1 37  ? -7.424  -40.441 -9.551  1.00 84.76 37  A 1 
ATOM 298  C CG2 . THR A 1 37  ? -8.444  -39.749 -11.557 1.00 82.52 37  A 1 
ATOM 299  N N   . LEU A 1 38  ? -8.319  -36.116 -11.092 1.00 94.65 38  A 1 
ATOM 300  C CA  . LEU A 1 38  ? -9.125  -35.047 -11.672 1.00 95.03 38  A 1 
ATOM 301  C C   . LEU A 1 38  ? -9.818  -35.526 -12.956 1.00 95.22 38  A 1 
ATOM 302  O O   . LEU A 1 38  ? -9.217  -36.219 -13.782 1.00 93.27 38  A 1 
ATOM 303  C CB  . LEU A 1 38  ? -8.253  -33.806 -11.942 1.00 94.34 38  A 1 
ATOM 304  C CG  . LEU A 1 38  ? -7.531  -33.212 -10.715 1.00 94.34 38  A 1 
ATOM 305  C CD1 . LEU A 1 38  ? -6.707  -32.000 -11.153 1.00 90.21 38  A 1 
ATOM 306  C CD2 . LEU A 1 38  ? -8.497  -32.761 -9.622  1.00 91.34 38  A 1 
ATOM 307  N N   . GLU A 1 39  ? -11.068 -35.103 -13.156 1.00 95.11 39  A 1 
ATOM 308  C CA  . GLU A 1 39  ? -11.742 -35.217 -14.458 1.00 94.88 39  A 1 
ATOM 309  C C   . GLU A 1 39  ? -10.974 -34.418 -15.529 1.00 94.63 39  A 1 
ATOM 310  O O   . GLU A 1 39  ? -10.339 -33.414 -15.229 1.00 92.11 39  A 1 
ATOM 311  C CB  . GLU A 1 39  ? -13.192 -34.700 -14.367 1.00 93.29 39  A 1 
ATOM 312  C CG  . GLU A 1 39  ? -14.126 -35.513 -13.454 1.00 86.70 39  A 1 
ATOM 313  C CD  . GLU A 1 39  ? -15.503 -34.838 -13.261 1.00 86.64 39  A 1 
ATOM 314  O OE1 . GLU A 1 39  ? -16.195 -35.123 -12.255 1.00 78.87 39  A 1 
ATOM 315  O OE2 . GLU A 1 39  ? -15.902 -33.974 -14.067 1.00 80.86 39  A 1 
ATOM 316  N N   . ARG A 1 40  ? -11.071 -34.814 -16.815 1.00 94.70 40  A 1 
ATOM 317  C CA  . ARG A 1 40  ? -10.314 -34.206 -17.934 1.00 94.25 40  A 1 
ATOM 318  C C   . ARG A 1 40  ? -10.508 -32.691 -18.095 1.00 94.12 40  A 1 
ATOM 319  O O   . ARG A 1 40  ? -9.666  -32.033 -18.691 1.00 90.28 40  A 1 
ATOM 320  C CB  . ARG A 1 40  ? -10.691 -34.879 -19.262 1.00 92.54 40  A 1 
ATOM 321  C CG  . ARG A 1 40  ? -10.193 -36.323 -19.379 1.00 80.88 40  A 1 
ATOM 322  C CD  . ARG A 1 40  ? -10.549 -36.868 -20.765 1.00 74.51 40  A 1 
ATOM 323  N NE  . ARG A 1 40  ? -10.083 -38.254 -20.953 1.00 63.98 40  A 1 
ATOM 324  C CZ  . ARG A 1 40  ? -10.277 -39.004 -22.024 1.00 53.25 40  A 1 
ATOM 325  N NH1 . ARG A 1 40  ? -10.933 -38.571 -23.066 1.00 48.50 40  A 1 
ATOM 326  N NH2 . ARG A 1 40  ? -9.811  -40.222 -22.072 1.00 47.42 40  A 1 
ATOM 327  N N   . SER A 1 41  ? -11.628 -32.160 -17.618 1.00 94.85 41  A 1 
ATOM 328  C CA  . SER A 1 41  ? -11.947 -30.730 -17.666 1.00 94.93 41  A 1 
ATOM 329  C C   . SER A 1 41  ? -11.304 -29.909 -16.541 1.00 95.56 41  A 1 
ATOM 330  O O   . SER A 1 41  ? -11.463 -28.690 -16.534 1.00 93.37 41  A 1 
ATOM 331  C CB  . SER A 1 41  ? -13.465 -30.555 -17.644 1.00 92.78 41  A 1 
ATOM 332  O OG  . SER A 1 41  ? -14.036 -31.273 -16.569 1.00 84.12 41  A 1 
ATOM 333  N N   . TYR A 1 42  ? -10.591 -30.552 -15.622 1.00 96.54 42  A 1 
ATOM 334  C CA  . TYR A 1 42  ? -9.915  -29.906 -14.504 1.00 96.91 42  A 1 
ATOM 335  C C   . TYR A 1 42  ? -8.398  -30.015 -14.658 1.00 96.88 42  A 1 
ATOM 336  O O   . TYR A 1 42  ? -7.872  -31.056 -15.046 1.00 95.37 42  A 1 
ATOM 337  C CB  . TYR A 1 42  ? -10.379 -30.497 -13.170 1.00 96.61 42  A 1 
ATOM 338  C CG  . TYR A 1 42  ? -11.842 -30.249 -12.866 1.00 96.88 42  A 1 
ATOM 339  C CD1 . TYR A 1 42  ? -12.226 -29.200 -12.009 1.00 94.94 42  A 1 
ATOM 340  C CD2 . TYR A 1 42  ? -12.825 -31.052 -13.468 1.00 95.56 42  A 1 
ATOM 341  C CE1 . TYR A 1 42  ? -13.587 -28.937 -11.772 1.00 94.82 42  A 1 
ATOM 342  C CE2 . TYR A 1 42  ? -14.189 -30.786 -13.246 1.00 95.13 42  A 1 
ATOM 343  C CZ  . TYR A 1 42  ? -14.570 -29.723 -12.407 1.00 95.46 42  A 1 
ATOM 344  O OH  . TYR A 1 42  ? -15.882 -29.445 -12.229 1.00 94.25 42  A 1 
ATOM 345  N N   . SER A 1 43  ? -7.691  -28.940 -14.344 1.00 96.62 43  A 1 
ATOM 346  C CA  . SER A 1 43  ? -6.235  -28.853 -14.479 1.00 96.61 43  A 1 
ATOM 347  C C   . SER A 1 43  ? -5.614  -28.255 -13.223 1.00 97.25 43  A 1 
ATOM 348  O O   . SER A 1 43  ? -6.057  -27.206 -12.765 1.00 95.95 43  A 1 
ATOM 349  C CB  . SER A 1 43  ? -5.862  -28.014 -15.705 1.00 94.61 43  A 1 
ATOM 350  O OG  . SER A 1 43  ? -6.366  -28.632 -16.879 1.00 80.85 43  A 1 
ATOM 351  N N   . LEU A 1 44  ? -4.583  -28.912 -12.694 1.00 97.26 44  A 1 
ATOM 352  C CA  . LEU A 1 44  ? -3.709  -28.363 -11.659 1.00 97.58 44  A 1 
ATOM 353  C C   . LEU A 1 44  ? -2.459  -27.800 -12.334 1.00 97.64 44  A 1 
ATOM 354  O O   . LEU A 1 44  ? -1.757  -28.544 -13.014 1.00 96.82 44  A 1 
ATOM 355  C CB  . LEU A 1 44  ? -3.352  -29.446 -10.626 1.00 97.19 44  A 1 
ATOM 356  C CG  . LEU A 1 44  ? -2.521  -28.919 -9.438  1.00 96.63 44  A 1 
ATOM 357  C CD1 . LEU A 1 44  ? -3.372  -28.078 -8.485  1.00 93.84 44  A 1 
ATOM 358  C CD2 . LEU A 1 44  ? -1.937  -30.082 -8.639  1.00 93.48 44  A 1 
ATOM 359  N N   . ILE A 1 45  ? -2.199  -26.521 -12.136 1.00 97.79 45  A 1 
ATOM 360  C CA  . ILE A 1 45  ? -1.088  -25.761 -12.704 1.00 97.95 45  A 1 
ATOM 361  C C   . ILE A 1 45  ? -0.133  -25.415 -11.565 1.00 97.99 45  A 1 
ATOM 362  O O   . ILE A 1 45  ? -0.555  -24.871 -10.547 1.00 97.38 45  A 1 
ATOM 363  C CB  . ILE A 1 45  ? -1.614  -24.490 -13.406 1.00 97.77 45  A 1 
ATOM 364  C CG1 . ILE A 1 45  ? -2.654  -24.830 -14.502 1.00 96.88 45  A 1 
ATOM 365  C CG2 . ILE A 1 45  ? -0.451  -23.678 -14.002 1.00 96.87 45  A 1 
ATOM 366  C CD1 . ILE A 1 45  ? -3.494  -23.621 -14.931 1.00 93.66 45  A 1 
ATOM 367  N N   . THR A 1 46  ? 1.144   -25.719 -11.739 1.00 97.68 46  A 1 
ATOM 368  C CA  . THR A 1 46  ? 2.215   -25.495 -10.761 1.00 97.72 46  A 1 
ATOM 369  C C   . THR A 1 46  ? 3.263   -24.543 -11.325 1.00 97.79 46  A 1 
ATOM 370  O O   . THR A 1 46  ? 3.249   -24.217 -12.509 1.00 97.11 46  A 1 
ATOM 371  C CB  . THR A 1 46  ? 2.874   -26.819 -10.356 1.00 97.19 46  A 1 
ATOM 372  O OG1 . THR A 1 46  ? 3.613   -27.365 -11.423 1.00 93.55 46  A 1 
ATOM 373  C CG2 . THR A 1 46  ? 1.882   -27.874 -9.866  1.00 91.63 46  A 1 
ATOM 374  N N   . ALA A 1 47  ? 4.235   -24.135 -10.510 1.00 97.27 47  A 1 
ATOM 375  C CA  . ALA A 1 47  ? 5.332   -23.276 -10.960 1.00 97.30 47  A 1 
ATOM 376  C C   . ALA A 1 47  ? 6.119   -23.843 -12.158 1.00 97.20 47  A 1 
ATOM 377  O O   . ALA A 1 47  ? 6.632   -23.084 -12.973 1.00 96.18 47  A 1 
ATOM 378  C CB  . ALA A 1 47  ? 6.261   -23.052 -9.771  1.00 96.77 47  A 1 
ATOM 379  N N   . LYS A 1 48  ? 6.196   -25.176 -12.299 1.00 97.75 48  A 1 
ATOM 380  C CA  . LYS A 1 48  ? 6.886   -25.850 -13.420 1.00 97.20 48  A 1 
ATOM 381  C C   . LYS A 1 48  ? 6.178   -25.673 -14.760 1.00 97.45 48  A 1 
ATOM 382  O O   . LYS A 1 48  ? 6.807   -25.851 -15.795 1.00 96.11 48  A 1 
ATOM 383  C CB  . LYS A 1 48  ? 7.018   -27.349 -13.122 1.00 95.65 48  A 1 
ATOM 384  C CG  . LYS A 1 48  ? 7.892   -27.631 -11.895 1.00 84.25 48  A 1 
ATOM 385  C CD  . LYS A 1 48  ? 7.965   -29.141 -11.637 1.00 80.24 48  A 1 
ATOM 386  C CE  . LYS A 1 48  ? 8.801   -29.409 -10.383 1.00 67.06 48  A 1 
ATOM 387  N NZ  . LYS A 1 48  ? 8.810   -30.847 -10.030 1.00 56.47 48  A 1 
ATOM 388  N N   . ASP A 1 49  ? 4.898   -25.356 -14.731 1.00 97.62 49  A 1 
ATOM 389  C CA  . ASP A 1 49  ? 4.067   -25.199 -15.919 1.00 97.51 49  A 1 
ATOM 390  C C   . ASP A 1 49  ? 4.123   -23.762 -16.470 1.00 97.81 49  A 1 
ATOM 391  O O   . ASP A 1 49  ? 3.635   -23.503 -17.561 1.00 96.89 49  A 1 
ATOM 392  C CB  . ASP A 1 49  ? 2.631   -25.630 -15.583 1.00 97.11 49  A 1 
ATOM 393  C CG  . ASP A 1 49  ? 2.548   -27.049 -15.003 1.00 96.34 49  A 1 
ATOM 394  O OD1 . ASP A 1 49  ? 2.949   -28.004 -15.695 1.00 92.10 49  A 1 
ATOM 395  O OD2 . ASP A 1 49  ? 2.105   -27.172 -13.833 1.00 92.27 49  A 1 
ATOM 396  N N   . ILE A 1 50  ? 4.718   -22.810 -15.746 1.00 97.76 50  A 1 
ATOM 397  C CA  . ILE A 1 50  ? 4.796   -21.403 -16.160 1.00 98.01 50  A 1 
ATOM 398  C C   . ILE A 1 50  ? 5.686   -21.280 -17.407 1.00 97.75 50  A 1 
ATOM 399  O O   . ILE A 1 50  ? 6.869   -21.610 -17.334 1.00 96.74 50  A 1 
ATOM 400  C CB  . ILE A 1 50  ? 5.281   -20.521 -14.986 1.00 97.92 50  A 1 
ATOM 401  C CG1 . ILE A 1 50  ? 4.219   -20.553 -13.860 1.00 97.12 50  A 1 
ATOM 402  C CG2 . ILE A 1 50  ? 5.534   -19.076 -15.449 1.00 97.19 50  A 1 
ATOM 403  C CD1 . ILE A 1 50  ? 4.612   -19.808 -12.583 1.00 95.16 50  A 1 
ATOM 404  N N   . PRO A 1 51  ? 5.158   -20.783 -18.555 1.00 97.87 51  A 1 
ATOM 405  C CA  . PRO A 1 51  ? 5.909   -20.742 -19.809 1.00 97.39 51  A 1 
ATOM 406  C C   . PRO A 1 51  ? 6.955   -19.624 -19.858 1.00 97.34 51  A 1 
ATOM 407  O O   . PRO A 1 51  ? 7.965   -19.761 -20.549 1.00 94.92 51  A 1 
ATOM 408  C CB  . PRO A 1 51  ? 4.838   -20.564 -20.899 1.00 96.30 51  A 1 
ATOM 409  C CG  . PRO A 1 51  ? 3.713   -19.825 -20.186 1.00 94.64 51  A 1 
ATOM 410  C CD  . PRO A 1 51  ? 3.774   -20.378 -18.766 1.00 97.21 51  A 1 
ATOM 411  N N   . GLY A 1 52  ? 6.729   -18.523 -19.151 1.00 97.08 52  A 1 
ATOM 412  C CA  . GLY A 1 52  ? 7.645   -17.387 -19.053 1.00 97.44 52  A 1 
ATOM 413  C C   . GLY A 1 52  ? 8.392   -17.353 -17.715 1.00 97.73 52  A 1 
ATOM 414  O O   . GLY A 1 52  ? 8.885   -18.365 -17.229 1.00 96.53 52  A 1 
ATOM 415  N N   . LYS A 1 53  ? 8.493   -16.161 -17.109 1.00 97.61 53  A 1 
ATOM 416  C CA  . LYS A 1 53  ? 9.149   -15.989 -15.806 1.00 97.63 53  A 1 
ATOM 417  C C   . LYS A 1 53  ? 8.152   -16.163 -14.665 1.00 97.90 53  A 1 
ATOM 418  O O   . LYS A 1 53  ? 7.102   -15.526 -14.655 1.00 96.87 53  A 1 
ATOM 419  C CB  . LYS A 1 53  ? 9.835   -14.624 -15.714 1.00 96.36 53  A 1 
ATOM 420  C CG  . LYS A 1 53  ? 10.987  -14.458 -16.713 1.00 87.62 53  A 1 
ATOM 421  C CD  . LYS A 1 53  ? 11.662  -13.105 -16.464 1.00 84.91 53  A 1 
ATOM 422  C CE  . LYS A 1 53  ? 12.795  -12.853 -17.455 1.00 76.54 53  A 1 
ATOM 423  N NZ  . LYS A 1 53  ? 13.385  -11.513 -17.221 1.00 68.28 53  A 1 
ATOM 424  N N   . ASN A 1 54  ? 8.516   -16.967 -13.680 1.00 97.57 54  A 1 
ATOM 425  C CA  . ASN A 1 54  ? 7.734   -17.155 -12.453 1.00 97.77 54  A 1 
ATOM 426  C C   . ASN A 1 54  ? 7.908   -15.985 -11.460 1.00 97.72 54  A 1 
ATOM 427  O O   . ASN A 1 54  ? 8.277   -16.202 -10.309 1.00 96.43 54  A 1 
ATOM 428  C CB  . ASN A 1 54  ? 8.092   -18.516 -11.833 1.00 97.29 54  A 1 
ATOM 429  C CG  . ASN A 1 54  ? 7.225   -18.846 -10.627 1.00 97.58 54  A 1 
ATOM 430  O OD1 . ASN A 1 54  ? 6.092   -18.401 -10.490 1.00 93.09 54  A 1 
ATOM 431  N ND2 . ASN A 1 54  ? 7.704   -19.663 -9.724  1.00 92.80 54  A 1 
ATOM 432  N N   . GLU A 1 55  ? 7.708   -14.760 -11.923 1.00 97.57 55  A 1 
ATOM 433  C CA  . GLU A 1 55  ? 7.923   -13.543 -11.135 1.00 97.29 55  A 1 
ATOM 434  C C   . GLU A 1 55  ? 7.080   -12.386 -11.690 1.00 97.68 55  A 1 
ATOM 435  O O   . GLU A 1 55  ? 6.888   -12.280 -12.909 1.00 96.44 55  A 1 
ATOM 436  C CB  . GLU A 1 55  ? 9.422   -13.198 -11.165 1.00 94.27 55  A 1 
ATOM 437  C CG  . GLU A 1 55  ? 9.841   -12.135 -10.145 1.00 85.87 55  A 1 
ATOM 438  C CD  . GLU A 1 55  ? 11.324  -11.810 -10.310 1.00 86.47 55  A 1 
ATOM 439  O OE1 . GLU A 1 55  ? 11.635  -10.959 -11.178 1.00 77.75 55  A 1 
ATOM 440  O OE2 . GLU A 1 55  ? 12.145  -12.465 -9.635  1.00 78.94 55  A 1 
ATOM 441  N N   . LEU A 1 56  ? 6.593   -11.501 -10.814 1.00 96.98 56  A 1 
ATOM 442  C CA  . LEU A 1 56  ? 5.953   -10.251 -11.223 1.00 96.79 56  A 1 
ATOM 443  C C   . LEU A 1 56  ? 6.955   -9.294  -11.876 1.00 96.57 56  A 1 
ATOM 444  O O   . LEU A 1 56  ? 8.105   -9.190  -11.464 1.00 94.98 56  A 1 
ATOM 445  C CB  . LEU A 1 56  ? 5.290   -9.559  -10.024 1.00 95.79 56  A 1 
ATOM 446  C CG  . LEU A 1 56  ? 4.000   -10.213 -9.515  1.00 94.04 56  A 1 
ATOM 447  C CD1 . LEU A 1 56  ? 3.453   -9.372  -8.358  1.00 92.15 56  A 1 
ATOM 448  C CD2 . LEU A 1 56  ? 2.911   -10.286 -10.584 1.00 92.21 56  A 1 
ATOM 449  N N   . ALA A 1 57  ? 6.508   -8.524  -12.866 1.00 96.75 57  A 1 
ATOM 450  C CA  . ALA A 1 57  ? 7.352   -7.529  -13.514 1.00 96.11 57  A 1 
ATOM 451  C C   . ALA A 1 57  ? 7.824   -6.461  -12.510 1.00 95.41 57  A 1 
ATOM 452  O O   . ALA A 1 57  ? 7.018   -5.704  -11.976 1.00 93.68 57  A 1 
ATOM 453  C CB  . ALA A 1 57  ? 6.587   -6.920  -14.688 1.00 95.62 57  A 1 
ATOM 454  N N   . GLY A 1 58  ? 9.144   -6.386  -12.282 1.00 94.50 58  A 1 
ATOM 455  C CA  . GLY A 1 58  ? 9.764   -5.377  -11.413 1.00 93.61 58  A 1 
ATOM 456  C C   . GLY A 1 58  ? 9.679   -5.644  -9.906  1.00 93.70 58  A 1 
ATOM 457  O O   . GLY A 1 58  ? 10.133  -4.798  -9.148  1.00 91.16 58  A 1 
ATOM 458  N N   . PHE A 1 59  ? 9.136   -6.788  -9.469  1.00 93.94 59  A 1 
ATOM 459  C CA  . PHE A 1 59  ? 9.106   -7.180  -8.054  1.00 93.96 59  A 1 
ATOM 460  C C   . PHE A 1 59  ? 9.511   -8.647  -7.872  1.00 94.37 59  A 1 
ATOM 461  O O   . PHE A 1 59  ? 9.026   -9.483  -8.629  1.00 92.73 59  A 1 
ATOM 462  C CB  . PHE A 1 59  ? 7.705   -6.962  -7.467  1.00 92.89 59  A 1 
ATOM 463  C CG  . PHE A 1 59  ? 7.225   -5.527  -7.502  1.00 93.08 59  A 1 
ATOM 464  C CD1 . PHE A 1 59  ? 7.869   -4.548  -6.728  1.00 90.14 59  A 1 
ATOM 465  C CD2 . PHE A 1 59  ? 6.143   -5.167  -8.323  1.00 90.63 59  A 1 
ATOM 466  C CE1 . PHE A 1 59  ? 7.447   -3.209  -6.793  1.00 88.96 59  A 1 
ATOM 467  C CE2 . PHE A 1 59  ? 5.718   -3.829  -8.386  1.00 89.32 59  A 1 
ATOM 468  C CZ  . PHE A 1 59  ? 6.376   -2.846  -7.625  1.00 90.03 59  A 1 
ATOM 469  N N   . PRO A 1 60  ? 10.302  -8.995  -6.845  1.00 93.41 60  A 1 
ATOM 470  C CA  . PRO A 1 60  ? 10.762  -10.364 -6.592  1.00 92.58 60  A 1 
ATOM 471  C C   . PRO A 1 60  ? 9.667   -11.233 -5.939  1.00 93.14 60  A 1 
ATOM 472  O O   . PRO A 1 60  ? 9.885   -11.905 -4.932  1.00 91.53 60  A 1 
ATOM 473  C CB  . PRO A 1 60  ? 12.013  -10.184 -5.719  1.00 91.12 60  A 1 
ATOM 474  C CG  . PRO A 1 60  ? 11.650  -8.975  -4.867  1.00 90.25 60  A 1 
ATOM 475  C CD  . PRO A 1 60  ? 10.877  -8.094  -5.848  1.00 92.91 60  A 1 
ATOM 476  N N   . VAL A 1 61  ? 8.453   -11.186 -6.485  1.00 94.23 61  A 1 
ATOM 477  C CA  . VAL A 1 61  ? 7.289   -11.932 -5.995  1.00 95.01 61  A 1 
ATOM 478  C C   . VAL A 1 61  ? 7.010   -13.092 -6.946  1.00 95.89 61  A 1 
ATOM 479  O O   . VAL A 1 61  ? 6.625   -12.838 -8.094  1.00 95.41 61  A 1 
ATOM 480  C CB  . VAL A 1 61  ? 6.048   -11.036 -5.851  1.00 94.06 61  A 1 
ATOM 481  C CG1 . VAL A 1 61  ? 4.837   -11.824 -5.338  1.00 91.16 61  A 1 
ATOM 482  C CG2 . VAL A 1 61  ? 6.303   -9.891  -4.870  1.00 91.47 61  A 1 
ATOM 483  N N   . PRO A 1 62  ? 7.160   -14.354 -6.509  1.00 96.54 62  A 1 
ATOM 484  C CA  . PRO A 1 62  ? 6.847   -15.501 -7.350  1.00 96.82 62  A 1 
ATOM 485  C C   . PRO A 1 62  ? 5.340   -15.588 -7.606  1.00 97.32 62  A 1 
ATOM 486  O O   . PRO A 1 62  ? 4.518   -15.328 -6.725  1.00 96.60 62  A 1 
ATOM 487  C CB  . PRO A 1 62  ? 7.382   -16.721 -6.593  1.00 95.67 62  A 1 
ATOM 488  C CG  . PRO A 1 62  ? 7.287   -16.297 -5.127  1.00 92.74 62  A 1 
ATOM 489  C CD  . PRO A 1 62  ? 7.576   -14.797 -5.180  1.00 95.98 62  A 1 
ATOM 490  N N   . ILE A 1 63  ? 4.964   -16.005 -8.819  1.00 97.56 63  A 1 
ATOM 491  C CA  . ILE A 1 63  ? 3.556   -16.248 -9.167  1.00 97.82 63  A 1 
ATOM 492  C C   . ILE A 1 63  ? 3.037   -17.486 -8.436  1.00 97.85 63  A 1 
ATOM 493  O O   . ILE A 1 63  ? 1.914   -17.491 -7.923  1.00 97.33 63  A 1 
ATOM 494  C CB  . ILE A 1 63  ? 3.398   -16.397 -10.695 1.00 97.67 63  A 1 
ATOM 495  C CG1 . ILE A 1 63  ? 3.993   -15.208 -11.475 1.00 96.27 63  A 1 
ATOM 496  C CG2 . ILE A 1 63  ? 1.924   -16.600 -11.088 1.00 96.81 63  A 1 
ATOM 497  C CD1 . ILE A 1 63  ? 3.437   -13.828 -11.101 1.00 92.91 63  A 1 
ATOM 498  N N   . LEU A 1 64  ? 3.871   -18.530 -8.385  1.00 97.57 64  A 1 
ATOM 499  C CA  . LEU A 1 64  ? 3.654   -19.774 -7.651  1.00 97.75 64  A 1 
ATOM 500  C C   . LEU A 1 64  ? 4.988   -20.218 -7.039  1.00 97.45 64  A 1 
ATOM 501  O O   . LEU A 1 64  ? 5.998   -20.259 -7.737  1.00 96.46 64  A 1 
ATOM 502  C CB  . LEU A 1 64  ? 3.120   -20.864 -8.603  1.00 97.73 64  A 1 
ATOM 503  C CG  . LEU A 1 64  ? 1.741   -20.582 -9.236  1.00 97.42 64  A 1 
ATOM 504  C CD1 . LEU A 1 64  ? 1.410   -21.659 -10.266 1.00 96.03 64  A 1 
ATOM 505  C CD2 . LEU A 1 64  ? 0.620   -20.559 -8.193  1.00 95.97 64  A 1 
ATOM 506  N N   . ALA A 1 65  ? 4.994   -20.592 -5.768  1.00 96.89 65  A 1 
ATOM 507  C CA  . ALA A 1 65  ? 6.209   -21.043 -5.095  1.00 96.27 65  A 1 
ATOM 508  C C   . ALA A 1 65  ? 6.807   -22.289 -5.776  1.00 96.04 65  A 1 
ATOM 509  O O   . ALA A 1 65  ? 6.096   -23.230 -6.138  1.00 94.49 65  A 1 
ATOM 510  C CB  . ALA A 1 65  ? 5.906   -21.277 -3.618  1.00 95.16 65  A 1 
ATOM 511  N N   . SER A 1 66  ? 8.131   -22.300 -5.955  1.00 93.48 66  A 1 
ATOM 512  C CA  . SER A 1 66  ? 8.872   -23.316 -6.718  1.00 91.32 66  A 1 
ATOM 513  C C   . SER A 1 66  ? 10.035  -23.931 -5.931  1.00 90.30 66  A 1 
ATOM 514  O O   . SER A 1 66  ? 11.099  -24.204 -6.481  1.00 79.60 66  A 1 
ATOM 515  C CB  . SER A 1 66  ? 9.318   -22.739 -8.069  1.00 86.65 66  A 1 
ATOM 516  O OG  . SER A 1 66  ? 10.232  -21.673 -7.898  1.00 81.90 66  A 1 
ATOM 517  N N   . GLY A 1 67  ? 9.846   -24.141 -4.639  1.00 91.66 67  A 1 
ATOM 518  C CA  . GLY A 1 67  ? 10.882  -24.656 -3.738  1.00 92.19 67  A 1 
ATOM 519  C C   . GLY A 1 67  ? 10.749  -24.047 -2.352  1.00 94.43 67  A 1 
ATOM 520  O O   . GLY A 1 67  ? 10.095  -24.649 -1.507  1.00 92.02 67  A 1 
ATOM 521  N N   . GLU A 1 68  ? 11.321  -22.867 -2.128  1.00 94.13 68  A 1 
ATOM 522  C CA  . GLU A 1 68  ? 11.170  -22.130 -0.866  1.00 94.34 68  A 1 
ATOM 523  C C   . GLU A 1 68  ? 9.708   -21.727 -0.649  1.00 95.09 68  A 1 
ATOM 524  O O   . GLU A 1 68  ? 9.036   -21.282 -1.575  1.00 93.70 68  A 1 
ATOM 525  C CB  . GLU A 1 68  ? 12.104  -20.904 -0.865  1.00 91.91 68  A 1 
ATOM 526  C CG  . GLU A 1 68  ? 12.173  -20.193 0.499   1.00 81.43 68  A 1 
ATOM 527  C CD  . GLU A 1 68  ? 13.096  -18.955 0.509   1.00 79.21 68  A 1 
ATOM 528  O OE1 . GLU A 1 68  ? 13.072  -18.201 1.512   1.00 68.97 68  A 1 
ATOM 529  O OE2 . GLU A 1 68  ? 13.813  -18.716 -0.487  1.00 71.36 68  A 1 
ATOM 530  N N   . LEU A 1 69  ? 9.223   -21.923 0.577   1.00 94.17 69  A 1 
ATOM 531  C CA  . LEU A 1 69  ? 7.954   -21.402 1.073   1.00 94.50 69  A 1 
ATOM 532  C C   . LEU A 1 69  ? 8.267   -20.323 2.099   1.00 94.10 69  A 1 
ATOM 533  O O   . LEU A 1 69  ? 8.919   -20.602 3.111   1.00 92.59 69  A 1 
ATOM 534  C CB  . LEU A 1 69  ? 7.116   -22.529 1.695   1.00 94.55 69  A 1 
ATOM 535  C CG  . LEU A 1 69  ? 6.698   -23.635 0.717   1.00 94.24 69  A 1 
ATOM 536  C CD1 . LEU A 1 69  ? 5.970   -24.740 1.480   1.00 91.46 69  A 1 
ATOM 537  C CD2 . LEU A 1 69  ? 5.773   -23.122 -0.384  1.00 91.82 69  A 1 
ATOM 538  N N   . SER A 1 70  ? 7.813   -19.112 1.828   1.00 93.99 70  A 1 
ATOM 539  C CA  . SER A 1 70  ? 8.237   -17.909 2.548   1.00 93.30 70  A 1 
ATOM 540  C C   . SER A 1 70  ? 7.184   -17.369 3.512   1.00 93.01 70  A 1 
ATOM 541  O O   . SER A 1 70  ? 7.515   -16.574 4.385   1.00 90.68 70  A 1 
ATOM 542  C CB  . SER A 1 70  ? 8.635   -16.836 1.536   1.00 91.70 70  A 1 
ATOM 543  O OG  . SER A 1 70  ? 9.726   -17.271 0.749   1.00 81.73 70  A 1 
ATOM 544  N N   . TYR A 1 71  ? 5.915   -17.781 3.384   1.00 92.31 71  A 1 
ATOM 545  C CA  . TYR A 1 71  ? 4.835   -17.394 4.293   1.00 92.92 71  A 1 
ATOM 546  C C   . TYR A 1 71  ? 3.641   -18.355 4.253   1.00 93.12 71  A 1 
ATOM 547  O O   . TYR A 1 71  ? 3.386   -19.045 3.266   1.00 92.58 71  A 1 
ATOM 548  C CB  . TYR A 1 71  ? 4.385   -15.956 4.001   1.00 92.85 71  A 1 
ATOM 549  C CG  . TYR A 1 71  ? 3.815   -15.707 2.617   1.00 93.26 71  A 1 
ATOM 550  C CD1 . TYR A 1 71  ? 4.677   -15.443 1.534   1.00 91.54 71  A 1 
ATOM 551  C CD2 . TYR A 1 71  ? 2.423   -15.706 2.413   1.00 91.74 71  A 1 
ATOM 552  C CE1 . TYR A 1 71  ? 4.155   -15.177 0.256   1.00 91.29 71  A 1 
ATOM 553  C CE2 . TYR A 1 71  ? 1.895   -15.444 1.133   1.00 91.31 71  A 1 
ATOM 554  C CZ  . TYR A 1 71  ? 2.759   -15.176 0.053   1.00 91.68 71  A 1 
ATOM 555  O OH  . TYR A 1 71  ? 2.251   -14.911 -1.178  1.00 90.37 71  A 1 
ATOM 556  N N   . LEU A 1 72  ? 2.865   -18.378 5.346   1.00 92.20 72  A 1 
ATOM 557  C CA  . LEU A 1 72  ? 1.621   -19.139 5.432   1.00 92.29 72  A 1 
ATOM 558  C C   . LEU A 1 72  ? 0.602   -18.610 4.412   1.00 92.14 72  A 1 
ATOM 559  O O   . LEU A 1 72  ? 0.213   -17.442 4.456   1.00 90.57 72  A 1 
ATOM 560  C CB  . LEU A 1 72  ? 1.076   -19.046 6.866   1.00 91.06 72  A 1 
ATOM 561  C CG  . LEU A 1 72  ? -0.233  -19.828 7.091   1.00 88.44 72  A 1 
ATOM 562  C CD1 . LEU A 1 72  ? -0.024  -21.338 7.034   1.00 83.39 72  A 1 
ATOM 563  C CD2 . LEU A 1 72  ? -0.812  -19.495 8.459   1.00 82.97 72  A 1 
ATOM 564  N N   . GLY A 1 73  ? 0.127   -19.485 3.530   1.00 92.71 73  A 1 
ATOM 565  C CA  . GLY A 1 73  ? -0.809  -19.128 2.472   1.00 93.05 73  A 1 
ATOM 566  C C   . GLY A 1 73  ? -0.165  -18.667 1.167   1.00 94.14 73  A 1 
ATOM 567  O O   . GLY A 1 73  ? -0.895  -18.233 0.274   1.00 93.25 73  A 1 
ATOM 568  N N   . GLU A 1 74  ? 1.148   -18.792 1.013   1.00 94.86 74  A 1 
ATOM 569  C CA  . GLU A 1 74  ? 1.831   -18.535 -0.261  1.00 95.45 74  A 1 
ATOM 570  C C   . GLU A 1 74  ? 1.236   -19.406 -1.378  1.00 95.64 74  A 1 
ATOM 571  O O   . GLU A 1 74  ? 1.019   -20.606 -1.175  1.00 94.96 74  A 1 
ATOM 572  C CB  . GLU A 1 74  ? 3.335   -18.776 -0.107  1.00 94.92 74  A 1 
ATOM 573  C CG  . GLU A 1 74  ? 4.133   -18.300 -1.334  1.00 93.11 74  A 1 
ATOM 574  C CD  . GLU A 1 74  ? 5.650   -18.307 -1.103  1.00 94.56 74  A 1 
ATOM 575  O OE1 . GLU A 1 74  ? 6.360   -17.637 -1.882  1.00 88.53 74  A 1 
ATOM 576  O OE2 . GLU A 1 74  ? 6.104   -18.948 -0.125  1.00 91.02 74  A 1 
ATOM 577  N N   . PRO A 1 75  ? 0.922   -18.848 -2.563  1.00 96.40 75  A 1 
ATOM 578  C CA  . PRO A 1 75  ? 0.397   -19.617 -3.683  1.00 96.87 75  A 1 
ATOM 579  C C   . PRO A 1 75  ? 1.390   -20.683 -4.160  1.00 97.29 75  A 1 
ATOM 580  O O   . PRO A 1 75  ? 2.500   -20.356 -4.565  1.00 96.79 75  A 1 
ATOM 581  C CB  . PRO A 1 75  ? 0.092   -18.590 -4.780  1.00 96.23 75  A 1 
ATOM 582  C CG  . PRO A 1 75  ? -0.081  -17.278 -4.023  1.00 94.55 75  A 1 
ATOM 583  C CD  . PRO A 1 75  ? 0.923   -17.424 -2.887  1.00 96.18 75  A 1 
ATOM 584  N N   . VAL A 1 76  ? 0.978   -21.965 -4.173  1.00 97.15 76  A 1 
ATOM 585  C CA  . VAL A 1 76  ? 1.817   -23.083 -4.647  1.00 97.43 76  A 1 
ATOM 586  C C   . VAL A 1 76  ? 1.305   -23.705 -5.946  1.00 97.59 76  A 1 
ATOM 587  O O   . VAL A 1 76  ? 2.079   -24.249 -6.728  1.00 96.82 76  A 1 
ATOM 588  C CB  . VAL A 1 76  ? 2.009   -24.165 -3.567  1.00 96.84 76  A 1 
ATOM 589  C CG1 . VAL A 1 76  ? 2.728   -23.606 -2.340  1.00 93.32 76  A 1 
ATOM 590  C CG2 . VAL A 1 76  ? 0.699   -24.810 -3.106  1.00 92.71 76  A 1 
ATOM 591  N N   . ALA A 1 77  ? -0.005  -23.624 -6.201  1.00 97.51 77  A 1 
ATOM 592  C CA  . ALA A 1 77  ? -0.629  -24.085 -7.436  1.00 97.59 77  A 1 
ATOM 593  C C   . ALA A 1 77  ? -1.982  -23.406 -7.680  1.00 97.55 77  A 1 
ATOM 594  O O   . ALA A 1 77  ? -2.587  -22.834 -6.774  1.00 96.73 77  A 1 
ATOM 595  C CB  . ALA A 1 77  ? -0.795  -25.610 -7.392  1.00 97.14 77  A 1 
ATOM 596  N N   . ILE A 1 78  ? -2.482  -23.521 -8.910  1.00 98.02 78  A 1 
ATOM 597  C CA  . ILE A 1 78  ? -3.821  -23.089 -9.311  1.00 97.96 78  A 1 
ATOM 598  C C   . ILE A 1 78  ? -4.582  -24.312 -9.800  1.00 98.10 78  A 1 
ATOM 599  O O   . ILE A 1 78  ? -4.101  -25.043 -10.662 1.00 97.49 78  A 1 
ATOM 600  C CB  . ILE A 1 78  ? -3.748  -22.007 -10.407 1.00 96.89 78  A 1 
ATOM 601  C CG1 . ILE A 1 78  ? -2.960  -20.767 -9.939  1.00 92.21 78  A 1 
ATOM 602  C CG2 . ILE A 1 78  ? -5.162  -21.578 -10.859 1.00 91.34 78  A 1 
ATOM 603  C CD1 . ILE A 1 78  ? -2.347  -20.033 -11.129 1.00 76.75 78  A 1 
ATOM 604  N N   . LEU A 1 79  ? -5.788  -24.526 -9.291  1.00 97.49 79  A 1 
ATOM 605  C CA  . LEU A 1 79  ? -6.702  -25.544 -9.789  1.00 97.43 79  A 1 
ATOM 606  C C   . LEU A 1 79  ? -7.809  -24.859 -10.592 1.00 97.45 79  A 1 
ATOM 607  O O   . LEU A 1 79  ? -8.504  -23.996 -10.063 1.00 96.53 79  A 1 
ATOM 608  C CB  . LEU A 1 79  ? -7.218  -26.363 -8.598  1.00 96.66 79  A 1 
ATOM 609  C CG  . LEU A 1 79  ? -8.104  -27.552 -8.996  1.00 92.79 79  A 1 
ATOM 610  C CD1 . LEU A 1 79  ? -7.317  -28.657 -9.689  1.00 87.80 79  A 1 
ATOM 611  C CD2 . LEU A 1 79  ? -8.742  -28.136 -7.740  1.00 88.04 79  A 1 
ATOM 612  N N   . ALA A 1 80  ? -7.981  -25.230 -11.861 1.00 97.14 80  A 1 
ATOM 613  C CA  . ALA A 1 80  ? -8.951  -24.629 -12.774 1.00 97.31 80  A 1 
ATOM 614  C C   . ALA A 1 80  ? -9.924  -25.665 -13.346 1.00 97.29 80  A 1 
ATOM 615  O O   . ALA A 1 80  ? -9.539  -26.799 -13.630 1.00 96.15 80  A 1 
ATOM 616  C CB  . ALA A 1 80  ? -8.201  -23.875 -13.873 1.00 96.75 80  A 1 
ATOM 617  N N   . GLY A 1 81  ? -11.191 -25.277 -13.554 1.00 96.48 81  A 1 
ATOM 618  C CA  . GLY A 1 81  ? -12.234 -26.141 -14.105 1.00 96.16 81  A 1 
ATOM 619  C C   . GLY A 1 81  ? -13.601 -25.455 -14.257 1.00 96.03 81  A 1 
ATOM 620  O O   . GLY A 1 81  ? -13.762 -24.300 -13.868 1.00 94.81 81  A 1 
ATOM 621  N N   . PRO A 1 82  ? -14.605 -26.154 -14.838 1.00 95.53 82  A 1 
ATOM 622  C CA  . PRO A 1 82  ? -15.889 -25.542 -15.194 1.00 94.99 82  A 1 
ATOM 623  C C   . PRO A 1 82  ? -16.861 -25.358 -14.023 1.00 94.39 82  A 1 
ATOM 624  O O   . PRO A 1 82  ? -17.746 -24.508 -14.105 1.00 91.55 82  A 1 
ATOM 625  C CB  . PRO A 1 82  ? -16.482 -26.478 -16.254 1.00 94.12 82  A 1 
ATOM 626  C CG  . PRO A 1 82  ? -15.905 -27.842 -15.887 1.00 93.65 82  A 1 
ATOM 627  C CD  . PRO A 1 82  ? -14.511 -27.495 -15.379 1.00 95.44 82  A 1 
ATOM 628  N N   . ASP A 1 83  ? -16.747 -26.147 -12.959 1.00 94.28 83  A 1 
ATOM 629  C CA  . ASP A 1 83  ? -17.680 -26.148 -11.827 1.00 94.11 83  A 1 
ATOM 630  C C   . ASP A 1 83  ? -16.967 -25.736 -10.535 1.00 94.05 83  A 1 
ATOM 631  O O   . ASP A 1 83  ? -15.984 -26.356 -10.120 1.00 92.78 83  A 1 
ATOM 632  C CB  . ASP A 1 83  ? -18.348 -27.522 -11.713 1.00 93.06 83  A 1 
ATOM 633  C CG  . ASP A 1 83  ? -19.390 -27.582 -10.596 1.00 90.43 83  A 1 
ATOM 634  O OD1 . ASP A 1 83  ? -18.989 -27.448 -9.421  1.00 84.59 83  A 1 
ATOM 635  O OD2 . ASP A 1 83  ? -20.576 -27.772 -10.922 1.00 83.67 83  A 1 
ATOM 636  N N   . ARG A 1 84  ? -17.473 -24.677 -9.898  1.00 92.79 84  A 1 
ATOM 637  C CA  . ARG A 1 84  ? -16.867 -24.097 -8.694  1.00 92.35 84  A 1 
ATOM 638  C C   . ARG A 1 84  ? -16.951 -25.025 -7.480  1.00 93.43 84  A 1 
ATOM 639  O O   . ARG A 1 84  ? -15.974 -25.153 -6.756  1.00 92.27 84  A 1 
ATOM 640  C CB  . ARG A 1 84  ? -17.506 -22.731 -8.423  1.00 90.15 84  A 1 
ATOM 641  C CG  . ARG A 1 84  ? -16.877 -22.055 -7.201  1.00 82.87 84  A 1 
ATOM 642  C CD  . ARG A 1 84  ? -17.444 -20.658 -6.988  1.00 77.69 84  A 1 
ATOM 643  N NE  . ARG A 1 84  ? -16.939 -20.115 -5.728  1.00 69.53 84  A 1 
ATOM 644  C CZ  . ARG A 1 84  ? -16.994 -18.867 -5.306  1.00 63.19 84  A 1 
ATOM 645  N NH1 . ARG A 1 84  ? -17.571 -17.920 -6.003  1.00 58.66 84  A 1 
ATOM 646  N NH2 . ARG A 1 84  ? -16.459 -18.574 -4.161  1.00 55.57 84  A 1 
ATOM 647  N N   . ALA A 1 85  ? -18.077 -25.692 -7.264  1.00 93.66 85  A 1 
ATOM 648  C CA  . ALA A 1 85  ? -18.258 -26.563 -6.102  1.00 94.15 85  A 1 
ATOM 649  C C   . ALA A 1 85  ? -17.345 -27.800 -6.189  1.00 94.81 85  A 1 
ATOM 650  O O   . ALA A 1 85  ? -16.714 -28.190 -5.205  1.00 93.81 85  A 1 
ATOM 651  C CB  . ALA A 1 85  ? -19.739 -26.952 -6.012  1.00 93.87 85  A 1 
ATOM 652  N N   . LYS A 1 86  ? -17.190 -28.383 -7.397  1.00 94.45 86  A 1 
ATOM 653  C CA  . LYS A 1 86  ? -16.210 -29.452 -7.635  1.00 94.76 86  A 1 
ATOM 654  C C   . LYS A 1 86  ? -14.770 -28.970 -7.450  1.00 95.53 86  A 1 
ATOM 655  O O   . LYS A 1 86  ? -13.971 -29.715 -6.897  1.00 94.76 86  A 1 
ATOM 656  C CB  . LYS A 1 86  ? -16.376 -30.048 -9.032  1.00 93.87 86  A 1 
ATOM 657  C CG  . LYS A 1 86  ? -17.600 -30.963 -9.172  1.00 87.48 86  A 1 
ATOM 658  C CD  . LYS A 1 86  ? -17.520 -31.660 -10.537 1.00 84.34 86  A 1 
ATOM 659  C CE  . LYS A 1 86  ? -18.630 -32.684 -10.752 1.00 78.40 86  A 1 
ATOM 660  N NZ  . LYS A 1 86  ? -18.359 -33.470 -11.982 1.00 70.79 86  A 1 
ATOM 661  N N   . LEU A 1 87  ? -14.429 -27.756 -7.890  1.00 94.48 87  A 1 
ATOM 662  C CA  . LEU A 1 87  ? -13.103 -27.178 -7.654  1.00 94.51 87  A 1 
ATOM 663  C C   . LEU A 1 87  ? -12.790 -27.062 -6.164  1.00 95.11 87  A 1 
ATOM 664  O O   . LEU A 1 87  ? -11.722 -27.486 -5.746  1.00 94.07 87  A 1 
ATOM 665  C CB  . LEU A 1 87  ? -12.990 -25.784 -8.289  1.00 92.89 87  A 1 
ATOM 666  C CG  . LEU A 1 87  ? -12.713 -25.779 -9.793  1.00 89.25 87  A 1 
ATOM 667  C CD1 . LEU A 1 87  ? -12.817 -24.337 -10.290 1.00 86.46 87  A 1 
ATOM 668  C CD2 . LEU A 1 87  ? -11.315 -26.289 -10.111 1.00 86.89 87  A 1 
ATOM 669  N N   . GLU A 1 88  ? -13.714 -26.534 -5.371  1.00 94.22 88  A 1 
ATOM 670  C CA  . GLU A 1 88  ? -13.557 -26.415 -3.920  1.00 93.76 88  A 1 
ATOM 671  C C   . GLU A 1 88  ? -13.399 -27.803 -3.268  1.00 94.56 88  A 1 
ATOM 672  O O   . GLU A 1 88  ? -12.517 -28.002 -2.434  1.00 93.80 88  A 1 
ATOM 673  C CB  . GLU A 1 88  ? -14.749 -25.625 -3.338  1.00 92.82 88  A 1 
ATOM 674  C CG  . GLU A 1 88  ? -14.702 -24.119 -3.705  1.00 88.04 88  A 1 
ATOM 675  C CD  . GLU A 1 88  ? -15.974 -23.316 -3.336  1.00 82.92 88  A 1 
ATOM 676  O OE1 . GLU A 1 88  ? -16.034 -22.101 -3.696  1.00 73.31 88  A 1 
ATOM 677  O OE2 . GLU A 1 88  ? -16.905 -23.895 -2.736  1.00 73.03 88  A 1 
ATOM 678  N N   . SER A 1 89  ? -14.164 -28.808 -3.729  1.00 95.10 89  A 1 
ATOM 679  C CA  . SER A 1 89  ? -14.026 -30.201 -3.279  1.00 95.61 89  A 1 
ATOM 680  C C   . SER A 1 89  ? -12.664 -30.810 -3.637  1.00 96.09 89  A 1 
ATOM 681  O O   . SER A 1 89  ? -12.029 -31.441 -2.794  1.00 95.30 89  A 1 
ATOM 682  C CB  . SER A 1 89  ? -15.153 -31.049 -3.872  1.00 95.28 89  A 1 
ATOM 683  O OG  . SER A 1 89  ? -15.062 -32.392 -3.429  1.00 83.27 89  A 1 
ATOM 684  N N   . TYR A 1 90  ? -12.179 -30.628 -4.871  1.00 95.76 90  A 1 
ATOM 685  C CA  . TYR A 1 90  ? -10.854 -31.101 -5.277  1.00 96.11 90  A 1 
ATOM 686  C C   . TYR A 1 90  ? -9.725  -30.355 -4.557  1.00 96.26 90  A 1 
ATOM 687  O O   . TYR A 1 90  ? -8.753  -30.989 -4.152  1.00 95.32 90  A 1 
ATOM 688  C CB  . TYR A 1 90  ? -10.680 -30.984 -6.798  1.00 96.12 90  A 1 
ATOM 689  C CG  . TYR A 1 90  ? -11.468 -31.956 -7.663  1.00 96.01 90  A 1 
ATOM 690  C CD1 . TYR A 1 90  ? -11.648 -33.297 -7.274  1.00 92.94 90  A 1 
ATOM 691  C CD2 . TYR A 1 90  ? -11.965 -31.523 -8.910  1.00 93.39 90  A 1 
ATOM 692  C CE1 . TYR A 1 90  ? -12.327 -34.202 -8.112  1.00 92.53 90  A 1 
ATOM 693  C CE2 . TYR A 1 90  ? -12.641 -32.426 -9.758  1.00 92.71 90  A 1 
ATOM 694  C CZ  . TYR A 1 90  ? -12.824 -33.767 -9.358  1.00 93.83 90  A 1 
ATOM 695  O OH  . TYR A 1 90  ? -13.474 -34.641 -10.171 1.00 92.07 90  A 1 
ATOM 696  N N   . ALA A 1 91  ? -9.860  -29.047 -4.356  1.00 95.37 91  A 1 
ATOM 697  C CA  . ALA A 1 91  ? -8.890  -28.249 -3.615  1.00 94.70 91  A 1 
ATOM 698  C C   . ALA A 1 91  ? -8.761  -28.729 -2.164  1.00 94.95 91  A 1 
ATOM 699  O O   . ALA A 1 91  ? -7.647  -28.895 -1.680  1.00 94.17 91  A 1 
ATOM 700  C CB  . ALA A 1 91  ? -9.298  -26.776 -3.695  1.00 94.16 91  A 1 
ATOM 701  N N   . GLY A 1 92  ? -9.880  -29.056 -1.503  1.00 94.94 92  A 1 
ATOM 702  C CA  . GLY A 1 92  ? -9.888  -29.629 -0.150  1.00 95.00 92  A 1 
ATOM 703  C C   . GLY A 1 92  ? -9.246  -31.019 -0.044  1.00 95.59 92  A 1 
ATOM 704  O O   . GLY A 1 92  ? -8.865  -31.433 1.046   1.00 93.99 92  A 1 
ATOM 705  N N   . GLN A 1 93  ? -9.113  -31.743 -1.161  1.00 95.90 93  A 1 
ATOM 706  C CA  . GLN A 1 93  ? -8.434  -33.045 -1.239  1.00 96.29 93  A 1 
ATOM 707  C C   . GLN A 1 93  ? -6.961  -32.928 -1.663  1.00 96.58 93  A 1 
ATOM 708  O O   . GLN A 1 93  ? -6.236  -33.924 -1.638  1.00 95.19 93  A 1 
ATOM 709  C CB  . GLN A 1 93  ? -9.194  -33.954 -2.215  1.00 95.91 93  A 1 
ATOM 710  C CG  . GLN A 1 93  ? -10.586 -34.363 -1.714  1.00 93.22 93  A 1 
ATOM 711  C CD  . GLN A 1 93  ? -11.372 -35.064 -2.818  1.00 90.98 93  A 1 
ATOM 712  O OE1 . GLN A 1 93  ? -10.981 -36.092 -3.354  1.00 82.83 93  A 1 
ATOM 713  N NE2 . GLN A 1 93  ? -12.492 -34.513 -3.232  1.00 80.18 93  A 1 
ATOM 714  N N   . CYS A 1 94  ? -6.510  -31.748 -2.087  1.00 95.00 94  A 1 
ATOM 715  C CA  . CYS A 1 94  ? -5.107  -31.510 -2.401  1.00 94.86 94  A 1 
ATOM 716  C C   . CYS A 1 94  ? -4.289  -31.418 -1.112  1.00 94.83 94  A 1 
ATOM 717  O O   . CYS A 1 94  ? -4.615  -30.651 -0.205  1.00 93.33 94  A 1 
ATOM 718  C CB  . CYS A 1 94  ? -4.940  -30.243 -3.246  1.00 94.57 94  A 1 
ATOM 719  S SG  . CYS A 1 94  ? -5.614  -30.498 -4.918  1.00 92.93 94  A 1 
ATOM 720  N N   . ARG A 1 95  ? -3.173  -32.146 -1.053  1.00 95.89 95  A 1 
ATOM 721  C CA  . ARG A 1 95  ? -2.242  -32.118 0.073   1.00 96.33 95  A 1 
ATOM 722  C C   . ARG A 1 95  ? -0.905  -31.553 -0.376  1.00 96.58 95  A 1 
ATOM 723  O O   . ARG A 1 95  ? -0.239  -32.115 -1.239  1.00 94.93 95  A 1 
ATOM 724  C CB  . ARG A 1 95  ? -2.134  -33.527 0.667   1.00 95.27 95  A 1 
ATOM 725  C CG  . ARG A 1 95  ? -1.372  -33.518 1.994   1.00 82.76 95  A 1 
ATOM 726  C CD  . ARG A 1 95  ? -1.245  -34.951 2.504   1.00 81.06 95  A 1 
ATOM 727  N NE  . ARG A 1 95  ? -0.545  -35.001 3.798   1.00 68.83 95  A 1 
ATOM 728  C CZ  . ARG A 1 95  ? -0.051  -36.090 4.356   1.00 60.57 95  A 1 
ATOM 729  N NH1 . ARG A 1 95  ? -0.121  -37.250 3.768   1.00 53.88 95  A 1 
ATOM 730  N NH2 . ARG A 1 95  ? 0.521   -36.030 5.531   1.00 48.07 95  A 1 
ATOM 731  N N   . VAL A 1 96  ? -0.504  -30.443 0.225   1.00 94.70 96  A 1 
ATOM 732  C CA  . VAL A 1 96  ? 0.802   -29.823 -0.011  1.00 94.96 96  A 1 
ATOM 733  C C   . VAL A 1 96  ? 1.814   -30.476 0.924   1.00 95.02 96  A 1 
ATOM 734  O O   . VAL A 1 96  ? 1.707   -30.346 2.143   1.00 93.49 96  A 1 
ATOM 735  C CB  . VAL A 1 96  ? 0.730   -28.296 0.186   1.00 94.50 96  A 1 
ATOM 736  C CG1 . VAL A 1 96  ? 2.057   -27.638 -0.202  1.00 91.63 96  A 1 
ATOM 737  C CG2 . VAL A 1 96  ? -0.376  -27.666 -0.675  1.00 91.61 96  A 1 
ATOM 738  N N   . ILE A 1 97  ? 2.774   -31.204 0.360   1.00 95.53 97  A 1 
ATOM 739  C CA  . ILE A 1 97  ? 3.830   -31.886 1.113   1.00 95.55 97  A 1 
ATOM 740  C C   . ILE A 1 97  ? 5.022   -30.944 1.235   1.00 95.85 97  A 1 
ATOM 741  O O   . ILE A 1 97  ? 5.578   -30.498 0.225   1.00 94.86 97  A 1 
ATOM 742  C CB  . ILE A 1 97  ? 4.227   -33.227 0.461   1.00 95.05 97  A 1 
ATOM 743  C CG1 . ILE A 1 97  ? 3.013   -34.142 0.160   1.00 92.94 97  A 1 
ATOM 744  C CG2 . ILE A 1 97  ? 5.247   -33.968 1.339   1.00 92.92 97  A 1 
ATOM 745  C CD1 . ILE A 1 97  ? 2.154   -34.500 1.377   1.00 83.32 97  A 1 
ATOM 746  N N   . VAL A 1 98  ? 5.418   -30.670 2.468   1.00 94.49 98  A 1 
ATOM 747  C CA  . VAL A 1 98  ? 6.448   -29.684 2.792   1.00 94.68 98  A 1 
ATOM 748  C C   . VAL A 1 98  ? 7.480   -30.264 3.751   1.00 94.31 98  A 1 
ATOM 749  O O   . VAL A 1 98  ? 7.169   -31.123 4.571   1.00 93.14 98  A 1 
ATOM 750  C CB  . VAL A 1 98  ? 5.835   -28.388 3.357   1.00 93.32 98  A 1 
ATOM 751  C CG1 . VAL A 1 98  ? 4.806   -27.799 2.387   1.00 82.98 98  A 1 
ATOM 752  C CG2 . VAL A 1 98  ? 5.148   -28.580 4.712   1.00 83.97 98  A 1 
ATOM 753  N N   . GLN A 1 99  ? 8.703   -29.771 3.650   1.00 91.10 99  A 1 
ATOM 754  C CA  . GLN A 1 99  ? 9.692   -29.833 4.708   1.00 90.38 99  A 1 
ATOM 755  C C   . GLN A 1 99  ? 9.632   -28.503 5.461   1.00 89.69 99  A 1 
ATOM 756  O O   . GLN A 1 99  ? 10.059  -27.484 4.927   1.00 88.39 99  A 1 
ATOM 757  C CB  . GLN A 1 99  ? 11.068  -30.111 4.093   1.00 89.77 99  A 1 
ATOM 758  C CG  . GLN A 1 99  ? 12.165  -30.186 5.162   1.00 84.73 99  A 1 
ATOM 759  C CD  . GLN A 1 99  ? 13.543  -30.477 4.570   1.00 82.31 99  A 1 
ATOM 760  O OE1 . GLN A 1 99  ? 13.752  -30.600 3.369   1.00 75.26 99  A 1 
ATOM 761  N NE2 . GLN A 1 99  ? 14.549  -30.602 5.406   1.00 73.37 99  A 1 
ATOM 762  N N   . GLU A 1 100 ? 9.058   -28.507 6.655   1.00 89.21 100 A 1 
ATOM 763  C CA  . GLU A 1 100 ? 8.915   -27.304 7.482   1.00 89.01 100 A 1 
ATOM 764  C C   . GLU A 1 100 ? 10.266  -26.847 8.037   1.00 88.07 100 A 1 
ATOM 765  O O   . GLU A 1 100 ? 11.111  -27.653 8.429   1.00 85.54 100 A 1 
ATOM 766  C CB  . GLU A 1 100 ? 7.872   -27.570 8.582   1.00 85.93 100 A 1 
ATOM 767  C CG  . GLU A 1 100 ? 7.515   -26.314 9.391   1.00 76.46 100 A 1 
ATOM 768  C CD  . GLU A 1 100 ? 6.288   -26.498 10.300  1.00 76.98 100 A 1 
ATOM 769  O OE1 . GLU A 1 100 ? 5.849   -25.477 10.881  1.00 68.42 100 A 1 
ATOM 770  O OE2 . GLU A 1 100 ? 5.760   -27.629 10.376  1.00 73.13 100 A 1 
ATOM 771  N N   . GLU A 1 101 ? 10.477  -25.535 8.060   1.00 87.47 101 A 1 
ATOM 772  C CA  . GLU A 1 101 ? 11.621  -24.864 8.671   1.00 87.32 101 A 1 
ATOM 773  C C   . GLU A 1 101 ? 11.140  -23.890 9.748   1.00 86.42 101 A 1 
ATOM 774  O O   . GLU A 1 101 ? 10.000  -23.428 9.734   1.00 83.92 101 A 1 
ATOM 775  C CB  . GLU A 1 101 ? 12.433  -24.105 7.611   1.00 86.09 101 A 1 
ATOM 776  C CG  . GLU A 1 101 ? 13.128  -25.000 6.579   1.00 82.30 101 A 1 
ATOM 777  C CD  . GLU A 1 101 ? 13.924  -24.198 5.534   1.00 83.01 101 A 1 
ATOM 778  O OE1 . GLU A 1 101 ? 14.348  -24.834 4.540   1.00 73.09 101 A 1 
ATOM 779  O OE2 . GLU A 1 101 ? 14.108  -22.968 5.716   1.00 76.67 101 A 1 
ATOM 780  N N   . ARG A 1 102 ? 12.029  -23.539 10.691  1.00 86.70 102 A 1 
ATOM 781  C CA  . ARG A 1 102 ? 11.691  -22.567 11.733  1.00 86.60 102 A 1 
ATOM 782  C C   . ARG A 1 102 ? 11.461  -21.181 11.113  1.00 87.59 102 A 1 
ATOM 783  O O   . ARG A 1 102 ? 12.392  -20.643 10.508  1.00 84.53 102 A 1 
ATOM 784  C CB  . ARG A 1 102 ? 12.784  -22.553 12.809  1.00 83.03 102 A 1 
ATOM 785  C CG  . ARG A 1 102 ? 12.382  -21.665 13.993  1.00 72.72 102 A 1 
ATOM 786  C CD  . ARG A 1 102 ? 13.439  -21.720 15.095  1.00 67.83 102 A 1 
ATOM 787  N NE  . ARG A 1 102 ? 13.048  -20.884 16.244  1.00 59.14 102 A 1 
ATOM 788  C CZ  . ARG A 1 102 ? 13.701  -20.764 17.386  1.00 50.74 102 A 1 
ATOM 789  N NH1 . ARG A 1 102 ? 14.826  -21.394 17.610  1.00 46.96 102 A 1 
ATOM 790  N NH2 . ARG A 1 102 ? 13.227  -19.998 18.329  1.00 45.02 102 A 1 
ATOM 791  N N   . PRO A 1 103 ? 10.265  -20.576 11.270  1.00 84.67 103 A 1 
ATOM 792  C CA  . PRO A 1 103 ? 9.982   -19.243 10.753  1.00 84.68 103 A 1 
ATOM 793  C C   . PRO A 1 103 ? 10.661  -18.158 11.592  1.00 84.54 103 A 1 
ATOM 794  O O   . PRO A 1 103 ? 10.988  -18.357 12.765  1.00 82.37 103 A 1 
ATOM 795  C CB  . PRO A 1 103 ? 8.460   -19.120 10.775  1.00 83.05 103 A 1 
ATOM 796  C CG  . PRO A 1 103 ? 8.063   -19.990 11.963  1.00 82.99 103 A 1 
ATOM 797  C CD  . PRO A 1 103 ? 9.077   -21.128 11.911  1.00 86.51 103 A 1 
ATOM 798  N N   . VAL A 1 104 ? 10.831  -16.986 10.982  1.00 83.11 104 A 1 
ATOM 799  C CA  . VAL A 1 104 ? 11.357  -15.774 11.616  1.00 82.69 104 A 1 
ATOM 800  C C   . VAL A 1 104 ? 10.262  -14.715 11.623  1.00 82.95 104 A 1 
ATOM 801  O O   . VAL A 1 104 ? 9.688   -14.400 10.579  1.00 79.72 104 A 1 
ATOM 802  C CB  . VAL A 1 104 ? 12.618  -15.268 10.897  1.00 79.72 104 A 1 
ATOM 803  C CG1 . VAL A 1 104 ? 13.171  -14.018 11.579  1.00 72.27 104 A 1 
ATOM 804  C CG2 . VAL A 1 104 ? 13.723  -16.329 10.896  1.00 74.38 104 A 1 
ATOM 805  N N   . PHE A 1 105 ? 9.979   -14.157 12.796  1.00 79.88 105 A 1 
ATOM 806  C CA  . PHE A 1 105 ? 8.964   -13.128 13.008  1.00 78.65 105 A 1 
ATOM 807  C C   . PHE A 1 105 ? 9.562   -11.904 13.704  1.00 77.84 105 A 1 
ATOM 808  O O   . PHE A 1 105 ? 10.541  -12.015 14.441  1.00 72.59 105 A 1 
ATOM 809  C CB  . PHE A 1 105 ? 7.807   -13.725 13.813  1.00 75.52 105 A 1 
ATOM 810  C CG  . PHE A 1 105 ? 7.071   -14.867 13.135  1.00 76.73 105 A 1 
ATOM 811  C CD1 . PHE A 1 105 ? 6.478   -14.677 11.876  1.00 71.63 105 A 1 
ATOM 812  C CD2 . PHE A 1 105 ? 6.965   -16.120 13.771  1.00 72.47 105 A 1 
ATOM 813  C CE1 . PHE A 1 105 ? 5.783   -15.731 11.250  1.00 69.38 105 A 1 
ATOM 814  C CE2 . PHE A 1 105 ? 6.265   -17.172 13.149  1.00 71.84 105 A 1 
ATOM 815  C CZ  . PHE A 1 105 ? 5.673   -16.975 11.888  1.00 75.83 105 A 1 
ATOM 816  N N   . ALA A 1 106 ? 8.950   -10.736 13.506  1.00 73.35 106 A 1 
ATOM 817  C CA  . ALA A 1 106 ? 9.351   -9.492  14.154  1.00 73.61 106 A 1 
ATOM 818  C C   . ALA A 1 106 ? 8.135   -8.746  14.721  1.00 73.40 106 A 1 
ATOM 819  O O   . ALA A 1 106 ? 7.095   -8.598  14.073  1.00 68.91 106 A 1 
ATOM 820  C CB  . ALA A 1 106 ? 10.152  -8.636  13.160  1.00 69.50 106 A 1 
ATOM 821  N N   . ALA A 1 107 ? 8.273   -8.230  15.947  1.00 64.47 107 A 1 
ATOM 822  C CA  . ALA A 1 107 ? 7.297   -7.311  16.524  1.00 62.72 107 A 1 
ATOM 823  C C   . ALA A 1 107 ? 7.427   -5.916  15.881  1.00 64.96 107 A 1 
ATOM 824  O O   . ALA A 1 107 ? 8.540   -5.517  15.534  1.00 60.30 107 A 1 
ATOM 825  C CB  . ALA A 1 107 ? 7.494   -7.273  18.042  1.00 54.33 107 A 1 
ATOM 826  N N   . PRO A 1 108 ? 6.335   -5.141  15.743  1.00 68.50 108 A 1 
ATOM 827  C CA  . PRO A 1 108 ? 4.981   -5.407  16.231  1.00 70.28 108 A 1 
ATOM 828  C C   . PRO A 1 108 ? 4.052   -6.119  15.227  1.00 72.22 108 A 1 
ATOM 829  O O   . PRO A 1 108 ? 2.897   -6.360  15.564  1.00 67.11 108 A 1 
ATOM 830  C CB  . PRO A 1 108 ? 4.441   -4.017  16.591  1.00 65.46 108 A 1 
ATOM 831  C CG  . PRO A 1 108 ? 5.055   -3.133  15.504  1.00 67.16 108 A 1 
ATOM 832  C CD  . PRO A 1 108 ? 6.441   -3.752  15.304  1.00 74.29 108 A 1 
ATOM 833  N N   . ALA A 1 109 ? 4.522   -6.456  14.015  1.00 68.42 109 A 1 
ATOM 834  C CA  . ALA A 1 109 ? 3.693   -7.140  13.016  1.00 67.45 109 A 1 
ATOM 835  C C   . ALA A 1 109 ? 3.307   -8.561  13.447  1.00 69.21 109 A 1 
ATOM 836  O O   . ALA A 1 109 ? 2.191   -9.016  13.175  1.00 67.23 109 A 1 
ATOM 837  C CB  . ALA A 1 109 ? 4.442   -7.187  11.680  1.00 64.74 109 A 1 
ATOM 838  N N   . SER A 1 110 ? 4.213   -9.246  14.128  1.00 66.13 110 A 1 
ATOM 839  C CA  . SER A 1 110 ? 4.040   -10.609 14.616  1.00 67.01 110 A 1 
ATOM 840  C C   . SER A 1 110 ? 4.336   -10.695 16.108  1.00 64.36 110 A 1 
ATOM 841  O O   . SER A 1 110 ? 5.295   -10.092 16.594  1.00 64.15 110 A 1 
ATOM 842  C CB  . SER A 1 110 ? 4.946   -11.572 13.858  1.00 65.41 110 A 1 
ATOM 843  O OG  . SER A 1 110 ? 4.717   -11.483 12.468  1.00 60.32 110 A 1 
ATOM 844  N N   . ALA A 1 111 ? 3.531   -11.483 16.834  1.00 65.25 111 A 1 
ATOM 845  C CA  . ALA A 1 111 ? 3.879   -11.870 18.195  1.00 62.58 111 A 1 
ATOM 846  C C   . ALA A 1 111 ? 5.138   -12.749 18.156  1.00 61.82 111 A 1 
ATOM 847  O O   . ALA A 1 111 ? 5.185   -13.740 17.421  1.00 55.73 111 A 1 
ATOM 848  C CB  . ALA A 1 111 ? 2.687   -12.578 18.843  1.00 56.18 111 A 1 
ATOM 849  N N   . GLY A 1 112 ? 6.168   -12.385 18.922  1.00 53.68 112 A 1 
ATOM 850  C CA  . GLY A 1 112 ? 7.346   -13.234 19.102  1.00 53.49 112 A 1 
ATOM 851  C C   . GLY A 1 112 ? 6.972   -14.528 19.820  1.00 54.56 112 A 1 
ATOM 852  O O   . GLY A 1 112 ? 6.036   -14.535 20.626  1.00 50.03 112 A 1 
ATOM 853  N N   . ASP A 1 113 ? 7.701   -15.612 19.544  1.00 43.85 113 A 1 
ATOM 854  C CA  . ASP A 1 113 ? 7.569   -16.839 20.330  1.00 45.32 113 A 1 
ATOM 855  C C   . ASP A 1 113 ? 7.785   -16.518 21.820  1.00 44.27 113 A 1 
ATOM 856  O O   . ASP A 1 113 ? 8.722   -15.777 22.157  1.00 41.78 113 A 1 
ATOM 857  C CB  . ASP A 1 113 ? 8.576   -17.909 19.872  1.00 42.10 113 A 1 
ATOM 858  C CG  . ASP A 1 113 ? 8.207   -18.606 18.560  1.00 38.44 113 A 1 
ATOM 859  O OD1 . ASP A 1 113 ? 6.991   -18.722 18.280  1.00 35.18 113 A 1 
ATOM 860  O OD2 . ASP A 1 113 ? 9.157   -19.043 17.870  1.00 34.74 113 A 1 
ATOM 861  N N   . PRO A 1 114 ? 6.955   -17.041 22.746  1.00 29.64 114 A 1 
ATOM 862  C CA  . PRO A 1 114 ? 7.226   -16.890 24.168  1.00 29.77 114 A 1 
ATOM 863  C C   . PRO A 1 114 ? 8.607   -17.493 24.479  1.00 30.46 114 A 1 
ATOM 864  O O   . PRO A 1 114 ? 8.952   -18.539 23.920  1.00 29.44 114 A 1 
ATOM 865  C CB  . PRO A 1 114 ? 6.081   -17.609 24.892  1.00 27.14 114 A 1 
ATOM 866  C CG  . PRO A 1 114 ? 5.574   -18.613 23.858  1.00 27.38 114 A 1 
ATOM 867  C CD  . PRO A 1 114 ? 5.831   -17.928 22.520  1.00 29.30 114 A 1 
ATOM 868  N N   . PRO A 1 115 ? 9.406   -16.876 25.361  1.00 25.70 115 A 1 
ATOM 869  C CA  . PRO A 1 115 ? 10.707  -17.421 25.721  1.00 25.43 115 A 1 
ATOM 870  C C   . PRO A 1 115 ? 10.535  -18.851 26.254  1.00 26.18 115 A 1 
ATOM 871  O O   . PRO A 1 115 ? 9.809   -19.081 27.223  1.00 25.05 115 A 1 
ATOM 872  C CB  . PRO A 1 115 ? 11.303  -16.450 26.751  1.00 23.05 115 A 1 
ATOM 873  C CG  . PRO A 1 115 ? 10.087  -15.714 27.313  1.00 23.20 115 A 1 
ATOM 874  C CD  . PRO A 1 115 ? 9.100   -15.694 26.150  1.00 25.01 115 A 1 
ATOM 875  N N   . LEU A 1 116 ? 11.187  -19.808 25.601  1.00 21.93 116 A 1 
ATOM 876  C CA  . LEU A 1 116 ? 11.263  -21.199 26.042  1.00 22.81 116 A 1 
ATOM 877  C C   . LEU A 1 116 ? 11.941  -21.243 27.418  1.00 23.18 116 A 1 
ATOM 878  O O   . LEU A 1 116 ? 13.154  -21.076 27.528  1.00 22.37 116 A 1 
ATOM 879  C CB  . LEU A 1 116 ? 12.041  -22.030 24.997  1.00 21.06 116 A 1 
ATOM 880  C CG  . LEU A 1 116 ? 11.206  -22.436 23.769  1.00 19.39 116 A 1 
ATOM 881  C CD1 . LEU A 1 116 ? 12.135  -22.828 22.615  1.00 17.24 116 A 1 
ATOM 882  C CD2 . LEU A 1 116 ? 10.310  -23.640 24.081  1.00 18.43 116 A 1 
ATOM 883  N N   . GLY A 1 117 ? 11.140  -21.445 28.459  1.00 20.12 117 A 1 
ATOM 884  C CA  . GLY A 1 117 ? 11.648  -21.509 29.820  1.00 22.51 117 A 1 
ATOM 885  C C   . GLY A 1 117 ? 10.586  -21.894 30.836  1.00 22.78 117 A 1 
ATOM 886  O O   . GLY A 1 117 ? 10.219  -21.067 31.657  1.00 21.55 117 A 1 
ATOM 887  N N   . LEU A 1 118 ? 10.105  -23.151 30.784  1.00 17.90 118 A 1 
ATOM 888  C CA  . LEU A 1 118 ? 9.801   -24.027 31.930  1.00 21.25 118 A 1 
ATOM 889  C C   . LEU A 1 118 ? 9.544   -25.450 31.385  1.00 21.20 118 A 1 
ATOM 890  O O   . LEU A 1 118 ? 8.790   -25.601 30.425  1.00 19.84 118 A 1 
ATOM 891  C CB  . LEU A 1 118 ? 8.576   -23.526 32.741  1.00 19.12 118 A 1 
ATOM 892  C CG  . LEU A 1 118 ? 8.909   -22.555 33.907  1.00 17.26 118 A 1 
ATOM 893  C CD1 . LEU A 1 118 ? 7.617   -21.944 34.455  1.00 15.19 118 A 1 
ATOM 894  C CD2 . LEU A 1 118 ? 9.654   -23.233 35.053  1.00 16.11 118 A 1 
ATOM 895  N N   . PRO A 1 119 ? 10.172  -26.500 31.943  1.00 19.35 119 A 1 
ATOM 896  C CA  . PRO A 1 119 ? 9.950   -27.868 31.505  1.00 20.53 119 A 1 
ATOM 897  C C   . PRO A 1 119 ? 8.636   -28.379 32.104  1.00 20.59 119 A 1 
ATOM 898  O O   . PRO A 1 119 ? 8.543   -28.624 33.306  1.00 19.85 119 A 1 
ATOM 899  C CB  . PRO A 1 119 ? 11.183  -28.644 31.989  1.00 18.70 119 A 1 
ATOM 900  C CG  . PRO A 1 119 ? 11.589  -27.908 33.266  1.00 19.05 119 A 1 
ATOM 901  C CD  . PRO A 1 119 ? 11.103  -26.470 33.061  1.00 20.90 119 A 1 
ATOM 902  N N   . GLY A 1 120 ? 7.621   -28.524 31.272  1.00 18.50 120 A 1 
ATOM 903  C CA  . GLY A 1 120 ? 6.331   -29.060 31.673  1.00 21.70 120 A 1 
ATOM 904  C C   . GLY A 1 120 ? 5.530   -29.511 30.457  1.00 22.08 120 A 1 
ATOM 905  O O   . GLY A 1 120 ? 4.974   -28.678 29.763  1.00 20.61 120 A 1 
ATOM 906  N N   . GLU A 1 121 ? 5.524   -30.832 30.249  1.00 20.96 121 A 1 
ATOM 907  C CA  . GLU A 1 121 ? 4.605   -31.591 29.388  1.00 23.26 121 A 1 
ATOM 908  C C   . GLU A 1 121 ? 4.545   -31.175 27.906  1.00 23.00 121 A 1 
ATOM 909  O O   . GLU A 1 121 ? 3.853   -30.249 27.497  1.00 21.65 121 A 1 
ATOM 910  C CB  . GLU A 1 121 ? 3.228   -31.696 30.057  1.00 21.65 121 A 1 
ATOM 911  C CG  . GLU A 1 121 ? 3.347   -32.421 31.416  1.00 19.40 121 A 1 
ATOM 912  C CD  . GLU A 1 121 ? 2.007   -32.668 32.109  1.00 16.99 121 A 1 
ATOM 913  O OE1 . GLU A 1 121 ? 2.018   -33.479 33.063  1.00 15.65 121 A 1 
ATOM 914  O OE2 . GLU A 1 121 ? 0.993   -32.050 31.707  1.00 18.78 121 A 1 
ATOM 915  N N   . GLY A 1 122 ? 5.263   -31.920 27.074  1.00 20.32 122 A 1 
ATOM 916  C CA  . GLY A 1 122 ? 5.137   -31.844 25.620  1.00 23.72 122 A 1 
ATOM 917  C C   . GLY A 1 122 ? 3.709   -32.158 25.165  1.00 23.80 122 A 1 
ATOM 918  O O   . GLY A 1 122 ? 3.094   -33.098 25.675  1.00 22.21 122 A 1 
ATOM 919  N N   . PRO A 1 123 ? 3.151   -31.414 24.199  1.00 21.21 123 A 1 
ATOM 920  C CA  . PRO A 1 123 ? 1.856   -31.750 23.638  1.00 22.91 123 A 1 
ATOM 921  C C   . PRO A 1 123 ? 1.978   -33.030 22.803  1.00 22.91 123 A 1 
ATOM 922  O O   . PRO A 1 123 ? 2.798   -33.121 21.892  1.00 21.91 123 A 1 
ATOM 923  C CB  . PRO A 1 123 ? 1.424   -30.523 22.828  1.00 21.14 123 A 1 
ATOM 924  C CG  . PRO A 1 123 ? 2.750   -29.878 22.420  1.00 21.82 123 A 1 
ATOM 925  C CD  . PRO A 1 123 ? 3.719   -30.249 23.547  1.00 23.51 123 A 1 
ATOM 926  N N   . ALA A 1 124 ? 1.132   -34.007 23.118  1.00 21.25 124 A 1 
ATOM 927  C CA  . ALA A 1 124 ? 0.883   -35.164 22.268  1.00 24.74 124 A 1 
ATOM 928  C C   . ALA A 1 124 ? 0.530   -34.716 20.832  1.00 24.54 124 A 1 
ATOM 929  O O   . ALA A 1 124 ? -0.057  -33.640 20.660  1.00 23.53 124 A 1 
ATOM 930  C CB  . ALA A 1 124 ? -0.255  -35.982 22.898  1.00 23.18 124 A 1 
ATOM 931  N N   . PRO A 1 125 ? 0.861   -35.518 19.800  1.00 20.33 125 A 1 
ATOM 932  C CA  . PRO A 1 125 ? 0.532   -35.178 18.422  1.00 22.28 125 A 1 
ATOM 933  C C   . PRO A 1 125 ? -0.988  -35.040 18.289  1.00 22.15 125 A 1 
ATOM 934  O O   . PRO A 1 125 ? -1.733  -35.999 18.466  1.00 21.20 125 A 1 
ATOM 935  C CB  . PRO A 1 125 ? 1.128   -36.301 17.561  1.00 20.66 125 A 1 
ATOM 936  C CG  . PRO A 1 125 ? 1.224   -37.488 18.522  1.00 21.02 125 A 1 
ATOM 937  C CD  . PRO A 1 125 ? 1.451   -36.840 19.886  1.00 23.43 125 A 1 
ATOM 938  N N   . ARG A 1 126 ? -1.456  -33.822 18.019  1.00 19.36 126 A 1 
ATOM 939  C CA  . ARG A 1 126 ? -2.859  -33.576 17.687  1.00 23.22 126 A 1 
ATOM 940  C C   . ARG A 1 126 ? -3.093  -34.043 16.253  1.00 22.75 126 A 1 
ATOM 941  O O   . ARG A 1 126 ? -2.682  -33.371 15.309  1.00 21.57 126 A 1 
ATOM 942  C CB  . ARG A 1 126 ? -3.234  -32.095 17.872  1.00 21.98 126 A 1 
ATOM 943  C CG  . ARG A 1 126 ? -3.377  -31.709 19.352  1.00 19.92 126 A 1 
ATOM 944  C CD  . ARG A 1 126 ? -3.828  -30.247 19.478  1.00 19.05 126 A 1 
ATOM 945  N NE  . ARG A 1 126 ? -4.018  -29.860 20.889  1.00 16.92 126 A 1 
ATOM 946  C CZ  . ARG A 1 126 ? -4.322  -28.651 21.340  1.00 16.30 126 A 1 
ATOM 947  N NH1 . ARG A 1 126 ? -4.490  -27.639 20.533  1.00 15.71 126 A 1 
ATOM 948  N NH2 . ARG A 1 126 ? -4.457  -28.441 22.621  1.00 14.78 126 A 1 
ATOM 949  N N   . GLU A 1 127 ? -3.790  -35.161 16.106  1.00 20.07 127 A 1 
ATOM 950  C CA  . GLU A 1 127 ? -4.569  -35.442 14.904  1.00 22.69 127 A 1 
ATOM 951  C C   . GLU A 1 127 ? -5.516  -34.257 14.671  1.00 21.95 127 A 1 
ATOM 952  O O   . GLU A 1 127 ? -6.421  -33.983 15.462  1.00 21.17 127 A 1 
ATOM 953  C CB  . GLU A 1 127 ? -5.355  -36.755 15.065  1.00 21.88 127 A 1 
ATOM 954  C CG  . GLU A 1 127 ? -4.448  -37.996 14.970  1.00 19.44 127 A 1 
ATOM 955  C CD  . GLU A 1 127 ? -5.217  -39.320 15.116  1.00 18.58 127 A 1 
ATOM 956  O OE1 . GLU A 1 127 ? -4.718  -40.324 14.563  1.00 15.93 127 A 1 
ATOM 957  O OE2 . GLU A 1 127 ? -6.264  -39.318 15.792  1.00 19.48 127 A 1 
ATOM 958  N N   . GLN A 1 128 ? -5.257  -33.481 13.622  1.00 21.70 128 A 1 
ATOM 959  C CA  . GLN A 1 128 ? -6.177  -32.443 13.185  1.00 22.99 128 A 1 
ATOM 960  C C   . GLN A 1 128 ? -7.284  -33.103 12.359  1.00 22.07 128 A 1 
ATOM 961  O O   . GLN A 1 128 ? -7.156  -33.283 11.150  1.00 21.46 128 A 1 
ATOM 962  C CB  . GLN A 1 128 ? -5.447  -31.328 12.413  1.00 22.49 128 A 1 
ATOM 963  C CG  . GLN A 1 128 ? -4.665  -30.387 13.342  1.00 20.62 128 A 1 
ATOM 964  C CD  . GLN A 1 128 ? -4.065  -29.182 12.615  1.00 19.37 128 A 1 
ATOM 965  O OE1 . GLN A 1 128 ? -4.117  -29.040 11.405  1.00 18.64 128 A 1 
ATOM 966  N NE2 . GLN A 1 128 ? -3.480  -28.243 13.321  1.00 19.65 128 A 1 
ATOM 967  N N   . GLU A 1 129 ? -8.389  -33.444 13.022  1.00 21.21 129 A 1 
ATOM 968  C CA  . GLU A 1 129 ? -9.675  -33.630 12.359  1.00 23.19 129 A 1 
ATOM 969  C C   . GLU A 1 129 ? -10.040 -32.343 11.605  1.00 22.30 129 A 1 
ATOM 970  O O   . GLU A 1 129 ? -10.328 -31.292 12.190  1.00 22.11 129 A 1 
ATOM 971  C CB  . GLU A 1 129 ? -10.784 -33.975 13.365  1.00 22.96 129 A 1 
ATOM 972  C CG  . GLU A 1 129 ? -10.822 -35.458 13.777  1.00 20.96 129 A 1 
ATOM 973  C CD  . GLU A 1 129 ? -12.043 -35.772 14.662  1.00 19.93 129 A 1 
ATOM 974  O OE1 . GLU A 1 129 ? -12.586 -36.893 14.545  1.00 17.33 129 A 1 
ATOM 975  O OE2 . GLU A 1 129 ? -12.463 -34.871 15.433  1.00 21.14 129 A 1 
ATOM 976  N N   . GLN A 1 130 ? -10.041 -32.425 10.279  1.00 23.36 130 A 1 
ATOM 977  C CA  . GLN A 1 130 ? -10.627 -31.417 9.410   1.00 24.19 130 A 1 
ATOM 978  C C   . GLN A 1 130 ? -12.143 -31.384 9.648   1.00 23.09 130 A 1 
ATOM 979  O O   . GLN A 1 130 ? -12.871 -32.267 9.207   1.00 22.83 130 A 1 
ATOM 980  C CB  . GLN A 1 130 ? -10.308 -31.742 7.941   1.00 24.28 130 A 1 
ATOM 981  C CG  . GLN A 1 130 ? -8.837  -31.486 7.565   1.00 23.11 130 A 1 
ATOM 982  C CD  . GLN A 1 130 ? -8.518  -31.872 6.120   1.00 21.19 130 A 1 
ATOM 983  O OE1 . GLN A 1 130 ? -9.276  -32.525 5.429   1.00 21.22 130 A 1 
ATOM 984  N NE2 . GLN A 1 130 ? -7.373  -31.498 5.602   1.00 22.23 130 A 1 
ATOM 985  N N   . LYS A 1 131 ? -12.629 -30.358 10.343  1.00 20.89 131 A 1 
ATOM 986  C CA  . LYS A 1 131 ? -14.068 -30.067 10.379  1.00 24.62 131 A 1 
ATOM 987  C C   . LYS A 1 131 ? -14.510 -29.508 9.021   1.00 23.66 131 A 1 
ATOM 988  O O   . LYS A 1 131 ? -13.969 -28.483 8.598   1.00 22.99 131 A 1 
ATOM 989  C CB  . LYS A 1 131 ? -14.422 -29.096 11.516  1.00 23.97 131 A 1 
ATOM 990  C CG  . LYS A 1 131 ? -14.677 -29.845 12.827  1.00 21.55 131 A 1 
ATOM 991  C CD  . LYS A 1 131 ? -15.120 -28.882 13.939  1.00 20.15 131 A 1 
ATOM 992  C CE  . LYS A 1 131 ? -15.456 -29.690 15.195  1.00 17.49 131 A 1 
ATOM 993  N NZ  . LYS A 1 131 ? -15.830 -28.817 16.329  1.00 16.90 131 A 1 
ATOM 994  N N   . PRO A 1 132 ? -15.513 -30.109 8.354   1.00 21.00 132 A 1 
ATOM 995  C CA  . PRO A 1 132 ? -16.095 -29.538 7.149   1.00 22.87 132 A 1 
ATOM 996  C C   . PRO A 1 132 ? -16.879 -28.256 7.474   1.00 22.44 132 A 1 
ATOM 997  O O   . PRO A 1 132 ? -17.484 -28.119 8.540   1.00 21.95 132 A 1 
ATOM 998  C CB  . PRO A 1 132 ? -16.958 -30.646 6.539   1.00 21.67 132 A 1 
ATOM 999  C CG  . PRO A 1 132 ? -17.350 -31.502 7.743   1.00 21.85 132 A 1 
ATOM 1000 C CD  . PRO A 1 132 ? -16.179 -31.352 8.710   1.00 24.00 132 A 1 
ATOM 1001 N N   . LEU A 1 133 ? -16.851 -27.313 6.529   1.00 20.02 133 A 1 
ATOM 1002 C CA  . LEU A 1 133 ? -17.636 -26.076 6.539   1.00 21.89 133 A 1 
ATOM 1003 C C   . LEU A 1 133 ? -19.132 -26.378 6.735   1.00 21.51 133 A 1 
ATOM 1004 O O   . LEU A 1 133 ? -19.705 -27.218 6.045   1.00 21.04 133 A 1 
ATOM 1005 C CB  . LEU A 1 133 ? -17.395 -25.322 5.218   1.00 21.03 133 A 1 
ATOM 1006 C CG  . LEU A 1 133 ? -16.120 -24.453 5.227   1.00 19.63 133 A 1 
ATOM 1007 C CD1 . LEU A 1 133 ? -15.207 -24.774 4.045   1.00 18.31 133 A 1 
ATOM 1008 C CD2 . LEU A 1 133 ? -16.488 -22.969 5.170   1.00 19.79 133 A 1 
ATOM 1009 N N   . ALA A 1 134 ? -19.751 -25.675 7.678   1.00 18.99 134 A 1 
ATOM 1010 C CA  . ALA A 1 134 ? -21.151 -25.830 8.043   1.00 22.44 134 A 1 
ATOM 1011 C C   . ALA A 1 134 ? -22.088 -25.446 6.882   1.00 22.01 134 A 1 
ATOM 1012 O O   . ALA A 1 134 ? -22.114 -24.297 6.438   1.00 21.48 134 A 1 
ATOM 1013 C CB  . ALA A 1 134 ? -21.414 -24.998 9.303   1.00 21.44 134 A 1 
ATOM 1014 N N   . ALA A 1 135 ? -22.890 -26.410 6.438   1.00 17.55 135 A 1 
ATOM 1015 C CA  . ALA A 1 135 ? -24.059 -26.195 5.598   1.00 21.02 135 A 1 
ATOM 1016 C C   . ALA A 1 135 ? -25.268 -25.780 6.460   1.00 20.83 135 A 1 
ATOM 1017 O O   . ALA A 1 135 ? -25.439 -26.226 7.595   1.00 20.10 135 A 1 
ATOM 1018 C CB  . ALA A 1 135 ? -24.325 -27.462 4.777   1.00 19.81 135 A 1 
ATOM 1019 N N   . VAL A 1 136 ? -26.107 -24.928 5.890   1.00 16.75 136 A 1 
ATOM 1020 C CA  . VAL A 1 136 ? -27.392 -24.429 6.412   1.00 20.50 136 A 1 
ATOM 1021 C C   . VAL A 1 136 ? -28.356 -25.601 6.702   1.00 20.36 136 A 1 
ATOM 1022 O O   . VAL A 1 136 ? -28.403 -26.537 5.903   1.00 19.35 136 A 1 
ATOM 1023 C CB  . VAL A 1 136 ? -27.989 -23.470 5.355   1.00 19.12 136 A 1 
ATOM 1024 C CG1 . VAL A 1 136 ? -29.356 -22.900 5.729   1.00 16.62 136 A 1 
ATOM 1025 C CG2 . VAL A 1 136 ? -27.045 -22.276 5.106   1.00 17.53 136 A 1 
ATOM 1026 N N   . PRO A 1 137 ? -29.145 -25.583 7.805   1.00 18.27 137 A 1 
ATOM 1027 C CA  . PRO A 1 137 ? -29.969 -26.726 8.198   1.00 21.37 137 A 1 
ATOM 1028 C C   . PRO A 1 137 ? -31.328 -26.766 7.476   1.00 21.15 137 A 1 
ATOM 1029 O O   . PRO A 1 137 ? -31.984 -25.727 7.368   1.00 20.13 137 A 1 
ATOM 1030 C CB  . PRO A 1 137 ? -30.157 -26.567 9.708   1.00 20.04 137 A 1 
ATOM 1031 C CG  . PRO A 1 137 ? -30.177 -25.051 9.899   1.00 20.24 137 A 1 
ATOM 1032 C CD  . PRO A 1 137 ? -29.219 -24.543 8.825   1.00 22.64 137 A 1 
ATOM 1033 N N   . PRO A 1 138 ? -31.842 -27.948 7.085   1.00 17.59 138 A 1 
ATOM 1034 C CA  . PRO A 1 138 ? -33.270 -28.174 6.889   1.00 20.06 138 A 1 
ATOM 1035 C C   . PRO A 1 138 ? -33.915 -28.877 8.098   1.00 20.22 138 A 1 
ATOM 1036 O O   . PRO A 1 138 ? -33.268 -29.477 8.946   1.00 19.14 138 A 1 
ATOM 1037 C CB  . PRO A 1 138 ? -33.378 -28.964 5.586   1.00 18.89 138 A 1 
ATOM 1038 C CG  . PRO A 1 138 ? -32.105 -29.815 5.599   1.00 18.90 138 A 1 
ATOM 1039 C CD  . PRO A 1 138 ? -31.114 -29.072 6.513   1.00 20.73 138 A 1 
ATOM 1040 N N   . ALA A 1 139 ? -35.239 -28.729 8.157   1.00 16.18 139 A 1 
ATOM 1041 C CA  . ALA A 1 139 ? -36.132 -28.997 9.277   1.00 20.47 139 A 1 
ATOM 1042 C C   . ALA A 1 139 ? -36.282 -30.476 9.711   1.00 20.26 139 A 1 
ATOM 1043 O O   . ALA A 1 139 ? -36.047 -31.421 8.966   1.00 19.49 139 A 1 
ATOM 1044 C CB  . ALA A 1 139 ? -37.488 -28.393 8.884   1.00 19.57 139 A 1 
ATOM 1045 N N   . VAL A 1 140 ? -36.775 -30.620 10.937  1.00 15.78 140 A 1 
ATOM 1046 C CA  . VAL A 1 140 ? -37.041 -31.798 11.779  1.00 20.92 140 A 1 
ATOM 1047 C C   . VAL A 1 140 ? -38.220 -32.644 11.284  1.00 20.78 140 A 1 
ATOM 1048 O O   . VAL A 1 140 ? -39.283 -32.073 11.055  1.00 19.91 140 A 1 
ATOM 1049 C CB  . VAL A 1 140 ? -37.414 -31.233 13.176  1.00 19.87 140 A 1 
ATOM 1050 C CG1 . VAL A 1 140 ? -37.865 -32.281 14.194  1.00 16.92 140 A 1 
ATOM 1051 C CG2 . VAL A 1 140 ? -36.245 -30.451 13.805  1.00 18.40 140 A 1 
ATOM 1052 N N   . VAL A 1 141 ? -38.123 -33.990 11.275  1.00 14.20 141 A 1 
ATOM 1053 C CA  . VAL A 1 141 ? -39.125 -34.973 11.804  1.00 18.10 141 A 1 
ATOM 1054 C C   . VAL A 1 141 ? -38.434 -36.341 12.080  1.00 18.01 141 A 1 
ATOM 1055 O O   . VAL A 1 141 ? -37.381 -36.591 11.504  1.00 17.07 141 A 1 
ATOM 1056 C CB  . VAL A 1 141 ? -40.402 -35.177 10.927  1.00 16.92 141 A 1 
ATOM 1057 C CG1 . VAL A 1 141 ? -41.672 -35.150 11.809  1.00 14.48 141 A 1 
ATOM 1058 C CG2 . VAL A 1 141 ? -40.695 -34.199 9.802   1.00 15.50 141 A 1 
ATOM 1059 N N   . PRO A 1 142 ? -38.946 -37.200 13.004  1.00 16.76 142 A 1 
ATOM 1060 C CA  . PRO A 1 142 ? -38.122 -38.065 13.859  1.00 20.24 142 A 1 
ATOM 1061 C C   . PRO A 1 142 ? -38.239 -39.584 13.603  1.00 20.33 142 A 1 
ATOM 1062 O O   . PRO A 1 142 ? -39.206 -40.062 13.023  1.00 19.18 142 A 1 
ATOM 1063 C CB  . PRO A 1 142 ? -38.671 -37.746 15.255  1.00 18.79 142 A 1 
ATOM 1064 C CG  . PRO A 1 142 ? -40.177 -37.666 15.008  1.00 18.92 142 A 1 
ATOM 1065 C CD  . PRO A 1 142 ? -40.288 -37.185 13.565  1.00 21.54 142 A 1 
ATOM 1066 N N   . GLY A 1 143 ? -37.339 -40.353 14.215  1.00 17.34 143 A 1 
ATOM 1067 C CA  . GLY A 1 143 ? -37.628 -41.691 14.759  1.00 21.92 143 A 1 
ATOM 1068 C C   . GLY A 1 143 ? -36.805 -42.844 14.190  1.00 21.79 143 A 1 
ATOM 1069 O O   . GLY A 1 143 ? -36.913 -43.166 13.017  1.00 20.12 143 A 1 
ATOM 1070 N N   . VAL A 1 144 ? -36.096 -43.515 15.081  1.00 14.53 144 A 1 
ATOM 1071 C CA  . VAL A 1 144 ? -36.088 -44.979 15.348  1.00 19.50 144 A 1 
ATOM 1072 C C   . VAL A 1 144 ? -34.694 -45.445 15.824  1.00 19.46 144 A 1 
ATOM 1073 O O   . VAL A 1 144 ? -33.657 -44.996 15.363  1.00 18.55 144 A 1 
ATOM 1074 C CB  . VAL A 1 144 ? -36.709 -45.884 14.255  1.00 18.27 144 A 1 
ATOM 1075 C CG1 . VAL A 1 144 ? -36.496 -47.383 14.495  1.00 15.69 144 A 1 
ATOM 1076 C CG2 . VAL A 1 144 ? -38.247 -45.735 14.224  1.00 17.13 144 A 1 
ATOM 1077 N N   . SER A 1 145 ? -34.742 -46.314 16.818  1.00 17.24 145 A 1 
ATOM 1078 C CA  . SER A 1 145 ? -33.729 -46.797 17.769  1.00 22.60 145 A 1 
ATOM 1079 C C   . SER A 1 145 ? -32.712 -47.845 17.261  1.00 21.88 145 A 1 
ATOM 1080 O O   . SER A 1 145 ? -33.037 -48.668 16.416  1.00 21.46 145 A 1 
ATOM 1081 C CB  . SER A 1 145 ? -34.543 -47.426 18.905  1.00 22.34 145 A 1 
ATOM 1082 O OG  . SER A 1 145 ? -35.654 -48.158 18.388  1.00 19.76 145 A 1 
ATOM 1083 N N   . LEU A 1 146 ? -31.542 -47.825 17.903  1.00 14.90 146 A 1 
ATOM 1084 C CA  . LEU A 1 146 ? -30.545 -48.851 18.335  1.00 20.45 146 A 1 
ATOM 1085 C C   . LEU A 1 146 ? -30.801 -50.361 18.005  1.00 20.11 146 A 1 
ATOM 1086 O O   . LEU A 1 146 ? -31.958 -50.753 17.940  1.00 19.09 146 A 1 
ATOM 1087 C CB  . LEU A 1 146 ? -30.443 -48.657 19.867  1.00 19.23 146 A 1 
ATOM 1088 C CG  . LEU A 1 146 ? -29.604 -47.439 20.306  1.00 17.55 146 A 1 
ATOM 1089 C CD1 . LEU A 1 146 ? -29.886 -47.117 21.772  1.00 16.58 146 A 1 
ATOM 1090 C CD2 . LEU A 1 146 ? -28.106 -47.684 20.154  1.00 18.79 146 A 1 
ATOM 1091 N N   . PRO A 1 147 ? -29.773 -51.248 17.917  1.00 18.39 147 A 1 
ATOM 1092 C CA  . PRO A 1 147 ? -28.753 -51.404 18.975  1.00 22.80 147 A 1 
ATOM 1093 C C   . PRO A 1 147 ? -27.296 -51.781 18.569  1.00 22.51 147 A 1 
ATOM 1094 O O   . PRO A 1 147 ? -26.959 -52.091 17.433  1.00 21.16 147 A 1 
ATOM 1095 C CB  . PRO A 1 147 ? -29.343 -52.526 19.840  1.00 21.00 147 A 1 
ATOM 1096 C CG  . PRO A 1 147 ? -29.986 -53.450 18.804  1.00 20.54 147 A 1 
ATOM 1097 C CD  . PRO A 1 147 ? -30.047 -52.629 17.522  1.00 23.06 147 A 1 
ATOM 1098 N N   . SER A 1 148 ? -26.480 -51.761 19.614  1.00 18.50 148 A 1 
ATOM 1099 C CA  . SER A 1 148 ? -25.067 -52.131 19.798  1.00 22.87 148 A 1 
ATOM 1100 C C   . SER A 1 148 ? -24.673 -53.581 19.482  1.00 22.47 148 A 1 
ATOM 1101 O O   . SER A 1 148 ? -25.438 -54.496 19.770  1.00 21.60 148 A 1 
ATOM 1102 C CB  . SER A 1 148 ? -24.831 -51.979 21.307  1.00 21.99 148 A 1 
ATOM 1103 O OG  . SER A 1 148 ? -25.843 -52.680 22.030  1.00 19.28 148 A 1 
ATOM 1104 N N   . ALA A 1 149 ? -23.399 -53.791 19.116  1.00 16.68 149 A 1 
ATOM 1105 C CA  . ALA A 1 149 ? -22.665 -55.033 19.390  1.00 22.26 149 A 1 
ATOM 1106 C C   . ALA A 1 149 ? -21.149 -54.781 19.559  1.00 21.54 149 A 1 
ATOM 1107 O O   . ALA A 1 149 ? -20.545 -53.986 18.847  1.00 20.20 149 A 1 
ATOM 1108 C CB  . ALA A 1 149 ? -22.941 -56.077 18.307  1.00 20.73 149 A 1 
ATOM 1109 N N   . THR A 1 150 ? -20.586 -55.460 20.538  1.00 17.47 150 A 1 
ATOM 1110 C CA  . THR A 1 150 ? -19.213 -55.510 21.073  1.00 23.48 150 A 1 
ATOM 1111 C C   . THR A 1 150 ? -18.356 -56.606 20.428  1.00 22.90 150 A 1 
ATOM 1112 O O   . THR A 1 150 ? -18.916 -57.645 20.098  1.00 21.30 150 A 1 
ATOM 1113 C CB  . THR A 1 150 ? -19.348 -55.939 22.549  1.00 21.49 150 A 1 
ATOM 1114 O OG1 . THR A 1 150 ? -20.323 -56.969 22.657  1.00 18.96 150 A 1 
ATOM 1115 C CG2 . THR A 1 150 ? -19.812 -54.808 23.465  1.00 19.38 150 A 1 
ATOM 1116 N N   . ALA A 1 151 ? -17.006 -56.436 20.411  1.00 15.77 151 A 1 
ATOM 1117 C CA  . ALA A 1 151 ? -15.944 -57.447 20.660  1.00 23.10 151 A 1 
ATOM 1118 C C   . ALA A 1 151 ? -14.564 -56.807 20.330  1.00 22.58 151 A 1 
ATOM 1119 O O   . ALA A 1 151 ? -14.450 -56.170 19.291  1.00 21.15 151 A 1 
ATOM 1120 C CB  . ALA A 1 151 ? -16.170 -58.707 19.813  1.00 21.45 151 A 1 
ATOM 1121 N N   . GLN A 1 152 ? -13.571 -56.696 21.239  1.00 18.63 152 A 1 
ATOM 1122 C CA  . GLN A 1 152 ? -12.512 -57.670 21.595  1.00 23.64 152 A 1 
ATOM 1123 C C   . GLN A 1 152 ? -11.830 -58.310 20.366  1.00 22.46 152 A 1 
ATOM 1124 O O   . GLN A 1 152 ? -12.532 -58.823 19.508  1.00 21.64 152 A 1 
ATOM 1125 C CB  . GLN A 1 152 ? -13.005 -58.754 22.576  1.00 22.99 152 A 1 
ATOM 1126 C CG  . GLN A 1 152 ? -13.162 -58.251 24.023  1.00 21.45 152 A 1 
ATOM 1127 C CD  . GLN A 1 152 ? -13.621 -59.336 24.997  1.00 19.20 152 A 1 
ATOM 1128 O OE1 . GLN A 1 152 ? -14.158 -60.364 24.631  1.00 20.21 152 A 1 
ATOM 1129 N NE2 . GLN A 1 152 ? -13.460 -59.143 26.285  1.00 22.42 152 A 1 
ATOM 1130 N N   . GLY A 1 153 ? -10.519 -58.366 20.201  1.00 16.12 153 A 1 
ATOM 1131 C CA  . GLY A 1 153 ? -9.324  -58.109 21.030  1.00 21.91 153 A 1 
ATOM 1132 C C   . GLY A 1 153 ? -8.068  -58.552 20.243  1.00 21.71 153 A 1 
ATOM 1133 O O   . GLY A 1 153 ? -8.190  -58.976 19.095  1.00 20.22 153 A 1 
ATOM 1134 N N   . ASP A 1 154 ? -6.922  -58.496 20.900  1.00 17.29 154 A 1 
ATOM 1135 C CA  . ASP A 1 154 ? -5.633  -59.171 20.640  1.00 23.87 154 A 1 
ATOM 1136 C C   . ASP A 1 154 ? -4.517  -58.431 19.876  1.00 22.68 154 A 1 
ATOM 1137 O O   . ASP A 1 154 ? -4.457  -58.354 18.654  1.00 21.17 154 A 1 
ATOM 1138 C CB  . ASP A 1 154 ? -5.800  -60.651 20.244  1.00 21.92 154 A 1 
ATOM 1139 C CG  . ASP A 1 154 ? -6.587  -61.475 21.275  1.00 19.54 154 A 1 
ATOM 1140 O OD1 . ASP A 1 154 ? -6.740  -61.002 22.430  1.00 18.42 154 A 1 
ATOM 1141 O OD2 . ASP A 1 154 ? -7.030  -62.586 20.920  1.00 19.67 154 A 1 
ATOM 1142 N N   . ASP A 1 155 ? -3.555  -57.987 20.690  1.00 16.41 155 A 1 
ATOM 1143 C CA  . ASP A 1 155 ? -2.125  -57.831 20.385  1.00 21.18 155 A 1 
ATOM 1144 C C   . ASP A 1 155 ? -1.453  -59.192 20.080  1.00 20.11 155 A 1 
ATOM 1145 O O   . ASP A 1 155 ? -1.920  -60.241 20.536  1.00 18.85 155 A 1 
ATOM 1146 C CB  . ASP A 1 155 ? -1.432  -57.239 21.635  1.00 20.18 155 A 1 
ATOM 1147 C CG  . ASP A 1 155 ? -1.430  -55.711 21.716  1.00 17.80 155 A 1 
ATOM 1148 O OD1 . ASP A 1 155 ? -1.229  -55.080 20.661  1.00 17.13 155 A 1 
ATOM 1149 O OD2 . ASP A 1 155 ? -1.534  -55.198 22.850  1.00 18.02 155 A 1 
ATOM 1150 N N   . PRO A 1 156 ? -0.289  -59.176 19.393  1.00 15.73 156 A 1 
ATOM 1151 C CA  . PRO A 1 156 ? 0.881   -59.578 20.179  1.00 20.08 156 A 1 
ATOM 1152 C C   . PRO A 1 156 ? 2.149   -58.746 19.950  1.00 20.00 156 A 1 
ATOM 1153 O O   . PRO A 1 156 ? 2.477   -58.289 18.858  1.00 18.80 156 A 1 
ATOM 1154 C CB  . PRO A 1 156 ? 1.116   -61.044 19.827  1.00 18.38 156 A 1 
ATOM 1155 C CG  . PRO A 1 156 ? 0.690   -61.124 18.365  1.00 17.95 156 A 1 
ATOM 1156 C CD  . PRO A 1 156 ? -0.183  -59.885 18.131  1.00 19.56 156 A 1 
ATOM 1157 N N   . ALA A 1 157 ? 2.891   -58.650 21.043  1.00 15.26 157 A 1 
ATOM 1158 C CA  . ALA A 1 157 ? 4.224   -58.089 21.174  1.00 19.61 157 A 1 
ATOM 1159 C C   . ALA A 1 157 ? 5.302   -58.834 20.367  1.00 19.27 157 A 1 
ATOM 1160 O O   . ALA A 1 157 ? 5.287   -60.059 20.272  1.00 18.47 157 A 1 
ATOM 1161 C CB  . ALA A 1 157 ? 4.555   -58.164 22.673  1.00 18.69 157 A 1 
ATOM 1162 N N   . PHE A 1 158 ? 6.317   -58.093 19.924  1.00 13.62 158 A 1 
ATOM 1163 C CA  . PHE A 1 158 ? 7.657   -58.637 19.700  1.00 18.17 158 A 1 
ATOM 1164 C C   . PHE A 1 158 ? 8.734   -57.691 20.240  1.00 17.97 158 A 1 
ATOM 1165 O O   . PHE A 1 158 ? 8.692   -56.477 20.083  1.00 16.78 158 A 1 
ATOM 1166 C CB  . PHE A 1 158 ? 7.891   -59.041 18.239  1.00 16.74 158 A 1 
ATOM 1167 C CG  . PHE A 1 158 ? 8.012   -60.547 18.069  1.00 14.91 158 A 1 
ATOM 1168 C CD1 . PHE A 1 158 ? 9.253   -61.185 18.240  1.00 13.49 158 A 1 
ATOM 1169 C CD2 . PHE A 1 158 ? 6.868   -61.313 17.781  1.00 14.27 158 A 1 
ATOM 1170 C CE1 . PHE A 1 158 ? 9.354   -62.586 18.123  1.00 13.41 158 A 1 
ATOM 1171 C CE2 . PHE A 1 158 ? 6.970   -62.712 17.666  1.00 14.51 158 A 1 
ATOM 1172 C CZ  . PHE A 1 158 ? 8.209   -63.349 17.836  1.00 15.73 158 A 1 
ATOM 1173 N N   . SER A 1 159 ? 9.678   -58.310 20.940  1.00 16.45 159 A 1 
ATOM 1174 C CA  . SER A 1 159 ? 10.737  -57.714 21.757  1.00 20.67 159 A 1 
ATOM 1175 C C   . SER A 1 159 ? 12.028  -57.434 20.986  1.00 20.17 159 A 1 
ATOM 1176 O O   . SER A 1 159 ? 12.479  -58.277 20.221  1.00 19.93 159 A 1 
ATOM 1177 C CB  . SER A 1 159 ? 11.059  -58.739 22.854  1.00 20.24 159 A 1 
ATOM 1178 O OG  . SER A 1 159 ? 11.338  -60.004 22.269  1.00 18.27 159 A 1 
ATOM 1179 N N   . GLY A 1 160 ? 12.690  -56.339 21.366  1.00 15.45 160 A 1 
ATOM 1180 C CA  . GLY A 1 160 ? 14.129  -56.321 21.686  1.00 19.99 160 A 1 
ATOM 1181 C C   . GLY A 1 160 ? 15.119  -56.098 20.545  1.00 20.06 160 A 1 
ATOM 1182 O O   . GLY A 1 160 ? 15.392  -56.990 19.761  1.00 18.58 160 A 1 
ATOM 1183 N N   . THR A 1 161 ? 15.772  -54.945 20.547  1.00 17.21 161 A 1 
ATOM 1184 C CA  . THR A 1 161 ? 17.225  -54.796 20.820  1.00 23.39 161 A 1 
ATOM 1185 C C   . THR A 1 161 ? 17.649  -53.331 20.680  1.00 22.99 161 A 1 
ATOM 1186 O O   . THR A 1 161 ? 17.516  -52.716 19.629  1.00 21.50 161 A 1 
ATOM 1187 C CB  . THR A 1 161 ? 18.175  -55.655 19.951  1.00 21.23 161 A 1 
ATOM 1188 O OG1 . THR A 1 161 ? 17.623  -56.025 18.721  1.00 18.82 161 A 1 
ATOM 1189 C CG2 . THR A 1 161 ? 18.579  -56.939 20.682  1.00 18.87 161 A 1 
ATOM 1190 N N   . THR A 1 162 ? 18.160  -52.751 21.757  1.00 16.64 162 A 1 
ATOM 1191 C CA  . THR A 1 162 ? 18.959  -51.519 21.770  1.00 22.39 162 A 1 
ATOM 1192 C C   . THR A 1 162 ? 20.409  -51.821 21.382  1.00 22.34 162 A 1 
ATOM 1193 O O   . THR A 1 162 ? 20.928  -52.878 21.747  1.00 20.83 162 A 1 
ATOM 1194 C CB  . THR A 1 162 ? 18.948  -50.871 23.172  1.00 20.51 162 A 1 
ATOM 1195 O OG1 . THR A 1 162 ? 18.854  -51.853 24.184  1.00 18.14 162 A 1 
ATOM 1196 C CG2 . THR A 1 162 ? 17.760  -49.935 23.359  1.00 18.11 162 A 1 
ATOM 1197 N N   . PRO A 1 163 ? 21.082  -50.861 20.726  1.00 18.98 163 A 1 
ATOM 1198 C CA  . PRO A 1 163 ? 22.411  -50.509 21.210  1.00 22.49 163 A 1 
ATOM 1199 C C   . PRO A 1 163 ? 22.538  -49.013 21.515  1.00 22.52 163 A 1 
ATOM 1200 O O   . PRO A 1 163 ? 22.041  -48.138 20.812  1.00 21.26 163 A 1 
ATOM 1201 C CB  . PRO A 1 163 ? 23.385  -50.984 20.140  1.00 20.35 163 A 1 
ATOM 1202 C CG  . PRO A 1 163 ? 22.574  -50.911 18.850  1.00 20.32 163 A 1 
ATOM 1203 C CD  . PRO A 1 163 ? 21.108  -50.782 19.279  1.00 22.34 163 A 1 
ATOM 1204 N N   . SER A 1 164 ? 23.233  -48.767 22.614  1.00 18.42 164 A 1 
ATOM 1205 C CA  . SER A 1 164 ? 23.713  -47.483 23.116  1.00 25.03 164 A 1 
ATOM 1206 C C   . SER A 1 164 ? 24.576  -46.719 22.109  1.00 24.37 164 A 1 
ATOM 1207 O O   . SER A 1 164 ? 25.503  -47.293 21.535  1.00 23.41 164 A 1 
ATOM 1208 C CB  . SER A 1 164 ? 24.589  -47.799 24.332  1.00 23.49 164 A 1 
ATOM 1209 O OG  . SER A 1 164 ? 25.567  -48.767 23.967  1.00 20.61 164 A 1 
ATOM 1210 N N   . GLY A 1 165 ? 24.351  -45.399 21.993  1.00 18.15 165 A 1 
ATOM 1211 C CA  . GLY A 1 165 ? 25.197  -44.493 21.220  1.00 23.46 165 A 1 
ATOM 1212 C C   . GLY A 1 165 ? 24.969  -43.025 21.585  1.00 23.26 165 A 1 
ATOM 1213 O O   . GLY A 1 165 ? 24.078  -42.398 21.035  1.00 21.62 165 A 1 
ATOM 1214 N N   . ALA A 1 166 ? 25.788  -42.535 22.517  1.00 19.35 166 A 1 
ATOM 1215 C CA  . ALA A 1 166 ? 26.193  -41.141 22.757  1.00 24.40 166 A 1 
ATOM 1216 C C   . ALA A 1 166 ? 25.156  -40.007 22.588  1.00 23.91 166 A 1 
ATOM 1217 O O   . ALA A 1 166 ? 24.963  -39.468 21.494  1.00 22.91 166 A 1 
ATOM 1218 C CB  . ALA A 1 166 ? 27.452  -40.886 21.918  1.00 22.27 166 A 1 
ATOM 1219 N N   . ASP A 1 167 ? 24.645  -39.517 23.723  1.00 21.22 167 A 1 
ATOM 1220 C CA  . ASP A 1 167 ? 24.149  -38.152 23.889  1.00 26.60 167 A 1 
ATOM 1221 C C   . ASP A 1 167 ? 25.251  -37.150 23.521  1.00 26.59 167 A 1 
ATOM 1222 O O   . ASP A 1 167 ? 26.234  -36.964 24.244  1.00 25.09 167 A 1 
ATOM 1223 C CB  . ASP A 1 167 ? 23.714  -37.911 25.351  1.00 24.26 167 A 1 
ATOM 1224 C CG  . ASP A 1 167 ? 22.279  -38.340 25.659  1.00 21.29 167 A 1 
ATOM 1225 O OD1 . ASP A 1 167 ? 21.418  -38.178 24.767  1.00 19.77 167 A 1 
ATOM 1226 O OD2 . ASP A 1 167 ? 22.060  -38.802 26.800  1.00 19.56 167 A 1 
ATOM 1227 N N   . SER A 1 168 ? 25.078  -36.481 22.385  1.00 21.43 168 A 1 
ATOM 1228 C CA  . SER A 1 168 ? 25.746  -35.219 22.076  1.00 26.18 168 A 1 
ATOM 1229 C C   . SER A 1 168 ? 24.717  -34.112 22.297  1.00 25.82 168 A 1 
ATOM 1230 O O   . SER A 1 168 ? 23.637  -34.184 21.703  1.00 25.00 168 A 1 
ATOM 1231 C CB  . SER A 1 168 ? 26.260  -35.202 20.637  1.00 24.80 168 A 1 
ATOM 1232 O OG  . SER A 1 168 ? 27.200  -36.248 20.454  1.00 22.20 168 A 1 
ATOM 1233 N N   . PRO A 1 169 ? 24.979  -33.098 23.147  1.00 22.07 169 A 1 
ATOM 1234 C CA  . PRO A 1 169 ? 24.041  -32.003 23.324  1.00 24.75 169 A 1 
ATOM 1235 C C   . PRO A 1 169 ? 23.918  -31.245 22.000  1.00 25.26 169 A 1 
ATOM 1236 O O   . PRO A 1 169 ? 24.915  -30.793 21.435  1.00 24.51 169 A 1 
ATOM 1237 C CB  . PRO A 1 169 ? 24.604  -31.153 24.472  1.00 22.50 169 A 1 
ATOM 1238 C CG  . PRO A 1 169 ? 26.104  -31.438 24.430  1.00 22.69 169 A 1 
ATOM 1239 C CD  . PRO A 1 169 ? 26.206  -32.860 23.883  1.00 25.01 169 A 1 
ATOM 1240 N N   . LEU A 1 170 ? 22.682  -31.123 21.496  1.00 19.88 170 A 1 
ATOM 1241 C CA  . LEU A 1 170 ? 22.355  -30.219 20.397  1.00 23.81 170 A 1 
ATOM 1242 C C   . LEU A 1 170 ? 22.818  -28.805 20.780  1.00 24.25 170 A 1 
ATOM 1243 O O   . LEU A 1 170 ? 22.547  -28.373 21.902  1.00 22.80 170 A 1 
ATOM 1244 C CB  . LEU A 1 170 ? 20.832  -30.249 20.143  1.00 22.05 170 A 1 
ATOM 1245 C CG  . LEU A 1 170 ? 20.341  -31.524 19.433  1.00 20.20 170 A 1 
ATOM 1246 C CD1 . LEU A 1 170 ? 18.833  -31.692 19.627  1.00 17.80 170 A 1 
ATOM 1247 C CD2 . LEU A 1 170 ? 20.624  -31.466 17.929  1.00 19.13 170 A 1 
ATOM 1248 N N   . PRO A 1 171 ? 23.511  -28.077 19.891  1.00 24.93 171 A 1 
ATOM 1249 C CA  . PRO A 1 171 ? 23.900  -26.705 20.171  1.00 27.52 171 A 1 
ATOM 1250 C C   . PRO A 1 171 ? 22.634  -25.874 20.396  1.00 28.30 171 A 1 
ATOM 1251 O O   . PRO A 1 171 ? 21.693  -25.933 19.601  1.00 27.53 171 A 1 
ATOM 1252 C CB  . PRO A 1 171 ? 24.731  -26.248 18.964  1.00 25.23 171 A 1 
ATOM 1253 C CG  . PRO A 1 171 ? 24.245  -27.150 17.830  1.00 26.11 171 A 1 
ATOM 1254 C CD  . PRO A 1 171 ? 23.852  -28.447 18.528  1.00 29.21 171 A 1 
ATOM 1255 N N   . GLY A 1 172 ? 22.596  -25.144 21.509  1.00 30.44 172 A 1 
ATOM 1256 C CA  . GLY A 1 172 ? 21.542  -24.184 21.811  1.00 34.11 172 A 1 
ATOM 1257 C C   . GLY A 1 172 ? 21.392  -23.233 20.630  1.00 35.93 172 A 1 
ATOM 1258 O O   . GLY A 1 172 ? 22.297  -22.456 20.352  1.00 33.75 172 A 1 
ATOM 1259 N N   . GLY A 1 173 ? 20.284  -23.360 19.900  1.00 39.29 173 A 1 
ATOM 1260 C CA  . GLY A 1 173 ? 20.006  -22.517 18.746  1.00 44.76 173 A 1 
ATOM 1261 C C   . GLY A 1 173 ? 19.763  -21.087 19.208  1.00 47.89 173 A 1 
ATOM 1262 O O   . GLY A 1 173 ? 18.738  -20.818 19.831  1.00 45.98 173 A 1 
ATOM 1263 N N   . GLU A 1 174 ? 20.693  -20.185 18.884  1.00 46.58 174 A 1 
ATOM 1264 C CA  . GLU A 1 174 ? 20.417  -18.751 18.844  1.00 54.43 174 A 1 
ATOM 1265 C C   . GLU A 1 174 ? 19.138  -18.524 18.022  1.00 56.48 174 A 1 
ATOM 1266 O O   . GLU A 1 174 ? 18.915  -19.165 16.988  1.00 55.00 174 A 1 
ATOM 1267 C CB  . GLU A 1 174 ? 21.610  -17.985 18.245  1.00 51.76 174 A 1 
ATOM 1268 C CG  . GLU A 1 174 ? 22.767  -17.844 19.254  1.00 45.29 174 A 1 
ATOM 1269 C CD  . GLU A 1 174 ? 24.019  -17.160 18.679  1.00 40.85 174 A 1 
ATOM 1270 O OE1 . GLU A 1 174 ? 24.752  -16.539 19.485  1.00 37.37 174 A 1 
ATOM 1271 O OE2 . GLU A 1 174 ? 24.278  -17.329 17.468  1.00 40.99 174 A 1 
ATOM 1272 N N   . ALA A 1 175 ? 18.248  -17.668 18.523  1.00 59.37 175 A 1 
ATOM 1273 C CA  . ALA A 1 175 ? 17.070  -17.267 17.768  1.00 65.66 175 A 1 
ATOM 1274 C C   . ALA A 1 175 ? 17.547  -16.658 16.444  1.00 68.45 175 A 1 
ATOM 1275 O O   . ALA A 1 175 ? 18.319  -15.703 16.464  1.00 66.17 175 A 1 
ATOM 1276 C CB  . ALA A 1 175 ? 16.240  -16.292 18.606  1.00 61.28 175 A 1 
ATOM 1277 N N   . ALA A 1 176 ? 17.137  -17.233 15.313  1.00 70.66 176 A 1 
ATOM 1278 C CA  . ALA A 1 176 ? 17.533  -16.725 14.007  1.00 75.84 176 A 1 
ATOM 1279 C C   . ALA A 1 176 ? 17.077  -15.265 13.874  1.00 78.52 176 A 1 
ATOM 1280 O O   . ALA A 1 176 ? 15.883  -14.977 13.994  1.00 75.61 176 A 1 
ATOM 1281 C CB  . ALA A 1 176 ? 16.950  -17.633 12.914  1.00 70.35 176 A 1 
ATOM 1282 N N   . GLU A 1 177 ? 18.022  -14.351 13.671  1.00 73.50 177 A 1 
ATOM 1283 C CA  . GLU A 1 177 ? 17.713  -12.941 13.446  1.00 78.76 177 A 1 
ATOM 1284 C C   . GLU A 1 177 ? 17.040  -12.750 12.074  1.00 80.98 177 A 1 
ATOM 1285 O O   . GLU A 1 177 ? 17.348  -13.485 11.131  1.00 78.96 177 A 1 
ATOM 1286 C CB  . GLU A 1 177 ? 18.967  -12.060 13.571  1.00 73.82 177 A 1 
ATOM 1287 C CG  . GLU A 1 177 ? 19.510  -11.983 15.011  1.00 64.88 177 A 1 
ATOM 1288 C CD  . GLU A 1 177 ? 20.592  -10.901 15.201  1.00 59.72 177 A 1 
ATOM 1289 O OE1 . GLU A 1 177 ? 20.857  -10.547 16.374  1.00 53.29 177 A 1 
ATOM 1290 O OE2 . GLU A 1 177 ? 21.123  -10.389 14.187  1.00 54.37 177 A 1 
ATOM 1291 N N   . PRO A 1 178 ? 16.118  -11.770 11.931  1.00 77.01 178 A 1 
ATOM 1292 C CA  . PRO A 1 178 ? 15.520  -11.443 10.643  1.00 81.00 178 A 1 
ATOM 1293 C C   . PRO A 1 178 ? 16.576  -11.055 9.605   1.00 84.17 178 A 1 
ATOM 1294 O O   . PRO A 1 178 ? 17.474  -10.258 9.879   1.00 81.91 178 A 1 
ATOM 1295 C CB  . PRO A 1 178 ? 14.543  -10.293 10.907  1.00 76.76 178 A 1 
ATOM 1296 C CG  . PRO A 1 178 ? 14.226  -10.420 12.391  1.00 75.54 178 A 1 
ATOM 1297 C CD  . PRO A 1 178 ? 15.524  -10.964 12.980  1.00 79.52 178 A 1 
ATOM 1298 N N   . GLU A 1 179 ? 16.437  -11.569 8.387   1.00 80.59 179 A 1 
ATOM 1299 C CA  . GLU A 1 179 ? 17.254  -11.155 7.244   1.00 83.05 179 A 1 
ATOM 1300 C C   . GLU A 1 179 ? 16.986  -9.682  6.906   1.00 84.40 179 A 1 
ATOM 1301 O O   . GLU A 1 179 ? 15.857  -9.195  6.993   1.00 82.88 179 A 1 
ATOM 1302 C CB  . GLU A 1 179 ? 16.964  -12.088 6.059   1.00 80.05 179 A 1 
ATOM 1303 C CG  . GLU A 1 179 ? 17.851  -11.841 4.827   1.00 70.02 179 A 1 
ATOM 1304 C CD  . GLU A 1 179 ? 17.471  -12.725 3.619   1.00 68.42 179 A 1 
ATOM 1305 O OE1 . GLU A 1 179 ? 18.010  -12.467 2.524   1.00 60.18 179 A 1 
ATOM 1306 O OE2 . GLU A 1 179 ? 16.609  -13.625 3.767   1.00 63.65 179 A 1 
ATOM 1307 N N   . ILE A 1 180 ? 18.025  -8.949  6.512   1.00 82.48 180 A 1 
ATOM 1308 C CA  . ILE A 1 180 ? 17.914  -7.546  6.108   1.00 83.67 180 A 1 
ATOM 1309 C C   . ILE A 1 180 ? 17.870  -7.486  4.581   1.00 83.71 180 A 1 
ATOM 1310 O O   . ILE A 1 180 ? 18.869  -7.776  3.930   1.00 81.08 180 A 1 
ATOM 1311 C CB  . ILE A 1 180 ? 19.065  -6.703  6.709   1.00 82.35 180 A 1 
ATOM 1312 C CG1 . ILE A 1 180 ? 19.047  -6.751  8.258   1.00 80.09 180 A 1 
ATOM 1313 C CG2 . ILE A 1 180 ? 18.971  -5.246  6.215   1.00 80.37 180 A 1 
ATOM 1314 C CD1 . ILE A 1 180 ? 20.271  -6.107  8.921   1.00 74.14 180 A 1 
ATOM 1315 N N   . PHE A 1 181 ? 16.741  -7.052  4.006   1.00 86.98 181 A 1 
ATOM 1316 C CA  . PHE A 1 181 ? 16.637  -6.784  2.569   1.00 86.65 181 A 1 
ATOM 1317 C C   . PHE A 1 181 ? 17.470  -5.579  2.153   1.00 87.99 181 A 1 
ATOM 1318 O O   . PHE A 1 181 ? 18.132  -5.597  1.118   1.00 85.47 181 A 1 
ATOM 1319 C CB  . PHE A 1 181 ? 15.173  -6.505  2.193   1.00 84.07 181 A 1 
ATOM 1320 C CG  . PHE A 1 181 ? 14.251  -7.701  2.134   1.00 84.03 181 A 1 
ATOM 1321 C CD1 . PHE A 1 181 ? 14.613  -8.833  1.379   1.00 78.23 181 A 1 
ATOM 1322 C CD2 . PHE A 1 181 ? 12.981  -7.628  2.731   1.00 78.74 181 A 1 
ATOM 1323 C CE1 . PHE A 1 181 ? 13.699  -9.885  1.212   1.00 74.40 181 A 1 
ATOM 1324 C CE2 . PHE A 1 181 ? 12.066  -8.682  2.561   1.00 76.16 181 A 1 
ATOM 1325 C CZ  . PHE A 1 181 ? 12.424  -9.808  1.795   1.00 79.18 181 A 1 
ATOM 1326 N N   . LEU A 1 182 ? 17.393  -4.500  2.941   1.00 90.26 182 A 1 
ATOM 1327 C CA  . LEU A 1 182 ? 17.934  -3.205  2.583   1.00 90.96 182 A 1 
ATOM 1328 C C   . LEU A 1 182 ? 18.330  -2.426  3.835   1.00 92.23 182 A 1 
ATOM 1329 O O   . LEU A 1 182 ? 17.607  -2.404  4.829   1.00 91.02 182 A 1 
ATOM 1330 C CB  . LEU A 1 182 ? 16.861  -2.461  1.759   1.00 87.95 182 A 1 
ATOM 1331 C CG  . LEU A 1 182 ? 17.313  -1.122  1.173   1.00 83.00 182 A 1 
ATOM 1332 C CD1 . LEU A 1 182 ? 18.422  -1.310  0.139   1.00 76.98 182 A 1 
ATOM 1333 C CD2 . LEU A 1 182 ? 16.120  -0.442  0.513   1.00 76.81 182 A 1 
ATOM 1334 N N   . GLU A 1 183 ? 19.466  -1.720  3.756   1.00 93.51 183 A 1 
ATOM 1335 C CA  . GLU A 1 183 ? 19.944  -0.828  4.811   1.00 93.65 183 A 1 
ATOM 1336 C C   . GLU A 1 183 ? 20.271  0.561   4.243   1.00 93.02 183 A 1 
ATOM 1337 O O   . GLU A 1 183 ? 20.796  0.704   3.137   1.00 90.61 183 A 1 
ATOM 1338 C CB  . GLU A 1 183 ? 21.130  -1.475  5.568   1.00 91.44 183 A 1 
ATOM 1339 C CG  . GLU A 1 183 ? 21.540  -0.660  6.797   1.00 81.08 183 A 1 
ATOM 1340 C CD  . GLU A 1 183 ? 22.539  -1.342  7.750   1.00 83.82 183 A 1 
ATOM 1341 O OE1 . GLU A 1 183 ? 23.614  -0.767  8.019   1.00 74.22 183 A 1 
ATOM 1342 O OE2 . GLU A 1 183 ? 22.184  -2.329  8.424   1.00 77.11 183 A 1 
ATOM 1343 N N   . ARG A 1 184 ? 19.985  1.608   5.017   1.00 94.22 184 A 1 
ATOM 1344 C CA  . ARG A 1 184 ? 20.382  2.999   4.778   1.00 93.41 184 A 1 
ATOM 1345 C C   . ARG A 1 184 ? 21.100  3.547   6.004   1.00 94.25 184 A 1 
ATOM 1346 O O   . ARG A 1 184 ? 20.708  3.281   7.138   1.00 93.50 184 A 1 
ATOM 1347 C CB  . ARG A 1 184 ? 19.154  3.861   4.443   1.00 91.97 184 A 1 
ATOM 1348 C CG  . ARG A 1 184 ? 18.387  3.454   3.178   1.00 88.69 184 A 1 
ATOM 1349 C CD  . ARG A 1 184 ? 19.183  3.695   1.889   1.00 87.30 184 A 1 
ATOM 1350 N NE  . ARG A 1 184 ? 18.351  3.448   0.699   1.00 86.57 184 A 1 
ATOM 1351 C CZ  . ARG A 1 184 ? 18.423  2.447   -0.159  1.00 86.14 184 A 1 
ATOM 1352 N NH1 . ARG A 1 184 ? 19.276  1.466   -0.028  1.00 79.19 184 A 1 
ATOM 1353 N NH2 . ARG A 1 184 ? 17.619  2.420   -1.178  1.00 80.69 184 A 1 
ATOM 1354 N N   . GLY A 1 185 ? 22.145  4.334   5.784   1.00 92.58 185 A 1 
ATOM 1355 C CA  . GLY A 1 185 ? 22.902  4.987   6.845   1.00 92.50 185 A 1 
ATOM 1356 C C   . GLY A 1 185 ? 23.252  6.423   6.479   1.00 92.23 185 A 1 
ATOM 1357 O O   . GLY A 1 185 ? 23.834  6.660   5.423   1.00 89.62 185 A 1 
ATOM 1358 N N   . PHE A 1 186 ? 22.936  7.367   7.350   1.00 92.62 186 A 1 
ATOM 1359 C CA  . PHE A 1 186 ? 23.205  8.790   7.150   1.00 91.68 186 A 1 
ATOM 1360 C C   . PHE A 1 186 ? 23.897  9.383   8.369   1.00 92.80 186 A 1 
ATOM 1361 O O   . PHE A 1 186 ? 23.513  9.131   9.512   1.00 91.76 186 A 1 
ATOM 1362 C CB  . PHE A 1 186 ? 21.907  9.544   6.838   1.00 87.97 186 A 1 
ATOM 1363 C CG  . PHE A 1 186 ? 21.133  8.969   5.672   1.00 76.08 186 A 1 
ATOM 1364 C CD1 . PHE A 1 186 ? 21.603  9.135   4.361   1.00 69.10 186 A 1 
ATOM 1365 C CD2 . PHE A 1 186 ? 19.957  8.233   5.910   1.00 68.47 186 A 1 
ATOM 1366 C CE1 . PHE A 1 186 ? 20.904  8.561   3.287   1.00 59.33 186 A 1 
ATOM 1367 C CE2 . PHE A 1 186 ? 19.259  7.658   4.832   1.00 59.10 186 A 1 
ATOM 1368 C CZ  . PHE A 1 186 ? 19.734  7.820   3.522   1.00 58.83 186 A 1 
ATOM 1369 N N   . LYS A 1 187 ? 24.906  10.221  8.125   1.00 91.06 187 A 1 
ATOM 1370 C CA  . LYS A 1 187 ? 25.608  10.973  9.164   1.00 90.76 187 A 1 
ATOM 1371 C C   . LYS A 1 187 ? 25.782  12.422  8.731   1.00 89.92 187 A 1 
ATOM 1372 O O   . LYS A 1 187 ? 26.119  12.695  7.581   1.00 87.62 187 A 1 
ATOM 1373 C CB  . LYS A 1 187 ? 26.960  10.322  9.501   1.00 90.23 187 A 1 
ATOM 1374 C CG  . LYS A 1 187 ? 26.804  8.930   10.136  1.00 83.23 187 A 1 
ATOM 1375 C CD  . LYS A 1 187 ? 28.163  8.372   10.569  1.00 80.23 187 A 1 
ATOM 1376 C CE  . LYS A 1 187 ? 27.996  6.984   11.199  1.00 71.61 187 A 1 
ATOM 1377 N NZ  . LYS A 1 187 ? 29.289  6.437   11.670  1.00 61.81 187 A 1 
ATOM 1378 N N   . ARG A 1 188 ? 25.581  13.348  9.674   1.00 90.89 188 A 1 
ATOM 1379 C CA  . ARG A 1 188 ? 25.816  14.782  9.498   1.00 90.21 188 A 1 
ATOM 1380 C C   . ARG A 1 188 ? 26.378  15.356  10.789  1.00 91.12 188 A 1 
ATOM 1381 O O   . ARG A 1 188 ? 25.816  15.119  11.853  1.00 89.49 188 A 1 
ATOM 1382 C CB  . ARG A 1 188 ? 24.495  15.468  9.111   1.00 87.33 188 A 1 
ATOM 1383 C CG  . ARG A 1 188 ? 24.634  16.986  8.935   1.00 83.47 188 A 1 
ATOM 1384 C CD  . ARG A 1 188 ? 23.270  17.656  8.679   1.00 81.52 188 A 1 
ATOM 1385 N NE  . ARG A 1 188 ? 22.385  17.567  9.857   1.00 76.18 188 A 1 
ATOM 1386 C CZ  . ARG A 1 188 ? 21.100  17.902  9.905   1.00 72.95 188 A 1 
ATOM 1387 N NH1 . ARG A 1 188 ? 20.467  18.380  8.878   1.00 65.61 188 A 1 
ATOM 1388 N NH2 . ARG A 1 188 ? 20.413  17.755  11.004  1.00 65.60 188 A 1 
ATOM 1389 N N   . GLY A 1 189 ? 27.442  16.140  10.682  1.00 88.71 189 A 1 
ATOM 1390 C CA  . GLY A 1 189 ? 28.100  16.716  11.856  1.00 90.27 189 A 1 
ATOM 1391 C C   . GLY A 1 189 ? 28.759  15.657  12.748  1.00 92.41 189 A 1 
ATOM 1392 O O   . GLY A 1 189 ? 28.845  14.484  12.385  1.00 90.93 189 A 1 
ATOM 1393 N N   . ASP A 1 190 ? 29.228  16.088  13.918  1.00 93.19 190 A 1 
ATOM 1394 C CA  . ASP A 1 190 ? 29.846  15.209  14.912  1.00 94.89 190 A 1 
ATOM 1395 C C   . ASP A 1 190 ? 28.812  14.799  15.973  1.00 95.34 190 A 1 
ATOM 1396 O O   . ASP A 1 190 ? 28.490  15.554  16.893  1.00 94.18 190 A 1 
ATOM 1397 C CB  . ASP A 1 190 ? 31.082  15.890  15.507  1.00 94.48 190 A 1 
ATOM 1398 C CG  . ASP A 1 190 ? 31.895  14.948  16.404  1.00 93.85 190 A 1 
ATOM 1399 O OD1 . ASP A 1 190 ? 31.341  13.913  16.844  1.00 90.60 190 A 1 
ATOM 1400 O OD2 . ASP A 1 190 ? 33.074  15.283  16.642  1.00 90.80 190 A 1 
ATOM 1401 N N   . ILE A 1 191 ? 28.260  13.596  15.808  1.00 95.45 191 A 1 
ATOM 1402 C CA  . ILE A 1 191 ? 27.244  13.068  16.723  1.00 96.17 191 A 1 
ATOM 1403 C C   . ILE A 1 191 ? 27.832  12.731  18.096  1.00 96.72 191 A 1 
ATOM 1404 O O   . ILE A 1 191 ? 27.141  12.866  19.099  1.00 95.63 191 A 1 
ATOM 1405 C CB  . ILE A 1 191 ? 26.526  11.862  16.081  1.00 94.65 191 A 1 
ATOM 1406 C CG1 . ILE A 1 191 ? 25.221  11.478  16.810  1.00 88.71 191 A 1 
ATOM 1407 C CG2 . ILE A 1 191 ? 27.436  10.620  15.987  1.00 89.85 191 A 1 
ATOM 1408 C CD1 . ILE A 1 191 ? 24.139  12.552  16.753  1.00 84.35 191 A 1 
ATOM 1409 N N   . GLU A 1 192 ? 29.098  12.324  18.159  1.00 95.52 192 A 1 
ATOM 1410 C CA  . GLU A 1 192 ? 29.729  11.969  19.428  1.00 95.70 192 A 1 
ATOM 1411 C C   . GLU A 1 192 ? 30.003  13.226  20.261  1.00 96.10 192 A 1 
ATOM 1412 O O   . GLU A 1 192 ? 29.678  13.246  21.451  1.00 95.10 192 A 1 
ATOM 1413 C CB  . GLU A 1 192 ? 31.000  11.128  19.194  1.00 95.38 192 A 1 
ATOM 1414 C CG  . GLU A 1 192 ? 30.741  9.792   18.467  1.00 90.75 192 A 1 
ATOM 1415 C CD  . GLU A 1 192 ? 29.603  8.965   19.098  1.00 88.56 192 A 1 
ATOM 1416 O OE1 . GLU A 1 192 ? 28.728  8.449   18.362  1.00 77.71 192 A 1 
ATOM 1417 O OE2 . GLU A 1 192 ? 29.490  8.904   20.340  1.00 79.04 192 A 1 
ATOM 1418 N N   . ALA A 1 193 ? 30.447  14.312  19.639  1.00 96.19 193 A 1 
ATOM 1419 C CA  . ALA A 1 193 ? 30.572  15.606  20.307  1.00 95.97 193 A 1 
ATOM 1420 C C   . ALA A 1 193 ? 29.220  16.126  20.832  1.00 96.02 193 A 1 
ATOM 1421 O O   . ALA A 1 193 ? 29.141  16.601  21.965  1.00 94.47 193 A 1 
ATOM 1422 C CB  . ALA A 1 193 ? 31.212  16.601  19.333  1.00 95.38 193 A 1 
ATOM 1423 N N   . ALA A 1 194 ? 28.135  15.978  20.054  1.00 94.98 194 A 1 
ATOM 1424 C CA  . ALA A 1 194 ? 26.796  16.398  20.474  1.00 94.85 194 A 1 
ATOM 1425 C C   . ALA A 1 194 ? 26.267  15.627  21.702  1.00 95.45 194 A 1 
ATOM 1426 O O   . ALA A 1 194 ? 25.483  16.169  22.482  1.00 94.40 194 A 1 
ATOM 1427 C CB  . ALA A 1 194 ? 25.848  16.243  19.281  1.00 94.22 194 A 1 
ATOM 1428 N N   . PHE A 1 195 ? 26.695  14.371  21.885  1.00 95.95 195 A 1 
ATOM 1429 C CA  . PHE A 1 195 ? 26.307  13.520  23.014  1.00 96.42 195 A 1 
ATOM 1430 C C   . PHE A 1 195 ? 27.352  13.479  24.147  1.00 96.67 195 A 1 
ATOM 1431 O O   . PHE A 1 195 ? 27.097  12.844  25.167  1.00 94.34 195 A 1 
ATOM 1432 C CB  . PHE A 1 195 ? 25.953  12.117  22.500  1.00 95.85 195 A 1 
ATOM 1433 C CG  . PHE A 1 195 ? 24.543  11.988  21.931  1.00 96.39 195 A 1 
ATOM 1434 C CD1 . PHE A 1 195 ? 23.527  11.383  22.701  1.00 94.32 195 A 1 
ATOM 1435 C CD2 . PHE A 1 195 ? 24.241  12.458  20.644  1.00 94.73 195 A 1 
ATOM 1436 C CE1 . PHE A 1 195 ? 22.228  11.245  22.180  1.00 94.16 195 A 1 
ATOM 1437 C CE2 . PHE A 1 195 ? 22.940  12.328  20.121  1.00 94.53 195 A 1 
ATOM 1438 C CZ  . PHE A 1 195 ? 21.934  11.718  20.888  1.00 95.35 195 A 1 
ATOM 1439 N N   . ALA A 1 196 ? 28.503  14.142  24.009  1.00 95.99 196 A 1 
ATOM 1440 C CA  . ALA A 1 196 ? 29.576  14.105  25.004  1.00 95.37 196 A 1 
ATOM 1441 C C   . ALA A 1 196 ? 29.222  14.838  26.311  1.00 94.74 196 A 1 
ATOM 1442 O O   . ALA A 1 196 ? 29.590  14.386  27.391  1.00 90.43 196 A 1 
ATOM 1443 C CB  . ALA A 1 196 ? 30.846  14.685  24.376  1.00 94.70 196 A 1 
ATOM 1444 N N   . SER A 1 197 ? 28.505  15.960  26.227  1.00 93.29 197 A 1 
ATOM 1445 C CA  . SER A 1 197 ? 28.123  16.766  27.400  1.00 92.29 197 A 1 
ATOM 1446 C C   . SER A 1 197 ? 26.791  17.500  27.191  1.00 92.81 197 A 1 
ATOM 1447 O O   . SER A 1 197 ? 26.746  18.729  27.234  1.00 89.19 197 A 1 
ATOM 1448 C CB  . SER A 1 197 ? 29.252  17.745  27.762  1.00 89.54 197 A 1 
ATOM 1449 O OG  . SER A 1 197 ? 30.433  17.034  28.081  1.00 79.36 197 A 1 
ATOM 1450 N N   . PRO A 1 198 ? 25.685  16.781  26.906  1.00 94.25 198 A 1 
ATOM 1451 C CA  . PRO A 1 198 ? 24.378  17.409  26.762  1.00 94.59 198 A 1 
ATOM 1452 C C   . PRO A 1 198 ? 23.806  17.763  28.141  1.00 94.76 198 A 1 
ATOM 1453 O O   . PRO A 1 198 ? 24.046  17.057  29.120  1.00 92.25 198 A 1 
ATOM 1454 C CB  . PRO A 1 198 ? 23.526  16.362  26.045  1.00 93.86 198 A 1 
ATOM 1455 C CG  . PRO A 1 198 ? 24.075  15.051  26.613  1.00 93.47 198 A 1 
ATOM 1456 C CD  . PRO A 1 198 ? 25.561  15.336  26.809  1.00 94.68 198 A 1 
ATOM 1457 N N   . ALA A 1 199 ? 22.959  18.792  28.218  1.00 95.74 199 A 1 
ATOM 1458 C CA  . ALA A 1 199 ? 22.180  19.069  29.430  1.00 95.75 199 A 1 
ATOM 1459 C C   . ALA A 1 199 ? 21.186  17.930  29.734  1.00 96.06 199 A 1 
ATOM 1460 O O   . ALA A 1 199 ? 20.961  17.561  30.888  1.00 93.63 199 A 1 
ATOM 1461 C CB  . ALA A 1 199 ? 21.453  20.402  29.241  1.00 95.11 199 A 1 
ATOM 1462 N N   . LYS A 1 200 ? 20.610  17.327  28.677  1.00 96.47 200 A 1 
ATOM 1463 C CA  . LYS A 1 200 ? 19.733  16.155  28.785  1.00 96.47 200 A 1 
ATOM 1464 C C   . LYS A 1 200 ? 19.778  15.309  27.514  1.00 96.92 200 A 1 
ATOM 1465 O O   . LYS A 1 200 ? 19.854  15.832  26.413  1.00 95.66 200 A 1 
ATOM 1466 C CB  . LYS A 1 200 ? 18.300  16.638  29.071  1.00 95.21 200 A 1 
ATOM 1467 C CG  . LYS A 1 200 ? 17.298  15.526  29.410  1.00 89.40 200 A 1 
ATOM 1468 C CD  . LYS A 1 200 ? 17.599  14.856  30.762  1.00 85.84 200 A 1 
ATOM 1469 C CE  . LYS A 1 200 ? 16.486  13.863  31.099  1.00 76.88 200 A 1 
ATOM 1470 N NZ  . LYS A 1 200 ? 16.612  13.352  32.486  1.00 66.55 200 A 1 
ATOM 1471 N N   . VAL A 1 201 ? 19.631  13.990  27.669  1.00 96.62 201 A 1 
ATOM 1472 C CA  . VAL A 1 201 ? 19.321  13.073  26.562  1.00 97.05 201 A 1 
ATOM 1473 C C   . VAL A 1 201 ? 17.910  12.532  26.753  1.00 96.98 201 A 1 
ATOM 1474 O O   . VAL A 1 201 ? 17.621  11.886  27.762  1.00 95.65 201 A 1 
ATOM 1475 C CB  . VAL A 1 201 ? 20.352  11.937  26.430  1.00 96.54 201 A 1 
ATOM 1476 C CG1 . VAL A 1 201 ? 20.009  11.004  25.261  1.00 93.99 201 A 1 
ATOM 1477 C CG2 . VAL A 1 201 ? 21.756  12.501  26.177  1.00 94.08 201 A 1 
ATOM 1478 N N   . LEU A 1 202 ? 17.035  12.777  25.782  1.00 96.67 202 A 1 
ATOM 1479 C CA  . LEU A 1 202 ? 15.718  12.145  25.696  1.00 96.60 202 A 1 
ATOM 1480 C C   . LEU A 1 202 ? 15.793  10.964  24.730  1.00 96.71 202 A 1 
ATOM 1481 O O   . LEU A 1 202 ? 16.273  11.101  23.611  1.00 95.92 202 A 1 
ATOM 1482 C CB  . LEU A 1 202 ? 14.647  13.167  25.277  1.00 96.04 202 A 1 
ATOM 1483 C CG  . LEU A 1 202 ? 14.450  14.320  26.275  1.00 94.09 202 A 1 
ATOM 1484 C CD1 . LEU A 1 202 ? 13.334  15.232  25.775  1.00 90.43 202 A 1 
ATOM 1485 C CD2 . LEU A 1 202 ? 14.073  13.838  27.679  1.00 90.38 202 A 1 
ATOM 1486 N N   . SER A 1 203 ? 15.327  9.792   25.177  1.00 96.53 203 A 1 
ATOM 1487 C CA  . SER A 1 203 ? 15.331  8.560   24.389  1.00 96.46 203 A 1 
ATOM 1488 C C   . SER A 1 203 ? 13.964  7.905   24.440  1.00 96.32 203 A 1 
ATOM 1489 O O   . SER A 1 203 ? 13.372  7.769   25.510  1.00 94.95 203 A 1 
ATOM 1490 C CB  . SER A 1 203 ? 16.409  7.601   24.900  1.00 95.33 203 A 1 
ATOM 1491 O OG  . SER A 1 203 ? 16.492  6.441   24.087  1.00 82.14 203 A 1 
ATOM 1492 N N   . SER A 1 204 ? 13.461  7.480   23.283  1.00 95.86 204 A 1 
ATOM 1493 C CA  . SER A 1 204 ? 12.184  6.777   23.191  1.00 95.93 204 A 1 
ATOM 1494 C C   . SER A 1 204 ? 12.129  5.866   21.968  1.00 96.17 204 A 1 
ATOM 1495 O O   . SER A 1 204 ? 12.793  6.115   20.965  1.00 95.31 204 A 1 
ATOM 1496 C CB  . SER A 1 204 ? 11.051  7.795   23.148  1.00 95.31 204 A 1 
ATOM 1497 O OG  . SER A 1 204 ? 9.848   7.176   23.537  1.00 87.43 204 A 1 
ATOM 1498 N N   . THR A 1 205 ? 11.316  4.808   22.062  1.00 94.68 205 A 1 
ATOM 1499 C CA  . THR A 1 205 ? 11.016  3.890   20.960  1.00 94.71 205 A 1 
ATOM 1500 C C   . THR A 1 205 ? 9.541   4.008   20.608  1.00 94.55 205 A 1 
ATOM 1501 O O   . THR A 1 205 ? 8.682   3.883   21.483  1.00 93.20 205 A 1 
ATOM 1502 C CB  . THR A 1 205 ? 11.384  2.444   21.311  1.00 93.88 205 A 1 
ATOM 1503 O OG1 . THR A 1 205 ? 12.742  2.375   21.681  1.00 89.77 205 A 1 
ATOM 1504 C CG2 . THR A 1 205 ? 11.196  1.491   20.131  1.00 89.64 205 A 1 
ATOM 1505 N N   . TYR A 1 206 ? 9.255   4.234   19.336  1.00 95.86 206 A 1 
ATOM 1506 C CA  . TYR A 1 206 ? 7.922   4.370   18.763  1.00 95.59 206 A 1 
ATOM 1507 C C   . TYR A 1 206 ? 7.639   3.175   17.867  1.00 95.22 206 A 1 
ATOM 1508 O O   . TYR A 1 206 ? 8.506   2.762   17.102  1.00 94.18 206 A 1 
ATOM 1509 C CB  . TYR A 1 206 ? 7.826   5.693   17.997  1.00 95.58 206 A 1 
ATOM 1510 C CG  . TYR A 1 206 ? 8.212   6.886   18.848  1.00 95.88 206 A 1 
ATOM 1511 C CD1 . TYR A 1 206 ? 7.302   7.401   19.785  1.00 94.51 206 A 1 
ATOM 1512 C CD2 . TYR A 1 206 ? 9.513   7.431   18.756  1.00 94.75 206 A 1 
ATOM 1513 C CE1 . TYR A 1 206 ? 7.682   8.450   20.636  1.00 94.42 206 A 1 
ATOM 1514 C CE2 . TYR A 1 206 ? 9.897   8.484   19.611  1.00 94.59 206 A 1 
ATOM 1515 C CZ  . TYR A 1 206 ? 8.981   8.989   20.556  1.00 95.04 206 A 1 
ATOM 1516 O OH  . TYR A 1 206 ? 9.346   9.986   21.401  1.00 94.15 206 A 1 
ATOM 1517 N N   . SER A 1 207 ? 6.431   2.610   17.948  1.00 92.64 207 A 1 
ATOM 1518 C CA  . SER A 1 207 ? 6.046   1.477   17.110  1.00 92.11 207 A 1 
ATOM 1519 C C   . SER A 1 207 ? 4.698   1.700   16.442  1.00 92.24 207 A 1 
ATOM 1520 O O   . SER A 1 207 ? 3.778   2.271   17.030  1.00 90.82 207 A 1 
ATOM 1521 C CB  . SER A 1 207 ? 6.078   0.163   17.899  1.00 89.88 207 A 1 
ATOM 1522 O OG  . SER A 1 207 ? 5.142   0.163   18.958  1.00 78.79 207 A 1 
ATOM 1523 N N   . THR A 1 208 ? 4.576   1.220   15.203  1.00 90.49 208 A 1 
ATOM 1524 C CA  . THR A 1 208 ? 3.325   1.244   14.449  1.00 90.13 208 A 1 
ATOM 1525 C C   . THR A 1 208 ? 2.976   -0.164  14.000  1.00 89.55 208 A 1 
ATOM 1526 O O   . THR A 1 208 ? 3.815   -0.858  13.431  1.00 87.83 208 A 1 
ATOM 1527 C CB  . THR A 1 208 ? 3.380   2.201   13.249  1.00 89.86 208 A 1 
ATOM 1528 O OG1 . THR A 1 208 ? 4.265   1.735   12.260  1.00 84.86 208 A 1 
ATOM 1529 C CG2 . THR A 1 208 ? 3.831   3.608   13.628  1.00 84.32 208 A 1 
ATOM 1530 N N   . GLY A 1 209 ? 1.740   -0.592  14.264  1.00 85.41 209 A 1 
ATOM 1531 C CA  . GLY A 1 209 ? 1.215   -1.872  13.802  1.00 85.28 209 A 1 
ATOM 1532 C C   . GLY A 1 209 ? 0.864   -1.867  12.315  1.00 86.75 209 A 1 
ATOM 1533 O O   . GLY A 1 209 ? 0.882   -0.827  11.652  1.00 85.14 209 A 1 
ATOM 1534 N N   . ILE A 1 210 ? 0.522   -3.052  11.813  1.00 83.54 210 A 1 
ATOM 1535 C CA  . ILE A 1 210 ? 0.012   -3.246  10.453  1.00 83.45 210 A 1 
ATOM 1536 C C   . ILE A 1 210 ? -1.442  -2.756  10.338  1.00 83.35 210 A 1 
ATOM 1537 O O   . ILE A 1 210 ? -2.148  -2.639  11.337  1.00 80.22 210 A 1 
ATOM 1538 C CB  . ILE A 1 210 ? 0.195   -4.716  10.005  1.00 81.26 210 A 1 
ATOM 1539 C CG1 . ILE A 1 210 ? -0.557  -5.712  10.910  1.00 76.77 210 A 1 
ATOM 1540 C CG2 . ILE A 1 210 ? 1.692   -5.064  9.948   1.00 77.26 210 A 1 
ATOM 1541 C CD1 . ILE A 1 210 ? -0.416  -7.175  10.481  1.00 73.26 210 A 1 
ATOM 1542 N N   . GLN A 1 211 ? -1.897  -2.476  9.109   1.00 84.74 211 A 1 
ATOM 1543 C CA  . GLN A 1 211 ? -3.266  -2.034  8.815   1.00 87.01 211 A 1 
ATOM 1544 C C   . GLN A 1 211 ? -3.787  -2.708  7.544   1.00 87.07 211 A 1 
ATOM 1545 O O   . GLN A 1 211 ? -3.067  -2.812  6.553   1.00 85.21 211 A 1 
ATOM 1546 C CB  . GLN A 1 211 ? -3.291  -0.500  8.691   1.00 86.51 211 A 1 
ATOM 1547 C CG  . GLN A 1 211 ? -4.716  0.083   8.614   1.00 84.25 211 A 1 
ATOM 1548 C CD  . GLN A 1 211 ? -4.748  1.600   8.440   1.00 85.18 211 A 1 
ATOM 1549 O OE1 . GLN A 1 211 ? -3.760  2.251   8.116   1.00 78.20 211 A 1 
ATOM 1550 N NE2 . GLN A 1 211 ? -5.891  2.230   8.630   1.00 78.08 211 A 1 
ATOM 1551 N N   . GLU A 1 212 ? -5.055  -3.129  7.561   1.00 82.45 212 A 1 
ATOM 1552 C CA  . GLU A 1 212 ? -5.781  -3.668  6.405   1.00 82.90 212 A 1 
ATOM 1553 C C   . GLU A 1 212 ? -6.448  -2.538  5.611   1.00 82.32 212 A 1 
ATOM 1554 O O   . GLU A 1 212 ? -7.050  -1.637  6.191   1.00 78.76 212 A 1 
ATOM 1555 C CB  . GLU A 1 212 ? -6.788  -4.719  6.911   1.00 80.77 212 A 1 
ATOM 1556 C CG  . GLU A 1 212 ? -7.834  -5.201  5.887   1.00 77.25 212 A 1 
ATOM 1557 C CD  . GLU A 1 212 ? -7.236  -5.721  4.574   1.00 77.36 212 A 1 
ATOM 1558 O OE1 . GLU A 1 212 ? -7.858  -5.463  3.523   1.00 67.84 212 A 1 
ATOM 1559 O OE2 . GLU A 1 212 ? -6.176  -6.360  4.600   1.00 71.98 212 A 1 
ATOM 1560 N N   . HIS A 1 213 ? -6.401  -2.607  4.277   1.00 86.51 213 A 1 
ATOM 1561 C CA  . HIS A 1 213 ? -7.003  -1.596  3.399   1.00 86.16 213 A 1 
ATOM 1562 C C   . HIS A 1 213 ? -8.538  -1.573  3.462   1.00 84.32 213 A 1 
ATOM 1563 O O   . HIS A 1 213 ? -9.157  -0.548  3.176   1.00 79.66 213 A 1 
ATOM 1564 C CB  . HIS A 1 213 ? -6.539  -1.844  1.963   1.00 84.62 213 A 1 
ATOM 1565 C CG  . HIS A 1 213 ? -5.052  -1.721  1.773   1.00 86.29 213 A 1 
ATOM 1566 N ND1 . HIS A 1 213 ? -4.124  -2.718  1.959   1.00 76.13 213 A 1 
ATOM 1567 C CD2 . HIS A 1 213 ? -4.385  -0.599  1.359   1.00 78.39 213 A 1 
ATOM 1568 C CE1 . HIS A 1 213 ? -2.918  -2.207  1.671   1.00 81.17 213 A 1 
ATOM 1569 N NE2 . HIS A 1 213 ? -3.034  -0.926  1.293   1.00 83.43 213 A 1 
ATOM 1570 N N   . GLY A 1 214 ? -9.180  -2.692  3.810   1.00 79.25 214 A 1 
ATOM 1571 C CA  . GLY A 1 214 ? -10.629 -2.725  4.000   1.00 78.06 214 A 1 
ATOM 1572 C C   . GLY A 1 214 ? -11.455 -2.446  2.737   1.00 79.76 214 A 1 
ATOM 1573 O O   . GLY A 1 214 ? -12.579 -1.960  2.842   1.00 74.49 214 A 1 
ATOM 1574 N N   . TYR A 1 215 ? -10.935 -2.761  1.532   1.00 83.84 215 A 1 
ATOM 1575 C CA  . TYR A 1 215 ? -11.656 -2.570  0.266   1.00 85.07 215 A 1 
ATOM 1576 C C   . TYR A 1 215 ? -13.027 -3.259  0.269   1.00 84.45 215 A 1 
ATOM 1577 O O   . TYR A 1 215 ? -13.198 -4.325  0.854   1.00 80.56 215 A 1 
ATOM 1578 C CB  . TYR A 1 215 ? -10.808 -3.080  -0.903  1.00 83.14 215 A 1 
ATOM 1579 C CG  . TYR A 1 215 ? -9.577  -2.246  -1.187  1.00 85.10 215 A 1 
ATOM 1580 C CD1 . TYR A 1 215 ? -9.724  -0.911  -1.611  1.00 82.46 215 A 1 
ATOM 1581 C CD2 . TYR A 1 215 ? -8.291  -2.796  -1.036  1.00 82.17 215 A 1 
ATOM 1582 C CE1 . TYR A 1 215 ? -8.591  -0.129  -1.884  1.00 80.98 215 A 1 
ATOM 1583 C CE2 . TYR A 1 215 ? -7.155  -2.014  -1.314  1.00 81.87 215 A 1 
ATOM 1584 C CZ  . TYR A 1 215 ? -7.305  -0.678  -1.739  1.00 84.77 215 A 1 
ATOM 1585 O OH  . TYR A 1 215 ? -6.220  0.086   -2.010  1.00 81.50 215 A 1 
ATOM 1586 N N   . SER A 1 216 ? -14.012 -2.671  -0.406  1.00 80.58 216 A 1 
ATOM 1587 C CA  . SER A 1 216 ? -15.367 -3.234  -0.491  1.00 80.21 216 A 1 
ATOM 1588 C C   . SER A 1 216 ? -15.425 -4.533  -1.292  1.00 81.09 216 A 1 
ATOM 1589 O O   . SER A 1 216 ? -16.224 -5.416  -0.981  1.00 77.99 216 A 1 
ATOM 1590 C CB  . SER A 1 216 ? -16.313 -2.206  -1.114  1.00 76.95 216 A 1 
ATOM 1591 O OG  . SER A 1 216 ? -15.797 -1.730  -2.347  1.00 70.04 216 A 1 
ATOM 1592 N N   . GLU A 1 217 ? -14.572 -4.665  -2.306  1.00 82.09 217 A 1 
ATOM 1593 C CA  . GLU A 1 217 ? -14.443 -5.850  -3.150  1.00 84.63 217 A 1 
ATOM 1594 C C   . GLU A 1 217 ? -13.079 -6.508  -2.932  1.00 85.61 217 A 1 
ATOM 1595 O O   . GLU A 1 217 ? -12.041 -5.835  -2.974  1.00 84.05 217 A 1 
ATOM 1596 C CB  . GLU A 1 217 ? -14.669 -5.458  -4.619  1.00 81.33 217 A 1 
ATOM 1597 C CG  . GLU A 1 217 ? -14.725 -6.681  -5.544  1.00 75.73 217 A 1 
ATOM 1598 C CD  . GLU A 1 217 ? -14.943 -6.304  -7.015  1.00 74.37 217 A 1 
ATOM 1599 O OE1 . GLU A 1 217 ? -15.725 -7.010  -7.693  1.00 67.11 217 A 1 
ATOM 1600 O OE2 . GLU A 1 217 ? -14.305 -5.334  -7.479  1.00 71.54 217 A 1 
ATOM 1601 N N   . ALA A 1 218 ? -13.090 -7.830  -2.724  1.00 86.39 218 A 1 
ATOM 1602 C CA  . ALA A 1 218 ? -11.897 -8.662  -2.678  1.00 87.57 218 A 1 
ATOM 1603 C C   . ALA A 1 218 ? -11.166 -8.645  -4.026  1.00 88.81 218 A 1 
ATOM 1604 O O   . ALA A 1 218 ? -11.779 -8.464  -5.084  1.00 87.07 218 A 1 
ATOM 1605 C CB  . ALA A 1 218 ? -12.298 -10.084 -2.270  1.00 85.45 218 A 1 
ATOM 1606 N N   . VAL A 1 219 ? -9.851  -8.857  -4.011  1.00 90.66 219 A 1 
ATOM 1607 C CA  . VAL A 1 219 ? -9.060  -8.885  -5.242  1.00 91.95 219 A 1 
ATOM 1608 C C   . VAL A 1 219 ? -9.422  -10.111 -6.077  1.00 92.19 219 A 1 
ATOM 1609 O O   . VAL A 1 219 ? -9.674  -11.206 -5.573  1.00 91.18 219 A 1 
ATOM 1610 C CB  . VAL A 1 219 ? -7.553  -8.776  -4.961  1.00 91.09 219 A 1 
ATOM 1611 C CG1 . VAL A 1 219 ? -6.726  -8.816  -6.252  1.00 82.92 219 A 1 
ATOM 1612 C CG2 . VAL A 1 219 ? -7.244  -7.429  -4.290  1.00 83.30 219 A 1 
ATOM 1613 N N   . GLY A 1 220 ? -9.451  -9.920  -7.394  1.00 92.66 220 A 1 
ATOM 1614 C CA  . GLY A 1 220 ? -9.710  -10.977 -8.346  1.00 93.02 220 A 1 
ATOM 1615 C C   . GLY A 1 220 ? -9.384  -10.561 -9.771  1.00 93.99 220 A 1 
ATOM 1616 O O   . GLY A 1 220 ? -9.009  -9.417  -10.032 1.00 93.05 220 A 1 
ATOM 1617 N N   . ALA A 1 221 ? -9.546  -11.504 -10.704 1.00 94.59 221 A 1 
ATOM 1618 C CA  . ALA A 1 221 ? -9.411  -11.267 -12.131 1.00 95.10 221 A 1 
ATOM 1619 C C   . ALA A 1 221 ? -10.377 -12.142 -12.937 1.00 94.81 221 A 1 
ATOM 1620 O O   . ALA A 1 221 ? -10.609 -13.308 -12.615 1.00 93.91 221 A 1 
ATOM 1621 C CB  . ALA A 1 221 ? -7.956  -11.499 -12.546 1.00 95.26 221 A 1 
ATOM 1622 N N   . LEU A 1 222 ? -10.909 -11.567 -14.012 1.00 95.29 222 A 1 
ATOM 1623 C CA  . LEU A 1 222 ? -11.596 -12.268 -15.089 1.00 94.89 222 A 1 
ATOM 1624 C C   . LEU A 1 222 ? -10.724 -12.154 -16.335 1.00 95.03 222 A 1 
ATOM 1625 O O   . LEU A 1 222 ? -10.353 -11.051 -16.727 1.00 94.40 222 A 1 
ATOM 1626 C CB  . LEU A 1 222 ? -12.996 -11.656 -15.282 1.00 93.60 222 A 1 
ATOM 1627 C CG  . LEU A 1 222 ? -13.749 -12.144 -16.534 1.00 83.41 222 A 1 
ATOM 1628 C CD1 . LEU A 1 222 ? -14.160 -13.609 -16.411 1.00 77.91 222 A 1 
ATOM 1629 C CD2 . LEU A 1 222 ? -15.012 -11.306 -16.734 1.00 76.61 222 A 1 
ATOM 1630 N N   . VAL A 1 223 ? -10.384 -13.280 -16.953 1.00 95.15 223 A 1 
ATOM 1631 C CA  . VAL A 1 223 ? -9.547  -13.330 -18.152 1.00 95.54 223 A 1 
ATOM 1632 C C   . VAL A 1 223 ? -10.340 -13.917 -19.300 1.00 94.95 223 A 1 
ATOM 1633 O O   . VAL A 1 223 ? -10.838 -15.039 -19.202 1.00 94.16 223 A 1 
ATOM 1634 C CB  . VAL A 1 223 ? -8.251  -14.115 -17.911 1.00 95.96 223 A 1 
ATOM 1635 C CG1 . VAL A 1 223 ? -7.354  -14.097 -19.155 1.00 94.63 223 A 1 
ATOM 1636 C CG2 . VAL A 1 223 ? -7.463  -13.510 -16.744 1.00 94.73 223 A 1 
ATOM 1637 N N   . GLU A 1 224 ? -10.433 -13.174 -20.396 1.00 94.72 224 A 1 
ATOM 1638 C CA  . GLU A 1 224 ? -10.981 -13.642 -21.657 1.00 94.37 224 A 1 
ATOM 1639 C C   . GLU A 1 224 ? -9.862  -14.183 -22.538 1.00 94.90 224 A 1 
ATOM 1640 O O   . GLU A 1 224 ? -8.862  -13.511 -22.773 1.00 94.13 224 A 1 
ATOM 1641 C CB  . GLU A 1 224 ? -11.720 -12.534 -22.410 1.00 92.91 224 A 1 
ATOM 1642 C CG  . GLU A 1 224 ? -12.688 -11.733 -21.545 1.00 85.43 224 A 1 
ATOM 1643 C CD  . GLU A 1 224 ? -13.509 -10.737 -22.371 1.00 83.17 224 A 1 
ATOM 1644 O OE1 . GLU A 1 224 ? -14.170 -9.885  -21.742 1.00 73.47 224 A 1 
ATOM 1645 O OE2 . GLU A 1 224 ? -13.565 -10.888 -23.614 1.00 74.69 224 A 1 
ATOM 1646 N N   . TYR A 1 225 ? -10.050 -15.396 -23.054 1.00 93.87 225 A 1 
ATOM 1647 C CA  . TYR A 1 225 ? -9.157  -16.016 -24.025 1.00 93.62 225 A 1 
ATOM 1648 C C   . TYR A 1 225 ? -9.735  -15.851 -25.431 1.00 93.14 225 A 1 
ATOM 1649 O O   . TYR A 1 225 ? -10.766 -16.445 -25.760 1.00 91.14 225 A 1 
ATOM 1650 C CB  . TYR A 1 225 ? -8.955  -17.489 -23.656 1.00 93.09 225 A 1 
ATOM 1651 C CG  . TYR A 1 225 ? -8.095  -18.242 -24.649 1.00 93.40 225 A 1 
ATOM 1652 C CD1 . TYR A 1 225 ? -8.689  -18.882 -25.755 1.00 91.00 225 A 1 
ATOM 1653 C CD2 . TYR A 1 225 ? -6.700  -18.276 -24.487 1.00 91.39 225 A 1 
ATOM 1654 C CE1 . TYR A 1 225 ? -7.891  -19.560 -26.693 1.00 90.41 225 A 1 
ATOM 1655 C CE2 . TYR A 1 225 ? -5.895  -18.955 -25.423 1.00 90.64 225 A 1 
ATOM 1656 C CZ  . TYR A 1 225 ? -6.492  -19.599 -26.527 1.00 91.07 225 A 1 
ATOM 1657 O OH  . TYR A 1 225 ? -5.721  -20.264 -27.428 1.00 89.24 225 A 1 
ATOM 1658 N N   . ILE A 1 226 ? -9.054  -15.087 -26.274 1.00 92.52 226 A 1 
ATOM 1659 C CA  . ILE A 1 226 ? -9.432  -14.845 -27.666 1.00 91.70 226 A 1 
ATOM 1660 C C   . ILE A 1 226 ? -8.411  -15.547 -28.562 1.00 90.89 226 A 1 
ATOM 1661 O O   . ILE A 1 226 ? -7.238  -15.174 -28.614 1.00 88.04 226 A 1 
ATOM 1662 C CB  . ILE A 1 226 ? -9.562  -13.330 -27.952 1.00 90.65 226 A 1 
ATOM 1663 C CG1 . ILE A 1 226 ? -10.541 -12.653 -26.961 1.00 88.75 226 A 1 
ATOM 1664 C CG2 . ILE A 1 226 ? -10.012 -13.115 -29.409 1.00 88.14 226 A 1 
ATOM 1665 C CD1 . ILE A 1 226 ? -10.637 -11.126 -27.103 1.00 81.58 226 A 1 
ATOM 1666 N N   . ALA A 1 227 ? -8.856  -16.587 -29.269 1.00 89.61 227 A 1 
ATOM 1667 C CA  . ALA A 1 227 ? -8.058  -17.224 -30.309 1.00 86.39 227 A 1 
ATOM 1668 C C   . ALA A 1 227 ? -8.153  -16.400 -31.600 1.00 82.48 227 A 1 
ATOM 1669 O O   . ALA A 1 227 ? -9.253  -16.044 -32.025 1.00 70.44 227 A 1 
ATOM 1670 C CB  . ALA A 1 227 ? -8.534  -18.667 -30.501 1.00 81.58 227 A 1 
ATOM 1671 N N   . GLY A 1 228 ? -7.014  -16.108 -32.230 1.00 79.87 228 A 1 
ATOM 1672 C CA  . GLY A 1 228 ? -6.989  -15.521 -33.565 1.00 76.16 228 A 1 
ATOM 1673 C C   . GLY A 1 228 ? -7.627  -16.452 -34.607 1.00 75.02 228 A 1 
ATOM 1674 O O   . GLY A 1 228 ? -7.787  -17.652 -34.358 1.00 68.14 228 A 1 
ATOM 1675 N N   . PRO A 1 229 ? -8.003  -15.928 -35.794 1.00 75.93 229 A 1 
ATOM 1676 C CA  . PRO A 1 229 ? -8.625  -16.726 -36.842 1.00 72.91 229 A 1 
ATOM 1677 C C   . PRO A 1 229 ? -7.691  -17.868 -37.274 1.00 70.68 229 A 1 
ATOM 1678 O O   . PRO A 1 229 ? -6.552  -17.638 -37.679 1.00 63.61 229 A 1 
ATOM 1679 C CB  . PRO A 1 229 ? -8.939  -15.746 -37.980 1.00 68.66 229 A 1 
ATOM 1680 C CG  . PRO A 1 229 ? -7.969  -14.587 -37.748 1.00 67.46 229 A 1 
ATOM 1681 C CD  . PRO A 1 229 ? -7.784  -14.562 -36.233 1.00 71.52 229 A 1 
ATOM 1682 N N   . SER A 1 230 ? -8.179  -19.101 -37.204 1.00 69.26 230 A 1 
ATOM 1683 C CA  . SER A 1 230 ? -7.515  -20.264 -37.781 1.00 67.54 230 A 1 
ATOM 1684 C C   . SER A 1 230 ? -7.680  -20.216 -39.301 1.00 64.77 230 A 1 
ATOM 1685 O O   . SER A 1 230 ? -8.651  -20.750 -39.843 1.00 57.82 230 A 1 
ATOM 1686 C CB  . SER A 1 230 ? -8.087  -21.554 -37.175 1.00 62.23 230 A 1 
ATOM 1687 O OG  . SER A 1 230 ? -9.495  -21.586 -37.309 1.00 55.18 230 A 1 
ATOM 1688 N N   . GLY A 1 231 ? -6.778  -19.519 -39.992 1.00 52.85 231 A 1 
ATOM 1689 C CA  . GLY A 1 231 ? -6.665  -19.607 -41.444 1.00 52.95 231 A 1 
ATOM 1690 C C   . GLY A 1 231 ? -6.139  -20.988 -41.838 1.00 52.73 231 A 1 
ATOM 1691 O O   . GLY A 1 231 ? -5.133  -21.431 -41.294 1.00 49.29 231 A 1 
ATOM 1692 N N   . ALA A 1 232 ? -6.821  -21.667 -42.779 1.00 48.12 232 A 1 
ATOM 1693 C CA  . ALA A 1 232 ? -6.450  -23.006 -43.252 1.00 47.88 232 A 1 
ATOM 1694 C C   . ALA A 1 232 ? -5.079  -23.074 -43.964 1.00 47.71 232 A 1 
ATOM 1695 O O   . ALA A 1 232 ? -4.592  -24.170 -44.205 1.00 44.41 232 A 1 
ATOM 1696 C CB  . ALA A 1 232 ? -7.592  -23.525 -44.138 1.00 43.73 232 A 1 
ATOM 1697 N N   . ASP A 1 233 ? -4.448  -21.925 -44.249 1.00 46.95 233 A 1 
ATOM 1698 C CA  . ASP A 1 233 ? -3.208  -21.815 -45.037 1.00 47.85 233 A 1 
ATOM 1699 C C   . ASP A 1 233 ? -2.094  -20.991 -44.352 1.00 47.04 233 A 1 
ATOM 1700 O O   . ASP A 1 233 ? -1.148  -20.559 -45.011 1.00 43.79 233 A 1 
ATOM 1701 C CB  . ASP A 1 233 ? -3.557  -21.241 -46.427 1.00 43.05 233 A 1 
ATOM 1702 C CG  . ASP A 1 233 ? -4.515  -22.116 -47.241 1.00 37.14 233 A 1 
ATOM 1703 O OD1 . ASP A 1 233 ? -4.277  -23.337 -47.330 1.00 33.68 233 A 1 
ATOM 1704 O OD2 . ASP A 1 233 ? -5.499  -21.549 -47.771 1.00 32.45 233 A 1 
ATOM 1705 N N   . ALA A 1 234 ? -2.180  -20.726 -43.052 1.00 48.63 234 A 1 
ATOM 1706 C CA  . ALA A 1 234 ? -1.156  -19.953 -42.347 1.00 50.02 234 A 1 
ATOM 1707 C C   . ALA A 1 234 ? -0.267  -20.869 -41.481 1.00 50.82 234 A 1 
ATOM 1708 O O   . ALA A 1 234 ? -0.673  -21.288 -40.396 1.00 47.76 234 A 1 
ATOM 1709 C CB  . ALA A 1 234 ? -1.831  -18.821 -41.557 1.00 46.30 234 A 1 
ATOM 1710 N N   . GLU A 1 235 ? 0.967   -21.104 -41.923 1.00 49.75 235 A 1 
ATOM 1711 C CA  . GLU A 1 235 ? 2.061   -21.700 -41.120 1.00 51.45 235 A 1 
ATOM 1712 C C   . GLU A 1 235 ? 2.540   -20.780 -39.962 1.00 52.27 235 A 1 
ATOM 1713 O O   . GLU A 1 235 ? 3.617   -20.965 -39.399 1.00 49.46 235 A 1 
ATOM 1714 C CB  . GLU A 1 235 ? 3.248   -22.075 -42.041 1.00 48.36 235 A 1 
ATOM 1715 C CG  . GLU A 1 235 ? 2.968   -23.253 -42.992 1.00 42.22 235 A 1 
ATOM 1716 C CD  . GLU A 1 235 ? 4.213   -23.668 -43.807 1.00 38.65 235 A 1 
ATOM 1717 O OE1 . GLU A 1 235 ? 4.264   -24.851 -44.222 1.00 34.37 235 A 1 
ATOM 1718 O OE2 . GLU A 1 235 ? 5.098   -22.811 -44.034 1.00 38.69 235 A 1 
ATOM 1719 N N   . GLY A 1 236 ? 1.768   -19.753 -39.588 1.00 60.43 236 A 1 
ATOM 1720 C CA  . GLY A 1 236 ? 2.053   -18.835 -38.488 1.00 62.82 236 A 1 
ATOM 1721 C C   . GLY A 1 236 ? 1.349   -19.255 -37.196 1.00 65.53 236 A 1 
ATOM 1722 O O   . GLY A 1 236 ? 0.192   -19.683 -37.214 1.00 60.92 236 A 1 
ATOM 1723 N N   . GLU A 1 237 ? 2.024   -19.105 -36.072 1.00 69.60 237 A 1 
ATOM 1724 C CA  . GLU A 1 237 ? 1.418   -19.287 -34.753 1.00 71.94 237 A 1 
ATOM 1725 C C   . GLU A 1 237 ? 0.146   -18.438 -34.619 1.00 72.97 237 A 1 
ATOM 1726 O O   . GLU A 1 237 ? 0.151   -17.226 -34.834 1.00 68.19 237 A 1 
ATOM 1727 C CB  . GLU A 1 237 ? 2.395   -18.928 -33.624 1.00 66.70 237 A 1 
ATOM 1728 C CG  . GLU A 1 237 ? 3.516   -19.963 -33.441 1.00 59.26 237 A 1 
ATOM 1729 C CD  . GLU A 1 237 ? 4.335   -19.716 -32.163 1.00 53.96 237 A 1 
ATOM 1730 O OE1 . GLU A 1 237 ? 4.846   -20.723 -31.620 1.00 50.58 237 A 1 
ATOM 1731 O OE2 . GLU A 1 237 ? 4.391   -18.550 -31.717 1.00 49.95 237 A 1 
ATOM 1732 N N   . THR A 1 238 ? -0.960  -19.073 -34.255 1.00 73.38 238 A 1 
ATOM 1733 C CA  . THR A 1 238 ? -2.234  -18.387 -34.013 1.00 75.55 238 A 1 
ATOM 1734 C C   . THR A 1 238 ? -2.041  -17.380 -32.883 1.00 77.43 238 A 1 
ATOM 1735 O O   . THR A 1 238 ? -1.870  -17.773 -31.726 1.00 72.70 238 A 1 
ATOM 1736 C CB  . THR A 1 238 ? -3.341  -19.384 -33.639 1.00 70.01 238 A 1 
ATOM 1737 O OG1 . THR A 1 238 ? -3.382  -20.457 -34.551 1.00 61.12 238 A 1 
ATOM 1738 C CG2 . THR A 1 238 ? -4.726  -18.741 -33.649 1.00 60.18 238 A 1 
ATOM 1739 N N   . GLN A 1 239 ? -2.072  -16.096 -33.223 1.00 77.83 239 A 1 
ATOM 1740 C CA  . GLN A 1 239 ? -1.860  -15.026 -32.252 1.00 80.76 239 A 1 
ATOM 1741 C C   . GLN A 1 239 ? -2.995  -15.052 -31.220 1.00 84.08 239 A 1 
ATOM 1742 O O   . GLN A 1 239 ? -4.171  -14.915 -31.561 1.00 79.49 239 A 1 
ATOM 1743 C CB  . GLN A 1 239 ? -1.717  -13.686 -32.994 1.00 73.73 239 A 1 
ATOM 1744 C CG  . GLN A 1 239 ? -0.789  -12.704 -32.263 1.00 64.76 239 A 1 
ATOM 1745 C CD  . GLN A 1 239 ? -0.512  -11.436 -33.068 1.00 59.38 239 A 1 
ATOM 1746 O OE1 . GLN A 1 239 ? -1.208  -11.083 -34.004 1.00 54.22 239 A 1 
ATOM 1747 N NE2 . GLN A 1 239 ? 0.517   -10.694 -32.734 1.00 51.83 239 A 1 
ATOM 1748 N N   . ARG A 1 240 ? -2.643  -15.285 -29.959 1.00 86.73 240 A 1 
ATOM 1749 C CA  . ARG A 1 240 ? -3.601  -15.361 -28.846 1.00 88.95 240 A 1 
ATOM 1750 C C   . ARG A 1 240 ? -3.654  -14.006 -28.161 1.00 91.85 240 A 1 
ATOM 1751 O O   . ARG A 1 240 ? -2.606  -13.421 -27.917 1.00 89.50 240 A 1 
ATOM 1752 C CB  . ARG A 1 240 ? -3.193  -16.457 -27.851 1.00 84.64 240 A 1 
ATOM 1753 C CG  . ARG A 1 240 ? -3.074  -17.839 -28.502 1.00 78.45 240 A 1 
ATOM 1754 C CD  . ARG A 1 240 ? -2.538  -18.857 -27.496 1.00 77.15 240 A 1 
ATOM 1755 N NE  . ARG A 1 240 ? -2.121  -20.099 -28.173 1.00 69.12 240 A 1 
ATOM 1756 C CZ  . ARG A 1 240 ? -1.376  -21.054 -27.644 1.00 63.51 240 A 1 
ATOM 1757 N NH1 . ARG A 1 240 ? -1.028  -21.040 -26.384 1.00 59.39 240 A 1 
ATOM 1758 N NH2 . ARG A 1 240 ? -0.939  -22.035 -28.380 1.00 54.70 240 A 1 
ATOM 1759 N N   . ILE A 1 241 ? -4.853  -13.541 -27.830 1.00 92.95 241 A 1 
ATOM 1760 C CA  . ILE A 1 241 ? -5.061  -12.306 -27.068 1.00 94.06 241 A 1 
ATOM 1761 C C   . ILE A 1 241 ? -5.743  -12.666 -25.752 1.00 94.99 241 A 1 
ATOM 1762 O O   . ILE A 1 241 ? -6.685  -13.462 -25.723 1.00 93.91 241 A 1 
ATOM 1763 C CB  . ILE A 1 241 ? -5.842  -11.260 -27.898 1.00 92.70 241 A 1 
ATOM 1764 C CG1 . ILE A 1 241 ? -5.036  -10.866 -29.159 1.00 87.70 241 A 1 
ATOM 1765 C CG2 . ILE A 1 241 ? -6.165  -10.009 -27.052 1.00 87.25 241 A 1 
ATOM 1766 C CD1 . ILE A 1 241 ? -5.776  -9.932  -30.126 1.00 76.86 241 A 1 
ATOM 1767 N N   . PHE A 1 242 ? -5.277  -12.058 -24.669 1.00 96.00 242 A 1 
ATOM 1768 C CA  . PHE A 1 242 ? -5.869  -12.169 -23.342 1.00 96.64 242 A 1 
ATOM 1769 C C   . PHE A 1 242 ? -6.383  -10.799 -22.913 1.00 96.82 242 A 1 
ATOM 1770 O O   . PHE A 1 242 ? -5.605  -9.850  -22.817 1.00 96.06 242 A 1 
ATOM 1771 C CB  . PHE A 1 242 ? -4.843  -12.722 -22.344 1.00 96.57 242 A 1 
ATOM 1772 C CG  . PHE A 1 242 ? -4.353  -14.121 -22.669 1.00 96.89 242 A 1 
ATOM 1773 C CD1 . PHE A 1 242 ? -4.915  -15.236 -22.019 1.00 95.75 242 A 1 
ATOM 1774 C CD2 . PHE A 1 242 ? -3.344  -14.312 -23.631 1.00 95.96 242 A 1 
ATOM 1775 C CE1 . PHE A 1 242 ? -4.470  -16.530 -22.331 1.00 95.36 242 A 1 
ATOM 1776 C CE2 . PHE A 1 242 ? -2.906  -15.609 -23.951 1.00 95.55 242 A 1 
ATOM 1777 C CZ  . PHE A 1 242 ? -3.466  -16.718 -23.301 1.00 95.81 242 A 1 
ATOM 1778 N N   . VAL A 1 243 ? -7.682  -10.700 -22.640 1.00 95.91 243 A 1 
ATOM 1779 C CA  . VAL A 1 243 ? -8.270  -9.497  -22.038 1.00 95.84 243 A 1 
ATOM 1780 C C   . VAL A 1 243 ? -8.459  -9.760  -20.551 1.00 96.05 243 A 1 
ATOM 1781 O O   . VAL A 1 243 ? -9.159  -10.691 -20.161 1.00 95.55 243 A 1 
ATOM 1782 C CB  . VAL A 1 243 ? -9.586  -9.078  -22.719 1.00 95.13 243 A 1 
ATOM 1783 C CG1 . VAL A 1 243 ? -10.063 -7.725  -22.175 1.00 93.45 243 A 1 
ATOM 1784 C CG2 . VAL A 1 243 ? -9.425  -8.954  -24.241 1.00 93.61 243 A 1 
ATOM 1785 N N   . ILE A 1 244 ? -7.797  -8.969  -19.722 1.00 95.60 244 A 1 
ATOM 1786 C CA  . ILE A 1 244 ? -7.785  -9.123  -18.268 1.00 96.08 244 A 1 
ATOM 1787 C C   . ILE A 1 244 ? -8.603  -8.001  -17.640 1.00 95.43 244 A 1 
ATOM 1788 O O   . ILE A 1 244 ? -8.197  -6.838  -17.682 1.00 94.60 244 A 1 
ATOM 1789 C CB  . ILE A 1 244 ? -6.340  -9.141  -17.723 1.00 96.75 244 A 1 
ATOM 1790 C CG1 . ILE A 1 244 ? -5.495  -10.246 -18.409 1.00 96.60 244 A 1 
ATOM 1791 C CG2 . ILE A 1 244 ? -6.373  -9.317  -16.195 1.00 96.59 244 A 1 
ATOM 1792 C CD1 . ILE A 1 244 ? -4.055  -10.358 -17.901 1.00 96.00 244 A 1 
ATOM 1793 N N   . HIS A 1 245 ? -9.701  -8.357  -16.992 1.00 95.06 245 A 1 
ATOM 1794 C CA  . HIS A 1 245 ? -10.477 -7.454  -16.150 1.00 94.80 245 A 1 
ATOM 1795 C C   . HIS A 1 245 ? -10.049 -7.636  -14.694 1.00 95.10 245 A 1 
ATOM 1796 O O   . HIS A 1 245 ? -10.132 -8.738  -14.149 1.00 94.57 245 A 1 
ATOM 1797 C CB  . HIS A 1 245 ? -11.977 -7.710  -16.320 1.00 94.19 245 A 1 
ATOM 1798 C CG  . HIS A 1 245 ? -12.448 -7.641  -17.748 1.00 93.26 245 A 1 
ATOM 1799 N ND1 . HIS A 1 245 ? -12.930 -6.523  -18.401 1.00 84.83 245 A 1 
ATOM 1800 C CD2 . HIS A 1 245 ? -12.463 -8.684  -18.632 1.00 85.32 245 A 1 
ATOM 1801 C CE1 . HIS A 1 245 ? -13.224 -6.893  -19.658 1.00 86.44 245 A 1 
ATOM 1802 N NE2 . HIS A 1 245 ? -12.957 -8.196  -19.835 1.00 87.94 245 A 1 
ATOM 1803 N N   . THR A 1 246 ? -9.580  -6.578  -14.056 1.00 93.88 246 A 1 
ATOM 1804 C CA  . THR A 1 246 ? -9.194  -6.599  -12.635 1.00 94.43 246 A 1 
ATOM 1805 C C   . THR A 1 246 ? -9.260  -5.199  -12.029 1.00 93.82 246 A 1 
ATOM 1806 O O   . THR A 1 246 ? -9.037  -4.201  -12.714 1.00 92.77 246 A 1 
ATOM 1807 C CB  . THR A 1 246 ? -7.801  -7.228  -12.445 1.00 94.75 246 A 1 
ATOM 1808 O OG1 . THR A 1 246 ? -7.523  -7.389  -11.071 1.00 90.45 246 A 1 
ATOM 1809 C CG2 . THR A 1 246 ? -6.653  -6.424  -13.057 1.00 90.34 246 A 1 
ATOM 1810 N N   . ALA A 1 247 ? -9.556  -5.106  -10.737 1.00 93.15 247 A 1 
ATOM 1811 C CA  . ALA A 1 247 ? -9.562  -3.847  -10.002 1.00 92.99 247 A 1 
ATOM 1812 C C   . ALA A 1 247 ? -8.125  -3.446  -9.635  1.00 93.39 247 A 1 
ATOM 1813 O O   . ALA A 1 247 ? -7.569  -3.940  -8.653  1.00 92.45 247 A 1 
ATOM 1814 C CB  . ALA A 1 247 ? -10.483 -4.009  -8.788  1.00 91.92 247 A 1 
ATOM 1815 N N   . THR A 1 248 ? -7.501  -2.575  -10.429 1.00 92.85 248 A 1 
ATOM 1816 C CA  . THR A 1 248 ? -6.089  -2.190  -10.269 1.00 93.48 248 A 1 
ATOM 1817 C C   . THR A 1 248 ? -5.874  -0.682  -10.361 1.00 92.84 248 A 1 
ATOM 1818 O O   . THR A 1 248 ? -6.512  0.003   -11.157 1.00 91.48 248 A 1 
ATOM 1819 C CB  . THR A 1 248 ? -5.193  -2.929  -11.279 1.00 93.80 248 A 1 
ATOM 1820 O OG1 . THR A 1 248 ? -3.835  -2.613  -11.057 1.00 90.62 248 A 1 
ATOM 1821 C CG2 . THR A 1 248 ? -5.497  -2.601  -12.744 1.00 90.31 248 A 1 
ATOM 1822 N N   . GLN A 1 249 ? -4.926  -0.179  -9.572  1.00 93.36 249 A 1 
ATOM 1823 C CA  . GLN A 1 249 ? -4.388  1.183   -9.655  1.00 92.95 249 A 1 
ATOM 1824 C C   . GLN A 1 249 ? -3.252  1.303   -10.691 1.00 92.88 249 A 1 
ATOM 1825 O O   . GLN A 1 249 ? -2.802  2.411   -10.963 1.00 91.89 249 A 1 
ATOM 1826 C CB  . GLN A 1 249 ? -3.905  1.628   -8.263  1.00 92.22 249 A 1 
ATOM 1827 C CG  . GLN A 1 249 ? -5.036  1.717   -7.231  1.00 89.38 249 A 1 
ATOM 1828 C CD  . GLN A 1 249 ? -4.513  2.103   -5.848  1.00 89.27 249 A 1 
ATOM 1829 O OE1 . GLN A 1 249 ? -4.418  1.283   -4.949  1.00 82.32 249 A 1 
ATOM 1830 N NE2 . GLN A 1 249 ? -4.150  3.344   -5.627  1.00 81.15 249 A 1 
ATOM 1831 N N   . TRP A 1 250 ? -2.778  0.186   -11.294 1.00 93.59 250 A 1 
ATOM 1832 C CA  . TRP A 1 250 ? -1.713  0.208   -12.298 1.00 94.50 250 A 1 
ATOM 1833 C C   . TRP A 1 250 ? -1.938  -0.805  -13.434 1.00 95.21 250 A 1 
ATOM 1834 O O   . TRP A 1 250 ? -1.296  -1.860  -13.482 1.00 94.85 250 A 1 
ATOM 1835 C CB  . TRP A 1 250 ? -0.356  0.028   -11.608 1.00 93.93 250 A 1 
ATOM 1836 C CG  . TRP A 1 250 ? 0.854   0.395   -12.421 1.00 93.41 250 A 1 
ATOM 1837 C CD1 . TRP A 1 250 ? 0.881   0.940   -13.665 1.00 91.90 250 A 1 
ATOM 1838 C CD2 . TRP A 1 250 ? 2.253   0.270   -12.024 1.00 92.93 250 A 1 
ATOM 1839 N NE1 . TRP A 1 250 ? 2.186   1.167   -14.052 1.00 91.42 250 A 1 
ATOM 1840 C CE2 . TRP A 1 250 ? 3.073   0.779   -13.075 1.00 91.90 250 A 1 
ATOM 1841 C CE3 . TRP A 1 250 ? 2.909   -0.207  -10.870 1.00 91.07 250 A 1 
ATOM 1842 C CZ2 . TRP A 1 250 ? 4.475   0.822   -12.979 1.00 89.93 250 A 1 
ATOM 1843 C CZ3 . TRP A 1 250 ? 4.313   -0.172  -10.763 1.00 90.41 250 A 1 
ATOM 1844 C CH2 . TRP A 1 250 ? 5.095   0.344   -11.809 1.00 89.52 250 A 1 
ATOM 1845 N N   . PRO A 1 251 ? -2.821  -0.502  -14.399 1.00 95.17 251 A 1 
ATOM 1846 C CA  . PRO A 1 251 ? -3.153  -1.418  -15.497 1.00 95.48 251 A 1 
ATOM 1847 C C   . PRO A 1 251 ? -1.944  -1.862  -16.333 1.00 96.24 251 A 1 
ATOM 1848 O O   . PRO A 1 251 ? -1.860  -3.023  -16.736 1.00 95.98 251 A 1 
ATOM 1849 C CB  . PRO A 1 251 ? -4.167  -0.659  -16.361 1.00 94.41 251 A 1 
ATOM 1850 C CG  . PRO A 1 251 ? -4.802  0.334   -15.392 1.00 92.52 251 A 1 
ATOM 1851 C CD  . PRO A 1 251 ? -3.661  0.680   -14.446 1.00 94.58 251 A 1 
ATOM 1852 N N   . GLY A 1 252 ? -0.985  -0.973  -16.557 1.00 95.40 252 A 1 
ATOM 1853 C CA  . GLY A 1 252 ? 0.255   -1.288  -17.276 1.00 95.61 252 A 1 
ATOM 1854 C C   . GLY A 1 252 ? 1.112   -2.342  -16.568 1.00 96.36 252 A 1 
ATOM 1855 O O   . GLY A 1 252 ? 1.728   -3.180  -17.224 1.00 96.02 252 A 1 
ATOM 1856 N N   . HIS A 1 253 ? 1.107   -2.373  -15.240 1.00 95.46 253 A 1 
ATOM 1857 C CA  . HIS A 1 253 ? 1.824   -3.394  -14.470 1.00 96.13 253 A 1 
ATOM 1858 C C   . HIS A 1 253 ? 1.169   -4.779  -14.584 1.00 96.70 253 A 1 
ATOM 1859 O O   . HIS A 1 253 ? 1.881   -5.774  -14.725 1.00 96.67 253 A 1 
ATOM 1860 C CB  . HIS A 1 253 ? 1.941   -2.950  -13.010 1.00 95.97 253 A 1 
ATOM 1861 C CG  . HIS A 1 253 ? 2.726   -3.923  -12.171 1.00 95.82 253 A 1 
ATOM 1862 N ND1 . HIS A 1 253 ? 2.209   -4.799  -11.247 1.00 88.71 253 A 1 
ATOM 1863 C CD2 . HIS A 1 253 ? 4.077   -4.136  -12.230 1.00 89.27 253 A 1 
ATOM 1864 C CE1 . HIS A 1 253 ? 3.227   -5.523  -10.759 1.00 90.72 253 A 1 
ATOM 1865 N NE2 . HIS A 1 253 ? 4.381   -5.153  -11.333 1.00 91.53 253 A 1 
ATOM 1866 N N   . VAL A 1 254 ? -0.163  -4.852  -14.610 1.00 96.49 254 A 1 
ATOM 1867 C CA  . VAL A 1 254 ? -0.903  -6.100  -14.884 1.00 97.12 254 A 1 
ATOM 1868 C C   . VAL A 1 254 ? -0.521  -6.644  -16.257 1.00 97.50 254 A 1 
ATOM 1869 O O   . VAL A 1 254 ? -0.153  -7.813  -16.374 1.00 97.40 254 A 1 
ATOM 1870 C CB  . VAL A 1 254 ? -2.429  -5.888  -14.810 1.00 96.86 254 A 1 
ATOM 1871 C CG1 . VAL A 1 254 ? -3.204  -7.166  -15.152 1.00 95.49 254 A 1 
ATOM 1872 C CG2 . VAL A 1 254 ? -2.880  -5.426  -13.423 1.00 95.37 254 A 1 
ATOM 1873 N N   . ARG A 1 255 ? -0.545  -5.790  -17.287 1.00 97.33 255 A 1 
ATOM 1874 C CA  . ARG A 1 255 ? -0.174  -6.148  -18.660 1.00 97.44 255 A 1 
ATOM 1875 C C   . ARG A 1 255 ? 1.248   -6.710  -18.738 1.00 97.64 255 A 1 
ATOM 1876 O O   . ARG A 1 255 ? 1.427   -7.816  -19.251 1.00 97.37 255 A 1 
ATOM 1877 C CB  . ARG A 1 255 ? -0.365  -4.914  -19.554 1.00 96.51 255 A 1 
ATOM 1878 C CG  . ARG A 1 255 ? 0.045   -5.186  -21.006 1.00 94.45 255 A 1 
ATOM 1879 C CD  . ARG A 1 255 ? -0.109  -3.921  -21.845 1.00 92.45 255 A 1 
ATOM 1880 N NE  . ARG A 1 255 ? 0.628   -4.057  -23.107 1.00 83.37 255 A 1 
ATOM 1881 C CZ  . ARG A 1 255 ? 0.633   -3.218  -24.117 1.00 80.76 255 A 1 
ATOM 1882 N NH1 . ARG A 1 255 ? -0.112  -2.147  -24.141 1.00 71.44 255 A 1 
ATOM 1883 N NH2 . ARG A 1 255 ? 1.416   -3.441  -25.126 1.00 68.54 255 A 1 
ATOM 1884 N N   . ARG A 1 256 ? 2.239   -5.995  -18.211 1.00 97.40 256 A 1 
ATOM 1885 C CA  . ARG A 1 256 ? 3.648   -6.434  -18.203 1.00 97.47 256 A 1 
ATOM 1886 C C   . ARG A 1 256 ? 3.848   -7.744  -17.449 1.00 97.96 256 A 1 
ATOM 1887 O O   . ARG A 1 256 ? 4.525   -8.637  -17.945 1.00 97.76 256 A 1 
ATOM 1888 C CB  . ARG A 1 256 ? 4.549   -5.351  -17.587 1.00 96.57 256 A 1 
ATOM 1889 C CG  . ARG A 1 256 ? 4.776   -4.174  -18.536 1.00 92.36 256 A 1 
ATOM 1890 C CD  . ARG A 1 256 ? 5.852   -3.236  -17.987 1.00 90.99 256 A 1 
ATOM 1891 N NE  . ARG A 1 256 ? 5.429   -2.548  -16.741 1.00 82.46 256 A 1 
ATOM 1892 C CZ  . ARG A 1 256 ? 4.741   -1.422  -16.689 1.00 79.24 256 A 1 
ATOM 1893 N NH1 . ARG A 1 256 ? 4.337   -0.802  -17.758 1.00 68.67 256 A 1 
ATOM 1894 N NH2 . ARG A 1 256 ? 4.432   -0.865  -15.555 1.00 69.09 256 A 1 
ATOM 1895 N N   . SER A 1 257 ? 3.243   -7.869  -16.272 1.00 97.52 257 A 1 
ATOM 1896 C CA  . SER A 1 257 ? 3.380   -9.070  -15.443 1.00 97.89 257 A 1 
ATOM 1897 C C   . SER A 1 257 ? 2.782   -10.294 -16.132 1.00 98.20 257 A 1 
ATOM 1898 O O   . SER A 1 257 ? 3.456   -11.310 -16.256 1.00 98.05 257 A 1 
ATOM 1899 C CB  . SER A 1 257 ? 2.729   -8.871  -14.072 1.00 97.66 257 A 1 
ATOM 1900 O OG  . SER A 1 257 ? 3.325   -7.774  -13.408 1.00 95.11 257 A 1 
ATOM 1901 N N   . ALA A 1 258 ? 1.557   -10.195 -16.654 1.00 97.68 258 A 1 
ATOM 1902 C CA  . ALA A 1 258 ? 0.914   -11.304 -17.354 1.00 97.99 258 A 1 
ATOM 1903 C C   . ALA A 1 258 ? 1.668   -11.695 -18.638 1.00 98.05 258 A 1 
ATOM 1904 O O   . ALA A 1 258 ? 1.862   -12.885 -18.886 1.00 97.63 258 A 1 
ATOM 1905 C CB  . ALA A 1 258 ? -0.542  -10.926 -17.634 1.00 97.80 258 A 1 
ATOM 1906 N N   . ALA A 1 259 ? 2.155   -10.722 -19.426 1.00 98.03 259 A 1 
ATOM 1907 C CA  . ALA A 1 259 ? 2.973   -10.986 -20.611 1.00 98.05 259 A 1 
ATOM 1908 C C   . ALA A 1 259 ? 4.261   -11.744 -20.251 1.00 98.04 259 A 1 
ATOM 1909 O O   . ALA A 1 259 ? 4.546   -12.789 -20.837 1.00 97.50 259 A 1 
ATOM 1910 C CB  . ALA A 1 259 ? 3.281   -9.652  -21.303 1.00 97.67 259 A 1 
ATOM 1911 N N   . GLN A 1 260 ? 4.986   -11.278 -19.232 1.00 98.29 260 A 1 
ATOM 1912 C CA  . GLN A 1 260 ? 6.213   -11.906 -18.747 1.00 98.22 260 A 1 
ATOM 1913 C C   . GLN A 1 260 ? 5.975   -13.343 -18.258 1.00 98.36 260 A 1 
ATOM 1914 O O   . GLN A 1 260 ? 6.770   -14.234 -18.554 1.00 97.67 260 A 1 
ATOM 1915 C CB  . GLN A 1 260 ? 6.807   -11.034 -17.627 1.00 97.25 260 A 1 
ATOM 1916 C CG  . GLN A 1 260 ? 8.115   -11.620 -17.082 1.00 93.77 260 A 1 
ATOM 1917 C CD  . GLN A 1 260 ? 8.779   -10.725 -16.045 1.00 94.80 260 A 1 
ATOM 1918 O OE1 . GLN A 1 260 ? 9.426   -9.746  -16.380 1.00 86.83 260 A 1 
ATOM 1919 N NE2 . GLN A 1 260 ? 8.683   -11.049 -14.779 1.00 85.40 260 A 1 
ATOM 1920 N N   . VAL A 1 261 ? 4.900   -13.568 -17.515 1.00 98.27 261 A 1 
ATOM 1921 C CA  . VAL A 1 261 ? 4.546   -14.882 -16.958 1.00 98.31 261 A 1 
ATOM 1922 C C   . VAL A 1 261 ? 4.151   -15.872 -18.053 1.00 98.24 261 A 1 
ATOM 1923 O O   . VAL A 1 261 ? 4.531   -17.043 -17.993 1.00 97.52 261 A 1 
ATOM 1924 C CB  . VAL A 1 261 ? 3.426   -14.710 -15.918 1.00 98.02 261 A 1 
ATOM 1925 C CG1 . VAL A 1 261 ? 2.811   -16.031 -15.465 1.00 96.19 261 A 1 
ATOM 1926 C CG2 . VAL A 1 261 ? 3.975   -14.011 -14.667 1.00 96.24 261 A 1 
ATOM 1927 N N   . LEU A 1 262 ? 3.427   -15.411 -19.078 1.00 98.15 262 A 1 
ATOM 1928 C CA  . LEU A 1 262 ? 3.000   -16.246 -20.200 1.00 97.90 262 A 1 
ATOM 1929 C C   . LEU A 1 262 ? 4.075   -16.412 -21.288 1.00 97.51 262 A 1 
ATOM 1930 O O   . LEU A 1 262 ? 3.875   -17.211 -22.199 1.00 96.16 262 A 1 
ATOM 1931 C CB  . LEU A 1 262 ? 1.690   -15.686 -20.780 1.00 97.76 262 A 1 
ATOM 1932 C CG  . LEU A 1 262 ? 0.487   -15.706 -19.815 1.00 97.20 262 A 1 
ATOM 1933 C CD1 . LEU A 1 262 ? -0.742  -15.165 -20.539 1.00 95.44 262 A 1 
ATOM 1934 C CD2 . LEU A 1 262 ? 0.154   -17.114 -19.316 1.00 95.39 262 A 1 
ATOM 1935 N N   . GLY A 1 263 ? 5.188   -15.679 -21.215 1.00 97.41 263 A 1 
ATOM 1936 C CA  . GLY A 1 263 ? 6.200   -15.655 -22.275 1.00 96.85 263 A 1 
ATOM 1937 C C   . GLY A 1 263 ? 5.657   -15.064 -23.581 1.00 96.50 263 A 1 
ATOM 1938 O O   . GLY A 1 263 ? 5.986   -15.553 -24.657 1.00 94.36 263 A 1 
ATOM 1939 N N   . LEU A 1 264 ? 4.771   -14.065 -23.486 1.00 96.54 264 A 1 
ATOM 1940 C CA  . LEU A 1 264 ? 4.095   -13.413 -24.609 1.00 96.34 264 A 1 
ATOM 1941 C C   . LEU A 1 264 ? 4.534   -11.951 -24.748 1.00 96.36 264 A 1 
ATOM 1942 O O   . LEU A 1 264 ? 4.997   -11.326 -23.797 1.00 95.13 264 A 1 
ATOM 1943 C CB  . LEU A 1 264 ? 2.567   -13.497 -24.420 1.00 95.73 264 A 1 
ATOM 1944 C CG  . LEU A 1 264 ? 1.966   -14.914 -24.423 1.00 94.84 264 A 1 
ATOM 1945 C CD1 . LEU A 1 264 ? 0.450   -14.818 -24.226 1.00 91.56 264 A 1 
ATOM 1946 C CD2 . LEU A 1 264 ? 2.223   -15.668 -25.726 1.00 92.19 264 A 1 
ATOM 1947 N N   . GLU A 1 265 ? 4.307   -11.389 -25.942 1.00 94.95 265 A 1 
ATOM 1948 C CA  . GLU A 1 265 ? 4.478   -9.956  -26.166 1.00 94.80 265 A 1 
ATOM 1949 C C   . GLU A 1 265 ? 3.392   -9.147  -25.442 1.00 95.28 265 A 1 
ATOM 1950 O O   . GLU A 1 265 ? 2.228   -9.555  -25.354 1.00 94.27 265 A 1 
ATOM 1951 C CB  . GLU A 1 265 ? 4.449   -9.653  -27.671 1.00 93.49 265 A 1 
ATOM 1952 C CG  . GLU A 1 265 ? 5.656   -10.229 -28.437 1.00 86.86 265 A 1 
ATOM 1953 C CD  . GLU A 1 265 ? 6.991   -9.650  -27.942 1.00 79.50 265 A 1 
ATOM 1954 O OE1 . GLU A 1 265 ? 7.990   -10.397 -27.968 1.00 68.62 265 A 1 
ATOM 1955 O OE2 . GLU A 1 265 ? 6.997   -8.457  -27.555 1.00 68.73 265 A 1 
ATOM 1956 N N   . GLU A 1 266 ? 3.739   -7.950  -24.969 1.00 94.55 266 A 1 
ATOM 1957 C CA  . GLU A 1 266 ? 2.782   -7.113  -24.224 1.00 94.80 266 A 1 
ATOM 1958 C C   . GLU A 1 266 ? 1.521   -6.756  -25.031 1.00 94.78 266 A 1 
ATOM 1959 O O   . GLU A 1 266 ? 0.465   -6.527  -24.455 1.00 93.06 266 A 1 
ATOM 1960 C CB  . GLU A 1 266 ? 3.436   -5.801  -23.781 1.00 93.81 266 A 1 
ATOM 1961 C CG  . GLU A 1 266 ? 4.403   -5.925  -22.603 1.00 90.79 266 A 1 
ATOM 1962 C CD  . GLU A 1 266 ? 4.778   -4.544  -22.039 1.00 90.99 266 A 1 
ATOM 1963 O OE1 . GLU A 1 266 ? 5.868   -4.432  -21.440 1.00 82.48 266 A 1 
ATOM 1964 O OE2 . GLU A 1 266 ? 3.945   -3.607  -22.156 1.00 85.50 266 A 1 
ATOM 1965 N N   . ASN A 1 267 ? 1.610   -6.691  -26.371 1.00 94.85 267 A 1 
ATOM 1966 C CA  . ASN A 1 267 ? 0.471   -6.393  -27.240 1.00 93.62 267 A 1 
ATOM 1967 C C   . ASN A 1 267 ? -0.578  -7.524  -27.285 1.00 93.91 267 A 1 
ATOM 1968 O O   . ASN A 1 267 ? -1.702  -7.276  -27.707 1.00 92.20 267 A 1 
ATOM 1969 C CB  . ASN A 1 267 ? 0.986   -6.010  -28.645 1.00 91.93 267 A 1 
ATOM 1970 C CG  . ASN A 1 267 ? 1.660   -7.154  -29.388 1.00 88.44 267 A 1 
ATOM 1971 O OD1 . ASN A 1 267 ? 1.833   -8.242  -28.883 1.00 78.88 267 A 1 
ATOM 1972 N ND2 . ASN A 1 267 ? 2.071   -6.946  -30.614 1.00 80.52 267 A 1 
ATOM 1973 N N   . GLN A 1 268 ? -0.231  -8.721  -26.817 1.00 95.26 268 A 1 
ATOM 1974 C CA  . GLN A 1 268 ? -1.147  -9.858  -26.681 1.00 95.54 268 A 1 
ATOM 1975 C C   . GLN A 1 268 ? -1.942  -9.821  -25.370 1.00 96.15 268 A 1 
ATOM 1976 O O   . GLN A 1 268 ? -2.858  -10.623 -25.187 1.00 95.39 268 A 1 
ATOM 1977 C CB  . GLN A 1 268 ? -0.354  -11.166 -26.805 1.00 95.15 268 A 1 
ATOM 1978 C CG  . GLN A 1 268 ? 0.388   -11.291 -28.145 1.00 93.59 268 A 1 
ATOM 1979 C CD  . GLN A 1 268 ? 1.162   -12.601 -28.223 1.00 92.85 268 A 1 
ATOM 1980 O OE1 . GLN A 1 268 ? 2.352   -12.668 -27.984 1.00 86.33 268 A 1 
ATOM 1981 N NE2 . GLN A 1 268 ? 0.507   -13.695 -28.539 1.00 84.62 268 A 1 
ATOM 1982 N N   . ILE A 1 269 ? -1.612  -8.897  -24.472 1.00 96.30 269 A 1 
ATOM 1983 C CA  . ILE A 1 269 ? -2.291  -8.713  -23.190 1.00 97.08 269 A 1 
ATOM 1984 C C   . ILE A 1 269 ? -2.971  -7.342  -23.160 1.00 97.01 269 A 1 
ATOM 1985 O O   . ILE A 1 269 ? -2.321  -6.301  -23.264 1.00 96.11 269 A 1 
ATOM 1986 C CB  . ILE A 1 269 ? -1.323  -8.880  -22.001 1.00 97.05 269 A 1 
ATOM 1987 C CG1 . ILE A 1 269 ? -0.428  -10.142 -22.072 1.00 95.30 269 A 1 
ATOM 1988 C CG2 . ILE A 1 269 ? -2.107  -8.848  -20.677 1.00 95.99 269 A 1 
ATOM 1989 C CD1 . ILE A 1 269 ? -1.170  -11.483 -22.077 1.00 90.20 269 A 1 
ATOM 1990 N N   . ILE A 1 270 ? -4.284  -7.336  -22.966 1.00 96.69 270 A 1 
ATOM 1991 C CA  . ILE A 1 270 ? -5.084  -6.127  -22.771 1.00 96.68 270 A 1 
ATOM 1992 C C   . ILE A 1 270 ? -5.584  -6.131  -21.332 1.00 96.63 270 A 1 
ATOM 1993 O O   . ILE A 1 270 ? -6.193  -7.098  -20.890 1.00 95.86 270 A 1 
ATOM 1994 C CB  . ILE A 1 270 ? -6.233  -6.059  -23.798 1.00 96.16 270 A 1 
ATOM 1995 C CG1 . ILE A 1 270 ? -5.674  -6.088  -25.244 1.00 94.31 270 A 1 
ATOM 1996 C CG2 . ILE A 1 270 ? -7.082  -4.795  -23.553 1.00 94.88 270 A 1 
ATOM 1997 C CD1 . ILE A 1 270 ? -6.745  -6.200  -26.331 1.00 89.49 270 A 1 
ATOM 1998 N N   . THR A 1 271 ? -5.338  -5.062  -20.596 1.00 95.80 271 A 1 
ATOM 1999 C CA  . THR A 1 271 ? -5.909  -4.891  -19.254 1.00 95.82 271 A 1 
ATOM 2000 C C   . THR A 1 271 ? -7.037  -3.878  -19.310 1.00 94.79 271 A 1 
ATOM 2001 O O   . THR A 1 271 ? -6.812  -2.733  -19.703 1.00 93.11 271 A 1 
ATOM 2002 C CB  . THR A 1 271 ? -4.863  -4.470  -18.221 1.00 95.68 271 A 1 
ATOM 2003 O OG1 . THR A 1 271 ? -3.783  -5.374  -18.224 1.00 91.10 271 A 1 
ATOM 2004 C CG2 . THR A 1 271 ? -5.436  -4.443  -16.804 1.00 91.41 271 A 1 
ATOM 2005 N N   . GLU A 1 272 ? -8.223  -4.279  -18.868 1.00 94.07 272 A 1 
ATOM 2006 C CA  . GLU A 1 272 ? -9.379  -3.417  -18.641 1.00 93.21 272 A 1 
ATOM 2007 C C   . GLU A 1 272 ? -9.607  -3.262  -17.137 1.00 92.88 272 A 1 
ATOM 2008 O O   . GLU A 1 272 ? -10.090 -4.167  -16.454 1.00 91.23 272 A 1 
ATOM 2009 C CB  . GLU A 1 272 ? -10.618 -3.961  -19.360 1.00 92.21 272 A 1 
ATOM 2010 C CG  . GLU A 1 272 ? -10.415 -4.001  -20.881 1.00 88.06 272 A 1 
ATOM 2011 C CD  . GLU A 1 272 ? -11.719 -4.128  -21.671 1.00 86.47 272 A 1 
ATOM 2012 O OE1 . GLU A 1 272 ? -11.664 -3.749  -22.872 1.00 77.32 272 A 1 
ATOM 2013 O OE2 . GLU A 1 272 ? -12.755 -4.496  -21.081 1.00 78.92 272 A 1 
ATOM 2014 N N   . ALA A 1 273 ? -9.219  -2.117  -16.594 1.00 91.39 273 A 1 
ATOM 2015 C CA  . ALA A 1 273 ? -9.295  -1.902  -15.154 1.00 90.83 273 A 1 
ATOM 2016 C C   . ALA A 1 273 ? -10.745 -1.686  -14.692 1.00 89.89 273 A 1 
ATOM 2017 O O   . ALA A 1 273 ? -11.414 -0.730  -15.103 1.00 87.15 273 A 1 
ATOM 2018 C CB  . ALA A 1 273 ? -8.366  -0.756  -14.755 1.00 89.73 273 A 1 
ATOM 2019 N N   . ALA A 1 274 ? -11.203 -2.557  -13.790 1.00 90.14 274 A 1 
ATOM 2020 C CA  . ALA A 1 274 ? -12.417 -2.368  -13.001 1.00 89.01 274 A 1 
ATOM 2021 C C   . ALA A 1 274 ? -12.200 -1.297  -11.914 1.00 88.59 274 A 1 
ATOM 2022 O O   . ALA A 1 274 ? -11.104 -0.746  -11.767 1.00 85.96 274 A 1 
ATOM 2023 C CB  . ALA A 1 274 ? -12.836 -3.731  -12.430 1.00 88.25 274 A 1 
ATOM 2024 N N   . ASP A 1 275 ? -13.241 -0.975  -11.145 1.00 84.96 275 A 1 
ATOM 2025 C CA  . ASP A 1 275 ? -13.132 0.034   -10.089 1.00 84.81 275 A 1 
ATOM 2026 C C   . ASP A 1 275 ? -12.196 -0.434  -8.955  1.00 85.52 275 A 1 
ATOM 2027 O O   . ASP A 1 275 ? -12.535 -1.394  -8.257  1.00 83.65 275 A 1 
ATOM 2028 C CB  . ASP A 1 275 ? -14.530 0.408   -9.548  1.00 82.31 275 A 1 
ATOM 2029 C CG  . ASP A 1 275 ? -14.488 1.720   -8.757  1.00 79.62 275 A 1 
ATOM 2030 O OD1 . ASP A 1 275 ? -13.460 2.025   -8.117  1.00 76.04 275 A 1 
ATOM 2031 O OD2 . ASP A 1 275 ? -15.380 2.578   -8.922  1.00 74.80 275 A 1 
ATOM 2032 N N   . PRO A 1 276 ? -11.046 0.221   -8.703  1.00 83.03 276 A 1 
ATOM 2033 C CA  . PRO A 1 276 ? -10.168 -0.166  -7.599  1.00 82.22 276 A 1 
ATOM 2034 C C   . PRO A 1 276 ? -10.735 0.212   -6.222  1.00 82.39 276 A 1 
ATOM 2035 O O   . PRO A 1 276 ? -10.215 -0.240  -5.205  1.00 76.67 276 A 1 
ATOM 2036 C CB  . PRO A 1 276 ? -8.827  0.518   -7.896  1.00 80.27 276 A 1 
ATOM 2037 C CG  . PRO A 1 276 ? -9.239  1.781   -8.642  1.00 81.68 276 A 1 
ATOM 2038 C CD  . PRO A 1 276 ? -10.457 1.333   -9.449  1.00 86.10 276 A 1 
ATOM 2039 N N   . GLY A 1 277 ? -11.822 0.988   -6.156  1.00 81.69 277 A 1 
ATOM 2040 C CA  . GLY A 1 277 ? -12.383 1.518   -4.917  1.00 81.06 277 A 1 
ATOM 2041 C C   . GLY A 1 277 ? -11.629 2.750   -4.416  1.00 82.13 277 A 1 
ATOM 2042 O O   . GLY A 1 277 ? -11.288 3.641   -5.202  1.00 79.00 277 A 1 
ATOM 2043 N N   . LEU A 1 278 ? -11.407 2.820   -3.101  1.00 79.48 278 A 1 
ATOM 2044 C CA  . LEU A 1 278 ? -10.664 3.920   -2.479  1.00 79.80 278 A 1 
ATOM 2045 C C   . LEU A 1 278 ? -9.162  3.819   -2.809  1.00 81.19 278 A 1 
ATOM 2046 O O   . LEU A 1 278 ? -8.607  2.724   -2.716  1.00 78.78 278 A 1 
ATOM 2047 C CB  . LEU A 1 278 ? -10.890 3.922   -0.955  1.00 77.37 278 A 1 
ATOM 2048 C CG  . LEU A 1 278 ? -12.339 4.201   -0.518  1.00 72.29 278 A 1 
ATOM 2049 C CD1 . LEU A 1 278 ? -12.440 4.119   1.009   1.00 68.11 278 A 1 
ATOM 2050 C CD2 . LEU A 1 278 ? -12.828 5.583   -0.955  1.00 68.29 278 A 1 
ATOM 2051 N N   . PRO A 1 279 ? -8.491  4.919   -3.164  1.00 76.38 279 A 1 
ATOM 2052 C CA  . PRO A 1 279 ? -7.063  4.906   -3.474  1.00 76.14 279 A 1 
ATOM 2053 C C   . PRO A 1 279 ? -6.240  4.829   -2.177  1.00 78.81 279 A 1 
ATOM 2054 O O   . PRO A 1 279 ? -5.859  5.848   -1.614  1.00 75.06 279 A 1 
ATOM 2055 C CB  . PRO A 1 279 ? -6.831  6.193   -4.280  1.00 71.27 279 A 1 
ATOM 2056 C CG  . PRO A 1 279 ? -7.860  7.160   -3.691  1.00 72.05 279 A 1 
ATOM 2057 C CD  . PRO A 1 279 ? -9.042  6.255   -3.353  1.00 77.34 279 A 1 
ATOM 2058 N N   . MET A 1 280 ? -5.995  3.608   -1.686  1.00 81.76 280 A 1 
ATOM 2059 C CA  . MET A 1 280 ? -5.203  3.353   -0.469  1.00 82.11 280 A 1 
ATOM 2060 C C   . MET A 1 280 ? -3.952  2.501   -0.742  1.00 83.42 280 A 1 
ATOM 2061 O O   . MET A 1 280 ? -3.376  1.934   0.174   1.00 77.81 280 A 1 
ATOM 2062 C CB  . MET A 1 280 ? -6.083  2.748   0.638   1.00 79.03 280 A 1 
ATOM 2063 C CG  . MET A 1 280 ? -7.200  3.702   1.068   1.00 79.00 280 A 1 
ATOM 2064 S SD  . MET A 1 280 ? -8.130  3.201   2.535   1.00 72.68 280 A 1 
ATOM 2065 C CE  . MET A 1 280 ? -8.878  1.663   1.946   1.00 59.77 280 A 1 
ATOM 2066 N N   . ASP A 1 281 ? -3.537  2.401   -2.001  1.00 85.47 281 A 1 
ATOM 2067 C CA  . ASP A 1 281 ? -2.303  1.761   -2.486  1.00 87.21 281 A 1 
ATOM 2068 C C   . ASP A 1 281 ? -2.237  0.222   -2.407  1.00 88.10 281 A 1 
ATOM 2069 O O   . ASP A 1 281 ? -1.311  -0.378  -2.947  1.00 84.00 281 A 1 
ATOM 2070 C CB  . ASP A 1 281 ? -1.071  2.445   -1.872  1.00 84.32 281 A 1 
ATOM 2071 C CG  . ASP A 1 281 ? -1.080  3.974   -2.019  1.00 84.91 281 A 1 
ATOM 2072 O OD1 . ASP A 1 281 ? -1.627  4.480   -3.026  1.00 79.21 281 A 1 
ATOM 2073 O OD2 . ASP A 1 281 ? -0.533  4.645   -1.122  1.00 81.54 281 A 1 
ATOM 2074 N N   . GLY A 1 282 ? -3.235  -0.459  -1.835  1.00 84.38 282 A 1 
ATOM 2075 C CA  . GLY A 1 282 ? -3.279  -1.928  -1.764  1.00 85.23 282 A 1 
ATOM 2076 C C   . GLY A 1 282 ? -3.542  -2.633  -3.098  1.00 88.35 282 A 1 
ATOM 2077 O O   . GLY A 1 282 ? -3.332  -3.840  -3.217  1.00 86.62 282 A 1 
ATOM 2078 N N   . LYS A 1 283 ? -3.983  -1.899  -4.128  1.00 85.99 283 A 1 
ATOM 2079 C CA  . LYS A 1 283 ? -4.290  -2.434  -5.465  1.00 89.61 283 A 1 
ATOM 2080 C C   . LYS A 1 283 ? -3.291  -1.986  -6.544  1.00 91.03 283 A 1 
ATOM 2081 O O   . LYS A 1 283 ? -3.627  -1.980  -7.726  1.00 89.75 283 A 1 
ATOM 2082 C CB  . LYS A 1 283 ? -5.761  -2.162  -5.823  1.00 87.98 283 A 1 
ATOM 2083 C CG  . LYS A 1 283 ? -6.729  -2.955  -4.929  1.00 88.31 283 A 1 
ATOM 2084 C CD  . LYS A 1 283 ? -8.181  -2.818  -5.406  1.00 84.50 283 A 1 
ATOM 2085 C CE  . LYS A 1 283 ? -9.115  -3.667  -4.538  1.00 81.17 283 A 1 
ATOM 2086 N NZ  . LYS A 1 283 ? -10.539 -3.539  -4.950  1.00 73.26 283 A 1 
ATOM 2087 N N   . ILE A 1 284 ? -2.059  -1.649  -6.176  1.00 90.76 284 A 1 
ATOM 2088 C CA  . ILE A 1 284 ? -1.003  -1.283  -7.132  1.00 90.96 284 A 1 
ATOM 2089 C C   . ILE A 1 284 ? -0.397  -2.535  -7.778  1.00 91.20 284 A 1 
ATOM 2090 O O   . ILE A 1 284 ? -0.401  -2.655  -8.997  1.00 89.79 284 A 1 
ATOM 2091 C CB  . ILE A 1 284 ? 0.081   -0.400  -6.470  1.00 90.63 284 A 1 
ATOM 2092 C CG1 . ILE A 1 284 ? -0.527  0.916   -5.941  1.00 87.27 284 A 1 
ATOM 2093 C CG2 . ILE A 1 284 ? 1.200   -0.083  -7.483  1.00 86.95 284 A 1 
ATOM 2094 C CD1 . ILE A 1 284 ? 0.459   1.766   -5.132  1.00 83.14 284 A 1 
ATOM 2095 N N   . TRP A 1 285 ? 0.122   -3.478  -6.983  1.00 93.34 285 A 1 
ATOM 2096 C CA  . TRP A 1 285 ? 0.844   -4.662  -7.467  1.00 93.91 285 A 1 
ATOM 2097 C C   . TRP A 1 285 ? 0.086   -5.976  -7.241  1.00 94.66 285 A 1 
ATOM 2098 O O   . TRP A 1 285 ? 0.159   -6.874  -8.079  1.00 93.69 285 A 1 
ATOM 2099 C CB  . TRP A 1 285 ? 2.219   -4.711  -6.797  1.00 92.70 285 A 1 
ATOM 2100 C CG  . TRP A 1 285 ? 2.203   -5.077  -5.340  1.00 92.83 285 A 1 
ATOM 2101 C CD1 . TRP A 1 285 ? 2.171   -4.218  -4.300  1.00 90.31 285 A 1 
ATOM 2102 C CD2 . TRP A 1 285 ? 2.210   -6.415  -4.746  1.00 92.36 285 A 1 
ATOM 2103 N NE1 . TRP A 1 285 ? 2.162   -4.919  -3.109  1.00 89.57 285 A 1 
ATOM 2104 C CE2 . TRP A 1 285 ? 2.186   -6.277  -3.328  1.00 91.17 285 A 1 
ATOM 2105 C CE3 . TRP A 1 285 ? 2.241   -7.726  -5.265  1.00 89.64 285 A 1 
ATOM 2106 C CZ2 . TRP A 1 285 ? 2.202   -7.388  -2.467  1.00 88.94 285 A 1 
ATOM 2107 C CZ3 . TRP A 1 285 ? 2.257   -8.846  -4.410  1.00 88.27 285 A 1 
ATOM 2108 C CH2 . TRP A 1 285 ? 2.239   -8.678  -3.018  1.00 87.66 285 A 1 
ATOM 2109 N N   . TYR A 1 286 ? -0.669  -6.096  -6.144  1.00 93.89 286 A 1 
ATOM 2110 C CA  . TYR A 1 286 ? -1.320  -7.356  -5.769  1.00 94.60 286 A 1 
ATOM 2111 C C   . TYR A 1 286 ? -2.358  -7.854  -6.798  1.00 95.53 286 A 1 
ATOM 2112 O O   . TYR A 1 286 ? -2.373  -9.051  -7.091  1.00 95.35 286 A 1 
ATOM 2113 C CB  . TYR A 1 286 ? -1.902  -7.237  -4.352  1.00 93.66 286 A 1 
ATOM 2114 C CG  . TYR A 1 286 ? -2.425  -8.538  -3.782  1.00 92.88 286 A 1 
ATOM 2115 C CD1 . TYR A 1 286 ? -3.774  -8.651  -3.403  1.00 89.37 286 A 1 
ATOM 2116 C CD2 . TYR A 1 286 ? -1.558  -9.635  -3.614  1.00 89.23 286 A 1 
ATOM 2117 C CE1 . TYR A 1 286 ? -4.250  -9.851  -2.848  1.00 87.85 286 A 1 
ATOM 2118 C CE2 . TYR A 1 286 ? -2.035  -10.839 -3.070  1.00 87.42 286 A 1 
ATOM 2119 C CZ  . TYR A 1 286 ? -3.385  -10.948 -2.681  1.00 88.72 286 A 1 
ATOM 2120 O OH  . TYR A 1 286 ? -3.850  -12.109 -2.149  1.00 86.73 286 A 1 
ATOM 2121 N N   . PRO A 1 287 ? -3.158  -6.988  -7.464  1.00 94.81 287 A 1 
ATOM 2122 C CA  . PRO A 1 287 ? -4.012  -7.422  -8.572  1.00 95.43 287 A 1 
ATOM 2123 C C   . PRO A 1 287 ? -3.237  -8.058  -9.729  1.00 96.48 287 A 1 
ATOM 2124 O O   . PRO A 1 287 ? -3.761  -8.960  -10.375 1.00 96.38 287 A 1 
ATOM 2125 C CB  . PRO A 1 287 ? -4.767  -6.174  -9.033  1.00 94.37 287 A 1 
ATOM 2126 C CG  . PRO A 1 287 ? -4.803  -5.318  -7.775  1.00 92.70 287 A 1 
ATOM 2127 C CD  . PRO A 1 287 ? -3.443  -5.600  -7.156  1.00 94.44 287 A 1 
ATOM 2128 N N   . SER A 1 288 ? -1.990  -7.655  -9.977  1.00 96.19 288 A 1 
ATOM 2129 C CA  . SER A 1 288 ? -1.152  -8.248  -11.023 1.00 96.77 288 A 1 
ATOM 2130 C C   . SER A 1 288 ? -0.779  -9.696  -10.717 1.00 97.31 288 A 1 
ATOM 2131 O O   . SER A 1 288 ? -0.685  -10.498 -11.644 1.00 97.19 288 A 1 
ATOM 2132 C CB  . SER A 1 288 ? 0.129   -7.440  -11.227 1.00 96.26 288 A 1 
ATOM 2133 O OG  . SER A 1 288 ? -0.176  -6.087  -11.487 1.00 92.79 288 A 1 
ATOM 2134 N N   . LEU A 1 289 ? -0.620  -10.063 -9.441  1.00 96.62 289 A 1 
ATOM 2135 C CA  . LEU A 1 289 ? -0.386  -11.445 -9.021  1.00 96.93 289 A 1 
ATOM 2136 C C   . LEU A 1 289 ? -1.598  -12.318 -9.355  1.00 97.42 289 A 1 
ATOM 2137 O O   . LEU A 1 289 ? -1.471  -13.300 -10.089 1.00 97.38 289 A 1 
ATOM 2138 C CB  . LEU A 1 289 ? -0.038  -11.475 -7.521  1.00 96.69 289 A 1 
ATOM 2139 C CG  . LEU A 1 289 ? 0.216   -12.884 -6.953  1.00 95.74 289 A 1 
ATOM 2140 C CD1 . LEU A 1 289 ? 1.391   -13.580 -7.631  1.00 94.02 289 A 1 
ATOM 2141 C CD2 . LEU A 1 289 ? 0.503   -12.791 -5.457  1.00 93.88 289 A 1 
ATOM 2142 N N   . ILE A 1 290 ? -2.781  -11.922 -8.898  1.00 96.90 290 A 1 
ATOM 2143 C CA  . ILE A 1 290 ? -4.019  -12.672 -9.121  1.00 97.14 290 A 1 
ATOM 2144 C C   . ILE A 1 290 ? -4.389  -12.706 -10.612 1.00 97.47 290 A 1 
ATOM 2145 O O   . ILE A 1 290 ? -4.784  -13.749 -11.136 1.00 97.29 290 A 1 
ATOM 2146 C CB  . ILE A 1 290 ? -5.156  -12.091 -8.254  1.00 96.65 290 A 1 
ATOM 2147 C CG1 . ILE A 1 290 ? -4.798  -12.009 -6.746  1.00 94.91 290 A 1 
ATOM 2148 C CG2 . ILE A 1 290 ? -6.448  -12.904 -8.433  1.00 95.36 290 A 1 
ATOM 2149 C CD1 . ILE A 1 290 ? -4.328  -13.324 -6.108  1.00 87.63 290 A 1 
ATOM 2150 N N   . ALA A 1 291 ? -4.196  -11.606 -11.335 1.00 97.58 291 A 1 
ATOM 2151 C CA  . ALA A 1 291 ? -4.408  -11.529 -12.773 1.00 97.70 291 A 1 
ATOM 2152 C C   . ALA A 1 291 ? -3.477  -12.464 -13.552 1.00 97.93 291 A 1 
ATOM 2153 O O   . ALA A 1 291 ? -3.929  -13.150 -14.465 1.00 97.77 291 A 1 
ATOM 2154 C CB  . ALA A 1 291 ? -4.220  -10.078 -13.206 1.00 97.32 291 A 1 
ATOM 2155 N N   . SER A 1 292 ? -2.196  -12.541 -13.177 1.00 98.08 292 A 1 
ATOM 2156 C CA  . SER A 1 292 ? -1.231  -13.451 -13.804 1.00 98.20 292 A 1 
ATOM 2157 C C   . SER A 1 292 ? -1.580  -14.917 -13.536 1.00 98.21 292 A 1 
ATOM 2158 O O   . SER A 1 292 ? -1.501  -15.746 -14.440 1.00 97.88 292 A 1 
ATOM 2159 C CB  . SER A 1 292 ? 0.188   -13.153 -13.320 1.00 98.08 292 A 1 
ATOM 2160 O OG  . SER A 1 292 ? 0.545   -11.822 -13.644 1.00 96.07 292 A 1 
ATOM 2161 N N   . GLN A 1 293 ? -2.052  -15.241 -12.333 1.00 98.02 293 A 1 
ATOM 2162 C CA  . GLN A 1 293 ? -2.558  -16.574 -11.993 1.00 98.03 293 A 1 
ATOM 2163 C C   . GLN A 1 293 ? -3.799  -16.948 -12.820 1.00 97.94 293 A 1 
ATOM 2164 O O   . GLN A 1 293 ? -3.868  -18.042 -13.384 1.00 97.61 293 A 1 
ATOM 2165 C CB  . GLN A 1 293 ? -2.878  -16.622 -10.493 1.00 97.97 293 A 1 
ATOM 2166 C CG  . GLN A 1 293 ? -1.622  -16.589 -9.608  1.00 97.27 293 A 1 
ATOM 2167 C CD  . GLN A 1 293 ? -1.934  -16.489 -8.121  1.00 97.14 293 A 1 
ATOM 2168 O OE1 . GLN A 1 293 ? -3.065  -16.336 -7.681  1.00 92.38 293 A 1 
ATOM 2169 N NE2 . GLN A 1 293 ? -0.929  -16.573 -7.277  1.00 92.00 293 A 1 
ATOM 2170 N N   . ALA A 1 294 ? -4.758  -16.037 -12.961 1.00 97.81 294 A 1 
ATOM 2171 C CA  . ALA A 1 294 ? -5.934  -16.242 -13.804 1.00 97.58 294 A 1 
ATOM 2172 C C   . ALA A 1 294 ? -5.559  -16.389 -15.291 1.00 97.53 294 A 1 
ATOM 2173 O O   . ALA A 1 294 ? -6.105  -17.250 -15.986 1.00 97.14 294 A 1 
ATOM 2174 C CB  . ALA A 1 294 ? -6.900  -15.078 -13.576 1.00 97.21 294 A 1 
ATOM 2175 N N   . ALA A 1 295 ? -4.594  -15.596 -15.773 1.00 98.05 295 A 1 
ATOM 2176 C CA  . ALA A 1 295 ? -4.087  -15.664 -17.138 1.00 98.04 295 A 1 
ATOM 2177 C C   . ALA A 1 295 ? -3.374  -16.994 -17.427 1.00 97.90 295 A 1 
ATOM 2178 O O   . ALA A 1 295 ? -3.601  -17.579 -18.487 1.00 97.43 295 A 1 
ATOM 2179 C CB  . ALA A 1 295 ? -3.191  -14.449 -17.389 1.00 97.96 295 A 1 
ATOM 2180 N N   . LEU A 1 296 ? -2.597  -17.530 -16.481 1.00 97.88 296 A 1 
ATOM 2181 C CA  . LEU A 1 296 ? -2.032  -18.882 -16.572 1.00 97.66 296 A 1 
ATOM 2182 C C   . LEU A 1 296 ? -3.131  -19.936 -16.716 1.00 97.65 296 A 1 
ATOM 2183 O O   . LEU A 1 296 ? -3.088  -20.767 -17.621 1.00 96.87 296 A 1 
ATOM 2184 C CB  . LEU A 1 296 ? -1.190  -19.191 -15.322 1.00 96.70 296 A 1 
ATOM 2185 C CG  . LEU A 1 296 ? 0.216   -18.579 -15.318 1.00 90.95 296 A 1 
ATOM 2186 C CD1 . LEU A 1 296 ? 0.818   -18.730 -13.925 1.00 89.87 296 A 1 
ATOM 2187 C CD2 . LEU A 1 296 ? 1.121   -19.292 -16.324 1.00 90.31 296 A 1 
ATOM 2188 N N   . ALA A 1 297 ? -4.165  -19.877 -15.883 1.00 97.92 297 A 1 
ATOM 2189 C CA  . ALA A 1 297 ? -5.283  -20.808 -15.977 1.00 97.74 297 A 1 
ATOM 2190 C C   . ALA A 1 297 ? -6.009  -20.706 -17.332 1.00 97.41 297 A 1 
ATOM 2191 O O   . ALA A 1 297 ? -6.323  -21.728 -17.946 1.00 96.62 297 A 1 
ATOM 2192 C CB  . ALA A 1 297 ? -6.210  -20.565 -14.785 1.00 97.58 297 A 1 
ATOM 2193 N N   . ALA A 1 298 ? -6.215  -19.495 -17.856 1.00 97.49 298 A 1 
ATOM 2194 C CA  . ALA A 1 298 ? -6.795  -19.269 -19.178 1.00 97.17 298 A 1 
ATOM 2195 C C   . ALA A 1 298 ? -5.894  -19.788 -20.311 1.00 96.85 298 A 1 
ATOM 2196 O O   . ALA A 1 298 ? -6.388  -20.387 -21.266 1.00 96.07 298 A 1 
ATOM 2197 C CB  . ALA A 1 298 ? -7.096  -17.775 -19.327 1.00 96.95 298 A 1 
ATOM 2198 N N   . TYR A 1 299 ? -4.570  -19.633 -20.190 1.00 97.44 299 A 1 
ATOM 2199 C CA  . TYR A 1 299 ? -3.584  -20.129 -21.149 1.00 97.25 299 A 1 
ATOM 2200 C C   . TYR A 1 299 ? -3.645  -21.655 -21.297 1.00 96.91 299 A 1 
ATOM 2201 O O   . TYR A 1 299 ? -3.722  -22.167 -22.417 1.00 95.85 299 A 1 
ATOM 2202 C CB  . TYR A 1 299 ? -2.188  -19.659 -20.719 1.00 97.16 299 A 1 
ATOM 2203 C CG  . TYR A 1 299 ? -1.074  -20.069 -21.657 1.00 97.06 299 A 1 
ATOM 2204 C CD1 . TYR A 1 299 ? -0.422  -21.306 -21.488 1.00 95.40 299 A 1 
ATOM 2205 C CD2 . TYR A 1 299 ? -0.682  -19.208 -22.700 1.00 95.62 299 A 1 
ATOM 2206 C CE1 . TYR A 1 299 ? 0.612   -21.684 -22.366 1.00 94.89 299 A 1 
ATOM 2207 C CE2 . TYR A 1 299 ? 0.354   -19.580 -23.576 1.00 95.07 299 A 1 
ATOM 2208 C CZ  . TYR A 1 299 ? 0.999   -20.822 -23.411 1.00 95.28 299 A 1 
ATOM 2209 O OH  . TYR A 1 299 ? 2.000   -21.185 -24.261 1.00 93.91 299 A 1 
ATOM 2210 N N   . PHE A 1 300 ? -3.675  -22.389 -20.183 1.00 96.51 300 A 1 
ATOM 2211 C CA  . PHE A 1 300 ? -3.713  -23.858 -20.198 1.00 96.07 300 A 1 
ATOM 2212 C C   . PHE A 1 300 ? -5.076  -24.429 -20.568 1.00 95.59 300 A 1 
ATOM 2213 O O   . PHE A 1 300 ? -5.163  -25.383 -21.341 1.00 93.48 300 A 1 
ATOM 2214 C CB  . PHE A 1 300 ? -3.256  -24.401 -18.835 1.00 95.78 300 A 1 
ATOM 2215 C CG  . PHE A 1 300 ? -1.754  -24.336 -18.685 1.00 95.25 300 A 1 
ATOM 2216 C CD1 . PHE A 1 300 ? -0.948  -25.222 -19.419 1.00 91.77 300 A 1 
ATOM 2217 C CD2 . PHE A 1 300 ? -1.166  -23.349 -17.878 1.00 92.39 300 A 1 
ATOM 2218 C CE1 . PHE A 1 300 ? 0.445   -25.087 -19.396 1.00 91.06 300 A 1 
ATOM 2219 C CE2 . PHE A 1 300 ? 0.231   -23.213 -17.855 1.00 91.35 300 A 1 
ATOM 2220 C CZ  . PHE A 1 300 ? 1.030   -24.071 -18.630 1.00 91.75 300 A 1 
ATOM 2221 N N   . THR A 1 301 ? -6.151  -23.845 -20.050 1.00 95.98 301 A 1 
ATOM 2222 C CA  . THR A 1 301 ? -7.511  -24.329 -20.333 1.00 95.21 301 A 1 
ATOM 2223 C C   . THR A 1 301 ? -8.017  -23.902 -21.710 1.00 94.60 301 A 1 
ATOM 2224 O O   . THR A 1 301 ? -8.929  -24.532 -22.242 1.00 92.76 301 A 1 
ATOM 2225 C CB  . THR A 1 301 ? -8.514  -23.873 -19.263 1.00 94.72 301 A 1 
ATOM 2226 O OG1 . THR A 1 301 ? -8.575  -22.474 -19.204 1.00 91.08 301 A 1 
ATOM 2227 C CG2 . THR A 1 301 ? -8.180  -24.409 -17.866 1.00 90.44 301 A 1 
ATOM 2228 N N   . ARG A 1 302 ? -7.432  -22.855 -22.312 1.00 94.43 302 A 1 
ATOM 2229 C CA  . ARG A 1 302 ? -7.910  -22.187 -23.533 1.00 94.15 302 A 1 
ATOM 2230 C C   . ARG A 1 302 ? -9.379  -21.772 -23.419 1.00 93.79 302 A 1 
ATOM 2231 O O   . ARG A 1 302 ? -10.167 -21.910 -24.357 1.00 91.28 302 A 1 
ATOM 2232 C CB  . ARG A 1 302 ? -7.617  -23.034 -24.781 1.00 93.75 302 A 1 
ATOM 2233 C CG  . ARG A 1 302 ? -6.139  -23.423 -24.919 1.00 91.78 302 A 1 
ATOM 2234 C CD  . ARG A 1 302 ? -5.949  -24.222 -26.207 1.00 88.01 302 A 1 
ATOM 2235 N NE  . ARG A 1 302 ? -4.558  -24.676 -26.361 1.00 80.96 302 A 1 
ATOM 2236 C CZ  . ARG A 1 302 ? -4.076  -25.379 -27.368 1.00 72.17 302 A 1 
ATOM 2237 N NH1 . ARG A 1 302 ? -4.822  -25.748 -28.377 1.00 65.40 302 A 1 
ATOM 2238 N NH2 . ARG A 1 302 ? -2.822  -25.738 -27.381 1.00 64.88 302 A 1 
ATOM 2239 N N   . ARG A 1 303 ? -9.760  -21.318 -22.233 1.00 93.84 303 A 1 
ATOM 2240 C CA  . ARG A 1 303 ? -11.106 -20.857 -21.872 1.00 94.07 303 A 1 
ATOM 2241 C C   . ARG A 1 303 ? -11.016 -19.536 -21.115 1.00 94.94 303 A 1 
ATOM 2242 O O   . ARG A 1 303 ? -9.970  -19.209 -20.564 1.00 93.62 303 A 1 
ATOM 2243 C CB  . ARG A 1 303 ? -11.817 -21.908 -20.998 1.00 93.17 303 A 1 
ATOM 2244 C CG  . ARG A 1 303 ? -12.075 -23.268 -21.670 1.00 90.31 303 A 1 
ATOM 2245 C CD  . ARG A 1 303 ? -12.970 -23.166 -22.901 1.00 86.84 303 A 1 
ATOM 2246 N NE  . ARG A 1 303 ? -13.264 -24.503 -23.453 1.00 82.52 303 A 1 
ATOM 2247 C CZ  . ARG A 1 303 ? -13.991 -24.758 -24.523 1.00 75.24 303 A 1 
ATOM 2248 N NH1 . ARG A 1 303 ? -14.547 -23.809 -25.227 1.00 66.99 303 A 1 
ATOM 2249 N NH2 . ARG A 1 303 ? -14.174 -25.986 -24.917 1.00 69.19 303 A 1 
ATOM 2250 N N   . ASN A 1 304 ? -12.130 -18.836 -21.045 1.00 93.95 304 A 1 
ATOM 2251 C CA  . ASN A 1 304 ? -12.261 -17.707 -20.132 1.00 94.15 304 A 1 
ATOM 2252 C C   . ASN A 1 304 ? -12.202 -18.221 -18.691 1.00 94.69 304 A 1 
ATOM 2253 O O   . ASN A 1 304 ? -12.818 -19.244 -18.382 1.00 93.73 304 A 1 
ATOM 2254 C CB  . ASN A 1 304 ? -13.573 -16.961 -20.400 1.00 93.13 304 A 1 
ATOM 2255 C CG  . ASN A 1 304 ? -13.740 -16.545 -21.849 1.00 91.90 304 A 1 
ATOM 2256 O OD1 . ASN A 1 304 ? -12.794 -16.323 -22.583 1.00 87.05 304 A 1 
ATOM 2257 N ND2 . ASN A 1 304 ? -14.958 -16.464 -22.315 1.00 86.47 304 A 1 
ATOM 2258 N N   . VAL A 1 305 ? -11.475 -17.528 -17.829 1.00 94.55 305 A 1 
ATOM 2259 C CA  . VAL A 1 305 ? -11.262 -17.947 -16.439 1.00 95.25 305 A 1 
ATOM 2260 C C   . VAL A 1 305 ? -11.579 -16.814 -15.480 1.00 94.96 305 A 1 
ATOM 2261 O O   . VAL A 1 305 ? -11.155 -15.680 -15.679 1.00 94.24 305 A 1 
ATOM 2262 C CB  . VAL A 1 305 ? -9.835  -18.480 -16.210 1.00 95.48 305 A 1 
ATOM 2263 C CG1 . VAL A 1 305 ? -9.567  -18.796 -14.729 1.00 94.29 305 A 1 
ATOM 2264 C CG2 . VAL A 1 305 ? -9.612  -19.778 -16.995 1.00 94.32 305 A 1 
ATOM 2265 N N   . ARG A 1 306 ? -12.273 -17.159 -14.397 1.00 94.96 306 A 1 
ATOM 2266 C CA  . ARG A 1 306 ? -12.550 -16.272 -13.272 1.00 94.60 306 A 1 
ATOM 2267 C C   . ARG A 1 306 ? -11.841 -16.775 -12.018 1.00 95.04 306 A 1 
ATOM 2268 O O   . ARG A 1 306 ? -12.148 -17.866 -11.533 1.00 94.08 306 A 1 
ATOM 2269 C CB  . ARG A 1 306 ? -14.071 -16.173 -13.097 1.00 92.80 306 A 1 
ATOM 2270 C CG  . ARG A 1 306 ? -14.467 -14.997 -12.202 1.00 85.84 306 A 1 
ATOM 2271 C CD  . ARG A 1 306 ? -15.995 -14.877 -12.134 1.00 84.69 306 A 1 
ATOM 2272 N NE  . ARG A 1 306 ? -16.389 -13.529 -11.692 1.00 77.06 306 A 1 
ATOM 2273 C CZ  . ARG A 1 306 ? -17.603 -13.015 -11.683 1.00 72.22 306 A 1 
ATOM 2274 N NH1 . ARG A 1 306 ? -18.671 -13.716 -11.908 1.00 64.71 306 A 1 
ATOM 2275 N NH2 . ARG A 1 306 ? -17.763 -11.745 -11.475 1.00 61.90 306 A 1 
ATOM 2276 N N   . LEU A 1 307 ? -10.934 -15.972 -11.488 1.00 94.49 307 A 1 
ATOM 2277 C CA  . LEU A 1 307 ? -10.277 -16.185 -10.201 1.00 95.06 307 A 1 
ATOM 2278 C C   . LEU A 1 307 ? -10.647 -15.019 -9.281  1.00 94.53 307 A 1 
ATOM 2279 O O   . LEU A 1 307 ? -10.144 -13.912 -9.447  1.00 93.34 307 A 1 
ATOM 2280 C CB  . LEU A 1 307 ? -8.757  -16.328 -10.418 1.00 95.70 307 A 1 
ATOM 2281 C CG  . LEU A 1 307 ? -7.924  -16.441 -9.123  1.00 95.52 307 A 1 
ATOM 2282 C CD1 . LEU A 1 307 ? -8.348  -17.620 -8.251  1.00 93.40 307 A 1 
ATOM 2283 C CD2 . LEU A 1 307 ? -6.448  -16.624 -9.476  1.00 93.49 307 A 1 
ATOM 2284 N N   . LEU A 1 308 ? -11.554 -15.265 -8.352  1.00 93.74 308 A 1 
ATOM 2285 C CA  . LEU A 1 308 ? -11.967 -14.290 -7.343  1.00 92.62 308 A 1 
ATOM 2286 C C   . LEU A 1 308 ? -11.636 -14.843 -5.969  1.00 92.82 308 A 1 
ATOM 2287 O O   . LEU A 1 308 ? -12.117 -15.925 -5.623  1.00 91.33 308 A 1 
ATOM 2288 C CB  . LEU A 1 308 ? -13.476 -13.999 -7.427  1.00 90.45 308 A 1 
ATOM 2289 C CG  . LEU A 1 308 ? -13.975 -13.406 -8.750  1.00 79.92 308 A 1 
ATOM 2290 C CD1 . LEU A 1 308 ? -15.477 -13.132 -8.632  1.00 74.60 308 A 1 
ATOM 2291 C CD2 . LEU A 1 308 ? -13.295 -12.089 -9.093  1.00 75.73 308 A 1 
ATOM 2292 N N   . LEU A 1 309 ? -10.867 -14.093 -5.198  1.00 91.44 309 A 1 
ATOM 2293 C CA  . LEU A 1 309 ? -10.692 -14.402 -3.787  1.00 90.94 309 A 1 
ATOM 2294 C C   . LEU A 1 309 ? -12.019 -14.180 -3.057  1.00 89.40 309 A 1 
ATOM 2295 O O   . LEU A 1 309 ? -12.787 -13.272 -3.387  1.00 87.43 309 A 1 
ATOM 2296 C CB  . LEU A 1 309 ? -9.551  -13.567 -3.184  1.00 91.62 309 A 1 
ATOM 2297 C CG  . LEU A 1 309 ? -8.200  -13.681 -3.914  1.00 91.54 309 A 1 
ATOM 2298 C CD1 . LEU A 1 309 ? -7.124  -12.962 -3.104  1.00 87.83 309 A 1 
ATOM 2299 C CD2 . LEU A 1 309 ? -7.753  -15.129 -4.121  1.00 87.77 309 A 1 
ATOM 2300 N N   . ASN A 1 310 ? -12.310 -15.014 -2.065  1.00 90.17 310 A 1 
ATOM 2301 C CA  . ASN A 1 310 ? -13.369 -14.674 -1.125  1.00 89.08 310 A 1 
ATOM 2302 C C   . ASN A 1 310 ? -12.863 -13.627 -0.121  1.00 89.79 310 A 1 
ATOM 2303 O O   . ASN A 1 310 ? -11.658 -13.398 0.011   1.00 88.78 310 A 1 
ATOM 2304 C CB  . ASN A 1 310 ? -13.967 -15.951 -0.510  1.00 86.66 310 A 1 
ATOM 2305 C CG  . ASN A 1 310 ? -13.041 -16.634 0.475   1.00 83.47 310 A 1 
ATOM 2306 O OD1 . ASN A 1 310 ? -12.600 -16.047 1.445   1.00 75.73 310 A 1 
ATOM 2307 N ND2 . ASN A 1 310 ? -12.752 -17.892 0.289   1.00 76.61 310 A 1 
ATOM 2308 N N   . ARG A 1 311 ? -13.787 -12.988 0.603   1.00 87.30 311 A 1 
ATOM 2309 C CA  . ARG A 1 311 ? -13.443 -11.883 1.513   1.00 87.66 311 A 1 
ATOM 2310 C C   . ARG A 1 311 ? -12.463 -12.290 2.621   1.00 88.98 311 A 1 
ATOM 2311 O O   . ARG A 1 311 ? -11.590 -11.507 2.977   1.00 87.36 311 A 1 
ATOM 2312 C CB  . ARG A 1 311 ? -14.740 -11.301 2.099   1.00 85.60 311 A 1 
ATOM 2313 C CG  . ARG A 1 311 ? -14.527 -10.061 2.980   1.00 78.16 311 A 1 
ATOM 2314 C CD  . ARG A 1 311 ? -13.849 -8.933  2.196   1.00 73.04 311 A 1 
ATOM 2315 N NE  . ARG A 1 311 ? -13.660 -7.726  3.010   1.00 64.98 311 A 1 
ATOM 2316 C CZ  . ARG A 1 311 ? -12.720 -6.820  2.807   1.00 56.73 311 A 1 
ATOM 2317 N NH1 . ARG A 1 311 ? -11.874 -6.900  1.818   1.00 51.04 311 A 1 
ATOM 2318 N NH2 . ARG A 1 311 ? -12.606 -5.812  3.608   1.00 49.59 311 A 1 
ATOM 2319 N N   . GLU A 1 312 ? -12.606 -13.504 3.149   1.00 87.19 312 A 1 
ATOM 2320 C CA  . GLU A 1 312 ? -11.734 -14.026 4.212   1.00 87.48 312 A 1 
ATOM 2321 C C   . GLU A 1 312 ? -10.335 -14.362 3.688   1.00 88.69 312 A 1 
ATOM 2322 O O   . GLU A 1 312 ? -9.339  -14.116 4.359   1.00 87.45 312 A 1 
ATOM 2323 C CB  . GLU A 1 312 ? -12.367 -15.286 4.823   1.00 85.62 312 A 1 
ATOM 2324 C CG  . GLU A 1 312 ? -13.665 -15.002 5.595   1.00 75.75 312 A 1 
ATOM 2325 C CD  . GLU A 1 312 ? -13.457 -14.035 6.762   1.00 67.99 312 A 1 
ATOM 2326 O OE1 . GLU A 1 312 ? -14.394 -13.274 7.074   1.00 60.38 312 A 1 
ATOM 2327 O OE2 . GLU A 1 312 ? -12.346 -14.050 7.340   1.00 58.79 312 A 1 
ATOM 2328 N N   . GLU A 1 313 ? -10.251 -14.921 2.480   1.00 89.19 313 A 1 
ATOM 2329 C CA  . GLU A 1 313 ? -8.985  -15.206 1.812   1.00 89.71 313 A 1 
ATOM 2330 C C   . GLU A 1 313 ? -8.233  -13.910 1.482   1.00 90.07 313 A 1 
ATOM 2331 O O   . GLU A 1 313 ? -7.054  -13.790 1.802   1.00 88.92 313 A 1 
ATOM 2332 C CB  . GLU A 1 313 ? -9.277  -16.030 0.552   1.00 88.60 313 A 1 
ATOM 2333 C CG  . GLU A 1 313 ? -7.990  -16.548 -0.094  1.00 82.17 313 A 1 
ATOM 2334 C CD  . GLU A 1 313 ? -8.233  -17.347 -1.379  1.00 82.04 313 A 1 
ATOM 2335 O OE1 . GLU A 1 313 ? -7.240  -17.963 -1.830  1.00 73.23 313 A 1 
ATOM 2336 O OE2 . GLU A 1 313 ? -9.355  -17.308 -1.924  1.00 75.51 313 A 1 
ATOM 2337 N N   . ASP A 1 314 ? -8.928  -12.925 0.927   1.00 88.82 314 A 1 
ATOM 2338 C CA  . ASP A 1 314 ? -8.373  -11.600 0.656   1.00 89.44 314 A 1 
ATOM 2339 C C   . ASP A 1 314 ? -7.856  -10.949 1.948   1.00 89.55 314 A 1 
ATOM 2340 O O   . ASP A 1 314 ? -6.699  -10.551 2.020   1.00 88.53 314 A 1 
ATOM 2341 C CB  . ASP A 1 314 ? -9.450  -10.743 -0.017  1.00 88.42 314 A 1 
ATOM 2342 C CG  . ASP A 1 314 ? -8.924  -9.408  -0.544  1.00 87.28 314 A 1 
ATOM 2343 O OD1 . ASP A 1 314 ? -7.998  -9.442  -1.377  1.00 81.86 314 A 1 
ATOM 2344 O OD2 . ASP A 1 314 ? -9.527  -8.373  -0.185  1.00 81.84 314 A 1 
ATOM 2345 N N   . PHE A 1 315 ? -8.651  -10.959 3.019   1.00 87.58 315 A 1 
ATOM 2346 C CA  . PHE A 1 315 ? -8.242  -10.428 4.320   1.00 87.86 315 A 1 
ATOM 2347 C C   . PHE A 1 315 ? -7.001  -11.133 4.889   1.00 88.39 315 A 1 
ATOM 2348 O O   . PHE A 1 315 ? -6.163  -10.487 5.501   1.00 87.57 315 A 1 
ATOM 2349 C CB  . PHE A 1 315 ? -9.410  -10.540 5.305   1.00 87.16 315 A 1 
ATOM 2350 C CG  . PHE A 1 315 ? -9.097  -9.991  6.684   1.00 86.53 315 A 1 
ATOM 2351 C CD1 . PHE A 1 315 ? -8.931  -10.860 7.779   1.00 82.39 315 A 1 
ATOM 2352 C CD2 . PHE A 1 315 ? -8.959  -8.607  6.871   1.00 82.81 315 A 1 
ATOM 2353 C CE1 . PHE A 1 315 ? -8.653  -10.345 9.055   1.00 81.56 315 A 1 
ATOM 2354 C CE2 . PHE A 1 315 ? -8.678  -8.090  8.148   1.00 81.15 315 A 1 
ATOM 2355 C CZ  . PHE A 1 315 ? -8.530  -8.958  9.242   1.00 83.94 315 A 1 
ATOM 2356 N N   . ARG A 1 316 ? -6.851  -12.438 4.698   1.00 89.11 316 A 1 
ATOM 2357 C CA  . ARG A 1 316 ? -5.703  -13.188 5.230   1.00 89.36 316 A 1 
ATOM 2358 C C   . ARG A 1 316 ? -4.412  -12.945 4.456   1.00 89.42 316 A 1 
ATOM 2359 O O   . ARG A 1 316 ? -3.355  -12.892 5.075   1.00 88.28 316 A 1 
ATOM 2360 C CB  . ARG A 1 316 ? -6.037  -14.681 5.264   1.00 89.13 316 A 1 
ATOM 2361 C CG  . ARG A 1 316 ? -7.028  -15.007 6.385   1.00 85.07 316 A 1 
ATOM 2362 C CD  . ARG A 1 316 ? -7.511  -16.446 6.252   1.00 83.70 316 A 1 
ATOM 2363 N NE  . ARG A 1 316 ? -8.673  -16.693 7.120   1.00 75.74 316 A 1 
ATOM 2364 C CZ  . ARG A 1 316 ? -9.290  -17.844 7.287   1.00 69.99 316 A 1 
ATOM 2365 N NH1 . ARG A 1 316 ? -8.845  -18.951 6.753   1.00 63.77 316 A 1 
ATOM 2366 N NH2 . ARG A 1 316 ? -10.384 -17.892 7.992   1.00 60.46 316 A 1 
ATOM 2367 N N   . PHE A 1 317 ? -4.496  -12.824 3.127   1.00 89.21 317 A 1 
ATOM 2368 C CA  . PHE A 1 317 ? -3.317  -12.916 2.261   1.00 88.93 317 A 1 
ATOM 2369 C C   . PHE A 1 317 ? -3.016  -11.659 1.441   1.00 89.19 317 A 1 
ATOM 2370 O O   . PHE A 1 317 ? -1.934  -11.574 0.861   1.00 87.29 317 A 1 
ATOM 2371 C CB  . PHE A 1 317 ? -3.456  -14.161 1.373   1.00 88.09 317 A 1 
ATOM 2372 C CG  . PHE A 1 317 ? -3.720  -15.452 2.127   1.00 88.04 317 A 1 
ATOM 2373 C CD1 . PHE A 1 317 ? -2.816  -15.909 3.103   1.00 84.04 317 A 1 
ATOM 2374 C CD2 . PHE A 1 317 ? -4.887  -16.197 1.862   1.00 84.89 317 A 1 
ATOM 2375 C CE1 . PHE A 1 317 ? -3.075  -17.097 3.811   1.00 82.93 317 A 1 
ATOM 2376 C CE2 . PHE A 1 317 ? -5.144  -17.386 2.565   1.00 83.02 317 A 1 
ATOM 2377 C CZ  . PHE A 1 317 ? -4.239  -17.838 3.540   1.00 84.56 317 A 1 
ATOM 2378 N N   . SER A 1 318 ? -3.917  -10.679 1.388   1.00 89.44 318 A 1 
ATOM 2379 C CA  . SER A 1 318 ? -3.616  -9.383  0.776   1.00 88.99 318 A 1 
ATOM 2380 C C   . SER A 1 318 ? -2.512  -8.651  1.552   1.00 89.09 318 A 1 
ATOM 2381 O O   . SER A 1 318 ? -2.394  -8.825  2.774   1.00 88.48 318 A 1 
ATOM 2382 C CB  . SER A 1 318 ? -4.860  -8.496  0.661   1.00 88.04 318 A 1 
ATOM 2383 O OG  . SER A 1 318 ? -5.382  -8.183  1.937   1.00 82.20 318 A 1 
ATOM 2384 N N   . PRO A 1 319 ? -1.703  -7.821  0.875   1.00 88.30 319 A 1 
ATOM 2385 C CA  . PRO A 1 319 ? -0.690  -7.010  1.534   1.00 87.56 319 A 1 
ATOM 2386 C C   . PRO A 1 319 ? -1.340  -6.047  2.534   1.00 87.36 319 A 1 
ATOM 2387 O O   . PRO A 1 319 ? -2.413  -5.497  2.283   1.00 84.49 319 A 1 
ATOM 2388 C CB  . PRO A 1 319 ? 0.039   -6.268  0.411   1.00 85.79 319 A 1 
ATOM 2389 C CG  . PRO A 1 319 ? -1.010  -6.179  -0.700  1.00 85.46 319 A 1 
ATOM 2390 C CD  . PRO A 1 319 ? -1.772  -7.486  -0.542  1.00 89.38 319 A 1 
ATOM 2391 N N   . LYS A 1 320 ? -0.685  -5.845  3.662   1.00 86.25 320 A 1 
ATOM 2392 C CA  . LYS A 1 320 ? -1.073  -4.888  4.704   1.00 86.44 320 A 1 
ATOM 2393 C C   . LYS A 1 320 ? -0.100  -3.721  4.707   1.00 86.75 320 A 1 
ATOM 2394 O O   . LYS A 1 320 ? 1.004   -3.829  4.169   1.00 82.85 320 A 1 
ATOM 2395 C CB  . LYS A 1 320 ? -1.111  -5.592  6.074   1.00 83.62 320 A 1 
ATOM 2396 C CG  . LYS A 1 320 ? -1.942  -6.884  6.109   1.00 82.27 320 A 1 
ATOM 2397 C CD  . LYS A 1 320 ? -3.442  -6.628  5.961   1.00 79.64 320 A 1 
ATOM 2398 C CE  . LYS A 1 320 ? -4.222  -7.950  6.017   1.00 78.86 320 A 1 
ATOM 2399 N NZ  . LYS A 1 320 ? -4.352  -8.563  4.686   1.00 72.88 320 A 1 
ATOM 2400 N N   . ARG A 1 321 ? -0.461  -2.607  5.361   1.00 85.65 321 A 1 
ATOM 2401 C CA  . ARG A 1 321 ? 0.527   -1.599  5.750   1.00 85.65 321 A 1 
ATOM 2402 C C   . ARG A 1 321 ? 1.633   -2.290  6.540   1.00 86.57 321 A 1 
ATOM 2403 O O   . ARG A 1 321 ? 1.336   -3.040  7.465   1.00 83.98 321 A 1 
ATOM 2404 C CB  . ARG A 1 321 ? -0.144  -0.496  6.593   1.00 84.00 321 A 1 
ATOM 2405 C CG  . ARG A 1 321 ? 0.867   0.551   7.072   1.00 83.81 321 A 1 
ATOM 2406 C CD  . ARG A 1 321 ? 0.258   1.572   8.040   1.00 83.17 321 A 1 
ATOM 2407 N NE  . ARG A 1 321 ? -0.706  2.484   7.407   1.00 80.57 321 A 1 
ATOM 2408 C CZ  . ARG A 1 321 ? -0.449  3.567   6.707   1.00 82.25 321 A 1 
ATOM 2409 N NH1 . ARG A 1 321 ? 0.755   3.950   6.420   1.00 71.99 321 A 1 
ATOM 2410 N NH2 . ARG A 1 321 ? -1.422  4.314   6.278   1.00 73.83 321 A 1 
ATOM 2411 N N   . ASN A 1 322 ? 2.887   -2.010  6.228   1.00 87.56 322 A 1 
ATOM 2412 C CA  . ASN A 1 322 ? 4.017   -2.554  6.978   1.00 87.59 322 A 1 
ATOM 2413 C C   . ASN A 1 322 ? 4.098   -1.973  8.401   1.00 88.20 322 A 1 
ATOM 2414 O O   . ASN A 1 322 ? 3.784   -0.798  8.635   1.00 86.65 322 A 1 
ATOM 2415 C CB  . ASN A 1 322 ? 5.309   -2.331  6.178   1.00 85.01 322 A 1 
ATOM 2416 C CG  . ASN A 1 322 ? 5.708   -0.872  6.130   1.00 83.69 322 A 1 
ATOM 2417 O OD1 . ASN A 1 322 ? 5.164   -0.075  5.387   1.00 71.83 322 A 1 
ATOM 2418 N ND2 . ASN A 1 322 ? 6.638   -0.474  6.966   1.00 76.07 322 A 1 
ATOM 2419 N N   . ALA A 1 323 ? 4.555   -2.783  9.355   1.00 88.62 323 A 1 
ATOM 2420 C CA  . ALA A 1 323 ? 4.862   -2.326  10.703  1.00 89.01 323 A 1 
ATOM 2421 C C   . ALA A 1 323 ? 6.224   -1.620  10.770  1.00 89.99 323 A 1 
ATOM 2422 O O   . ALA A 1 323 ? 7.089   -1.820  9.915   1.00 89.90 323 A 1 
ATOM 2423 C CB  . ALA A 1 323 ? 4.801   -3.516  11.652  1.00 87.53 323 A 1 
ATOM 2424 N N   . SER A 1 324 ? 6.432   -0.819  11.823  1.00 90.86 324 A 1 
ATOM 2425 C CA  . SER A 1 324 ? 7.725   -0.187  12.083  1.00 91.32 324 A 1 
ATOM 2426 C C   . SER A 1 324 ? 8.059   -0.099  13.569  1.00 91.09 324 A 1 
ATOM 2427 O O   . SER A 1 324 ? 7.180   -0.007  14.428  1.00 90.51 324 A 1 
ATOM 2428 C CB  . SER A 1 324 ? 7.802   1.194   11.427  1.00 91.69 324 A 1 
ATOM 2429 O OG  . SER A 1 324 ? 7.066   2.158   12.157  1.00 89.00 324 A 1 
ATOM 2430 N N   . VAL A 1 325 ? 9.364   -0.062  13.857  1.00 90.81 325 A 1 
ATOM 2431 C CA  . VAL A 1 325 ? 9.934   0.277   15.162  1.00 91.22 325 A 1 
ATOM 2432 C C   . VAL A 1 325 ? 11.010  1.332   14.947  1.00 92.03 325 A 1 
ATOM 2433 O O   . VAL A 1 325 ? 11.956  1.119   14.193  1.00 92.26 325 A 1 
ATOM 2434 C CB  . VAL A 1 325 ? 10.504  -0.959  15.880  1.00 90.55 325 A 1 
ATOM 2435 C CG1 . VAL A 1 325 ? 11.077  -0.580  17.255  1.00 86.68 325 A 1 
ATOM 2436 C CG2 . VAL A 1 325 ? 9.424   -2.023  16.112  1.00 86.30 325 A 1 
ATOM 2437 N N   . ILE A 1 326 ? 10.871  2.487   15.600  1.00 93.84 326 A 1 
ATOM 2438 C CA  . ILE A 1 326 ? 11.767  3.632   15.428  1.00 94.58 326 A 1 
ATOM 2439 C C   . ILE A 1 326 ? 12.234  4.110   16.800  1.00 94.85 326 A 1 
ATOM 2440 O O   . ILE A 1 326 ? 11.451  4.637   17.590  1.00 94.52 326 A 1 
ATOM 2441 C CB  . ILE A 1 326 ? 11.089  4.757   14.613  1.00 94.68 326 A 1 
ATOM 2442 C CG1 . ILE A 1 326 ? 10.549  4.228   13.262  1.00 93.59 326 A 1 
ATOM 2443 C CG2 . ILE A 1 326 ? 12.101  5.897   14.397  1.00 93.27 326 A 1 
ATOM 2444 C CD1 . ILE A 1 326 ? 9.803   5.259   12.410  1.00 90.93 326 A 1 
ATOM 2445 N N   . LYS A 1 327 ? 13.526  3.948   17.085  1.00 95.62 327 A 1 
ATOM 2446 C CA  . LYS A 1 327 ? 14.173  4.486   18.282  1.00 95.78 327 A 1 
ATOM 2447 C C   . LYS A 1 327 ? 14.800  5.837   17.960  1.00 95.86 327 A 1 
ATOM 2448 O O   . LYS A 1 327 ? 15.610  5.937   17.044  1.00 95.56 327 A 1 
ATOM 2449 C CB  . LYS A 1 327 ? 15.183  3.464   18.810  1.00 95.65 327 A 1 
ATOM 2450 C CG  . LYS A 1 327 ? 15.845  3.917   20.116  1.00 84.13 327 A 1 
ATOM 2451 C CD  . LYS A 1 327 ? 16.825  2.841   20.585  1.00 81.09 327 A 1 
ATOM 2452 C CE  . LYS A 1 327 ? 17.512  3.264   21.883  1.00 68.42 327 A 1 
ATOM 2453 N NZ  . LYS A 1 327 ? 18.512  2.246   22.300  1.00 59.95 327 A 1 
ATOM 2454 N N   . ILE A 1 328 ? 14.454  6.857   18.741  1.00 95.09 328 A 1 
ATOM 2455 C CA  . ILE A 1 328 ? 14.997  8.212   18.605  1.00 95.24 328 A 1 
ATOM 2456 C C   . ILE A 1 328 ? 15.645  8.622   19.926  1.00 95.29 328 A 1 
ATOM 2457 O O   . ILE A 1 328 ? 15.067  8.445   21.001  1.00 94.98 328 A 1 
ATOM 2458 C CB  . ILE A 1 328 ? 13.922  9.224   18.145  1.00 95.07 328 A 1 
ATOM 2459 C CG1 . ILE A 1 328 ? 13.178  8.732   16.879  1.00 94.15 328 A 1 
ATOM 2460 C CG2 . ILE A 1 328 ? 14.581  10.596  17.891  1.00 93.59 328 A 1 
ATOM 2461 C CD1 . ILE A 1 328 ? 12.046  9.650   16.408  1.00 92.48 328 A 1 
ATOM 2462 N N   . GLN A 1 329 ? 16.849  9.179   19.841  1.00 95.79 329 A 1 
ATOM 2463 C CA  . GLN A 1 329 ? 17.553  9.804   20.954  1.00 95.80 329 A 1 
ATOM 2464 C C   . GLN A 1 329 ? 17.957  11.222  20.553  1.00 95.55 329 A 1 
ATOM 2465 O O   . GLN A 1 329 ? 18.623  11.393  19.535  1.00 95.31 329 A 1 
ATOM 2466 C CB  . GLN A 1 329 ? 18.794  8.990   21.350  1.00 95.91 329 A 1 
ATOM 2467 C CG  . GLN A 1 329 ? 18.498  7.514   21.628  1.00 92.89 329 A 1 
ATOM 2468 C CD  . GLN A 1 329 ? 19.751  6.780   22.095  1.00 92.45 329 A 1 
ATOM 2469 O OE1 . GLN A 1 329 ? 20.585  6.349   21.319  1.00 82.88 329 A 1 
ATOM 2470 N NE2 . GLN A 1 329 ? 19.936  6.616   23.385  1.00 81.71 329 A 1 
ATOM 2471 N N   . SER A 1 330 ? 17.589  12.217  21.356  1.00 95.62 330 A 1 
ATOM 2472 C CA  . SER A 1 330 ? 17.970  13.614  21.144  1.00 95.38 330 A 1 
ATOM 2473 C C   . SER A 1 330 ? 18.793  14.128  22.319  1.00 95.65 330 A 1 
ATOM 2474 O O   . SER A 1 330 ? 18.368  14.029  23.473  1.00 95.40 330 A 1 
ATOM 2475 C CB  . SER A 1 330 ? 16.743  14.492  20.915  1.00 94.55 330 A 1 
ATOM 2476 O OG  . SER A 1 330 ? 16.143  14.162  19.676  1.00 90.14 330 A 1 
ATOM 2477 N N   . ALA A 1 331 ? 19.973  14.668  22.025  1.00 96.42 331 A 1 
ATOM 2478 C CA  . ALA A 1 331 ? 20.803  15.407  22.965  1.00 96.30 331 A 1 
ATOM 2479 C C   . ALA A 1 331 ? 20.357  16.872  22.969  1.00 95.87 331 A 1 
ATOM 2480 O O   . ALA A 1 331 ? 20.383  17.520  21.919  1.00 95.17 331 A 1 
ATOM 2481 C CB  . ALA A 1 331 ? 22.271  15.252  22.549  1.00 96.39 331 A 1 
ATOM 2482 N N   . LEU A 1 332 ? 19.937  17.378  24.127  1.00 95.64 332 A 1 
ATOM 2483 C CA  . LEU A 1 332 ? 19.461  18.747  24.314  1.00 95.76 332 A 1 
ATOM 2484 C C   . LEU A 1 332 ? 20.518  19.592  25.026  1.00 96.01 332 A 1 
ATOM 2485 O O   . LEU A 1 332 ? 21.165  19.125  25.967  1.00 95.61 332 A 1 
ATOM 2486 C CB  . LEU A 1 332 ? 18.130  18.762  25.087  1.00 95.30 332 A 1 
ATOM 2487 C CG  . LEU A 1 332 ? 16.995  17.903  24.504  1.00 94.38 332 A 1 
ATOM 2488 C CD1 . LEU A 1 332 ? 15.728  18.124  25.332  1.00 91.36 332 A 1 
ATOM 2489 C CD2 . LEU A 1 332 ? 16.678  18.239  23.047  1.00 90.87 332 A 1 
ATOM 2490 N N   . GLY A 1 333 ? 20.671  20.841  24.586  1.00 94.67 333 A 1 
ATOM 2491 C CA  . GLY A 1 333 ? 21.451  21.862  25.271  1.00 94.65 333 A 1 
ATOM 2492 C C   . GLY A 1 333 ? 20.707  22.473  26.466  1.00 95.04 333 A 1 
ATOM 2493 O O   . GLY A 1 333 ? 19.560  22.132  26.755  1.00 93.86 333 A 1 
ATOM 2494 N N   . GLU A 1 334 ? 21.349  23.402  27.159  1.00 93.89 334 A 1 
ATOM 2495 C CA  . GLU A 1 334 ? 20.803  24.031  28.375  1.00 93.91 334 A 1 
ATOM 2496 C C   . GLU A 1 334 ? 19.501  24.813  28.136  1.00 93.42 334 A 1 
ATOM 2497 O O   . GLU A 1 334 ? 18.676  24.936  29.035  1.00 90.02 334 A 1 
ATOM 2498 C CB  . GLU A 1 334 ? 21.830  25.003  28.969  1.00 93.24 334 A 1 
ATOM 2499 C CG  . GLU A 1 334 ? 23.105  24.318  29.482  1.00 86.50 334 A 1 
ATOM 2500 C CD  . GLU A 1 334 ? 24.070  25.302  30.166  1.00 79.42 334 A 1 
ATOM 2501 O OE1 . GLU A 1 334 ? 25.013  24.814  30.828  1.00 69.90 334 A 1 
ATOM 2502 O OE2 . GLU A 1 334 ? 23.876  26.530  30.020  1.00 70.77 334 A 1 
ATOM 2503 N N   . LYS A 1 335 ? 19.303  25.327  26.920  1.00 91.01 335 A 1 
ATOM 2504 C CA  . LYS A 1 335 ? 18.098  26.072  26.518  1.00 89.79 335 A 1 
ATOM 2505 C C   . LYS A 1 335 ? 17.034  25.189  25.861  1.00 89.74 335 A 1 
ATOM 2506 O O   . LYS A 1 335 ? 16.048  25.708  25.352  1.00 86.81 335 A 1 
ATOM 2507 C CB  . LYS A 1 335 ? 18.489  27.252  25.622  1.00 89.24 335 A 1 
ATOM 2508 C CG  . LYS A 1 335 ? 19.435  28.223  26.331  1.00 86.54 335 A 1 
ATOM 2509 C CD  . LYS A 1 335 ? 19.780  29.385  25.398  1.00 80.62 335 A 1 
ATOM 2510 C CE  . LYS A 1 335 ? 20.748  30.320  26.115  1.00 75.60 335 A 1 
ATOM 2511 N NZ  . LYS A 1 335 ? 21.176  31.427  25.231  1.00 64.24 335 A 1 
ATOM 2512 N N   . GLY A 1 336 ? 17.239  23.865  25.826  1.00 90.93 336 A 1 
ATOM 2513 C CA  . GLY A 1 336 ? 16.352  22.911  25.161  1.00 90.58 336 A 1 
ATOM 2514 C C   . GLY A 1 336 ? 16.574  22.782  23.654  1.00 91.30 336 A 1 
ATOM 2515 O O   . GLY A 1 336 ? 15.795  22.109  22.983  1.00 89.34 336 A 1 
ATOM 2516 N N   . GLU A 1 337 ? 17.610  23.394  23.087  1.00 91.86 337 A 1 
ATOM 2517 C CA  . GLU A 1 337 ? 17.970  23.241  21.680  1.00 91.69 337 A 1 
ATOM 2518 C C   . GLU A 1 337 ? 18.503  21.833  21.383  1.00 92.46 337 A 1 
ATOM 2519 O O   . GLU A 1 337 ? 19.225  21.241  22.176  1.00 91.39 337 A 1 
ATOM 2520 C CB  . GLU A 1 337 ? 18.936  24.354  21.219  1.00 90.08 337 A 1 
ATOM 2521 C CG  . GLU A 1 337 ? 20.390  24.288  21.737  1.00 84.34 337 A 1 
ATOM 2522 C CD  . GLU A 1 337 ? 20.632  24.800  23.173  1.00 85.22 337 A 1 
ATOM 2523 O OE1 . GLU A 1 337 ? 21.816  25.041  23.506  1.00 78.00 337 A 1 
ATOM 2524 O OE2 . GLU A 1 337 ? 19.668  24.963  23.948  1.00 80.55 337 A 1 
ATOM 2525 N N   . ILE A 1 338 ? 18.165  21.288  20.199  1.00 91.64 338 A 1 
ATOM 2526 C CA  . ILE A 1 338 ? 18.631  19.968  19.770  1.00 91.95 338 A 1 
ATOM 2527 C C   . ILE A 1 338 ? 20.069  20.083  19.241  1.00 91.90 338 A 1 
ATOM 2528 O O   . ILE A 1 338 ? 20.310  20.626  18.160  1.00 90.81 338 A 1 
ATOM 2529 C CB  . ILE A 1 338 ? 17.669  19.336  18.735  1.00 91.70 338 A 1 
ATOM 2530 C CG1 . ILE A 1 338 ? 16.240  19.200  19.315  1.00 90.27 338 A 1 
ATOM 2531 C CG2 . ILE A 1 338 ? 18.202  17.960  18.292  1.00 89.93 338 A 1 
ATOM 2532 C CD1 . ILE A 1 338 ? 15.192  18.734  18.291  1.00 85.30 338 A 1 
ATOM 2533 N N   . LEU A 1 339 ? 21.031  19.529  19.990  1.00 93.74 339 A 1 
ATOM 2534 C CA  . LEU A 1 339 ? 22.446  19.474  19.616  1.00 94.00 339 A 1 
ATOM 2535 C C   . LEU A 1 339 ? 22.721  18.350  18.615  1.00 94.11 339 A 1 
ATOM 2536 O O   . LEU A 1 339 ? 23.479  18.519  17.657  1.00 93.31 339 A 1 
ATOM 2537 C CB  . LEU A 1 339 ? 23.297  19.273  20.884  1.00 94.51 339 A 1 
ATOM 2538 C CG  . LEU A 1 339 ? 23.110  20.329  21.990  1.00 94.03 339 A 1 
ATOM 2539 C CD1 . LEU A 1 339 ? 24.002  19.971  23.179  1.00 91.96 339 A 1 
ATOM 2540 C CD2 . LEU A 1 339 ? 23.463  21.734  21.502  1.00 91.91 339 A 1 
ATOM 2541 N N   . GLY A 1 340 ? 22.080  17.189  18.820  1.00 93.77 340 A 1 
ATOM 2542 C CA  . GLY A 1 340 ? 22.213  16.038  17.938  1.00 94.37 340 A 1 
ATOM 2543 C C   . GLY A 1 340 ? 21.126  14.995  18.142  1.00 95.12 340 A 1 
ATOM 2544 O O   . GLY A 1 340 ? 20.513  14.908  19.207  1.00 94.73 340 A 1 
ATOM 2545 N N   . THR A 1 341 ? 20.887  14.179  17.102  1.00 94.00 341 A 1 
ATOM 2546 C CA  . THR A 1 341 ? 19.857  13.135  17.096  1.00 94.09 341 A 1 
ATOM 2547 C C   . THR A 1 341 ? 20.414  11.825  16.543  1.00 94.42 341 A 1 
ATOM 2548 O O   . THR A 1 341 ? 21.015  11.794  15.469  1.00 94.06 341 A 1 
ATOM 2549 C CB  . THR A 1 341 ? 18.622  13.588  16.299  1.00 93.50 341 A 1 
ATOM 2550 O OG1 . THR A 1 341 ? 18.138  14.808  16.805  1.00 88.96 341 A 1 
ATOM 2551 C CG2 . THR A 1 341 ? 17.462  12.600  16.394  1.00 89.17 341 A 1 
ATOM 2552 N N   . ARG A 1 342 ? 20.181  10.722  17.269  1.00 95.65 342 A 1 
ATOM 2553 C CA  . ARG A 1 342 ? 20.418  9.346   16.812  1.00 96.10 342 A 1 
ATOM 2554 C C   . ARG A 1 342 ? 19.078  8.690   16.505  1.00 96.04 342 A 1 
ATOM 2555 O O   . ARG A 1 342 ? 18.163  8.746   17.332  1.00 95.57 342 A 1 
ATOM 2556 C CB  . ARG A 1 342 ? 21.204  8.535   17.855  1.00 96.11 342 A 1 
ATOM 2557 C CG  . ARG A 1 342 ? 22.649  9.022   18.054  1.00 93.94 342 A 1 
ATOM 2558 C CD  . ARG A 1 342 ? 23.372  8.172   19.110  1.00 93.76 342 A 1 
ATOM 2559 N NE  . ARG A 1 342 ? 24.782  8.570   19.305  1.00 89.02 342 A 1 
ATOM 2560 C CZ  . ARG A 1 342 ? 25.444  8.665   20.453  1.00 86.09 342 A 1 
ATOM 2561 N NH1 . ARG A 1 342 ? 24.881  8.462   21.608  1.00 79.77 342 A 1 
ATOM 2562 N NH2 . ARG A 1 342 ? 26.710  8.970   20.469  1.00 79.89 342 A 1 
ATOM 2563 N N   . ILE A 1 343 ? 18.961  8.051   15.331  1.00 95.24 343 A 1 
ATOM 2564 C CA  . ILE A 1 343 ? 17.747  7.375   14.870  1.00 95.16 343 A 1 
ATOM 2565 C C   . ILE A 1 343 ? 18.116  5.953   14.447  1.00 95.29 343 A 1 
ATOM 2566 O O   . ILE A 1 343 ? 19.007  5.766   13.624  1.00 94.85 343 A 1 
ATOM 2567 C CB  . ILE A 1 343 ? 17.064  8.166   13.724  1.00 94.71 343 A 1 
ATOM 2568 C CG1 . ILE A 1 343 ? 16.772  9.631   14.132  1.00 93.65 343 A 1 
ATOM 2569 C CG2 . ILE A 1 343 ? 15.773  7.447   13.295  1.00 93.76 343 A 1 
ATOM 2570 C CD1 . ILE A 1 343 ? 16.219  10.516  13.007  1.00 91.78 343 A 1 
ATOM 2571 N N   . ASP A 1 344 ? 17.428  4.954   14.993  1.00 95.80 344 A 1 
ATOM 2572 C CA  . ASP A 1 344 ? 17.462  3.565   14.525  1.00 95.71 344 A 1 
ATOM 2573 C C   . ASP A 1 344 ? 16.044  3.182   14.102  1.00 95.66 344 A 1 
ATOM 2574 O O   . ASP A 1 344 ? 15.136  3.132   14.934  1.00 94.78 344 A 1 
ATOM 2575 C CB  . ASP A 1 344 ? 18.039  2.643   15.615  1.00 95.07 344 A 1 
ATOM 2576 C CG  . ASP A 1 344 ? 18.467  1.259   15.100  1.00 90.97 344 A 1 
ATOM 2577 O OD1 . ASP A 1 344 ? 18.074  0.840   13.993  1.00 85.27 344 A 1 
ATOM 2578 O OD2 . ASP A 1 344 ? 19.289  0.619   15.796  1.00 83.71 344 A 1 
ATOM 2579 N N   . LEU A 1 345 ? 15.842  2.999   12.796  1.00 95.47 345 A 1 
ATOM 2580 C CA  . LEU A 1 345 ? 14.560  2.745   12.149  1.00 95.45 345 A 1 
ATOM 2581 C C   . LEU A 1 345 ? 14.554  1.333   11.577  1.00 95.51 345 A 1 
ATOM 2582 O O   . LEU A 1 345 ? 15.465  0.940   10.856  1.00 94.72 345 A 1 
ATOM 2583 C CB  . LEU A 1 345 ? 14.309  3.845   11.097  1.00 94.34 345 A 1 
ATOM 2584 C CG  . LEU A 1 345 ? 12.980  3.739   10.318  1.00 92.68 345 A 1 
ATOM 2585 C CD1 . LEU A 1 345 ? 12.612  5.114   9.756   1.00 87.14 345 A 1 
ATOM 2586 C CD2 . LEU A 1 345 ? 13.039  2.794   9.114   1.00 85.59 345 A 1 
ATOM 2587 N N   . THR A 1 346 ? 13.495  0.587   11.852  1.00 94.09 346 A 1 
ATOM 2588 C CA  . THR A 1 346 ? 13.264  -0.736  11.278  1.00 93.65 346 A 1 
ATOM 2589 C C   . THR A 1 346 ? 11.844  -0.818  10.735  1.00 93.31 346 A 1 
ATOM 2590 O O   . THR A 1 346 ? 10.902  -0.423  11.423  1.00 92.12 346 A 1 
ATOM 2591 C CB  . THR A 1 346 ? 13.526  -1.822  12.326  1.00 92.24 346 A 1 
ATOM 2592 O OG1 . THR A 1 346 ? 14.858  -1.730  12.780  1.00 79.77 346 A 1 
ATOM 2593 C CG2 . THR A 1 346 ? 13.360  -3.220  11.754  1.00 79.13 346 A 1 
ATOM 2594 N N   . VAL A 1 347 ? 11.686  -1.344  9.514   1.00 93.12 347 A 1 
ATOM 2595 C CA  . VAL A 1 347 ? 10.393  -1.680  8.898   1.00 92.72 347 A 1 
ATOM 2596 C C   . VAL A 1 347 ? 10.344  -3.172  8.586   1.00 92.21 347 A 1 
ATOM 2597 O O   . VAL A 1 347 ? 11.338  -3.744  8.150   1.00 91.46 347 A 1 
ATOM 2598 C CB  . VAL A 1 347 ? 10.084  -0.830  7.648   1.00 92.51 347 A 1 
ATOM 2599 C CG1 . VAL A 1 347 ? 9.955   0.653   8.008   1.00 88.89 347 A 1 
ATOM 2600 C CG2 . VAL A 1 347 ? 11.122  -0.958  6.525   1.00 88.62 347 A 1 
ATOM 2601 N N   . ASP A 1 348 ? 9.191   -3.813  8.808   1.00 90.88 348 A 1 
ATOM 2602 C CA  . ASP A 1 348 ? 8.964   -5.218  8.457   1.00 90.48 348 A 1 
ATOM 2603 C C   . ASP A 1 348 ? 8.218   -5.294  7.119   1.00 90.35 348 A 1 
ATOM 2604 O O   . ASP A 1 348 ? 7.080   -4.837  7.019   1.00 89.53 348 A 1 
ATOM 2605 C CB  . ASP A 1 348 ? 8.207   -5.916  9.601   1.00 89.13 348 A 1 
ATOM 2606 C CG  . ASP A 1 348 ? 8.014   -7.423  9.382   1.00 87.91 348 A 1 
ATOM 2607 O OD1 . ASP A 1 348 ? 8.362   -7.938  8.299   1.00 84.34 348 A 1 
ATOM 2608 O OD2 . ASP A 1 348 ? 7.533   -8.084  10.328  1.00 83.30 348 A 1 
ATOM 2609 N N   . LEU A 1 349 ? 8.857   -5.845  6.082   1.00 89.96 349 A 1 
ATOM 2610 C CA  . LEU A 1 349 ? 8.288   -5.974  4.736   1.00 90.02 349 A 1 
ATOM 2611 C C   . LEU A 1 349 ? 7.693   -7.360  4.455   1.00 89.68 349 A 1 
ATOM 2612 O O   . LEU A 1 349 ? 7.147   -7.580  3.372   1.00 87.23 349 A 1 
ATOM 2613 C CB  . LEU A 1 349 ? 9.333   -5.578  3.682   1.00 89.71 349 A 1 
ATOM 2614 C CG  . LEU A 1 349 ? 9.876   -4.141  3.797   1.00 89.15 349 A 1 
ATOM 2615 C CD1 . LEU A 1 349 ? 10.743  -3.854  2.575   1.00 86.10 349 A 1 
ATOM 2616 C CD2 . LEU A 1 349 ? 8.781   -3.076  3.852   1.00 86.29 349 A 1 
ATOM 2617 N N   . GLY A 1 350 ? 7.752   -8.296  5.407   1.00 88.94 350 A 1 
ATOM 2618 C CA  . GLY A 1 350 ? 7.315   -9.667  5.197   1.00 89.19 350 A 1 
ATOM 2619 C C   . GLY A 1 350 ? 8.239   -10.445 4.249   1.00 89.67 350 A 1 
ATOM 2620 O O   . GLY A 1 350 ? 9.447   -10.220 4.200   1.00 87.89 350 A 1 
ATOM 2621 N N   . ALA A 1 351 ? 7.663   -11.382 3.502   1.00 90.51 351 A 1 
ATOM 2622 C CA  . ALA A 1 351 ? 8.419   -12.394 2.763   1.00 90.03 351 A 1 
ATOM 2623 C C   . ALA A 1 351 ? 9.198   -11.878 1.541   1.00 88.80 351 A 1 
ATOM 2624 O O   . ALA A 1 351 ? 10.214  -12.463 1.182   1.00 84.67 351 A 1 
ATOM 2625 C CB  . ALA A 1 351 ? 7.430   -13.476 2.350   1.00 88.85 351 A 1 
ATOM 2626 N N   . HIS A 1 352 ? 8.733   -10.816 0.884   1.00 90.48 352 A 1 
ATOM 2627 C CA  . HIS A 1 352 ? 9.310   -10.322 -0.371  1.00 89.24 352 A 1 
ATOM 2628 C C   . HIS A 1 352 ? 9.495   -8.803  -0.351  1.00 87.66 352 A 1 
ATOM 2629 O O   . HIS A 1 352 ? 8.660   -8.073  0.177   1.00 80.58 352 A 1 
ATOM 2630 C CB  . HIS A 1 352 ? 8.432   -10.759 -1.558  1.00 88.27 352 A 1 
ATOM 2631 C CG  . HIS A 1 352 ? 8.287   -12.257 -1.696  1.00 90.50 352 A 1 
ATOM 2632 N ND1 . HIS A 1 352 ? 9.303   -13.170 -1.888  1.00 81.13 352 A 1 
ATOM 2633 C CD2 . HIS A 1 352 ? 7.115   -12.957 -1.610  1.00 82.48 352 A 1 
ATOM 2634 C CE1 . HIS A 1 352 ? 8.752   -14.396 -1.899  1.00 82.78 352 A 1 
ATOM 2635 N NE2 . HIS A 1 352 ? 7.425   -14.309 -1.744  1.00 85.39 352 A 1 
ATOM 2636 N N   . ALA A 1 353 ? 10.557  -8.330  -0.989  1.00 86.64 353 A 1 
ATOM 2637 C CA  . ALA A 1 353 ? 10.925  -6.920  -1.079  1.00 87.06 353 A 1 
ATOM 2638 C C   . ALA A 1 353 ? 10.067  -6.165  -2.114  1.00 88.29 353 A 1 
ATOM 2639 O O   . ALA A 1 353 ? 10.514  -5.841  -3.209  1.00 84.96 353 A 1 
ATOM 2640 C CB  . ALA A 1 353 ? 12.429  -6.852  -1.367  1.00 83.36 353 A 1 
ATOM 2641 N N   . VAL A 1 354 ? 8.796   -5.906  -1.794  1.00 90.86 354 A 1 
ATOM 2642 C CA  . VAL A 1 354 ? 7.893   -5.127  -2.654  1.00 91.10 354 A 1 
ATOM 2643 C C   . VAL A 1 354 ? 7.939   -3.661  -2.238  1.00 90.72 354 A 1 
ATOM 2644 O O   . VAL A 1 354 ? 7.567   -3.327  -1.117  1.00 87.99 354 A 1 
ATOM 2645 C CB  . VAL A 1 354 ? 6.455   -5.669  -2.607  1.00 90.13 354 A 1 
ATOM 2646 C CG1 . VAL A 1 354 ? 5.570   -4.910  -3.604  1.00 85.51 354 A 1 
ATOM 2647 C CG2 . VAL A 1 354 ? 6.399   -7.153  -2.972  1.00 86.08 354 A 1 
ATOM 2648 N N   . PHE A 1 355 ? 8.371   -2.780  -3.148  1.00 91.72 355 A 1 
ATOM 2649 C CA  . PHE A 1 355 ? 8.593   -1.363  -2.851  1.00 92.31 355 A 1 
ATOM 2650 C C   . PHE A 1 355 ? 9.531   -1.109  -1.655  1.00 92.87 355 A 1 
ATOM 2651 O O   . PHE A 1 355 ? 9.341   -0.140  -0.918  1.00 91.35 355 A 1 
ATOM 2652 C CB  . PHE A 1 355 ? 7.252   -0.622  -2.698  1.00 91.51 355 A 1 
ATOM 2653 C CG  . PHE A 1 355 ? 6.383   -0.572  -3.931  1.00 91.30 355 A 1 
ATOM 2654 C CD1 . PHE A 1 355 ? 6.771   0.233   -5.018  1.00 88.82 355 A 1 
ATOM 2655 C CD2 . PHE A 1 355 ? 5.168   -1.273  -3.975  1.00 89.66 355 A 1 
ATOM 2656 C CE1 . PHE A 1 355 ? 5.943   0.338   -6.144  1.00 88.33 355 A 1 
ATOM 2657 C CE2 . PHE A 1 355 ? 4.337   -1.165  -5.107  1.00 88.31 355 A 1 
ATOM 2658 C CZ  . PHE A 1 355 ? 4.724   -0.360  -6.190  1.00 88.93 355 A 1 
ATOM 2659 N N   . ASP A 1 356 ? 10.532  -1.963  -1.445  1.00 92.53 356 A 1 
ATOM 2660 C CA  . ASP A 1 356 ? 11.462  -1.891  -0.314  1.00 92.53 356 A 1 
ATOM 2661 C C   . ASP A 1 356 ? 12.204  -0.553  -0.228  1.00 93.08 356 A 1 
ATOM 2662 O O   . ASP A 1 356 ? 12.197  0.086   0.835   1.00 92.70 356 A 1 
ATOM 2663 C CB  . ASP A 1 356 ? 12.438  -3.076  -0.385  1.00 90.87 356 A 1 
ATOM 2664 C CG  . ASP A 1 356 ? 13.286  -3.159  -1.669  1.00 88.88 356 A 1 
ATOM 2665 O OD1 . ASP A 1 356 ? 12.834  -2.652  -2.719  1.00 83.31 356 A 1 
ATOM 2666 O OD2 . ASP A 1 356 ? 14.375  -3.763  -1.582  1.00 83.81 356 A 1 
ATOM 2667 N N   . GLU A 1 357 ? 12.770  -0.083  -1.341  1.00 93.67 357 A 1 
ATOM 2668 C CA  . GLU A 1 357 ? 13.455  1.208   -1.404  1.00 93.68 357 A 1 
ATOM 2669 C C   . GLU A 1 357 ? 12.489  2.367   -1.133  1.00 94.06 357 A 1 
ATOM 2670 O O   . GLU A 1 357 ? 12.786  3.241   -0.315  1.00 93.47 357 A 1 
ATOM 2671 C CB  . GLU A 1 357 ? 14.148  1.408   -2.762  1.00 92.89 357 A 1 
ATOM 2672 C CG  . GLU A 1 357 ? 15.204  0.337   -3.069  1.00 89.61 357 A 1 
ATOM 2673 C CD  . GLU A 1 357 ? 16.234  0.827   -4.090  1.00 85.71 357 A 1 
ATOM 2674 O OE1 . GLU A 1 357 ? 17.441  0.768   -3.732  1.00 74.97 357 A 1 
ATOM 2675 O OE2 . GLU A 1 357 ? 15.837  1.322   -5.164  1.00 75.03 357 A 1 
ATOM 2676 N N   . GLU A 1 358 ? 11.309  2.348   -1.754  1.00 93.87 358 A 1 
ATOM 2677 C CA  . GLU A 1 358 ? 10.292  3.387   -1.579  1.00 93.94 358 A 1 
ATOM 2678 C C   . GLU A 1 358 ? 9.828   3.454   -0.119  1.00 94.32 358 A 1 
ATOM 2679 O O   . GLU A 1 358 ? 9.844   4.520   0.487   1.00 93.46 358 A 1 
ATOM 2680 C CB  . GLU A 1 358 ? 9.112   3.116   -2.529  1.00 93.31 358 A 1 
ATOM 2681 C CG  . GLU A 1 358 ? 8.056   4.234   -2.547  1.00 91.00 358 A 1 
ATOM 2682 C CD  . GLU A 1 358 ? 8.531   5.542   -3.199  1.00 92.49 358 A 1 
ATOM 2683 O OE1 . GLU A 1 358 ? 8.124   6.628   -2.736  1.00 87.91 358 A 1 
ATOM 2684 O OE2 . GLU A 1 358 ? 9.268   5.484   -4.212  1.00 89.52 358 A 1 
ATOM 2685 N N   . ILE A 1 359 ? 9.460   2.318   0.483   1.00 93.80 359 A 1 
ATOM 2686 C CA  . ILE A 1 359 ? 8.953   2.264   1.860   1.00 93.89 359 A 1 
ATOM 2687 C C   . ILE A 1 359 ? 10.031  2.704   2.857   1.00 93.79 359 A 1 
ATOM 2688 O O   . ILE A 1 359 ? 9.750   3.495   3.762   1.00 93.37 359 A 1 
ATOM 2689 C CB  . ILE A 1 359 ? 8.405   0.850   2.178   1.00 93.59 359 A 1 
ATOM 2690 C CG1 . ILE A 1 359 ? 7.106   0.589   1.370   1.00 91.98 359 A 1 
ATOM 2691 C CG2 . ILE A 1 359 ? 8.122   0.685   3.678   1.00 92.19 359 A 1 
ATOM 2692 C CD1 . ILE A 1 359 ? 6.645   -0.875  1.378   1.00 88.19 359 A 1 
ATOM 2693 N N   . LEU A 1 360 ? 11.266  2.216   2.709   1.00 94.64 360 A 1 
ATOM 2694 C CA  . LEU A 1 360 ? 12.352  2.543   3.630   1.00 94.64 360 A 1 
ATOM 2695 C C   . LEU A 1 360 ? 12.743  4.023   3.544   1.00 94.34 360 A 1 
ATOM 2696 O O   . LEU A 1 360 ? 12.897  4.686   4.578   1.00 93.97 360 A 1 
ATOM 2697 C CB  . LEU A 1 360 ? 13.548  1.611   3.355   1.00 94.70 360 A 1 
ATOM 2698 C CG  . LEU A 1 360 ? 14.673  1.750   4.396   1.00 94.09 360 A 1 
ATOM 2699 C CD1 . LEU A 1 360 ? 14.212  1.353   5.805   1.00 92.36 360 A 1 
ATOM 2700 C CD2 . LEU A 1 360 ? 15.847  0.852   4.024   1.00 92.31 360 A 1 
ATOM 2701 N N   . ASP A 1 361 ? 12.855  4.564   2.336   1.00 94.49 361 A 1 
ATOM 2702 C CA  . ASP A 1 361 ? 13.274  5.949   2.131   1.00 93.93 361 A 1 
ATOM 2703 C C   . ASP A 1 361 ? 12.154  6.943   2.478   1.00 93.78 361 A 1 
ATOM 2704 O O   . ASP A 1 361 ? 12.428  7.957   3.130   1.00 93.20 361 A 1 
ATOM 2705 C CB  . ASP A 1 361 ? 13.848  6.123   0.713   1.00 93.30 361 A 1 
ATOM 2706 C CG  . ASP A 1 361 ? 15.236  5.463   0.531   1.00 92.14 361 A 1 
ATOM 2707 O OD1 . ASP A 1 361 ? 15.851  5.010   1.529   1.00 89.48 361 A 1 
ATOM 2708 O OD2 . ASP A 1 361 ? 15.769  5.461   -0.596  1.00 89.02 361 A 1 
ATOM 2709 N N   . GLN A 1 362 ? 10.881  6.633   2.203   1.00 93.60 362 A 1 
ATOM 2710 C CA  . GLN A 1 362 ? 9.744   7.427   2.705   1.00 93.52 362 A 1 
ATOM 2711 C C   . GLN A 1 362 ? 9.686   7.430   4.241   1.00 93.66 362 A 1 
ATOM 2712 O O   . GLN A 1 362 ? 9.510   8.488   4.849   1.00 93.17 362 A 1 
ATOM 2713 C CB  . GLN A 1 362 ? 8.416   6.900   2.135   1.00 93.23 362 A 1 
ATOM 2714 C CG  . GLN A 1 362 ? 8.220   7.147   0.628   1.00 90.64 362 A 1 
ATOM 2715 C CD  . GLN A 1 362 ? 7.906   8.586   0.237   1.00 90.67 362 A 1 
ATOM 2716 O OE1 . GLN A 1 362 ? 7.860   9.515   1.031   1.00 83.97 362 A 1 
ATOM 2717 N NE2 . GLN A 1 362 ? 7.679   8.816   -1.039  1.00 83.19 362 A 1 
ATOM 2718 N N   . SER A 1 363 ? 9.903   6.270   4.889   1.00 93.57 363 A 1 
ATOM 2719 C CA  . SER A 1 363 ? 9.974   6.181   6.360   1.00 93.88 363 A 1 
ATOM 2720 C C   . SER A 1 363 ? 11.111  7.037   6.918   1.00 94.05 363 A 1 
ATOM 2721 O O   . SER A 1 363 ? 10.947  7.754   7.911   1.00 93.49 363 A 1 
ATOM 2722 C CB  . SER A 1 363 ? 10.197  4.733   6.817   1.00 93.94 363 A 1 
ATOM 2723 O OG  . SER A 1 363 ? 9.167   3.880   6.375   1.00 89.11 363 A 1 
ATOM 2724 N N   . THR A 1 364 ? 12.262  6.994   6.251   1.00 94.25 364 A 1 
ATOM 2725 C CA  . THR A 1 364 ? 13.449  7.777   6.605   1.00 94.01 364 A 1 
ATOM 2726 C C   . THR A 1 364 ? 13.183  9.277   6.467   1.00 93.54 364 A 1 
ATOM 2727 O O   . THR A 1 364 ? 13.410  10.031  7.413   1.00 92.56 364 A 1 
ATOM 2728 C CB  . THR A 1 364 ? 14.639  7.341   5.738   1.00 93.79 364 A 1 
ATOM 2729 O OG1 . THR A 1 364 ? 14.930  5.986   5.995   1.00 89.58 364 A 1 
ATOM 2730 C CG2 . THR A 1 364 ? 15.905  8.125   6.060   1.00 89.41 364 A 1 
ATOM 2731 N N   . LEU A 1 365 ? 12.629  9.717   5.336   1.00 92.90 365 A 1 
ATOM 2732 C CA  . LEU A 1 365 ? 12.259  11.121  5.117   1.00 91.88 365 A 1 
ATOM 2733 C C   . LEU A 1 365 ? 11.211  11.610  6.127   1.00 91.77 365 A 1 
ATOM 2734 O O   . LEU A 1 365 ? 11.294  12.749  6.589   1.00 90.81 365 A 1 
ATOM 2735 C CB  . LEU A 1 365 ? 11.732  11.287  3.681   1.00 90.71 365 A 1 
ATOM 2736 C CG  . LEU A 1 365 ? 12.816  11.191  2.591   1.00 87.95 365 A 1 
ATOM 2737 C CD1 . LEU A 1 365 ? 12.140  11.167  1.222   1.00 86.40 365 A 1 
ATOM 2738 C CD2 . LEU A 1 365 ? 13.778  12.382  2.628   1.00 85.91 365 A 1 
ATOM 2739 N N   . GLY A 1 366 ? 10.257  10.750  6.502   1.00 92.07 366 A 1 
ATOM 2740 C CA  . GLY A 1 366 ? 9.241   11.053  7.508   1.00 92.28 366 A 1 
ATOM 2741 C C   . GLY A 1 366 ? 9.830   11.354  8.889   1.00 92.82 366 A 1 
ATOM 2742 O O   . GLY A 1 366 ? 9.366   12.275  9.554   1.00 92.11 366 A 1 
ATOM 2743 N N   . VAL A 1 367 ? 10.887  10.646  9.309   1.00 92.42 367 A 1 
ATOM 2744 C CA  . VAL A 1 367 ? 11.494  10.836  10.644  1.00 92.60 367 A 1 
ATOM 2745 C C   . VAL A 1 367 ? 12.574  11.925  10.680  1.00 90.67 367 A 1 
ATOM 2746 O O   . VAL A 1 367 ? 12.820  12.512  11.734  1.00 87.49 367 A 1 
ATOM 2747 C CB  . VAL A 1 367 ? 11.991  9.489   11.209  1.00 93.19 367 A 1 
ATOM 2748 C CG1 . VAL A 1 367 ? 13.229  8.941   10.512  1.00 88.63 367 A 1 
ATOM 2749 C CG2 . VAL A 1 367 ? 12.260  9.579   12.714  1.00 88.70 367 A 1 
ATOM 2750 N N   . LEU A 1 368 ? 13.200  12.245  9.549   1.00 89.96 368 A 1 
ATOM 2751 C CA  . LEU A 1 368 ? 14.352  13.162  9.481   1.00 86.59 368 A 1 
ATOM 2752 C C   . LEU A 1 368 ? 14.059  14.588  9.966   1.00 82.60 368 A 1 
ATOM 2753 O O   . LEU A 1 368 ? 14.987  15.284  10.391  1.00 74.36 368 A 1 
ATOM 2754 C CB  . LEU A 1 368 ? 14.886  13.201  8.038   1.00 85.06 368 A 1 
ATOM 2755 C CG  . LEU A 1 368 ? 15.859  12.060  7.694   1.00 81.91 368 A 1 
ATOM 2756 C CD1 . LEU A 1 368 ? 16.193  12.101  6.200   1.00 79.17 368 A 1 
ATOM 2757 C CD2 . LEU A 1 368 ? 17.172  12.169  8.468   1.00 78.83 368 A 1 
ATOM 2758 N N   . GLY A 1 369 ? 12.802  15.028  9.942   1.00 80.80 369 A 1 
ATOM 2759 C CA  . GLY A 1 369 ? 12.401  16.367  10.385  1.00 75.42 369 A 1 
ATOM 2760 C C   . GLY A 1 369 ? 12.820  16.703  11.822  1.00 75.45 369 A 1 
ATOM 2761 O O   . GLY A 1 369 ? 13.112  17.863  12.116  1.00 70.81 369 A 1 
ATOM 2762 N N   . ILE A 1 370 ? 12.948  15.695  12.704  1.00 75.20 370 A 1 
ATOM 2763 C CA  . ILE A 1 370 ? 13.357  15.897  14.104  1.00 72.08 370 A 1 
ATOM 2764 C C   . ILE A 1 370 ? 14.821  16.338  14.257  1.00 74.19 370 A 1 
ATOM 2765 O O   . ILE A 1 370 ? 15.179  16.966  15.247  1.00 67.48 370 A 1 
ATOM 2766 C CB  . ILE A 1 370 ? 13.084  14.621  14.925  1.00 63.17 370 A 1 
ATOM 2767 C CG1 . ILE A 1 370 ? 13.105  14.840  16.455  1.00 59.91 370 A 1 
ATOM 2768 C CG2 . ILE A 1 370 ? 14.078  13.485  14.598  1.00 58.27 370 A 1 
ATOM 2769 C CD1 . ILE A 1 370 ? 12.062  15.862  16.933  1.00 51.77 370 A 1 
ATOM 2770 N N   . ALA A 1 371 ? 15.673  16.016  13.284  1.00 66.85 371 A 1 
ATOM 2771 C CA  . ALA A 1 371 ? 17.109  16.273  13.394  1.00 65.76 371 A 1 
ATOM 2772 C C   . ALA A 1 371 ? 17.464  17.769  13.324  1.00 70.53 371 A 1 
ATOM 2773 O O   . ALA A 1 371 ? 18.587  18.152  13.674  1.00 66.61 371 A 1 
ATOM 2774 C CB  . ALA A 1 371 ? 17.811  15.462  12.303  1.00 58.96 371 A 1 
ATOM 2775 N N   . GLY A 1 372 ? 16.542  18.611  12.853  1.00 74.29 372 A 1 
ATOM 2776 C CA  . GLY A 1 372 ? 16.766  20.048  12.694  1.00 73.08 372 A 1 
ATOM 2777 C C   . GLY A 1 372 ? 18.093  20.340  11.985  1.00 76.20 372 A 1 
ATOM 2778 O O   . GLY A 1 372 ? 18.403  19.753  10.948  1.00 71.40 372 A 1 
ATOM 2779 N N   . ARG A 1 373 ? 18.904  21.231  12.552  1.00 74.94 373 A 1 
ATOM 2780 C CA  . ARG A 1 373 ? 20.255  21.572  12.057  1.00 75.47 373 A 1 
ATOM 2781 C C   . ARG A 1 373 ? 21.391  20.887  12.824  1.00 78.74 373 A 1 
ATOM 2782 O O   . ARG A 1 373 ? 22.544  21.046  12.436  1.00 72.81 373 A 1 
ATOM 2783 C CB  . ARG A 1 373 ? 20.443  23.089  12.061  1.00 69.81 373 A 1 
ATOM 2784 C CG  . ARG A 1 373 ? 19.475  23.772  11.090  1.00 64.65 373 A 1 
ATOM 2785 C CD  . ARG A 1 373 ? 19.775  25.267  11.059  1.00 60.16 373 A 1 
ATOM 2786 N NE  . ARG A 1 373 ? 18.863  25.963  10.135  1.00 52.67 373 A 1 
ATOM 2787 C CZ  . ARG A 1 373 ? 18.844  27.257  9.895   1.00 44.75 373 A 1 
ATOM 2788 N NH1 . ARG A 1 373 ? 19.680  28.079  10.472  1.00 41.61 373 A 1 
ATOM 2789 N NH2 . ARG A 1 373 ? 17.965  27.738  9.065   1.00 40.29 373 A 1 
ATOM 2790 N N   . GLY A 1 374 ? 21.074  20.169  13.905  1.00 80.23 374 A 1 
ATOM 2791 C CA  . GLY A 1 374 ? 22.059  19.508  14.759  1.00 83.35 374 A 1 
ATOM 2792 C C   . GLY A 1 374 ? 22.776  18.339  14.073  1.00 86.57 374 A 1 
ATOM 2793 O O   . GLY A 1 374 ? 22.502  18.001  12.910  1.00 84.92 374 A 1 
ATOM 2794 N N   . ALA A 1 375 ? 23.704  17.710  14.796  1.00 89.86 375 A 1 
ATOM 2795 C CA  . ALA A 1 375 ? 24.345  16.482  14.346  1.00 91.92 375 A 1 
ATOM 2796 C C   . ALA A 1 375 ? 23.310  15.350  14.193  1.00 92.77 375 A 1 
ATOM 2797 O O   . ALA A 1 375 ? 22.329  15.278  14.927  1.00 91.93 375 A 1 
ATOM 2798 C CB  . ALA A 1 375 ? 25.468  16.123  15.317  1.00 92.01 375 A 1 
ATOM 2799 N N   . LEU A 1 376 ? 23.518  14.454  13.215  1.00 92.24 376 A 1 
ATOM 2800 C CA  . LEU A 1 376 ? 22.604  13.353  12.916  1.00 92.42 376 A 1 
ATOM 2801 C C   . LEU A 1 376 ? 23.385  12.062  12.697  1.00 93.45 376 A 1 
ATOM 2802 O O   . LEU A 1 376 ? 24.355  12.040  11.942  1.00 92.97 376 A 1 
ATOM 2803 C CB  . LEU A 1 376 ? 21.754  13.726  11.684  1.00 90.62 376 A 1 
ATOM 2804 C CG  . LEU A 1 376 ? 20.847  12.606  11.137  1.00 88.45 376 A 1 
ATOM 2805 C CD1 . LEU A 1 376 ? 19.740  12.221  12.116  1.00 84.97 376 A 1 
ATOM 2806 C CD2 . LEU A 1 376 ? 20.207  13.061  9.827   1.00 83.94 376 A 1 
ATOM 2807 N N   . SER A 1 377 ? 22.905  10.979  13.294  1.00 93.74 377 A 1 
ATOM 2808 C CA  . SER A 1 377 ? 23.241  9.612   12.916  1.00 94.49 377 A 1 
ATOM 2809 C C   . SER A 1 377 ? 21.947  8.838   12.738  1.00 94.60 377 A 1 
ATOM 2810 O O   . SER A 1 377 ? 21.208  8.661   13.704  1.00 94.01 377 A 1 
ATOM 2811 C CB  . SER A 1 377 ? 24.121  8.966   13.984  1.00 94.54 377 A 1 
ATOM 2812 O OG  . SER A 1 377 ? 24.473  7.647   13.619  1.00 88.18 377 A 1 
ATOM 2813 N N   . LEU A 1 378 ? 21.660  8.383   11.518  1.00 94.65 378 A 1 
ATOM 2814 C CA  . LEU A 1 378 ? 20.490  7.573   11.201  1.00 94.75 378 A 1 
ATOM 2815 C C   . LEU A 1 378 ? 20.930  6.234   10.623  1.00 95.22 378 A 1 
ATOM 2816 O O   . LEU A 1 378 ? 21.744  6.190   9.704   1.00 94.73 378 A 1 
ATOM 2817 C CB  . LEU A 1 378 ? 19.542  8.359   10.282  1.00 93.77 378 A 1 
ATOM 2818 C CG  . LEU A 1 378 ? 18.257  7.593   9.892   1.00 92.40 378 A 1 
ATOM 2819 C CD1 . LEU A 1 378 ? 17.119  8.576   9.665   1.00 85.74 378 A 1 
ATOM 2820 C CD2 . LEU A 1 378 ? 18.409  6.772   8.610   1.00 84.90 378 A 1 
ATOM 2821 N N   . LYS A 1 379 ? 20.336  5.155   11.129  1.00 95.45 379 A 1 
ATOM 2822 C CA  . LYS A 1 379 ? 20.400  3.818   10.561  1.00 95.55 379 A 1 
ATOM 2823 C C   . LYS A 1 379 ? 18.977  3.328   10.311  1.00 95.65 379 A 1 
ATOM 2824 O O   . LYS A 1 379 ? 18.154  3.369   11.219  1.00 95.04 379 A 1 
ATOM 2825 C CB  . LYS A 1 379 ? 21.204  2.909   11.502  1.00 94.81 379 A 1 
ATOM 2826 C CG  . LYS A 1 379 ? 21.509  1.571   10.830  1.00 81.34 379 A 1 
ATOM 2827 C CD  . LYS A 1 379 ? 22.474  0.705   11.651  1.00 79.44 379 A 1 
ATOM 2828 C CE  . LYS A 1 379 ? 22.774  -0.500  10.758  1.00 65.79 379 A 1 
ATOM 2829 N NZ  . LYS A 1 379 ? 23.728  -1.493  11.277  1.00 58.44 379 A 1 
ATOM 2830 N N   . ALA A 1 380 ? 18.677  2.886   9.094   1.00 95.22 380 A 1 
ATOM 2831 C CA  . ALA A 1 380 ? 17.369  2.375   8.705   1.00 95.09 380 A 1 
ATOM 2832 C C   . ALA A 1 380 ? 17.508  1.000   8.057   1.00 95.17 380 A 1 
ATOM 2833 O O   . ALA A 1 380 ? 18.433  0.785   7.278   1.00 94.42 380 A 1 
ATOM 2834 C CB  . ALA A 1 380 ? 16.688  3.391   7.781   1.00 94.49 380 A 1 
ATOM 2835 N N   . ARG A 1 381 ? 16.612  0.057   8.385   1.00 94.87 381 A 1 
ATOM 2836 C CA  . ARG A 1 381 ? 16.643  -1.325  7.877   1.00 94.70 381 A 1 
ATOM 2837 C C   . ARG A 1 381 ? 15.252  -1.788  7.466   1.00 94.52 381 A 1 
ATOM 2838 O O   . ARG A 1 381 ? 14.290  -1.554  8.189   1.00 93.56 381 A 1 
ATOM 2839 C CB  . ARG A 1 381 ? 17.197  -2.278  8.941   1.00 93.96 381 A 1 
ATOM 2840 C CG  . ARG A 1 381 ? 18.607  -1.938  9.430   1.00 89.99 381 A 1 
ATOM 2841 C CD  . ARG A 1 381 ? 18.970  -2.934  10.516  1.00 89.78 381 A 1 
ATOM 2842 N NE  . ARG A 1 381 ? 20.181  -2.604  11.267  1.00 83.44 381 A 1 
ATOM 2843 C CZ  . ARG A 1 381 ? 20.241  -1.908  12.382  1.00 78.70 381 A 1 
ATOM 2844 N NH1 . ARG A 1 381 ? 19.324  -1.076  12.754  1.00 67.05 381 A 1 
ATOM 2845 N NH2 . ARG A 1 381 ? 21.249  -2.081  13.198  1.00 68.60 381 A 1 
ATOM 2846 N N   . ALA A 1 382 ? 15.175  -2.499  6.344   1.00 92.84 382 A 1 
ATOM 2847 C CA  . ALA A 1 382 ? 14.003  -3.253  5.922   1.00 92.50 382 A 1 
ATOM 2848 C C   . ALA A 1 382 ? 14.241  -4.742  6.193   1.00 92.16 382 A 1 
ATOM 2849 O O   . ALA A 1 382 ? 15.228  -5.303  5.718   1.00 91.12 382 A 1 
ATOM 2850 C CB  . ALA A 1 382 ? 13.734  -2.959  4.446   1.00 92.42 382 A 1 
ATOM 2851 N N   . LEU A 1 383 ? 13.359  -5.371  6.979   1.00 91.78 383 A 1 
ATOM 2852 C CA  . LEU A 1 383 ? 13.480  -6.766  7.397   1.00 91.07 383 A 1 
ATOM 2853 C C   . LEU A 1 383 ? 12.649  -7.696  6.521   1.00 90.94 383 A 1 
ATOM 2854 O O   . LEU A 1 383 ? 11.528  -7.359  6.132   1.00 90.09 383 A 1 
ATOM 2855 C CB  . LEU A 1 383 ? 13.062  -6.929  8.868   1.00 89.89 383 A 1 
ATOM 2856 C CG  . LEU A 1 383 ? 13.835  -6.082  9.881   1.00 87.37 383 A 1 
ATOM 2857 C CD1 . LEU A 1 383 ? 13.383  -6.483  11.286  1.00 83.48 383 A 1 
ATOM 2858 C CD2 . LEU A 1 383 ? 15.350  -6.263  9.783   1.00 83.36 383 A 1 
ATOM 2859 N N   . ARG A 1 384 ? 13.180  -8.904  6.303   1.00 88.60 384 A 1 
ATOM 2860 C CA  . ARG A 1 384 ? 12.462  -10.065 5.783   1.00 88.89 384 A 1 
ATOM 2861 C C   . ARG A 1 384 ? 11.941  -10.912 6.940   1.00 88.63 384 A 1 
ATOM 2862 O O   . ARG A 1 384 ? 12.718  -11.352 7.787   1.00 86.67 384 A 1 
ATOM 2863 C CB  . ARG A 1 384 ? 13.393  -10.877 4.874   1.00 87.40 384 A 1 
ATOM 2864 C CG  . ARG A 1 384 ? 12.662  -12.018 4.155   1.00 83.82 384 A 1 
ATOM 2865 C CD  . ARG A 1 384 ? 13.607  -12.747 3.198   1.00 81.70 384 A 1 
ATOM 2866 N NE  . ARG A 1 384 ? 12.912  -13.805 2.450   1.00 73.34 384 A 1 
ATOM 2867 C CZ  . ARG A 1 384 ? 13.464  -14.823 1.807   1.00 68.44 384 A 1 
ATOM 2868 N NH1 . ARG A 1 384 ? 14.749  -14.991 1.705   1.00 62.74 384 A 1 
ATOM 2869 N NH2 . ARG A 1 384 ? 12.714  -15.720 1.253   1.00 58.25 384 A 1 
ATOM 2870 N N   . THR A 1 385 ? 10.634  -11.176 6.951   1.00 89.33 385 A 1 
ATOM 2871 C CA  . THR A 1 385 ? 9.982   -12.071 7.915   1.00 89.49 385 A 1 
ATOM 2872 C C   . THR A 1 385 ? 9.038   -13.046 7.209   1.00 89.93 385 A 1 
ATOM 2873 O O   . THR A 1 385 ? 8.716   -12.887 6.030   1.00 88.98 385 A 1 
ATOM 2874 C CB  . THR A 1 385 ? 9.237   -11.289 9.003   1.00 88.55 385 A 1 
ATOM 2875 O OG1 . THR A 1 385 ? 8.196   -10.535 8.444   1.00 84.62 385 A 1 
ATOM 2876 C CG2 . THR A 1 385 ? 10.152  -10.367 9.803   1.00 83.24 385 A 1 
ATOM 2877 N N   . ASN A 1 386 ? 8.587   -14.086 7.915   1.00 87.98 386 A 1 
ATOM 2878 C CA  . ASN A 1 386 ? 7.735   -15.136 7.352   1.00 88.88 386 A 1 
ATOM 2879 C C   . ASN A 1 386 ? 6.232   -14.834 7.485   1.00 88.75 386 A 1 
ATOM 2880 O O   . ASN A 1 386 ? 5.438   -15.677 7.919   1.00 87.38 386 A 1 
ATOM 2881 C CB  . ASN A 1 386 ? 8.173   -16.494 7.908   1.00 88.91 386 A 1 
ATOM 2882 C CG  . ASN A 1 386 ? 9.582   -16.852 7.482   1.00 89.20 386 A 1 
ATOM 2883 O OD1 . ASN A 1 386 ? 10.483  -16.941 8.294   1.00 81.64 386 A 1 
ATOM 2884 N ND2 . ASN A 1 386 ? 9.816   -17.060 6.209   1.00 83.14 386 A 1 
ATOM 2885 N N   . ILE A 1 387 ? 5.833   -13.622 7.107   1.00 88.00 387 A 1 
ATOM 2886 C CA  . ILE A 1 387 ? 4.443   -13.189 6.915   1.00 88.37 387 A 1 
ATOM 2887 C C   . ILE A 1 387 ? 4.229   -12.808 5.443   1.00 89.19 387 A 1 
ATOM 2888 O O   . ILE A 1 387 ? 5.218   -12.576 4.739   1.00 88.86 387 A 1 
ATOM 2889 C CB  . ILE A 1 387 ? 4.068   -12.044 7.884   1.00 87.33 387 A 1 
ATOM 2890 C CG1 . ILE A 1 387 ? 4.898   -10.762 7.647   1.00 84.56 387 A 1 
ATOM 2891 C CG2 . ILE A 1 387 ? 4.182   -12.546 9.330   1.00 82.54 387 A 1 
ATOM 2892 C CD1 . ILE A 1 387 ? 4.496   -9.570  8.522   1.00 80.67 387 A 1 
ATOM 2893 N N   . PRO A 1 388 ? 2.977   -12.727 4.940   1.00 87.86 388 A 1 
ATOM 2894 C CA  . PRO A 1 388 ? 2.725   -12.272 3.571   1.00 87.55 388 A 1 
ATOM 2895 C C   . PRO A 1 388 ? 3.434   -10.944 3.260   1.00 88.15 388 A 1 
ATOM 2896 O O   . PRO A 1 388 ? 3.582   -10.121 4.170   1.00 87.65 388 A 1 
ATOM 2897 C CB  . PRO A 1 388 ? 1.204   -12.135 3.451   1.00 86.23 388 A 1 
ATOM 2898 C CG  . PRO A 1 388 ? 0.685   -13.145 4.469   1.00 85.64 388 A 1 
ATOM 2899 C CD  . PRO A 1 388 ? 1.720   -13.070 5.588   1.00 88.91 388 A 1 
ATOM 2900 N N   . PRO A 1 389 ? 3.839   -10.700 1.997   1.00 87.23 389 A 1 
ATOM 2901 C CA  . PRO A 1 389 ? 4.499   -9.453  1.621   1.00 85.90 389 A 1 
ATOM 2902 C C   . PRO A 1 389 ? 3.686   -8.248  2.086   1.00 86.04 389 A 1 
ATOM 2903 O O   . PRO A 1 389 ? 2.495   -8.127  1.771   1.00 84.41 389 A 1 
ATOM 2904 C CB  . PRO A 1 389 ? 4.644   -9.483  0.098   1.00 84.37 389 A 1 
ATOM 2905 C CG  . PRO A 1 389 ? 4.606   -10.972 -0.234  1.00 85.06 389 A 1 
ATOM 2906 C CD  . PRO A 1 389 ? 3.705   -11.564 0.839   1.00 89.21 389 A 1 
ATOM 2907 N N   . GLN A 1 390 ? 4.311   -7.386  2.864   1.00 86.17 390 A 1 
ATOM 2908 C CA  . GLN A 1 390 ? 3.684   -6.156  3.332   1.00 84.58 390 A 1 
ATOM 2909 C C   . GLN A 1 390 ? 3.763   -5.112  2.225   1.00 83.95 390 A 1 
ATOM 2910 O O   . GLN A 1 390 ? 4.678   -5.122  1.398   1.00 78.37 390 A 1 
ATOM 2911 C CB  . GLN A 1 390 ? 4.313   -5.691  4.649   1.00 82.21 390 A 1 
ATOM 2912 C CG  . GLN A 1 390 ? 4.222   -6.732  5.776   1.00 81.39 390 A 1 
ATOM 2913 C CD  . GLN A 1 390 ? 2.780   -7.119  6.112   1.00 79.12 390 A 1 
ATOM 2914 O OE1 . GLN A 1 390 ? 2.036   -6.366  6.715   1.00 68.69 390 A 1 
ATOM 2915 N NE2 . GLN A 1 390 ? 2.327   -8.295  5.725   1.00 67.89 390 A 1 
ATOM 2916 N N   . GLY A 1 391 ? 2.781   -4.224  2.176   1.00 80.30 391 A 1 
ATOM 2917 C CA  . GLY A 1 391 ? 2.626   -3.318  1.054   1.00 78.33 391 A 1 
ATOM 2918 C C   . GLY A 1 391 ? 2.524   -1.851  1.440   1.00 80.78 391 A 1 
ATOM 2919 O O   . GLY A 1 391 ? 2.490   -1.495  2.621   1.00 74.24 391 A 1 
ATOM 2920 N N   . PRO A 1 392 ? 2.443   -0.988  0.428   1.00 84.23 392 A 1 
ATOM 2921 C CA  . PRO A 1 392 ? 2.166   0.419   0.629   1.00 83.66 392 A 1 
ATOM 2922 C C   . PRO A 1 392 ? 0.738   0.637   1.145   1.00 84.52 392 A 1 
ATOM 2923 O O   . PRO A 1 392 ? -0.187  -0.110  0.836   1.00 80.43 392 A 1 
ATOM 2924 C CB  . PRO A 1 392 ? 2.379   1.053   -0.743  1.00 79.48 392 A 1 
ATOM 2925 C CG  . PRO A 1 392 ? 2.016   -0.060  -1.718  1.00 80.11 392 A 1 
ATOM 2926 C CD  . PRO A 1 392 ? 2.511   -1.300  -0.998  1.00 83.83 392 A 1 
ATOM 2927 N N   . PHE A 1 393 ? 0.553   1.694   1.913   1.00 85.15 393 A 1 
ATOM 2928 C CA  . PHE A 1 393 ? -0.752  2.173   2.350   1.00 86.62 393 A 1 
ATOM 2929 C C   . PHE A 1 393 ? -0.693  3.688   2.492   1.00 86.75 393 A 1 
ATOM 2930 O O   . PHE A 1 393 ? -0.105  4.178   3.458   1.00 79.40 393 A 1 
ATOM 2931 C CB  . PHE A 1 393 ? -1.146  1.492   3.666   1.00 82.94 393 A 1 
ATOM 2932 C CG  . PHE A 1 393 ? -2.594  1.656   4.091   1.00 83.67 393 A 1 
ATOM 2933 C CD1 . PHE A 1 393 ? -3.183  2.924   4.235   1.00 79.35 393 A 1 
ATOM 2934 C CD2 . PHE A 1 393 ? -3.360  0.510   4.377   1.00 79.66 393 A 1 
ATOM 2935 C CE1 . PHE A 1 393 ? -4.529  3.046   4.635   1.00 77.40 393 A 1 
ATOM 2936 C CE2 . PHE A 1 393 ? -4.702  0.632   4.787   1.00 77.63 393 A 1 
ATOM 2937 C CZ  . PHE A 1 393 ? -5.289  1.901   4.911   1.00 80.83 393 A 1 
ATOM 2938 N N   . SER A 1 394 ? -1.315  4.427   1.583   1.00 83.92 394 A 1 
ATOM 2939 C CA  . SER A 1 394 ? -1.483  5.884   1.622   1.00 83.11 394 A 1 
ATOM 2940 C C   . SER A 1 394 ? -0.249  6.634   2.146   1.00 83.25 394 A 1 
ATOM 2941 O O   . SER A 1 394 ? -0.219  7.121   3.278   1.00 75.44 394 A 1 
ATOM 2942 C CB  . SER A 1 394 ? -2.740  6.248   2.419   1.00 80.02 394 A 1 
ATOM 2943 O OG  . SER A 1 394 ? -3.894  5.675   1.834   1.00 73.66 394 A 1 
ATOM 2944 N N   . GLY A 1 395 ? 0.792   6.694   1.321   1.00 81.28 395 A 1 
ATOM 2945 C CA  . GLY A 1 395 ? 2.053   7.370   1.651   1.00 79.51 395 A 1 
ATOM 2946 C C   . GLY A 1 395 ? 3.208   6.438   2.015   1.00 81.85 395 A 1 
ATOM 2947 O O   . GLY A 1 395 ? 4.227   6.918   2.513   1.00 76.06 395 A 1 
ATOM 2948 N N   . PHE A 1 396 ? 3.073   5.127   1.749   1.00 84.39 396 A 1 
ATOM 2949 C CA  . PHE A 1 396 ? 4.139   4.147   1.954   1.00 84.20 396 A 1 
ATOM 2950 C C   . PHE A 1 396 ? 4.658   4.196   3.399   1.00 82.44 396 A 1 
ATOM 2951 O O   . PHE A 1 396 ? 3.869   4.000   4.333   1.00 71.01 396 A 1 
ATOM 2952 C CB  . PHE A 1 396 ? 5.212   4.301   0.853   1.00 81.00 396 A 1 
ATOM 2953 C CG  . PHE A 1 396 ? 4.739   3.925   -0.542  1.00 82.65 396 A 1 
ATOM 2954 C CD1 . PHE A 1 396 ? 5.240   2.765   -1.159  1.00 77.50 396 A 1 
ATOM 2955 C CD2 . PHE A 1 396 ? 3.781   4.703   -1.213  1.00 79.25 396 A 1 
ATOM 2956 C CE1 . PHE A 1 396 ? 4.771   2.379   -2.424  1.00 75.78 396 A 1 
ATOM 2957 C CE2 . PHE A 1 396 ? 3.303   4.308   -2.476  1.00 76.67 396 A 1 
ATOM 2958 C CZ  . PHE A 1 396 ? 3.795   3.142   -3.076  1.00 80.55 396 A 1 
ATOM 2959 N N   . GLY A 1 397 ? 5.937   4.463   3.626   1.00 88.01 397 A 1 
ATOM 2960 C CA  . GLY A 1 397 ? 6.531   4.560   4.958   1.00 88.90 397 A 1 
ATOM 2961 C C   . GLY A 1 397 ? 6.439   5.929   5.633   1.00 91.37 397 A 1 
ATOM 2962 O O   . GLY A 1 397 ? 6.741   6.053   6.816   1.00 88.73 397 A 1 
ATOM 2963 N N   . ALA A 1 398 ? 6.004   6.978   4.921   1.00 92.09 398 A 1 
ATOM 2964 C CA  . ALA A 1 398 ? 6.045   8.351   5.429   1.00 92.54 398 A 1 
ATOM 2965 C C   . ALA A 1 398 ? 5.220   8.538   6.711   1.00 93.46 398 A 1 
ATOM 2966 O O   . ALA A 1 398 ? 5.632   9.261   7.620   1.00 92.85 398 A 1 
ATOM 2967 C CB  . ALA A 1 398 ? 5.570   9.302   4.326   1.00 91.35 398 A 1 
ATOM 2968 N N   . ALA A 1 399 ? 4.077   7.855   6.824   1.00 93.81 399 A 1 
ATOM 2969 C CA  . ALA A 1 399 ? 3.208   7.909   7.995   1.00 94.22 399 A 1 
ATOM 2970 C C   . ALA A 1 399 ? 3.893   7.366   9.260   1.00 94.83 399 A 1 
ATOM 2971 O O   . ALA A 1 399 ? 3.771   7.955   10.335  1.00 94.16 399 A 1 
ATOM 2972 C CB  . ALA A 1 399 ? 1.930   7.126   7.666   1.00 93.31 399 A 1 
ATOM 2973 N N   . GLN A 1 400 ? 4.646   6.271   9.141   1.00 93.71 400 A 1 
ATOM 2974 C CA  . GLN A 1 400 ? 5.390   5.647   10.232  1.00 93.85 400 A 1 
ATOM 2975 C C   . GLN A 1 400 ? 6.506   6.569   10.745  1.00 94.43 400 A 1 
ATOM 2976 O O   . GLN A 1 400 ? 6.605   6.814   11.950  1.00 93.81 400 A 1 
ATOM 2977 C CB  . GLN A 1 400 ? 5.979   4.304   9.769   1.00 92.61 400 A 1 
ATOM 2978 C CG  . GLN A 1 400 ? 4.963   3.198   9.434   1.00 89.21 400 A 1 
ATOM 2979 C CD  . GLN A 1 400 ? 4.442   3.186   8.007   1.00 87.43 400 A 1 
ATOM 2980 O OE1 . GLN A 1 400 ? 4.248   4.192   7.352   1.00 78.39 400 A 1 
ATOM 2981 N NE2 . GLN A 1 400 ? 4.144   2.019   7.472   1.00 76.06 400 A 1 
ATOM 2982 N N   . GLY A 1 401 ? 7.302   7.120   9.826   1.00 94.52 401 A 1 
ATOM 2983 C CA  . GLY A 1 401 ? 8.352   8.078   10.165  1.00 94.62 401 A 1 
ATOM 2984 C C   . GLY A 1 401 ? 7.801   9.356   10.804  1.00 95.02 401 A 1 
ATOM 2985 O O   . GLY A 1 401 ? 8.270   9.774   11.862  1.00 94.65 401 A 1 
ATOM 2986 N N   . SER A 1 402 ? 6.742   9.922   10.217  1.00 95.36 402 A 1 
ATOM 2987 C CA  . SER A 1 402 ? 6.085   11.131  10.732  1.00 95.44 402 A 1 
ATOM 2988 C C   . SER A 1 402 ? 5.484   10.910  12.119  1.00 95.81 402 A 1 
ATOM 2989 O O   . SER A 1 402 ? 5.624   11.770  12.986  1.00 95.25 402 A 1 
ATOM 2990 C CB  . SER A 1 402 ? 4.978   11.608  9.783   1.00 94.69 402 A 1 
ATOM 2991 O OG  . SER A 1 402 ? 5.511   11.920  8.511   1.00 85.89 402 A 1 
ATOM 2992 N N   . PHE A 1 403 ? 4.875   9.745   12.372  1.00 95.65 403 A 1 
ATOM 2993 C CA  . PHE A 1 403 ? 4.369   9.395   13.699  1.00 95.86 403 A 1 
ATOM 2994 C C   . PHE A 1 403 ? 5.476   9.443   14.756  1.00 95.98 403 A 1 
ATOM 2995 O O   . PHE A 1 403 ? 5.323   10.106  15.780  1.00 95.57 403 A 1 
ATOM 2996 C CB  . PHE A 1 403 ? 3.712   8.004   13.662  1.00 95.77 403 A 1 
ATOM 2997 C CG  . PHE A 1 403 ? 3.326   7.499   15.041  1.00 95.97 403 A 1 
ATOM 2998 C CD1 . PHE A 1 403 ? 4.079   6.489   15.669  1.00 94.78 403 A 1 
ATOM 2999 C CD2 . PHE A 1 403 ? 2.243   8.083   15.720  1.00 95.13 403 A 1 
ATOM 3000 C CE1 . PHE A 1 403 ? 3.746   6.062   16.968  1.00 94.81 403 A 1 
ATOM 3001 C CE2 . PHE A 1 403 ? 1.912   7.659   17.018  1.00 94.60 403 A 1 
ATOM 3002 C CZ  . PHE A 1 403 ? 2.661   6.649   17.641  1.00 95.28 403 A 1 
ATOM 3003 N N   . ALA A 1 404 ? 6.607   8.780   14.508  1.00 95.99 404 A 1 
ATOM 3004 C CA  . ALA A 1 404 ? 7.731   8.764   15.441  1.00 95.98 404 A 1 
ATOM 3005 C C   . ALA A 1 404 ? 8.318   10.165  15.663  1.00 95.61 404 A 1 
ATOM 3006 O O   . ALA A 1 404 ? 8.541   10.563  16.807  1.00 95.15 404 A 1 
ATOM 3007 C CB  . ALA A 1 404 ? 8.783   7.784   14.914  1.00 96.16 404 A 1 
ATOM 3008 N N   . MET A 1 405 ? 8.513   10.929  14.589  1.00 95.43 405 A 1 
ATOM 3009 C CA  . MET A 1 405 ? 9.000   12.306  14.640  1.00 94.45 405 A 1 
ATOM 3010 C C   . MET A 1 405 ? 8.090   13.197  15.491  1.00 94.72 405 A 1 
ATOM 3011 O O   . MET A 1 405 ? 8.557   13.847  16.425  1.00 94.13 405 A 1 
ATOM 3012 C CB  . MET A 1 405 ? 9.103   12.861  13.210  1.00 92.42 405 A 1 
ATOM 3013 C CG  . MET A 1 405 ? 9.635   14.301  13.186  1.00 84.84 405 A 1 
ATOM 3014 S SD  . MET A 1 405 ? 9.396   15.172  11.622  1.00 79.25 405 A 1 
ATOM 3015 C CE  . MET A 1 405 ? 7.597   15.381  11.628  1.00 66.87 405 A 1 
ATOM 3016 N N   . GLU A 1 406 ? 6.796   13.206  15.211  1.00 95.44 406 A 1 
ATOM 3017 C CA  . GLU A 1 406 ? 5.829   14.066  15.899  1.00 95.37 406 A 1 
ATOM 3018 C C   . GLU A 1 406 ? 5.646   13.680  17.371  1.00 95.42 406 A 1 
ATOM 3019 O O   . GLU A 1 406 ? 5.576   14.555  18.238  1.00 94.75 406 A 1 
ATOM 3020 C CB  . GLU A 1 406 ? 4.486   14.021  15.157  1.00 95.12 406 A 1 
ATOM 3021 C CG  . GLU A 1 406 ? 4.497   14.837  13.851  1.00 92.61 406 A 1 
ATOM 3022 C CD  . GLU A 1 406 ? 4.758   16.321  14.128  1.00 93.93 406 A 1 
ATOM 3023 O OE1 . GLU A 1 406 ? 5.653   16.912  13.493  1.00 88.95 406 A 1 
ATOM 3024 O OE2 . GLU A 1 406 ? 4.112   16.868  15.054  1.00 90.73 406 A 1 
ATOM 3025 N N   . ARG A 1 407 ? 5.638   12.381  17.694  1.00 96.31 407 A 1 
ATOM 3026 C CA  . ARG A 1 407 ? 5.602   11.923  19.089  1.00 96.35 407 A 1 
ATOM 3027 C C   . ARG A 1 407 ? 6.870   12.294  19.848  1.00 96.14 407 A 1 
ATOM 3028 O O   . ARG A 1 407 ? 6.777   12.656  21.020  1.00 95.51 407 A 1 
ATOM 3029 C CB  . ARG A 1 407 ? 5.346   10.406  19.174  1.00 96.36 407 A 1 
ATOM 3030 C CG  . ARG A 1 407 ? 3.926   9.978   18.796  1.00 90.81 407 A 1 
ATOM 3031 C CD  . ARG A 1 407 ? 2.805   10.678  19.576  1.00 90.62 407 A 1 
ATOM 3032 N NE  . ARG A 1 407 ? 2.961   10.553  21.041  1.00 85.81 407 A 1 
ATOM 3033 C CZ  . ARG A 1 407 ? 2.885   11.526  21.942  1.00 84.62 407 A 1 
ATOM 3034 N NH1 . ARG A 1 407 ? 2.656   12.763  21.628  1.00 73.53 407 A 1 
ATOM 3035 N NH2 . ARG A 1 407 ? 3.039   11.275  23.203  1.00 74.38 407 A 1 
ATOM 3036 N N   . HIS A 1 408 ? 8.038   12.224  19.202  1.00 95.78 408 A 1 
ATOM 3037 C CA  . HIS A 1 408 ? 9.290   12.644  19.829  1.00 95.53 408 A 1 
ATOM 3038 C C   . HIS A 1 408 ? 9.345   14.161  20.038  1.00 95.20 408 A 1 
ATOM 3039 O O   . HIS A 1 408 ? 9.768   14.613  21.095  1.00 94.70 408 A 1 
ATOM 3040 C CB  . HIS A 1 408 ? 10.486  12.149  19.015  1.00 95.57 408 A 1 
ATOM 3041 C CG  . HIS A 1 408 ? 11.747  12.130  19.833  1.00 95.61 408 A 1 
ATOM 3042 N ND1 . HIS A 1 408 ? 12.061  11.193  20.799  1.00 91.31 408 A 1 
ATOM 3043 C CD2 . HIS A 1 408 ? 12.770  13.032  19.776  1.00 91.62 408 A 1 
ATOM 3044 C CE1 . HIS A 1 408 ? 13.250  11.532  21.312  1.00 92.01 408 A 1 
ATOM 3045 N NE2 . HIS A 1 408 ? 13.715  12.636  20.721  1.00 92.41 408 A 1 
ATOM 3046 N N   . SER A 1 409 ? 8.850   14.940  19.089  1.00 95.08 409 A 1 
ATOM 3047 C CA  . SER A 1 409 ? 8.687   16.391  19.219  1.00 94.60 409 A 1 
ATOM 3048 C C   . SER A 1 409 ? 7.797   16.760  20.409  1.00 94.70 409 A 1 
ATOM 3049 O O   . SER A 1 409 ? 8.160   17.636  21.190  1.00 93.96 409 A 1 
ATOM 3050 C CB  . SER A 1 409 ? 8.087   16.974  17.936  1.00 93.67 409 A 1 
ATOM 3051 O OG  . SER A 1 409 ? 8.954   16.775  16.840  1.00 87.81 409 A 1 
ATOM 3052 N N   . SER A 1 410 ? 6.673   16.052  20.593  1.00 95.75 410 A 1 
ATOM 3053 C CA  . SER A 1 410 ? 5.812   16.229  21.773  1.00 95.49 410 A 1 
ATOM 3054 C C   . SER A 1 410 ? 6.541   15.866  23.064  1.00 95.39 410 A 1 
ATOM 3055 O O   . SER A 1 410 ? 6.505   16.649  23.998  1.00 94.35 410 A 1 
ATOM 3056 C CB  . SER A 1 410 ? 4.528   15.404  21.662  1.00 94.61 410 A 1 
ATOM 3057 O OG  . SER A 1 410 ? 3.793   15.787  20.513  1.00 78.72 410 A 1 
ATOM 3058 N N   . LEU A 1 411 ? 7.290   14.754  23.101  1.00 95.71 411 A 1 
ATOM 3059 C CA  . LEU A 1 411 ? 8.079   14.368  24.281  1.00 95.71 411 A 1 
ATOM 3060 C C   . LEU A 1 411 ? 9.094   15.451  24.687  1.00 95.77 411 A 1 
ATOM 3061 O O   . LEU A 1 411 ? 9.315   15.665  25.876  1.00 95.17 411 A 1 
ATOM 3062 C CB  . LEU A 1 411 ? 8.794   13.036  23.977  1.00 95.78 411 A 1 
ATOM 3063 C CG  . LEU A 1 411 ? 9.669   12.501  25.131  1.00 94.53 411 A 1 
ATOM 3064 C CD1 . LEU A 1 411 ? 8.824   12.064  26.326  1.00 91.63 411 A 1 
ATOM 3065 C CD2 . LEU A 1 411 ? 10.478  11.296  24.650  1.00 91.56 411 A 1 
ATOM 3066 N N   . ILE A 1 412 ? 9.729   16.110  23.716  1.00 95.62 412 A 1 
ATOM 3067 C CA  . ILE A 1 412 ? 10.654  17.219  23.993  1.00 95.43 412 A 1 
ATOM 3068 C C   . ILE A 1 412 ? 9.884   18.432  24.526  1.00 95.37 412 A 1 
ATOM 3069 O O   . ILE A 1 412 ? 10.309  19.021  25.514  1.00 94.75 412 A 1 
ATOM 3070 C CB  . ILE A 1 412 ? 11.493  17.580  22.745  1.00 95.19 412 A 1 
ATOM 3071 C CG1 . ILE A 1 412 ? 12.417  16.411  22.329  1.00 94.16 412 A 1 
ATOM 3072 C CG2 . ILE A 1 412 ? 12.359  18.831  23.019  1.00 93.86 412 A 1 
ATOM 3073 C CD1 . ILE A 1 412 ? 13.025  16.570  20.930  1.00 91.55 412 A 1 
ATOM 3074 N N   . ALA A 1 413 ? 8.754   18.789  23.905  1.00 95.51 413 A 1 
ATOM 3075 C CA  . ALA A 1 413 ? 7.921   19.903  24.360  1.00 95.24 413 A 1 
ATOM 3076 C C   . ALA A 1 413 ? 7.435   19.691  25.805  1.00 94.84 413 A 1 
ATOM 3077 O O   . ALA A 1 413 ? 7.640   20.565  26.646  1.00 93.90 413 A 1 
ATOM 3078 C CB  . ALA A 1 413 ? 6.756   20.075  23.379  1.00 95.12 413 A 1 
ATOM 3079 N N   . ASP A 1 414 ? 6.911   18.496  26.106  1.00 94.74 414 A 1 
ATOM 3080 C CA  . ASP A 1 414 ? 6.431   18.111  27.438  1.00 93.83 414 A 1 
ATOM 3081 C C   . ASP A 1 414 ? 7.565   18.195  28.474  1.00 94.22 414 A 1 
ATOM 3082 O O   . ASP A 1 414 ? 7.396   18.745  29.561  1.00 93.27 414 A 1 
ATOM 3083 C CB  . ASP A 1 414 ? 5.870   16.670  27.406  1.00 92.40 414 A 1 
ATOM 3084 C CG  . ASP A 1 414 ? 4.681   16.414  26.463  1.00 86.03 414 A 1 
ATOM 3085 O OD1 . ASP A 1 414 ? 4.004   17.374  26.055  1.00 82.07 414 A 1 
ATOM 3086 O OD2 . ASP A 1 414 ? 4.485   15.224  26.104  1.00 81.04 414 A 1 
ATOM 3087 N N   . PHE A 1 415 ? 8.764   17.696  28.134  1.00 94.31 415 A 1 
ATOM 3088 C CA  . PHE A 1 415 ? 9.935   17.780  29.012  1.00 94.53 415 A 1 
ATOM 3089 C C   . PHE A 1 415 ? 10.349  19.227  29.320  1.00 94.85 415 A 1 
ATOM 3090 O O   . PHE A 1 415 ? 10.804  19.518  30.425  1.00 94.19 415 A 1 
ATOM 3091 C CB  . PHE A 1 415 ? 11.103  17.006  28.381  1.00 94.96 415 A 1 
ATOM 3092 C CG  . PHE A 1 415 ? 12.407  17.156  29.145  1.00 93.72 415 A 1 
ATOM 3093 C CD1 . PHE A 1 415 ? 13.380  18.076  28.709  1.00 90.43 415 A 1 
ATOM 3094 C CD2 . PHE A 1 415 ? 12.596  16.467  30.357  1.00 91.19 415 A 1 
ATOM 3095 C CE1 . PHE A 1 415 ? 14.523  18.321  29.490  1.00 89.77 415 A 1 
ATOM 3096 C CE2 . PHE A 1 415 ? 13.738  16.716  31.139  1.00 90.17 415 A 1 
ATOM 3097 C CZ  . PHE A 1 415 ? 14.694  17.651  30.710  1.00 90.36 415 A 1 
ATOM 3098 N N   . LEU A 1 416 ? 10.199  20.126  28.353  1.00 94.49 416 A 1 
ATOM 3099 C CA  . LEU A 1 416 ? 10.509  21.549  28.506  1.00 94.30 416 A 1 
ATOM 3100 C C   . LEU A 1 416 ? 9.362   22.349  29.147  1.00 94.22 416 A 1 
ATOM 3101 O O   . LEU A 1 416 ? 9.530   23.541  29.394  1.00 92.78 416 A 1 
ATOM 3102 C CB  . LEU A 1 416 ? 10.906  22.122  27.132  1.00 94.53 416 A 1 
ATOM 3103 C CG  . LEU A 1 416 ? 12.202  21.538  26.534  1.00 93.63 416 A 1 
ATOM 3104 C CD1 . LEU A 1 416 ? 12.398  22.082  25.118  1.00 90.98 416 A 1 
ATOM 3105 C CD2 . LEU A 1 416 ? 13.440  21.893  27.362  1.00 91.02 416 A 1 
ATOM 3106 N N   . GLY A 1 417 ? 8.208   21.725  29.409  1.00 93.61 417 A 1 
ATOM 3107 C CA  . GLY A 1 417 ? 7.010   22.405  29.907  1.00 93.00 417 A 1 
ATOM 3108 C C   . GLY A 1 417 ? 6.416   23.397  28.906  1.00 93.30 417 A 1 
ATOM 3109 O O   . GLY A 1 417 ? 5.847   24.411  29.308  1.00 91.56 417 A 1 
ATOM 3110 N N   . LEU A 1 418 ? 6.582   23.139  27.601  1.00 93.44 418 A 1 
ATOM 3111 C CA  . LEU A 1 418 ? 6.118   24.009  26.521  1.00 93.66 418 A 1 
ATOM 3112 C C   . LEU A 1 418 ? 4.884   23.430  25.827  1.00 94.20 418 A 1 
ATOM 3113 O O   . LEU A 1 418 ? 4.748   22.218  25.664  1.00 93.16 418 A 1 
ATOM 3114 C CB  . LEU A 1 418 ? 7.248   24.246  25.502  1.00 92.82 418 A 1 
ATOM 3115 C CG  . LEU A 1 418 ? 8.483   24.984  26.046  1.00 90.01 418 A 1 
ATOM 3116 C CD1 . LEU A 1 418 ? 9.540   25.080  24.943  1.00 86.56 418 A 1 
ATOM 3117 C CD2 . LEU A 1 418 ? 8.162   26.402  26.518  1.00 86.62 418 A 1 
ATOM 3118 N N   . ASP A 1 419 ? 4.028   24.314  25.328  1.00 93.37 419 A 1 
ATOM 3119 C CA  . ASP A 1 419 ? 2.949   23.926  24.419  1.00 93.72 419 A 1 
ATOM 3120 C C   . ASP A 1 419 ? 3.544   23.267  23.154  1.00 93.98 419 A 1 
ATOM 3121 O O   . ASP A 1 419 ? 4.405   23.859  22.486  1.00 93.02 419 A 1 
ATOM 3122 C CB  . ASP A 1 419 ? 2.090   25.157  24.079  1.00 92.50 419 A 1 
ATOM 3123 C CG  . ASP A 1 419 ? 0.907   24.845  23.147  1.00 90.86 419 A 1 
ATOM 3124 O OD1 . ASP A 1 419 ? 1.127   24.247  22.072  1.00 84.01 419 A 1 
ATOM 3125 O OD2 . ASP A 1 419 ? -0.235  25.211  23.474  1.00 83.26 419 A 1 
ATOM 3126 N N   . PRO A 1 420 ? 3.096   22.053  22.772  1.00 94.09 420 A 1 
ATOM 3127 C CA  . PRO A 1 420 ? 3.587   21.364  21.584  1.00 93.48 420 A 1 
ATOM 3128 C C   . PRO A 1 420 ? 3.444   22.145  20.269  1.00 93.48 420 A 1 
ATOM 3129 O O   . PRO A 1 420 ? 4.259   21.960  19.366  1.00 92.19 420 A 1 
ATOM 3130 C CB  . PRO A 1 420 ? 2.792   20.060  21.541  1.00 92.22 420 A 1 
ATOM 3131 C CG  . PRO A 1 420 ? 2.515   19.774  23.011  1.00 90.14 420 A 1 
ATOM 3132 C CD  . PRO A 1 420 ? 2.262   21.166  23.569  1.00 92.85 420 A 1 
ATOM 3133 N N   . ALA A 1 421 ? 2.431   23.010  20.117  1.00 94.44 421 A 1 
ATOM 3134 C CA  . ALA A 1 421 ? 2.294   23.863  18.938  1.00 94.34 421 A 1 
ATOM 3135 C C   . ALA A 1 421 ? 3.349   24.975  18.933  1.00 93.82 421 A 1 
ATOM 3136 O O   . ALA A 1 421 ? 4.011   25.196  17.916  1.00 92.72 421 A 1 
ATOM 3137 C CB  . ALA A 1 421 ? 0.879   24.456  18.883  1.00 94.48 421 A 1 
ATOM 3138 N N   . GLU A 1 422 ? 3.556   25.630  20.079  1.00 93.69 422 A 1 
ATOM 3139 C CA  . GLU A 1 422 ? 4.574   26.670  20.239  1.00 92.45 422 A 1 
ATOM 3140 C C   . GLU A 1 422 ? 5.982   26.104  20.029  1.00 91.95 422 A 1 
ATOM 3141 O O   . GLU A 1 422 ? 6.775   26.671  19.274  1.00 90.26 422 A 1 
ATOM 3142 C CB  . GLU A 1 422 ? 4.432   27.307  21.625  1.00 91.57 422 A 1 
ATOM 3143 C CG  . GLU A 1 422 ? 5.355   28.527  21.754  1.00 79.52 422 A 1 
ATOM 3144 C CD  . GLU A 1 422 ? 5.266   29.240  23.108  1.00 71.89 422 A 1 
ATOM 3145 O OE1 . GLU A 1 422 ? 5.995   30.252  23.235  1.00 62.43 422 A 1 
ATOM 3146 O OE2 . GLU A 1 422 ? 4.500   28.789  23.979  1.00 62.18 422 A 1 
ATOM 3147 N N   . TRP A 1 423 ? 6.276   24.932  20.613  1.00 92.98 423 A 1 
ATOM 3148 C CA  . TRP A 1 423 ? 7.554   24.258  20.404  1.00 91.88 423 A 1 
ATOM 3149 C C   . TRP A 1 423 ? 7.824   24.006  18.917  1.00 91.28 423 A 1 
ATOM 3150 O O   . TRP A 1 423 ? 8.908   24.315  18.427  1.00 89.81 423 A 1 
ATOM 3151 C CB  . TRP A 1 423 ? 7.604   22.953  21.205  1.00 91.36 423 A 1 
ATOM 3152 C CG  . TRP A 1 423 ? 8.940   22.278  21.149  1.00 89.74 423 A 1 
ATOM 3153 C CD1 . TRP A 1 423 ? 9.957   22.472  22.022  1.00 85.73 423 A 1 
ATOM 3154 C CD2 . TRP A 1 423 ? 9.461   21.362  20.133  1.00 88.69 423 A 1 
ATOM 3155 N NE1 . TRP A 1 423 ? 11.062  21.751  21.622  1.00 86.05 423 A 1 
ATOM 3156 C CE2 . TRP A 1 423 ? 10.818  21.058  20.455  1.00 87.92 423 A 1 
ATOM 3157 C CE3 . TRP A 1 423 ? 8.934   20.780  18.962  1.00 85.89 423 A 1 
ATOM 3158 C CZ2 . TRP A 1 423 ? 11.614  20.231  19.647  1.00 85.77 423 A 1 
ATOM 3159 C CZ3 . TRP A 1 423 ? 9.725   19.942  18.146  1.00 82.41 423 A 1 
ATOM 3160 C CH2 . TRP A 1 423 ? 11.060  19.672  18.484  1.00 82.78 423 A 1 
ATOM 3161 N N   . ARG A 1 424 ? 6.822   23.504  18.164  1.00 91.32 424 A 1 
ATOM 3162 C CA  . ARG A 1 424 ? 6.959   23.274  16.714  1.00 90.06 424 A 1 
ATOM 3163 C C   . ARG A 1 424 ? 7.209   24.567  15.952  1.00 89.55 424 A 1 
ATOM 3164 O O   . ARG A 1 424 ? 8.123   24.610  15.137  1.00 87.82 424 A 1 
ATOM 3165 C CB  . ARG A 1 424 ? 5.719   22.567  16.163  1.00 89.55 424 A 1 
ATOM 3166 C CG  . ARG A 1 424 ? 5.697   21.084  16.539  1.00 83.62 424 A 1 
ATOM 3167 C CD  . ARG A 1 424 ? 4.364   20.472  16.103  1.00 82.48 424 A 1 
ATOM 3168 N NE  . ARG A 1 424 ? 4.275   19.055  16.459  1.00 80.90 424 A 1 
ATOM 3169 C CZ  . ARG A 1 424 ? 3.941   18.534  17.618  1.00 79.69 424 A 1 
ATOM 3170 N NH1 . ARG A 1 424 ? 3.664   19.258  18.659  1.00 67.58 424 A 1 
ATOM 3171 N NH2 . ARG A 1 424 ? 3.881   17.243  17.730  1.00 73.28 424 A 1 
ATOM 3172 N N   . LYS A 1 425 ? 6.468   25.643  16.242  1.00 90.78 425 A 1 
ATOM 3173 C CA  . LYS A 1 425 ? 6.690   26.956  15.613  1.00 89.42 425 A 1 
ATOM 3174 C C   . LYS A 1 425 ? 8.119   27.469  15.818  1.00 87.87 425 A 1 
ATOM 3175 O O   . LYS A 1 425 ? 8.681   28.092  14.923  1.00 85.08 425 A 1 
ATOM 3176 C CB  . LYS A 1 425 ? 5.714   27.987  16.185  1.00 90.15 425 A 1 
ATOM 3177 C CG  . LYS A 1 425 ? 4.267   27.775  15.741  1.00 90.11 425 A 1 
ATOM 3178 C CD  . LYS A 1 425 ? 3.411   28.865  16.383  1.00 88.78 425 A 1 
ATOM 3179 C CE  . LYS A 1 425 ? 1.956   28.750  15.971  1.00 86.39 425 A 1 
ATOM 3180 N NZ  . LYS A 1 425 ? 1.224   29.974  16.386  1.00 82.72 425 A 1 
ATOM 3181 N N   . ASN A 1 426 ? 8.708   27.201  16.986  1.00 88.39 426 A 1 
ATOM 3182 C CA  . ASN A 1 426 ? 10.043  27.682  17.338  1.00 86.35 426 A 1 
ATOM 3183 C C   . ASN A 1 426 ? 11.178  26.795  16.811  1.00 84.74 426 A 1 
ATOM 3184 O O   . ASN A 1 426 ? 12.247  27.318  16.483  1.00 81.48 426 A 1 
ATOM 3185 C CB  . ASN A 1 426 ? 10.087  27.876  18.862  1.00 86.25 426 A 1 
ATOM 3186 C CG  . ASN A 1 426 ? 9.229   29.053  19.309  1.00 83.17 426 A 1 
ATOM 3187 O OD1 . ASN A 1 426 ? 9.009   30.001  18.563  1.00 77.43 426 A 1 
ATOM 3188 N ND2 . ASN A 1 426 ? 8.750   29.045  20.528  1.00 77.06 426 A 1 
ATOM 3189 N N   . ASN A 1 427 ? 10.950  25.480  16.684  1.00 86.94 427 A 1 
ATOM 3190 C CA  . ASN A 1 427 ? 12.002  24.507  16.361  1.00 84.71 427 A 1 
ATOM 3191 C C   . ASN A 1 427 ? 11.939  23.956  14.933  1.00 82.17 427 A 1 
ATOM 3192 O O   . ASN A 1 427 ? 12.949  23.461  14.431  1.00 76.93 427 A 1 
ATOM 3193 C CB  . ASN A 1 427 ? 11.986  23.388  17.407  1.00 84.47 427 A 1 
ATOM 3194 C CG  . ASN A 1 427 ? 12.442  23.901  18.757  1.00 83.27 427 A 1 
ATOM 3195 O OD1 . ASN A 1 427 ? 13.622  24.008  19.029  1.00 75.45 427 A 1 
ATOM 3196 N ND2 . ASN A 1 427 ? 11.531  24.276  19.620  1.00 76.47 427 A 1 
ATOM 3197 N N   . PHE A 1 428 ? 10.792  24.052  14.247  1.00 82.77 428 A 1 
ATOM 3198 C CA  . PHE A 1 428 ? 10.714  23.622  12.855  1.00 79.82 428 A 1 
ATOM 3199 C C   . PHE A 1 428 ? 11.486  24.594  11.943  1.00 77.60 428 A 1 
ATOM 3200 O O   . PHE A 1 428 ? 11.390  25.812  12.114  1.00 72.42 428 A 1 
ATOM 3201 C CB  . PHE A 1 428 ? 9.257   23.439  12.418  1.00 77.62 428 A 1 
ATOM 3202 C CG  . PHE A 1 428 ? 9.114   22.415  11.312  1.00 72.18 428 A 1 
ATOM 3203 C CD1 . PHE A 1 428 ? 9.256   22.789  9.964   1.00 68.30 428 A 1 
ATOM 3204 C CD2 . PHE A 1 428 ? 8.897   21.062  11.642  1.00 66.60 428 A 1 
ATOM 3205 C CE1 . PHE A 1 428 ? 9.182   21.816  8.953   1.00 61.93 428 A 1 
ATOM 3206 C CE2 . PHE A 1 428 ? 8.821   20.088  10.627  1.00 62.51 428 A 1 
ATOM 3207 C CZ  . PHE A 1 428 ? 8.963   20.468  9.283   1.00 61.71 428 A 1 
ATOM 3208 N N   . PRO A 1 429 ? 12.246  24.104  10.953  1.00 74.70 429 A 1 
ATOM 3209 C CA  . PRO A 1 429 ? 13.038  24.967  10.077  1.00 71.36 429 A 1 
ATOM 3210 C C   . PRO A 1 429 ? 12.172  25.984  9.317   1.00 70.27 429 A 1 
ATOM 3211 O O   . PRO A 1 429 ? 11.408  25.636  8.421   1.00 65.11 429 A 1 
ATOM 3212 C CB  . PRO A 1 429 ? 13.795  24.024  9.133   1.00 67.57 429 A 1 
ATOM 3213 C CG  . PRO A 1 429 ? 13.885  22.722  9.925   1.00 65.55 429 A 1 
ATOM 3214 C CD  . PRO A 1 429 ? 12.576  22.703  10.708  1.00 68.84 429 A 1 
ATOM 3215 N N   . ARG A 1 430 ? 12.332  27.290  9.650   1.00 67.84 430 A 1 
ATOM 3216 C CA  . ARG A 1 430 ? 11.594  28.405  9.009   1.00 65.82 430 A 1 
ATOM 3217 C C   . ARG A 1 430 ? 12.139  28.807  7.631   1.00 64.55 430 A 1 
ATOM 3218 O O   . ARG A 1 430 ? 11.501  29.568  6.913   1.00 59.87 430 A 1 
ATOM 3219 C CB  . ARG A 1 430 ? 11.587  29.633  9.941   1.00 60.88 430 A 1 
ATOM 3220 C CG  . ARG A 1 430 ? 10.814  29.408  11.252  1.00 56.35 430 A 1 
ATOM 3221 C CD  . ARG A 1 430 ? 10.780  30.704  12.076  1.00 54.28 430 A 1 
ATOM 3222 N NE  . ARG A 1 430 ? 9.965   30.551  13.296  1.00 49.63 430 A 1 
ATOM 3223 C CZ  . ARG A 1 430 ? 9.466   31.523  14.044  1.00 44.10 430 A 1 
ATOM 3224 N NH1 . ARG A 1 430 ? 9.751   32.777  13.851  1.00 42.97 430 A 1 
ATOM 3225 N NH2 . ARG A 1 430 ? 8.634   31.257  15.009  1.00 41.57 430 A 1 
ATOM 3226 N N   . LYS A 1 431 ? 13.346  28.376  7.281   1.00 58.24 431 A 1 
ATOM 3227 C CA  . LYS A 1 431 ? 14.022  28.675  6.010   1.00 57.75 431 A 1 
ATOM 3228 C C   . LYS A 1 431 ? 14.261  27.375  5.255   1.00 59.70 431 A 1 
ATOM 3229 O O   . LYS A 1 431 ? 14.301  26.323  5.880   1.00 56.01 431 A 1 
ATOM 3230 C CB  . LYS A 1 431 ? 15.346  29.433  6.248   1.00 49.92 431 A 1 
ATOM 3231 C CG  . LYS A 1 431 ? 15.129  30.847  6.799   1.00 44.72 431 A 1 
ATOM 3232 C CD  . LYS A 1 431 ? 16.446  31.642  6.847   1.00 40.70 431 A 1 
ATOM 3233 C CE  . LYS A 1 431 ? 16.170  33.052  7.382   1.00 34.64 431 A 1 
ATOM 3234 N NZ  . LYS A 1 431 ? 17.375  33.923  7.372   1.00 29.53 431 A 1 
ATOM 3235 N N   . LYS A 1 432 ? 14.477  27.485  3.936   1.00 58.81 432 A 1 
ATOM 3236 C CA  . LYS A 1 432 ? 14.878  26.398  3.032   1.00 59.18 432 A 1 
ATOM 3237 C C   . LYS A 1 432 ? 15.851  25.438  3.728   1.00 60.75 432 A 1 
ATOM 3238 O O   . LYS A 1 432 ? 17.003  25.806  3.973   1.00 56.01 432 A 1 
ATOM 3239 C CB  . LYS A 1 432 ? 15.542  26.984  1.765   1.00 53.66 432 A 1 
ATOM 3240 C CG  . LYS A 1 432 ? 14.565  27.810  0.920   1.00 50.44 432 A 1 
ATOM 3241 C CD  . LYS A 1 432 ? 15.195  28.239  -0.408  1.00 46.88 432 A 1 
ATOM 3242 C CE  . LYS A 1 432 ? 14.148  28.987  -1.242  1.00 42.09 432 A 1 
ATOM 3243 N NZ  . LYS A 1 432 ? 14.523  29.049  -2.677  1.00 36.51 432 A 1 
ATOM 3244 N N   . ASP A 1 433 ? 15.382  24.251  4.062   1.00 59.87 433 A 1 
ATOM 3245 C CA  . ASP A 1 433 ? 16.204  23.153  4.554   1.00 62.05 433 A 1 
ATOM 3246 C C   . ASP A 1 433 ? 16.217  22.077  3.462   1.00 62.48 433 A 1 
ATOM 3247 O O   . ASP A 1 433 ? 15.182  21.445  3.231   1.00 59.85 433 A 1 
ATOM 3248 C CB  . ASP A 1 433 ? 15.693  22.624  5.905   1.00 59.68 433 A 1 
ATOM 3249 C CG  . ASP A 1 433 ? 16.681  21.629  6.540   1.00 56.16 433 A 1 
ATOM 3250 O OD1 . ASP A 1 433 ? 17.436  20.971  5.786   1.00 53.46 433 A 1 
ATOM 3251 O OD2 . ASP A 1 433 ? 16.721  21.565  7.789   1.00 52.75 433 A 1 
ATOM 3252 N N   . PRO A 1 434 ? 17.352  21.857  2.789   1.00 58.66 434 A 1 
ATOM 3253 C CA  . PRO A 1 434 ? 17.459  20.872  1.711   1.00 58.09 434 A 1 
ATOM 3254 C C   . PRO A 1 434 ? 17.063  19.445  2.117   1.00 58.68 434 A 1 
ATOM 3255 O O   . PRO A 1 434 ? 16.775  18.628  1.251   1.00 56.63 434 A 1 
ATOM 3256 C CB  . PRO A 1 434 ? 18.926  20.908  1.269   1.00 55.53 434 A 1 
ATOM 3257 C CG  . PRO A 1 434 ? 19.397  22.303  1.667   1.00 54.17 434 A 1 
ATOM 3258 C CD  . PRO A 1 434 ? 18.608  22.579  2.939   1.00 57.57 434 A 1 
ATOM 3259 N N   . LEU A 1 435 ? 17.053  19.140  3.421   1.00 61.10 435 A 1 
ATOM 3260 C CA  . LEU A 1 435 ? 16.703  17.820  3.952   1.00 60.37 435 A 1 
ATOM 3261 C C   . LEU A 1 435 ? 15.195  17.596  4.084   1.00 60.68 435 A 1 
ATOM 3262 O O   . LEU A 1 435 ? 14.740  16.455  4.098   1.00 57.54 435 A 1 
ATOM 3263 C CB  . LEU A 1 435 ? 17.340  17.659  5.340   1.00 56.69 435 A 1 
ATOM 3264 C CG  . LEU A 1 435 ? 18.862  17.828  5.356   1.00 53.49 435 A 1 
ATOM 3265 C CD1 . LEU A 1 435 ? 19.366  17.663  6.786   1.00 50.12 435 A 1 
ATOM 3266 C CD2 . LEU A 1 435 ? 19.552  16.815  4.456   1.00 50.46 435 A 1 
ATOM 3267 N N   . ILE A 1 436 ? 14.430  18.676  4.233   1.00 62.54 436 A 1 
ATOM 3268 C CA  . ILE A 1 436 ? 13.001  18.618  4.543   1.00 61.89 436 A 1 
ATOM 3269 C C   . ILE A 1 436 ? 12.202  19.188  3.377   1.00 61.80 436 A 1 
ATOM 3270 O O   . ILE A 1 436 ? 11.309  18.523  2.852   1.00 57.53 436 A 1 
ATOM 3271 C CB  . ILE A 1 436 ? 12.710  19.337  5.881   1.00 58.38 436 A 1 
ATOM 3272 C CG1 . ILE A 1 436 ? 13.520  18.691  7.029   1.00 54.54 436 A 1 
ATOM 3273 C CG2 . ILE A 1 436 ? 11.203  19.286  6.193   1.00 53.63 436 A 1 
ATOM 3274 C CD1 . ILE A 1 436 ? 13.402  19.446  8.358   1.00 49.67 436 A 1 
ATOM 3275 N N   . SER A 1 437 ? 12.523  20.402  2.952   1.00 62.79 437 A 1 
ATOM 3276 C CA  . SER A 1 437 ? 11.908  21.047  1.795   1.00 63.21 437 A 1 
ATOM 3277 C C   . SER A 1 437 ? 12.821  22.149  1.255   1.00 65.27 437 A 1 
ATOM 3278 O O   . SER A 1 437 ? 13.311  22.969  2.034   1.00 61.36 437 A 1 
ATOM 3279 C CB  . SER A 1 437 ? 10.559  21.660  2.173   1.00 57.19 437 A 1 
ATOM 3280 O OG  . SER A 1 437 ? 9.959   22.214  1.018   1.00 51.19 437 A 1 
ATOM 3281 N N   . PRO A 1 438 ? 13.015  22.235  -0.074  1.00 56.30 438 A 1 
ATOM 3282 C CA  . PRO A 1 438 ? 13.659  23.395  -0.683  1.00 55.51 438 A 1 
ATOM 3283 C C   . PRO A 1 438 ? 12.799  24.669  -0.589  1.00 58.73 438 A 1 
ATOM 3284 O O   . PRO A 1 438 ? 13.315  25.771  -0.776  1.00 56.18 438 A 1 
ATOM 3285 C CB  . PRO A 1 438 ? 13.929  22.971  -2.135  1.00 50.36 438 A 1 
ATOM 3286 C CG  . PRO A 1 438 ? 12.820  21.968  -2.431  1.00 49.68 438 A 1 
ATOM 3287 C CD  . PRO A 1 438 ? 12.598  21.273  -1.091  1.00 53.84 438 A 1 
ATOM 3288 N N   . GLU A 1 439 ? 11.511  24.539  -0.272  1.00 63.87 439 A 1 
ATOM 3289 C CA  . GLU A 1 439 ? 10.560  25.644  -0.124  1.00 66.33 439 A 1 
ATOM 3290 C C   . GLU A 1 439 ? 10.282  25.978  1.349   1.00 67.49 439 A 1 
ATOM 3291 O O   . GLU A 1 439 ? 10.405  25.146  2.245   1.00 65.17 439 A 1 
ATOM 3292 C CB  . GLU A 1 439 ? 9.249   25.332  -0.850  1.00 62.53 439 A 1 
ATOM 3293 C CG  . GLU A 1 439 ? 9.456   25.160  -2.361  1.00 57.40 439 A 1 
ATOM 3294 C CD  . GLU A 1 439 ? 8.130   25.044  -3.118  1.00 54.17 439 A 1 
ATOM 3295 O OE1 . GLU A 1 439 ? 8.168   25.290  -4.339  1.00 51.79 439 A 1 
ATOM 3296 O OE2 . GLU A 1 439 ? 7.095   24.716  -2.491  1.00 51.59 439 A 1 
ATOM 3297 N N   . THR A 1 440 ? 9.878   27.229  1.600   1.00 72.21 440 A 1 
ATOM 3298 C CA  . THR A 1 440 ? 9.418   27.651  2.927   1.00 73.19 440 A 1 
ATOM 3299 C C   . THR A 1 440 ? 7.998   27.140  3.144   1.00 75.93 440 A 1 
ATOM 3300 O O   . THR A 1 440 ? 7.075   27.574  2.458   1.00 71.10 440 A 1 
ATOM 3301 C CB  . THR A 1 440 ? 9.470   29.176  3.080   1.00 66.49 440 A 1 
ATOM 3302 O OG1 . THR A 1 440 ? 10.756  29.653  2.736   1.00 57.67 440 A 1 
ATOM 3303 C CG2 . THR A 1 440 ? 9.198   29.622  4.513   1.00 56.10 440 A 1 
ATOM 3304 N N   . ALA A 1 441 ? 7.815   26.232  4.101   1.00 79.74 441 A 1 
ATOM 3305 C CA  . ALA A 1 441 ? 6.496   25.728  4.465   1.00 81.80 441 A 1 
ATOM 3306 C C   . ALA A 1 441 ? 5.756   26.719  5.386   1.00 85.01 441 A 1 
ATOM 3307 O O   . ALA A 1 441 ? 6.377   27.262  6.305   1.00 83.76 441 A 1 
ATOM 3308 C CB  . ALA A 1 441 ? 6.669   24.357  5.117   1.00 77.24 441 A 1 
ATOM 3309 N N   . PRO A 1 442 ? 4.428   26.927  5.216   1.00 86.38 442 A 1 
ATOM 3310 C CA  . PRO A 1 442 ? 3.628   27.832  6.046   1.00 88.46 442 A 1 
ATOM 3311 C C   . PRO A 1 442 ? 3.228   27.180  7.383   1.00 91.00 442 A 1 
ATOM 3312 O O   . PRO A 1 442 ? 2.054   27.083  7.736   1.00 90.30 442 A 1 
ATOM 3313 C CB  . PRO A 1 442 ? 2.440   28.214  5.153   1.00 85.91 442 A 1 
ATOM 3314 C CG  . PRO A 1 442 ? 2.187   26.928  4.376   1.00 84.69 442 A 1 
ATOM 3315 C CD  . PRO A 1 442 ? 3.594   26.383  4.144   1.00 87.49 442 A 1 
ATOM 3316 N N   . ILE A 1 443 ? 4.217   26.683  8.141   1.00 90.74 443 A 1 
ATOM 3317 C CA  . ILE A 1 443 ? 3.991   25.873  9.350   1.00 91.25 443 A 1 
ATOM 3318 C C   . ILE A 1 443 ? 3.220   26.637  10.427  1.00 92.92 443 A 1 
ATOM 3319 O O   . ILE A 1 443 ? 2.309   26.087  11.046  1.00 92.74 443 A 1 
ATOM 3320 C CB  . ILE A 1 443 ? 5.341   25.359  9.905   1.00 89.11 443 A 1 
ATOM 3321 C CG1 . ILE A 1 443 ? 6.101   24.477  8.887   1.00 85.76 443 A 1 
ATOM 3322 C CG2 . ILE A 1 443 ? 5.179   24.610  11.234  1.00 84.94 443 A 1 
ATOM 3323 C CD1 . ILE A 1 443 ? 5.311   23.276  8.348   1.00 76.80 443 A 1 
ATOM 3324 N N   . GLU A 1 444 ? 3.571   27.890  10.650  1.00 91.98 444 A 1 
ATOM 3325 C CA  . GLU A 1 444 ? 2.933   28.741  11.660  1.00 92.32 444 A 1 
ATOM 3326 C C   . GLU A 1 444 ? 1.456   28.974  11.329  1.00 93.67 444 A 1 
ATOM 3327 O O   . GLU A 1 444 ? 0.594   28.740  12.176  1.00 93.58 444 A 1 
ATOM 3328 C CB  . GLU A 1 444 ? 3.758   30.032  11.777  1.00 90.38 444 A 1 
ATOM 3329 C CG  . GLU A 1 444 ? 3.283   30.981  12.879  1.00 80.48 444 A 1 
ATOM 3330 C CD  . GLU A 1 444 ? 4.330   32.046  13.259  1.00 78.49 444 A 1 
ATOM 3331 O OE1 . GLU A 1 444 ? 3.992   32.940  14.060  1.00 70.32 444 A 1 
ATOM 3332 O OE2 . GLU A 1 444 ? 5.519   31.927  12.848  1.00 69.47 444 A 1 
ATOM 3333 N N   . GLU A 1 445 ? 1.151   29.305  10.077  1.00 93.53 445 A 1 
ATOM 3334 C CA  . GLU A 1 445 ? -0.216  29.527  9.595   1.00 94.05 445 A 1 
ATOM 3335 C C   . GLU A 1 445 ? -1.057  28.241  9.644   1.00 95.13 445 A 1 
ATOM 3336 O O   . GLU A 1 445 ? -2.214  28.271  10.068  1.00 94.88 445 A 1 
ATOM 3337 C CB  . GLU A 1 445 ? -0.129  30.093  8.169   1.00 93.34 445 A 1 
ATOM 3338 C CG  . GLU A 1 445 ? -1.479  30.588  7.637   1.00 83.86 445 A 1 
ATOM 3339 C CD  . GLU A 1 445 ? -1.397  31.148  6.207   1.00 83.00 445 A 1 
ATOM 3340 O OE1 . GLU A 1 445 ? -2.462  31.557  5.688   1.00 74.51 445 A 1 
ATOM 3341 O OE2 . GLU A 1 445 ? -0.286  31.151  5.621   1.00 75.88 445 A 1 
ATOM 3342 N N   . LEU A 1 446 ? -0.474  27.086  9.288   1.00 94.92 446 A 1 
ATOM 3343 C CA  . LEU A 1 446 ? -1.143  25.782  9.397   1.00 95.58 446 A 1 
ATOM 3344 C C   . LEU A 1 446 ? -1.496  25.438  10.845  1.00 96.65 446 A 1 
ATOM 3345 O O   . LEU A 1 446 ? -2.630  25.048  11.129  1.00 96.58 446 A 1 
ATOM 3346 C CB  . LEU A 1 446 ? -0.237  24.683  8.815   1.00 94.92 446 A 1 
ATOM 3347 C CG  . LEU A 1 446 ? -0.213  24.632  7.282   1.00 93.26 446 A 1 
ATOM 3348 C CD1 . LEU A 1 446 ? 0.925   23.722  6.828   1.00 91.85 446 A 1 
ATOM 3349 C CD2 . LEU A 1 446 ? -1.521  24.072  6.721   1.00 91.67 446 A 1 
ATOM 3350 N N   . LEU A 1 447 ? -0.531  25.586  11.759  1.00 96.11 447 A 1 
ATOM 3351 C CA  . LEU A 1 447 ? -0.743  25.322  13.180  1.00 96.40 447 A 1 
ATOM 3352 C C   . LEU A 1 447 ? -1.809  26.255  13.754  1.00 97.06 447 A 1 
ATOM 3353 O O   . LEU A 1 447 ? -2.713  25.780  14.435  1.00 97.06 447 A 1 
ATOM 3354 C CB  . LEU A 1 447 ? 0.584   25.460  13.945  1.00 95.77 447 A 1 
ATOM 3355 C CG  . LEU A 1 447 ? 1.572   24.302  13.717  1.00 94.51 447 A 1 
ATOM 3356 C CD1 . LEU A 1 447 ? 2.935   24.666  14.303  1.00 92.97 447 A 1 
ATOM 3357 C CD2 . LEU A 1 447 ? 1.109   23.008  14.387  1.00 92.77 447 A 1 
ATOM 3358 N N   . ASP A 1 448 ? -1.763  27.545  13.439  1.00 96.73 448 A 1 
ATOM 3359 C CA  . ASP A 1 448 ? -2.742  28.516  13.936  1.00 96.90 448 A 1 
ATOM 3360 C C   . ASP A 1 448 ? -4.134  28.316  13.353  1.00 97.57 448 A 1 
ATOM 3361 O O   . ASP A 1 448 ? -5.121  28.422  14.084  1.00 97.35 448 A 1 
ATOM 3362 C CB  . ASP A 1 448 ? -2.250  29.945  13.677  1.00 95.86 448 A 1 
ATOM 3363 C CG  . ASP A 1 448 ? -1.170  30.328  14.681  1.00 93.84 448 A 1 
ATOM 3364 O OD1 . ASP A 1 448 ? -1.210  29.801  15.818  1.00 90.79 448 A 1 
ATOM 3365 O OD2 . ASP A 1 448 ? -0.265  31.123  14.371  1.00 90.03 448 A 1 
ATOM 3366 N N   . THR A 1 449 ? -4.231  27.939  12.084  1.00 97.13 449 A 1 
ATOM 3367 C CA  . THR A 1 449 ? -5.520  27.622  11.454  1.00 97.60 449 A 1 
ATOM 3368 C C   . THR A 1 449 ? -6.159  26.404  12.118  1.00 98.00 449 A 1 
ATOM 3369 O O   . THR A 1 449 ? -7.320  26.457  12.531  1.00 97.78 449 A 1 
ATOM 3370 C CB  . THR A 1 449 ? -5.358  27.395  9.943   1.00 97.47 449 A 1 
ATOM 3371 O OG1 . THR A 1 449 ? -4.840  28.553  9.343   1.00 94.82 449 A 1 
ATOM 3372 C CG2 . THR A 1 449 ? -6.689  27.108  9.249   1.00 94.58 449 A 1 
ATOM 3373 N N   . ALA A 1 450 ? -5.403  25.302  12.288  1.00 97.61 450 A 1 
ATOM 3374 C CA  . ALA A 1 450 ? -5.910  24.102  12.954  1.00 97.87 450 A 1 
ATOM 3375 C C   . ALA A 1 450 ? -6.245  24.365  14.434  1.00 98.06 450 A 1 
ATOM 3376 O O   . ALA A 1 450 ? -7.311  23.963  14.913  1.00 97.72 450 A 1 
ATOM 3377 C CB  . ALA A 1 450 ? -4.878  22.978  12.789  1.00 97.75 450 A 1 
ATOM 3378 N N   . ALA A 1 451 ? -5.374  25.085  15.144  1.00 97.99 451 A 1 
ATOM 3379 C CA  . ALA A 1 451 ? -5.558  25.446  16.544  1.00 97.89 451 A 1 
ATOM 3380 C C   . ALA A 1 451 ? -6.767  26.366  16.752  1.00 97.90 451 A 1 
ATOM 3381 O O   . ALA A 1 451 ? -7.558  26.136  17.669  1.00 97.27 451 A 1 
ATOM 3382 C CB  . ALA A 1 451 ? -4.268  26.099  17.051  1.00 97.47 451 A 1 
ATOM 3383 N N   . GLY A 1 452 ? -6.964  27.346  15.888  1.00 97.78 452 A 1 
ATOM 3384 C CA  . GLY A 1 452 ? -8.103  28.262  15.918  1.00 97.70 452 A 1 
ATOM 3385 C C   . GLY A 1 452 ? -9.434  27.548  15.696  1.00 97.93 452 A 1 
ATOM 3386 O O   . GLY A 1 452 ? -10.377 27.747  16.461  1.00 97.09 452 A 1 
ATOM 3387 N N   . MET A 1 453 ? -9.508  26.633  14.717  1.00 97.75 453 A 1 
ATOM 3388 C CA  . MET A 1 453 ? -10.710 25.814  14.479  1.00 97.64 453 A 1 
ATOM 3389 C C   . MET A 1 453 ? -11.078 24.919  15.670  1.00 97.69 453 A 1 
ATOM 3390 O O   . MET A 1 453 ? -12.263 24.646  15.900  1.00 96.73 453 A 1 
ATOM 3391 C CB  . MET A 1 453 ? -10.500 24.911  13.259  1.00 97.12 453 A 1 
ATOM 3392 C CG  . MET A 1 453 ? -10.537 25.638  11.914  1.00 95.89 453 A 1 
ATOM 3393 S SD  . MET A 1 453 ? -10.616 24.475  10.520  1.00 95.15 453 A 1 
ATOM 3394 C CE  . MET A 1 453 ? -8.945  23.782  10.553  1.00 87.13 453 A 1 
ATOM 3395 N N   . ALA A 1 454 ? -10.076 24.432  16.404  1.00 96.82 454 A 1 
ATOM 3396 C CA  . ALA A 1 454 ? -10.227 23.509  17.522  1.00 96.66 454 A 1 
ATOM 3397 C C   . ALA A 1 454 ? -10.390 24.187  18.888  1.00 96.72 454 A 1 
ATOM 3398 O O   . ALA A 1 454 ? -10.740 23.508  19.856  1.00 94.27 454 A 1 
ATOM 3399 C CB  . ALA A 1 454 ? -9.010  22.583  17.520  1.00 96.26 454 A 1 
ATOM 3400 N N   . ASP A 1 455 ? -10.127 25.488  18.988  1.00 97.16 455 A 1 
ATOM 3401 C CA  . ASP A 1 455 ? -9.924  26.208  20.256  1.00 96.88 455 A 1 
ATOM 3402 C C   . ASP A 1 455 ? -8.800  25.565  21.106  1.00 96.70 455 A 1 
ATOM 3403 O O   . ASP A 1 455 ? -8.909  25.378  22.315  1.00 94.85 455 A 1 
ATOM 3404 C CB  . ASP A 1 455 ? -11.286 26.364  20.940  1.00 96.02 455 A 1 
ATOM 3405 C CG  . ASP A 1 455 ? -11.308 27.293  22.144  1.00 89.92 455 A 1 
ATOM 3406 O OD1 . ASP A 1 455 ? -10.425 28.158  22.303  1.00 84.33 455 A 1 
ATOM 3407 O OD2 . ASP A 1 455 ? -12.273 27.138  22.937  1.00 82.71 455 A 1 
ATOM 3408 N N   . TYR A 1 456 ? -7.724  25.143  20.407  1.00 96.69 456 A 1 
ATOM 3409 C CA  . TYR A 1 456 ? -6.654  24.298  20.938  1.00 96.68 456 A 1 
ATOM 3410 C C   . TYR A 1 456 ? -5.956  24.919  22.147  1.00 96.58 456 A 1 
ATOM 3411 O O   . TYR A 1 456 ? -5.927  24.292  23.196  1.00 95.26 456 A 1 
ATOM 3412 C CB  . TYR A 1 456 ? -5.646  23.979  19.825  1.00 96.44 456 A 1 
ATOM 3413 C CG  . TYR A 1 456 ? -4.358  23.332  20.308  1.00 96.69 456 A 1 
ATOM 3414 C CD1 . TYR A 1 456 ? -3.241  24.136  20.615  1.00 94.57 456 A 1 
ATOM 3415 C CD2 . TYR A 1 456 ? -4.283  21.938  20.492  1.00 95.40 456 A 1 
ATOM 3416 C CE1 . TYR A 1 456 ? -2.064  23.552  21.119  1.00 94.85 456 A 1 
ATOM 3417 C CE2 . TYR A 1 456 ? -3.106  21.349  20.996  1.00 94.57 456 A 1 
ATOM 3418 C CZ  . TYR A 1 456 ? -1.998  22.158  21.319  1.00 95.56 456 A 1 
ATOM 3419 O OH  . TYR A 1 456 ? -0.870  21.603  21.830  1.00 94.45 456 A 1 
ATOM 3420 N N   . TYR A 1 457 ? -5.453  26.147  22.043  1.00 96.54 457 A 1 
ATOM 3421 C CA  . TYR A 1 457 ? -4.627  26.764  23.092  1.00 95.63 457 A 1 
ATOM 3422 C C   . TYR A 1 457 ? -5.355  26.857  24.439  1.00 95.23 457 A 1 
ATOM 3423 O O   . TYR A 1 457 ? -4.817  26.480  25.480  1.00 93.53 457 A 1 
ATOM 3424 C CB  . TYR A 1 457 ? -4.177  28.157  22.629  1.00 94.93 457 A 1 
ATOM 3425 C CG  . TYR A 1 457 ? -3.248  28.138  21.432  1.00 94.52 457 A 1 
ATOM 3426 C CD1 . TYR A 1 457 ? -1.963  27.582  21.561  1.00 91.29 457 A 1 
ATOM 3427 C CD2 . TYR A 1 457 ? -3.657  28.675  20.192  1.00 91.79 457 A 1 
ATOM 3428 C CE1 . TYR A 1 457 ? -1.086  27.547  20.460  1.00 90.51 457 A 1 
ATOM 3429 C CE2 . TYR A 1 457 ? -2.782  28.643  19.087  1.00 90.11 457 A 1 
ATOM 3430 C CZ  . TYR A 1 457 ? -1.494  28.076  19.222  1.00 91.60 457 A 1 
ATOM 3431 O OH  . TYR A 1 457 ? -0.641  28.034  18.165  1.00 89.16 457 A 1 
ATOM 3432 N N   . ARG A 1 458 ? -6.628  27.283  24.434  1.00 94.43 458 A 1 
ATOM 3433 C CA  . ARG A 1 458 ? -7.447  27.354  25.646  1.00 94.47 458 A 1 
ATOM 3434 C C   . ARG A 1 458 ? -7.716  25.966  26.230  1.00 94.27 458 A 1 
ATOM 3435 O O   . ARG A 1 458 ? -7.645  25.789  27.444  1.00 93.62 458 A 1 
ATOM 3436 C CB  . ARG A 1 458 ? -8.760  28.077  25.329  1.00 94.26 458 A 1 
ATOM 3437 C CG  . ARG A 1 458 ? -9.596  28.325  26.596  1.00 88.57 458 A 1 
ATOM 3438 C CD  . ARG A 1 458 ? -11.003 28.827  26.266  1.00 85.80 458 A 1 
ATOM 3439 N NE  . ARG A 1 458 ? -11.803 27.816  25.547  1.00 75.70 458 A 1 
ATOM 3440 C CZ  . ARG A 1 458 ? -12.397 26.748  26.032  1.00 69.70 458 A 1 
ATOM 3441 N NH1 . ARG A 1 458 ? -12.410 26.470  27.303  1.00 60.03 458 A 1 
ATOM 3442 N NH2 . ARG A 1 458 ? -12.991 25.928  25.222  1.00 61.51 458 A 1 
ATOM 3443 N N   . LYS A 1 459 ? -8.062  24.986  25.382  1.00 94.42 459 A 1 
ATOM 3444 C CA  . LYS A 1 459 ? -8.353  23.614  25.818  1.00 94.16 459 A 1 
ATOM 3445 C C   . LYS A 1 459 ? -7.105  22.923  26.349  1.00 94.56 459 A 1 
ATOM 3446 O O   . LYS A 1 459 ? -7.186  22.336  27.421  1.00 94.14 459 A 1 
ATOM 3447 C CB  . LYS A 1 459 ? -8.953  22.802  24.671  1.00 93.90 459 A 1 
ATOM 3448 C CG  . LYS A 1 459 ? -10.398 23.201  24.345  1.00 94.27 459 A 1 
ATOM 3449 C CD  . LYS A 1 459 ? -10.841 22.378  23.132  1.00 93.03 459 A 1 
ATOM 3450 C CE  . LYS A 1 459 ? -12.255 22.707  22.675  1.00 91.58 459 A 1 
ATOM 3451 N NZ  . LYS A 1 459 ? -12.558 21.947  21.441  1.00 88.21 459 A 1 
ATOM 3452 N N   . TRP A 1 460 ? -5.976  23.034  25.655  1.00 94.74 460 A 1 
ATOM 3453 C CA  . TRP A 1 460 ? -4.704  22.459  26.078  1.00 93.56 460 A 1 
ATOM 3454 C C   . TRP A 1 460 ? -4.330  22.956  27.479  1.00 92.82 460 A 1 
ATOM 3455 O O   . TRP A 1 460 ? -4.251  22.149  28.400  1.00 92.24 460 A 1 
ATOM 3456 C CB  . TRP A 1 460 ? -3.618  22.758  25.037  1.00 93.35 460 A 1 
ATOM 3457 C CG  . TRP A 1 460 ? -2.263  22.226  25.411  1.00 91.15 460 A 1 
ATOM 3458 C CD1 . TRP A 1 460 ? -1.811  20.967  25.202  1.00 85.33 460 A 1 
ATOM 3459 C CD2 . TRP A 1 460 ? -1.193  22.911  26.137  1.00 89.12 460 A 1 
ATOM 3460 N NE1 . TRP A 1 460 ? -0.554  20.821  25.745  1.00 84.20 460 A 1 
ATOM 3461 C CE2 . TRP A 1 460 ? -0.124  21.985  26.346  1.00 87.61 460 A 1 
ATOM 3462 C CE3 . TRP A 1 460 ? -1.030  24.215  26.654  1.00 83.75 460 A 1 
ATOM 3463 C CZ2 . TRP A 1 460 ? 1.041   22.333  27.047  1.00 84.61 460 A 1 
ATOM 3464 C CZ3 . TRP A 1 460 ? 0.141   24.574  27.354  1.00 78.12 460 A 1 
ATOM 3465 C CH2 . TRP A 1 460 ? 1.170   23.638  27.555  1.00 78.88 460 A 1 
ATOM 3466 N N   . ALA A 1 461 ? -4.283  24.270  27.684  1.00 93.09 461 A 1 
ATOM 3467 C CA  . ALA A 1 461 ? -4.001  24.857  28.998  1.00 92.03 461 A 1 
ATOM 3468 C C   . ALA A 1 461 ? -5.023  24.436  30.072  1.00 91.59 461 A 1 
ATOM 3469 O O   . ALA A 1 461 ? -4.667  24.144  31.211  1.00 90.20 461 A 1 
ATOM 3470 C CB  . ALA A 1 461 ? -3.975  26.382  28.836  1.00 91.69 461 A 1 
ATOM 3471 N N   . SER A 1 462 ? -6.319  24.373  29.724  1.00 92.28 462 A 1 
ATOM 3472 C CA  . SER A 1 462 ? -7.352  23.932  30.668  1.00 91.61 462 A 1 
ATOM 3473 C C   . SER A 1 462 ? -7.206  22.466  31.070  1.00 90.56 462 A 1 
ATOM 3474 O O   . SER A 1 462 ? -7.585  22.134  32.189  1.00 88.77 462 A 1 
ATOM 3475 C CB  . SER A 1 462 ? -8.747  24.144  30.080  1.00 90.93 462 A 1 
ATOM 3476 O OG  . SER A 1 462 ? -9.734  23.765  31.032  1.00 78.26 462 A 1 
ATOM 3477 N N   . TYR A 1 463 ? -6.753  21.584  30.175  1.00 91.14 463 A 1 
ATOM 3478 C CA  . TYR A 1 463 ? -6.593  20.156  30.437  1.00 90.45 463 A 1 
ATOM 3479 C C   . TYR A 1 463 ? -5.302  19.862  31.212  1.00 89.91 463 A 1 
ATOM 3480 O O   . TYR A 1 463 ? -5.343  19.037  32.117  1.00 86.64 463 A 1 
ATOM 3481 C CB  . TYR A 1 463 ? -6.696  19.366  29.125  1.00 90.30 463 A 1 
ATOM 3482 C CG  . TYR A 1 463 ? -8.016  19.472  28.357  1.00 90.48 463 A 1 
ATOM 3483 C CD1 . TYR A 1 463 ? -9.213  19.859  28.989  1.00 85.57 463 A 1 
ATOM 3484 C CD2 . TYR A 1 463 ? -8.039  19.160  26.981  1.00 85.02 463 A 1 
ATOM 3485 C CE1 . TYR A 1 463 ? -10.419 19.951  28.262  1.00 85.02 463 A 1 
ATOM 3486 C CE2 . TYR A 1 463 ? -9.242  19.242  26.248  1.00 85.26 463 A 1 
ATOM 3487 C CZ  . TYR A 1 463 ? -10.433 19.641  26.888  1.00 88.96 463 A 1 
ATOM 3488 O OH  . TYR A 1 463 ? -11.600 19.731  26.192  1.00 87.19 463 A 1 
ATOM 3489 N N   . GLU A 1 464 ? -4.234  20.609  30.969  1.00 88.41 464 A 1 
ATOM 3490 C CA  . GLU A 1 464 ? -3.024  20.580  31.807  1.00 86.67 464 A 1 
ATOM 3491 C C   . GLU A 1 464 ? -3.321  20.981  33.264  1.00 86.09 464 A 1 
ATOM 3492 O O   . GLU A 1 464 ? -2.854  20.355  34.209  1.00 83.04 464 A 1 
ATOM 3493 C CB  . GLU A 1 464 ? -1.968  21.547  31.242  1.00 85.90 464 A 1 
ATOM 3494 C CG  . GLU A 1 464 ? -1.331  21.090  29.920  1.00 81.36 464 A 1 
ATOM 3495 C CD  . GLU A 1 464 ? -0.626  19.735  30.029  1.00 82.60 464 A 1 
ATOM 3496 O OE1 . GLU A 1 464 ? -0.795  18.933  29.081  1.00 74.02 464 A 1 
ATOM 3497 O OE2 . GLU A 1 464 ? 0.023   19.499  31.064  1.00 77.25 464 A 1 
ATOM 3498 N N   . LEU A 1 465 ? -4.158  22.005  33.471  1.00 86.11 465 A 1 
ATOM 3499 C CA  . LEU A 1 465 ? -4.517  22.488  34.813  1.00 84.22 465 A 1 
ATOM 3500 C C   . LEU A 1 465 ? -5.572  21.630  35.528  1.00 83.22 465 A 1 
ATOM 3501 O O   . LEU A 1 465 ? -5.771  21.799  36.733  1.00 80.83 465 A 1 
ATOM 3502 C CB  . LEU A 1 465 ? -5.007  23.942  34.695  1.00 84.55 465 A 1 
ATOM 3503 C CG  . LEU A 1 465 ? -3.921  24.959  34.300  1.00 80.49 465 A 1 
ATOM 3504 C CD1 . LEU A 1 465 ? -4.585  26.315  34.047  1.00 75.26 465 A 1 
ATOM 3505 C CD2 . LEU A 1 465 ? -2.869  25.136  35.396  1.00 78.27 465 A 1 
ATOM 3506 N N   . ARG A 1 466 ? -6.300  20.756  34.804  1.00 82.57 466 A 1 
ATOM 3507 C CA  . ARG A 1 466 ? -7.412  19.941  35.320  1.00 80.26 466 A 1 
ATOM 3508 C C   . ARG A 1 466 ? -7.342  18.495  34.822  1.00 81.47 466 A 1 
ATOM 3509 O O   . ARG A 1 466 ? -8.240  18.052  34.098  1.00 78.52 466 A 1 
ATOM 3510 C CB  . ARG A 1 466 ? -8.760  20.590  34.970  1.00 77.31 466 A 1 
ATOM 3511 C CG  . ARG A 1 466 ? -8.915  21.987  35.563  1.00 72.95 466 A 1 
ATOM 3512 C CD  . ARG A 1 466 ? -10.335 22.480  35.300  1.00 65.94 466 A 1 
ATOM 3513 N NE  . ARG A 1 466 ? -10.492 23.868  35.740  1.00 59.72 466 A 1 
ATOM 3514 C CZ  . ARG A 1 466 ? -11.611 24.562  35.716  1.00 49.99 466 A 1 
ATOM 3515 N NH1 . ARG A 1 466 ? -12.727 24.040  35.284  1.00 47.46 466 A 1 
ATOM 3516 N NH2 . ARG A 1 466 ? -11.623 25.802  36.121  1.00 47.55 466 A 1 
ATOM 3517 N N   . PRO A 1 467 ? -6.302  17.731  35.208  1.00 78.96 467 A 1 
ATOM 3518 C CA  . PRO A 1 467 ? -6.104  16.353  34.757  1.00 77.44 467 A 1 
ATOM 3519 C C   . PRO A 1 467 ? -7.237  15.410  35.190  1.00 79.90 467 A 1 
ATOM 3520 O O   . PRO A 1 467 ? -7.495  14.403  34.536  1.00 75.67 467 A 1 
ATOM 3521 C CB  . PRO A 1 467 ? -4.749  15.938  35.342  1.00 73.66 467 A 1 
ATOM 3522 C CG  . PRO A 1 467 ? -4.593  16.820  36.578  1.00 71.37 467 A 1 
ATOM 3523 C CD  . PRO A 1 467 ? -5.258  18.117  36.150  1.00 76.35 467 A 1 
ATOM 3524 N N   . GLU A 1 468 ? -7.994  15.751  36.241  1.00 77.41 468 A 1 
ATOM 3525 C CA  . GLU A 1 468 ? -9.144  14.981  36.726  1.00 77.21 468 A 1 
ATOM 3526 C C   . GLU A 1 468 ? -10.269 14.820  35.690  1.00 78.70 468 A 1 
ATOM 3527 O O   . GLU A 1 468 ? -11.023 13.848  35.735  1.00 74.98 468 A 1 
ATOM 3528 C CB  . GLU A 1 468 ? -9.680  15.594  38.039  1.00 74.66 468 A 1 
ATOM 3529 C CG  . GLU A 1 468 ? -10.418 16.957  37.951  1.00 66.54 468 A 1 
ATOM 3530 C CD  . GLU A 1 468 ? -9.535  18.199  37.758  1.00 59.08 468 A 1 
ATOM 3531 O OE1 . GLU A 1 468 ? -10.122 19.301  37.616  1.00 54.68 468 A 1 
ATOM 3532 O OE2 . GLU A 1 468 ? -8.298  18.064  37.714  1.00 55.68 468 A 1 
ATOM 3533 N N   . ASN A 1 469 ? -10.363 15.718  34.730  1.00 83.95 469 A 1 
ATOM 3534 C CA  . ASN A 1 469 ? -11.361 15.656  33.661  1.00 83.79 469 A 1 
ATOM 3535 C C   . ASN A 1 469 ? -11.093 14.540  32.639  1.00 86.15 469 A 1 
ATOM 3536 O O   . ASN A 1 469 ? -11.974 14.253  31.828  1.00 81.97 469 A 1 
ATOM 3537 C CB  . ASN A 1 469 ? -11.437 17.023  32.969  1.00 78.19 469 A 1 
ATOM 3538 C CG  . ASN A 1 469 ? -12.025 18.100  33.857  1.00 72.25 469 A 1 
ATOM 3539 O OD1 . ASN A 1 469 ? -12.961 17.894  34.605  1.00 64.95 469 A 1 
ATOM 3540 N ND2 . ASN A 1 469 ? -11.530 19.305  33.756  1.00 64.04 469 A 1 
ATOM 3541 N N   . ARG A 1 470 ? -9.898  13.944  32.650  1.00 90.30 470 A 1 
ATOM 3542 C CA  . ARG A 1 470 ? -9.451  12.907  31.700  1.00 92.04 470 A 1 
ATOM 3543 C C   . ARG A 1 470 ? -9.684  13.292  30.235  1.00 93.83 470 A 1 
ATOM 3544 O O   . ARG A 1 470 ? -10.049 12.455  29.407  1.00 91.23 470 A 1 
ATOM 3545 C CB  . ARG A 1 470 ? -10.051 11.541  32.060  1.00 89.86 470 A 1 
ATOM 3546 C CG  . ARG A 1 470 ? -9.670  11.079  33.468  1.00 85.43 470 A 1 
ATOM 3547 C CD  . ARG A 1 470 ? -10.194 9.658   33.687  1.00 78.13 470 A 1 
ATOM 3548 N NE  . ARG A 1 470 ? -9.828  9.152   35.014  1.00 69.97 470 A 1 
ATOM 3549 C CZ  . ARG A 1 470 ? -10.024 7.928   35.466  1.00 60.70 470 A 1 
ATOM 3550 N NH1 . ARG A 1 470 ? -10.610 7.013   34.745  1.00 55.50 470 A 1 
ATOM 3551 N NH2 . ARG A 1 470 ? -9.627  7.595   36.666  1.00 54.20 470 A 1 
ATOM 3552 N N   . ARG A 1 471 ? -9.499  14.567  29.924  1.00 94.15 471 A 1 
ATOM 3553 C CA  . ARG A 1 471 ? -9.582  15.114  28.567  1.00 94.93 471 A 1 
ATOM 3554 C C   . ARG A 1 471 ? -8.202  15.499  28.075  1.00 95.54 471 A 1 
ATOM 3555 O O   . ARG A 1 471 ? -7.363  15.927  28.859  1.00 94.25 471 A 1 
ATOM 3556 C CB  . ARG A 1 471 ? -10.524 16.308  28.518  1.00 93.65 471 A 1 
ATOM 3557 C CG  . ARG A 1 471 ? -11.974 15.859  28.671  1.00 87.63 471 A 1 
ATOM 3558 C CD  . ARG A 1 471 ? -12.908 17.063  28.575  1.00 84.99 471 A 1 
ATOM 3559 N NE  . ARG A 1 471 ? -14.296 16.618  28.665  1.00 78.02 471 A 1 
ATOM 3560 C CZ  . ARG A 1 471 ? -15.375 17.357  28.640  1.00 72.20 471 A 1 
ATOM 3561 N NH1 . ARG A 1 471 ? -15.326 18.658  28.516  1.00 64.22 471 A 1 
ATOM 3562 N NH2 . ARG A 1 471 ? -16.528 16.764  28.744  1.00 63.18 471 A 1 
ATOM 3563 N N   . GLY A 1 472 ? -8.005  15.373  26.781  1.00 95.81 472 A 1 
ATOM 3564 C CA  . GLY A 1 472 ? -6.767  15.797  26.152  1.00 96.29 472 A 1 
ATOM 3565 C C   . GLY A 1 472 ? -6.997  16.299  24.739  1.00 96.99 472 A 1 
ATOM 3566 O O   . GLY A 1 472 ? -7.969  15.930  24.069  1.00 96.53 472 A 1 
ATOM 3567 N N   . ILE A 1 473 ? -6.085  17.138  24.292  1.00 96.91 473 A 1 
ATOM 3568 C CA  . ILE A 1 473 ? -6.055  17.674  22.937  1.00 97.30 473 A 1 
ATOM 3569 C C   . ILE A 1 473 ? -4.622  17.659  22.414  1.00 97.22 473 A 1 
ATOM 3570 O O   . ILE A 1 473 ? -3.699  18.109  23.084  1.00 96.57 473 A 1 
ATOM 3571 C CB  . ILE A 1 473 ? -6.743  19.055  22.885  1.00 97.24 473 A 1 
ATOM 3572 C CG1 . ILE A 1 473 ? -6.978  19.475  21.423  1.00 95.79 473 A 1 
ATOM 3573 C CG2 . ILE A 1 473 ? -5.986  20.122  23.683  1.00 95.46 473 A 1 
ATOM 3574 C CD1 . ILE A 1 473 ? -7.898  20.694  21.281  1.00 94.58 473 A 1 
ATOM 3575 N N   . GLY A 1 474 ? -4.435  17.100  21.227  1.00 97.44 474 A 1 
ATOM 3576 C CA  . GLY A 1 474 ? -3.129  16.982  20.592  1.00 97.66 474 A 1 
ATOM 3577 C C   . GLY A 1 474 ? -3.081  17.701  19.257  1.00 98.12 474 A 1 
ATOM 3578 O O   . GLY A 1 474 ? -4.100  17.812  18.575  1.00 97.84 474 A 1 
ATOM 3579 N N   . ILE A 1 475 ? -1.898  18.154  18.877  1.00 97.63 475 A 1 
ATOM 3580 C CA  . ILE A 1 475 ? -1.627  18.817  17.596  1.00 97.67 475 A 1 
ATOM 3581 C C   . ILE A 1 475 ? -0.351  18.258  16.963  1.00 97.43 475 A 1 
ATOM 3582 O O   . ILE A 1 475 ? 0.657   18.078  17.644  1.00 96.59 475 A 1 
ATOM 3583 C CB  . ILE A 1 475 ? -1.596  20.353  17.769  1.00 97.38 475 A 1 
ATOM 3584 C CG1 . ILE A 1 475 ? -1.552  21.059  16.398  1.00 96.13 475 A 1 
ATOM 3585 C CG2 . ILE A 1 475 ? -0.448  20.812  18.675  1.00 95.55 475 A 1 
ATOM 3586 C CD1 . ILE A 1 475 ? -1.871  22.559  16.471  1.00 93.98 475 A 1 
ATOM 3587 N N   . ALA A 1 476 ? -0.382  17.972  15.661  1.00 97.19 476 A 1 
ATOM 3588 C CA  . ALA A 1 476 ? 0.773   17.458  14.930  1.00 97.06 476 A 1 
ATOM 3589 C C   . ALA A 1 476 ? 0.808   17.973  13.490  1.00 96.94 476 A 1 
ATOM 3590 O O   . ALA A 1 476 ? -0.226  18.313  12.913  1.00 96.54 476 A 1 
ATOM 3591 C CB  . ALA A 1 476 ? 0.755   15.928  14.978  1.00 96.75 476 A 1 
ATOM 3592 N N   . LEU A 1 477 ? 2.004   17.988  12.909  1.00 96.17 477 A 1 
ATOM 3593 C CA  . LEU A 1 477 ? 2.250   18.331  11.512  1.00 95.58 477 A 1 
ATOM 3594 C C   . LEU A 1 477 ? 2.329   17.074  10.641  1.00 95.88 477 A 1 
ATOM 3595 O O   . LEU A 1 477 ? 2.711   15.998  11.090  1.00 95.33 477 A 1 
ATOM 3596 C CB  . LEU A 1 477 ? 3.534   19.169  11.400  1.00 94.10 477 A 1 
ATOM 3597 C CG  . LEU A 1 477 ? 3.417   20.572  12.008  1.00 90.19 477 A 1 
ATOM 3598 C CD1 . LEU A 1 477 ? 4.798   21.220  12.069  1.00 87.52 477 A 1 
ATOM 3599 C CD2 . LEU A 1 477 ? 2.499   21.472  11.176  1.00 86.92 477 A 1 
ATOM 3600 N N   . GLY A 1 478 ? 1.998   17.229  9.368   1.00 94.82 478 A 1 
ATOM 3601 C CA  . GLY A 1 478 ? 2.180   16.213  8.344   1.00 94.48 478 A 1 
ATOM 3602 C C   . GLY A 1 478 ? 2.754   16.818  7.075   1.00 94.25 478 A 1 
ATOM 3603 O O   . GLY A 1 478 ? 2.416   17.939  6.705   1.00 93.36 478 A 1 
ATOM 3604 N N   . ARG A 1 479 ? 3.610   16.044  6.399   1.00 92.93 479 A 1 
ATOM 3605 C CA  . ARG A 1 479 ? 4.207   16.371  5.105   1.00 91.99 479 A 1 
ATOM 3606 C C   . ARG A 1 479 ? 3.949   15.238  4.123   1.00 91.99 479 A 1 
ATOM 3607 O O   . ARG A 1 479 ? 4.038   14.074  4.491   1.00 90.68 479 A 1 
ATOM 3608 C CB  . ARG A 1 479 ? 5.712   16.633  5.291   1.00 89.90 479 A 1 
ATOM 3609 C CG  . ARG A 1 479 ? 6.427   16.958  3.972   1.00 83.72 479 A 1 
ATOM 3610 C CD  . ARG A 1 479 ? 7.925   17.173  4.193   1.00 81.06 479 A 1 
ATOM 3611 N NE  . ARG A 1 479 ? 8.640   17.294  2.904   1.00 70.85 479 A 1 
ATOM 3612 C CZ  . ARG A 1 479 ? 9.211   16.316  2.213   1.00 64.94 479 A 1 
ATOM 3613 N NH1 . ARG A 1 479 ? 9.255   15.089  2.639   1.00 58.86 479 A 1 
ATOM 3614 N NH2 . ARG A 1 479 ? 9.758   16.565  1.064   1.00 54.83 479 A 1 
ATOM 3615 N N   . GLN A 1 480 ? 3.705   15.589  2.875   1.00 91.22 480 A 1 
ATOM 3616 C CA  . GLN A 1 480 ? 3.564   14.658  1.765   1.00 91.10 480 A 1 
ATOM 3617 C C   . GLN A 1 480 ? 4.450   15.097  0.595   1.00 90.85 480 A 1 
ATOM 3618 O O   . GLN A 1 480 ? 4.439   16.265  0.223   1.00 88.48 480 A 1 
ATOM 3619 C CB  . GLN A 1 480 ? 2.081   14.593  1.377   1.00 88.63 480 A 1 
ATOM 3620 C CG  . GLN A 1 480 ? 1.846   13.705  0.154   1.00 84.36 480 A 1 
ATOM 3621 C CD  . GLN A 1 480 ? 0.394   13.625  -0.253  1.00 84.03 480 A 1 
ATOM 3622 O OE1 . GLN A 1 480 ? -0.524  13.873  0.507   1.00 78.57 480 A 1 
ATOM 3623 N NE2 . GLN A 1 480 ? 0.131   13.241  -1.483  1.00 76.86 480 A 1 
ATOM 3624 N N   . GLY A 1 481 ? 5.192   14.150  0.005   1.00 88.63 481 A 1 
ATOM 3625 C CA  . GLY A 1 481 ? 5.901   14.351  -1.258  1.00 87.49 481 A 1 
ATOM 3626 C C   . GLY A 1 481 ? 4.949   14.418  -2.459  1.00 87.55 481 A 1 
ATOM 3627 O O   . GLY A 1 481 ? 3.725   14.464  -2.312  1.00 85.09 481 A 1 
ATOM 3628 N N   . ASN A 1 482 ? 5.514   14.415  -3.664  1.00 88.36 482 A 1 
ATOM 3629 C CA  . ASN A 1 482 ? 4.774   14.523  -4.912  1.00 87.58 482 A 1 
ATOM 3630 C C   . ASN A 1 482 ? 5.131   13.367  -5.857  1.00 87.73 482 A 1 
ATOM 3631 O O   . ASN A 1 482 ? 5.951   13.514  -6.756  1.00 81.21 482 A 1 
ATOM 3632 C CB  . ASN A 1 482 ? 5.048   15.914  -5.506  1.00 83.42 482 A 1 
ATOM 3633 C CG  . ASN A 1 482 ? 4.119   16.230  -6.658  1.00 77.52 482 A 1 
ATOM 3634 O OD1 . ASN A 1 482 ? 2.971   15.809  -6.686  1.00 69.74 482 A 1 
ATOM 3635 N ND2 . ASN A 1 482 ? 4.566   17.022  -7.599  1.00 69.45 482 A 1 
ATOM 3636 N N   . GLY A 1 483 ? 4.525   12.186  -5.660  1.00 87.91 483 A 1 
ATOM 3637 C CA  . GLY A 1 483 ? 4.820   10.970  -6.418  1.00 88.85 483 A 1 
ATOM 3638 C C   . GLY A 1 483 ? 5.909   10.097  -5.788  1.00 90.25 483 A 1 
ATOM 3639 O O   . GLY A 1 483 ? 6.332   10.324  -4.660  1.00 88.50 483 A 1 
ATOM 3640 N N   . PHE A 1 484 ? 6.322   9.070   -6.529  1.00 89.29 484 A 1 
ATOM 3641 C CA  . PHE A 1 484 ? 7.280   8.059   -6.082  1.00 90.08 484 A 1 
ATOM 3642 C C   . PHE A 1 484 ? 8.716   8.591   -6.069  1.00 89.90 484 A 1 
ATOM 3643 O O   . PHE A 1 484 ? 9.116   9.299   -6.991  1.00 88.08 484 A 1 
ATOM 3644 C CB  . PHE A 1 484 ? 7.193   6.829   -6.987  1.00 89.90 484 A 1 
ATOM 3645 C CG  . PHE A 1 484 ? 5.907   6.046   -6.846  1.00 90.86 484 A 1 
ATOM 3646 C CD1 . PHE A 1 484 ? 5.860   4.939   -5.980  1.00 88.71 484 A 1 
ATOM 3647 C CD2 . PHE A 1 484 ? 4.761   6.420   -7.564  1.00 89.23 484 A 1 
ATOM 3648 C CE1 . PHE A 1 484 ? 4.669   4.216   -5.825  1.00 88.50 484 A 1 
ATOM 3649 C CE2 . PHE A 1 484 ? 3.565   5.697   -7.404  1.00 88.52 484 A 1 
ATOM 3650 C CZ  . PHE A 1 484 ? 3.519   4.596   -6.532  1.00 89.71 484 A 1 
ATOM 3651 N N   . LEU A 1 485 ? 9.507   8.180   -5.083  1.00 89.00 485 A 1 
ATOM 3652 C CA  . LEU A 1 485 ? 10.947  8.440   -5.014  1.00 88.96 485 A 1 
ATOM 3653 C C   . LEU A 1 485 ? 11.715  7.573   -6.022  1.00 88.74 485 A 1 
ATOM 3654 O O   . LEU A 1 485 ? 12.579  8.072   -6.745  1.00 86.96 485 A 1 
ATOM 3655 C CB  . LEU A 1 485 ? 11.449  8.148   -3.584  1.00 88.58 485 A 1 
ATOM 3656 C CG  . LEU A 1 485 ? 10.793  8.941   -2.447  1.00 87.88 485 A 1 
ATOM 3657 C CD1 . LEU A 1 485 ? 11.313  8.438   -1.101  1.00 85.31 485 A 1 
ATOM 3658 C CD2 . LEU A 1 485 ? 11.099  10.430  -2.533  1.00 85.72 485 A 1 
ATOM 3659 N N   . HIS A 1 486 ? 11.364  6.280   -6.105  1.00 89.70 486 A 1 
ATOM 3660 C CA  . HIS A 1 486 ? 12.125  5.255   -6.830  1.00 89.50 486 A 1 
ATOM 3661 C C   . HIS A 1 486 ? 11.525  4.852   -8.176  1.00 88.42 486 A 1 
ATOM 3662 O O   . HIS A 1 486 ? 12.187  4.182   -8.967  1.00 85.49 486 A 1 
ATOM 3663 C CB  . HIS A 1 486 ? 12.348  4.051   -5.907  1.00 88.89 486 A 1 
ATOM 3664 C CG  . HIS A 1 486 ? 13.306  4.395   -4.798  1.00 89.60 486 A 1 
ATOM 3665 N ND1 . HIS A 1 486 ? 14.685  4.409   -4.912  1.00 80.90 486 A 1 
ATOM 3666 C CD2 . HIS A 1 486 ? 12.966  4.854   -3.561  1.00 82.99 486 A 1 
ATOM 3667 C CE1 . HIS A 1 486 ? 15.163  4.879   -3.758  1.00 84.64 486 A 1 
ATOM 3668 N NE2 . HIS A 1 486 ? 14.155  5.168   -2.915  1.00 85.98 486 A 1 
ATOM 3669 N N   . ILE A 1 487 ? 10.313  5.296   -8.499  1.00 89.18 487 A 1 
ATOM 3670 C CA  . ILE A 1 487 ? 9.721   5.106   -9.826  1.00 88.36 487 A 1 
ATOM 3671 C C   . ILE A 1 487 ? 9.890   6.403   -10.622 1.00 87.28 487 A 1 
ATOM 3672 O O   . ILE A 1 487 ? 9.240   7.413   -10.348 1.00 84.51 487 A 1 
ATOM 3673 C CB  . ILE A 1 487 ? 8.257   4.626   -9.740  1.00 87.60 487 A 1 
ATOM 3674 C CG1 . ILE A 1 487 ? 8.168   3.296   -8.950  1.00 85.77 487 A 1 
ATOM 3675 C CG2 . ILE A 1 487 ? 7.686   4.456   -11.159 1.00 85.82 487 A 1 
ATOM 3676 C CD1 . ILE A 1 487 ? 6.749   2.733   -8.814  1.00 81.34 487 A 1 
ATOM 3677 N N   . GLY A 1 488 ? 10.767  6.369   -11.642 1.00 85.28 488 A 1 
ATOM 3678 C CA  . GLY A 1 488 ? 10.965  7.494   -12.554 1.00 84.04 488 A 1 
ATOM 3679 C C   . GLY A 1 488 ? 9.731   7.761   -13.417 1.00 84.93 488 A 1 
ATOM 3680 O O   . GLY A 1 488 ? 9.129   6.837   -13.961 1.00 82.22 488 A 1 
ATOM 3681 N N   . GLU A 1 489 ? 9.381   9.031   -13.607 1.00 85.59 489 A 1 
ATOM 3682 C CA  . GLU A 1 489 ? 8.196   9.440   -14.373 1.00 86.24 489 A 1 
ATOM 3683 C C   . GLU A 1 489 ? 8.384   9.334   -15.901 1.00 87.23 489 A 1 
ATOM 3684 O O   . GLU A 1 489 ? 7.408   9.330   -16.644 1.00 83.44 489 A 1 
ATOM 3685 C CB  . GLU A 1 489 ? 7.808   10.870  -13.958 1.00 83.38 489 A 1 
ATOM 3686 C CG  . GLU A 1 489 ? 7.282   10.992  -12.511 1.00 80.82 489 A 1 
ATOM 3687 C CD  . GLU A 1 489 ? 5.911   10.321  -12.297 1.00 80.86 489 A 1 
ATOM 3688 O OE1 . GLU A 1 489 ? 5.553   10.008  -11.144 1.00 72.29 489 A 1 
ATOM 3689 O OE2 . GLU A 1 489 ? 5.162   10.113  -13.275 1.00 76.18 489 A 1 
ATOM 3690 N N   . SER A 1 490 ? 9.625   9.207   -16.403 1.00 84.86 490 A 1 
ATOM 3691 C CA  . SER A 1 490 ? 9.940   9.251   -17.843 1.00 83.56 490 A 1 
ATOM 3692 C C   . SER A 1 490 ? 9.330   8.113   -18.671 1.00 83.60 490 A 1 
ATOM 3693 O O   . SER A 1 490 ? 9.212   8.248   -19.888 1.00 77.39 490 A 1 
ATOM 3694 C CB  . SER A 1 490 ? 11.461  9.257   -18.040 1.00 79.97 490 A 1 
ATOM 3695 O OG  . SER A 1 490 ? 12.053  8.120   -17.438 1.00 73.19 490 A 1 
ATOM 3696 N N   . GLY A 1 491 ? 8.951   7.002   -18.037 1.00 86.35 491 A 1 
ATOM 3697 C CA  . GLY A 1 491 ? 8.283   5.869   -18.688 1.00 87.24 491 A 1 
ATOM 3698 C C   . GLY A 1 491 ? 6.777   6.055   -18.893 1.00 89.61 491 A 1 
ATOM 3699 O O   . GLY A 1 491 ? 6.154   5.223   -19.548 1.00 86.63 491 A 1 
ATOM 3700 N N   . PHE A 1 492 ? 6.188   7.122   -18.350 1.00 91.42 492 A 1 
ATOM 3701 C CA  . PHE A 1 492 ? 4.744   7.341   -18.344 1.00 92.69 492 A 1 
ATOM 3702 C C   . PHE A 1 492 ? 4.339   8.492   -19.255 1.00 93.21 492 A 1 
ATOM 3703 O O   . PHE A 1 492 ? 5.110   9.419   -19.504 1.00 91.33 492 A 1 
ATOM 3704 C CB  . PHE A 1 492 ? 4.267   7.549   -16.904 1.00 91.84 492 A 1 
ATOM 3705 C CG  . PHE A 1 492 ? 4.694   6.456   -15.941 1.00 92.43 492 A 1 
ATOM 3706 C CD1 . PHE A 1 492 ? 4.535   5.101   -16.285 1.00 90.16 492 A 1 
ATOM 3707 C CD2 . PHE A 1 492 ? 5.287   6.795   -14.711 1.00 90.59 492 A 1 
ATOM 3708 C CE1 . PHE A 1 492 ? 4.976   4.091   -15.409 1.00 89.61 492 A 1 
ATOM 3709 C CE2 . PHE A 1 492 ? 5.722   5.785   -13.832 1.00 89.91 492 A 1 
ATOM 3710 C CZ  . PHE A 1 492 ? 5.569   4.433   -14.184 1.00 90.85 492 A 1 
ATOM 3711 N N   . SER A 1 493 ? 3.122   8.440   -19.781 1.00 93.41 493 A 1 
ATOM 3712 C CA  . SER A 1 493 ? 2.638   9.482   -20.686 1.00 94.50 493 A 1 
ATOM 3713 C C   . SER A 1 493 ? 1.122   9.635   -20.667 1.00 94.86 493 A 1 
ATOM 3714 O O   . SER A 1 493 ? 0.382   8.747   -20.241 1.00 93.89 493 A 1 
ATOM 3715 C CB  . SER A 1 493 ? 3.139   9.227   -22.118 1.00 93.55 493 A 1 
ATOM 3716 O OG  . SER A 1 493 ? 2.760   7.948   -22.593 1.00 90.24 493 A 1 
ATOM 3717 N N   . VAL A 1 494 ? 0.668   10.781  -21.178 1.00 95.54 494 A 1 
ATOM 3718 C CA  . VAL A 1 494 ? -0.730  11.065  -21.509 1.00 96.05 494 A 1 
ATOM 3719 C C   . VAL A 1 494 ? -0.791  11.481  -22.971 1.00 96.29 494 A 1 
ATOM 3720 O O   . VAL A 1 494 ? 0.094   12.188  -23.459 1.00 95.29 494 A 1 
ATOM 3721 C CB  . VAL A 1 494 ? -1.318  12.144  -20.577 1.00 95.01 494 A 1 
ATOM 3722 C CG1 . VAL A 1 494 ? -2.750  12.527  -20.958 1.00 86.85 494 A 1 
ATOM 3723 C CG2 . VAL A 1 494 ? -1.354  11.638  -19.128 1.00 87.39 494 A 1 
ATOM 3724 N N   . GLU A 1 495 ? -1.826  11.046  -23.683 1.00 96.68 495 A 1 
ATOM 3725 C CA  . GLU A 1 495 ? -2.088  11.450  -25.064 1.00 97.10 495 A 1 
ATOM 3726 C C   . GLU A 1 495 ? -3.354  12.307  -25.115 1.00 97.30 495 A 1 
ATOM 3727 O O   . GLU A 1 495 ? -4.379  11.953  -24.533 1.00 96.55 495 A 1 
ATOM 3728 C CB  . GLU A 1 495 ? -2.170  10.203  -25.956 1.00 96.09 495 A 1 
ATOM 3729 C CG  . GLU A 1 495 ? -2.303  10.523  -27.448 1.00 92.02 495 A 1 
ATOM 3730 C CD  . GLU A 1 495 ? -2.382  9.228   -28.262 1.00 92.40 495 A 1 
ATOM 3731 O OE1 . GLU A 1 495 ? -3.511  8.821   -28.618 1.00 83.38 495 A 1 
ATOM 3732 O OE2 . GLU A 1 495 ? -1.312  8.626   -28.500 1.00 85.56 495 A 1 
ATOM 3733 N N   . VAL A 1 496 ? -3.285  13.445  -25.812 1.00 96.64 496 A 1 
ATOM 3734 C CA  . VAL A 1 496 ? -4.409  14.368  -25.985 1.00 97.18 496 A 1 
ATOM 3735 C C   . VAL A 1 496 ? -4.582  14.678  -27.464 1.00 97.42 496 A 1 
ATOM 3736 O O   . VAL A 1 496 ? -3.632  15.079  -28.136 1.00 96.80 496 A 1 
ATOM 3737 C CB  . VAL A 1 496 ? -4.228  15.656  -25.157 1.00 96.95 496 A 1 
ATOM 3738 C CG1 . VAL A 1 496 ? -5.465  16.556  -25.267 1.00 94.80 496 A 1 
ATOM 3739 C CG2 . VAL A 1 496 ? -4.014  15.344  -23.667 1.00 95.00 496 A 1 
ATOM 3740 N N   . THR A 1 497 ? -5.804  14.505  -27.984 1.00 97.23 497 A 1 
ATOM 3741 C CA  . THR A 1 497 ? -6.153  14.730  -29.391 1.00 97.42 497 A 1 
ATOM 3742 C C   . THR A 1 497 ? -7.284  15.746  -29.507 1.00 97.44 497 A 1 
ATOM 3743 O O   . THR A 1 497 ? -8.368  15.532  -28.972 1.00 96.73 497 A 1 
ATOM 3744 C CB  . THR A 1 497 ? -6.544  13.412  -30.081 1.00 97.01 497 A 1 
ATOM 3745 O OG1 . THR A 1 497 ? -5.478  12.495  -30.005 1.00 91.55 497 A 1 
ATOM 3746 C CG2 . THR A 1 497 ? -6.859  13.597  -31.565 1.00 92.07 497 A 1 
ATOM 3747 N N   . LEU A 1 498 ? -7.052  16.832  -30.243 1.00 96.70 498 A 1 
ATOM 3748 C CA  . LEU A 1 498 ? -8.105  17.745  -30.690 1.00 96.65 498 A 1 
ATOM 3749 C C   . LEU A 1 498 ? -8.594  17.297  -32.071 1.00 96.87 498 A 1 
ATOM 3750 O O   . LEU A 1 498 ? -7.846  17.349  -33.051 1.00 96.25 498 A 1 
ATOM 3751 C CB  . LEU A 1 498 ? -7.576  19.187  -30.694 1.00 96.69 498 A 1 
ATOM 3752 C CG  . LEU A 1 498 ? -8.630  20.236  -31.111 1.00 96.26 498 A 1 
ATOM 3753 C CD1 . LEU A 1 498 ? -9.767  20.353  -30.095 1.00 93.70 498 A 1 
ATOM 3754 C CD2 . LEU A 1 498 ? -7.967  21.609  -31.237 1.00 94.18 498 A 1 
ATOM 3755 N N   . ASN A 1 499 ? -9.848  16.856  -32.143 1.00 96.96 499 A 1 
ATOM 3756 C CA  . ASN A 1 499 ? -10.466 16.310  -33.347 1.00 96.76 499 A 1 
ATOM 3757 C C   . ASN A 1 499 ? -11.024 17.405  -34.275 1.00 96.74 499 A 1 
ATOM 3758 O O   . ASN A 1 499 ? -11.218 18.554  -33.881 1.00 95.41 499 A 1 
ATOM 3759 C CB  . ASN A 1 499 ? -11.553 15.311  -32.919 1.00 96.02 499 A 1 
ATOM 3760 C CG  . ASN A 1 499 ? -10.972 14.077  -32.260 1.00 95.30 499 A 1 
ATOM 3761 O OD1 . ASN A 1 499 ? -10.143 13.388  -32.829 1.00 88.19 499 A 1 
ATOM 3762 N ND2 . ASN A 1 499 ? -11.387 13.760  -31.060 1.00 88.16 499 A 1 
ATOM 3763 N N   . ILE A 1 500 ? -11.343 17.008  -35.515 1.00 96.10 500 A 1 
ATOM 3764 C CA  . ILE A 1 500 ? -11.896 17.897  -36.557 1.00 95.82 500 A 1 
ATOM 3765 C C   . ILE A 1 500 ? -13.257 18.491  -36.143 1.00 95.78 500 A 1 
ATOM 3766 O O   . ILE A 1 500 ? -13.572 19.629  -36.488 1.00 93.35 500 A 1 
ATOM 3767 C CB  . ILE A 1 500 ? -12.005 17.127  -37.900 1.00 94.91 500 A 1 
ATOM 3768 C CG1 . ILE A 1 500 ? -10.616 16.627  -38.365 1.00 91.24 500 A 1 
ATOM 3769 C CG2 . ILE A 1 500 ? -12.638 17.999  -39.004 1.00 90.23 500 A 1 
ATOM 3770 C CD1 . ILE A 1 500 ? -10.653 15.672  -39.569 1.00 82.84 500 A 1 
ATOM 3771 N N   . ASP A 1 501 ? -14.060 17.750  -35.373 1.00 95.68 501 A 1 
ATOM 3772 C CA  . ASP A 1 501 ? -15.363 18.197  -34.853 1.00 95.67 501 A 1 
ATOM 3773 C C   . ASP A 1 501 ? -15.244 19.168  -33.657 1.00 95.91 501 A 1 
ATOM 3774 O O   . ASP A 1 501 ? -16.256 19.621  -33.105 1.00 93.22 501 A 1 
ATOM 3775 C CB  . ASP A 1 501 ? -16.222 16.956  -34.518 1.00 94.79 501 A 1 
ATOM 3776 C CG  . ASP A 1 501 ? -15.733 16.163  -33.297 1.00 94.16 501 A 1 
ATOM 3777 O OD1 . ASP A 1 501 ? -14.588 16.397  -32.853 1.00 89.11 501 A 1 
ATOM 3778 O OD2 . ASP A 1 501 ? -16.504 15.328  -32.774 1.00 90.05 501 A 1 
ATOM 3779 N N   . GLY A 1 502 ? -14.019 19.509  -33.257 1.00 95.13 502 A 1 
ATOM 3780 C CA  . GLY A 1 502 ? -13.717 20.356  -32.109 1.00 94.78 502 A 1 
ATOM 3781 C C   . GLY A 1 502 ? -13.864 19.652  -30.759 1.00 95.79 502 A 1 
ATOM 3782 O O   . GLY A 1 502 ? -13.885 20.335  -29.733 1.00 93.88 502 A 1 
ATOM 3783 N N   . SER A 1 503 ? -13.999 18.314  -30.736 1.00 96.77 503 A 1 
ATOM 3784 C CA  . SER A 1 503 ? -13.935 17.529  -29.501 1.00 97.07 503 A 1 
ATOM 3785 C C   . SER A 1 503 ? -12.486 17.280  -29.069 1.00 97.41 503 A 1 
ATOM 3786 O O   . SER A 1 503 ? -11.584 17.149  -29.901 1.00 96.78 503 A 1 
ATOM 3787 C CB  . SER A 1 503 ? -14.730 16.217  -29.607 1.00 96.31 503 A 1 
ATOM 3788 O OG  . SER A 1 503 ? -14.160 15.301  -30.523 1.00 93.88 503 A 1 
ATOM 3789 N N   . LEU A 1 504 ? -12.259 17.215  -27.757 1.00 97.08 504 A 1 
ATOM 3790 C CA  . LEU A 1 504 ? -10.963 16.885  -27.171 1.00 97.17 504 A 1 
ATOM 3791 C C   . LEU A 1 504 ? -11.023 15.482  -26.568 1.00 97.20 504 A 1 
ATOM 3792 O O   . LEU A 1 504 ? -11.848 15.213  -25.695 1.00 96.42 504 A 1 
ATOM 3793 C CB  . LEU A 1 504 ? -10.593 17.941  -26.118 1.00 97.04 504 A 1 
ATOM 3794 C CG  . LEU A 1 504 ? -9.125  17.851  -25.661 1.00 96.47 504 A 1 
ATOM 3795 C CD1 . LEU A 1 504 ? -8.188  18.462  -26.710 1.00 93.68 504 A 1 
ATOM 3796 C CD2 . LEU A 1 504 ? -8.932  18.625  -24.361 1.00 94.17 504 A 1 
ATOM 3797 N N   . GLU A 1 505 ? -10.139 14.596  -27.002 1.00 97.45 505 A 1 
ATOM 3798 C CA  . GLU A 1 505 ? -9.989  13.259  -26.435 1.00 97.45 505 A 1 
ATOM 3799 C C   . GLU A 1 505 ? -8.707  13.188  -25.604 1.00 97.61 505 A 1 
ATOM 3800 O O   . GLU A 1 505 ? -7.626  13.515  -26.085 1.00 96.87 505 A 1 
ATOM 3801 C CB  . GLU A 1 505 ? -10.034 12.213  -27.554 1.00 96.63 505 A 1 
ATOM 3802 C CG  . GLU A 1 505 ? -10.039 10.783  -27.004 1.00 93.17 505 A 1 
ATOM 3803 C CD  . GLU A 1 505 ? -10.230 9.764   -28.131 1.00 92.72 505 A 1 
ATOM 3804 O OE1 . GLU A 1 505 ? -9.216  9.241   -28.636 1.00 83.97 505 A 1 
ATOM 3805 O OE2 . GLU A 1 505 ? -11.397 9.489   -28.480 1.00 86.05 505 A 1 
ATOM 3806 N N   . ILE A 1 506 ? -8.824  12.754  -24.349 1.00 96.94 506 A 1 
ATOM 3807 C CA  . ILE A 1 506 ? -7.706  12.554  -23.421 1.00 96.85 506 A 1 
ATOM 3808 C C   . ILE A 1 506 ? -7.591  11.057  -23.138 1.00 96.59 506 A 1 
ATOM 3809 O O   . ILE A 1 506 ? -8.533  10.448  -22.630 1.00 95.72 506 A 1 
ATOM 3810 C CB  . ILE A 1 506 ? -7.903  13.371  -22.120 1.00 96.86 506 A 1 
ATOM 3811 C CG1 . ILE A 1 506 ? -8.070  14.879  -22.421 1.00 96.25 506 A 1 
ATOM 3812 C CG2 . ILE A 1 506 ? -6.724  13.126  -21.158 1.00 96.08 506 A 1 
ATOM 3813 C CD1 . ILE A 1 506 ? -8.434  15.737  -21.203 1.00 94.59 506 A 1 
ATOM 3814 N N   . ARG A 1 507 ? -6.426  10.457  -23.431 1.00 96.93 507 A 1 
ATOM 3815 C CA  . ARG A 1 507 ? -6.133  9.037   -23.214 1.00 97.08 507 A 1 
ATOM 3816 C C   . ARG A 1 507 ? -5.122  8.853   -22.087 1.00 96.87 507 A 1 
ATOM 3817 O O   . ARG A 1 507 ? -4.016  9.392   -22.130 1.00 95.97 507 A 1 
ATOM 3818 C CB  . ARG A 1 507 ? -5.640  8.375   -24.501 1.00 96.82 507 A 1 
ATOM 3819 C CG  . ARG A 1 507 ? -6.628  8.497   -25.665 1.00 94.50 507 A 1 
ATOM 3820 C CD  . ARG A 1 507 ? -6.111  7.674   -26.849 1.00 92.93 507 A 1 
ATOM 3821 N NE  . ARG A 1 507 ? -7.001  7.800   -28.006 1.00 85.72 507 A 1 
ATOM 3822 C CZ  . ARG A 1 507 ? -6.821  7.300   -29.201 1.00 81.51 507 A 1 
ATOM 3823 N NH1 . ARG A 1 507 ? -5.794  6.553   -29.501 1.00 72.71 507 A 1 
ATOM 3824 N NH2 . ARG A 1 507 ? -7.695  7.562   -30.124 1.00 71.84 507 A 1 
ATOM 3825 N N   . THR A 1 508 ? -5.501  8.062   -21.080 1.00 95.41 508 A 1 
ATOM 3826 C CA  . THR A 1 508 ? -4.678  7.762   -19.895 1.00 94.75 508 A 1 
ATOM 3827 C C   . THR A 1 508 ? -5.041  6.393   -19.313 1.00 93.67 508 A 1 
ATOM 3828 O O   . THR A 1 508 ? -6.212  6.019   -19.292 1.00 91.09 508 A 1 
ATOM 3829 C CB  . THR A 1 508 ? -4.836  8.872   -18.842 1.00 93.93 508 A 1 
ATOM 3830 O OG1 . THR A 1 508 ? -4.088  8.561   -17.692 1.00 87.87 508 A 1 
ATOM 3831 C CG2 . THR A 1 508 ? -6.276  9.106   -18.376 1.00 88.07 508 A 1 
ATOM 3832 N N   . SER A 1 509 ? -4.061  5.632   -18.815 1.00 93.97 509 A 1 
ATOM 3833 C CA  . SER A 1 509 ? -4.344  4.324   -18.198 1.00 92.44 509 A 1 
ATOM 3834 C C   . SER A 1 509 ? -4.991  4.426   -16.813 1.00 91.46 509 A 1 
ATOM 3835 O O   . SER A 1 509 ? -5.636  3.475   -16.377 1.00 89.32 509 A 1 
ATOM 3836 C CB  . SER A 1 509 ? -3.073  3.469   -18.127 1.00 91.63 509 A 1 
ATOM 3837 O OG  . SER A 1 509 ? -2.127  4.043   -17.249 1.00 88.84 509 A 1 
ATOM 3838 N N   . ILE A 1 510 ? -4.867  5.566   -16.132 1.00 91.03 510 A 1 
ATOM 3839 C CA  . ILE A 1 510 ? -5.434  5.772   -14.791 1.00 89.28 510 A 1 
ATOM 3840 C C   . ILE A 1 510 ? -6.961  5.909   -14.828 1.00 89.29 510 A 1 
ATOM 3841 O O   . ILE A 1 510 ? -7.563  6.289   -15.834 1.00 87.03 510 A 1 
ATOM 3842 C CB  . ILE A 1 510 ? -4.791  6.977   -14.060 1.00 86.46 510 A 1 
ATOM 3843 C CG1 . ILE A 1 510 ? -5.148  8.315   -14.742 1.00 77.09 510 A 1 
ATOM 3844 C CG2 . ILE A 1 510 ? -3.273  6.775   -13.916 1.00 73.89 510 A 1 
ATOM 3845 C CD1 . ILE A 1 510 ? -4.707  9.543   -13.968 1.00 69.22 510 A 1 
ATOM 3846 N N   . LYS A 1 511 ? -7.600  5.664   -13.681 1.00 88.49 511 A 1 
ATOM 3847 C CA  . LYS A 1 511 ? -9.043  5.888   -13.513 1.00 86.31 511 A 1 
ATOM 3848 C C   . LYS A 1 511 ? -9.363  7.387   -13.490 1.00 86.65 511 A 1 
ATOM 3849 O O   . LYS A 1 511 ? -9.146  8.072   -12.493 1.00 83.73 511 A 1 
ATOM 3850 C CB  . LYS A 1 511 ? -9.514  5.172   -12.235 1.00 82.53 511 A 1 
ATOM 3851 C CG  . LYS A 1 511 ? -11.027 5.315   -12.006 1.00 74.45 511 A 1 
ATOM 3852 C CD  . LYS A 1 511 ? -11.404 4.726   -10.637 1.00 70.56 511 A 1 
ATOM 3853 C CE  . LYS A 1 511 ? -12.882 4.951   -10.329 1.00 61.51 511 A 1 
ATOM 3854 N NZ  . LYS A 1 511 ? -13.211 4.533   -8.939  1.00 54.30 511 A 1 
ATOM 3855 N N   . ALA A 1 512 ? -9.977  7.886   -14.558 1.00 88.06 512 A 1 
ATOM 3856 C CA  . ALA A 1 512 ? -10.551 9.230   -14.580 1.00 86.22 512 A 1 
ATOM 3857 C C   . ALA A 1 512 ? -12.031 9.187   -14.159 1.00 84.59 512 A 1 
ATOM 3858 O O   . ALA A 1 512 ? -12.922 8.873   -14.941 1.00 77.44 512 A 1 
ATOM 3859 C CB  . ALA A 1 512 ? -10.322 9.839   -15.962 1.00 84.41 512 A 1 
ATOM 3860 N N   . GLY A 1 513 ? -12.300 9.490   -12.891 1.00 86.15 513 A 1 
ATOM 3861 C CA  . GLY A 1 513 ? -13.667 9.676   -12.398 1.00 86.25 513 A 1 
ATOM 3862 C C   . GLY A 1 513 ? -14.242 11.051  -12.765 1.00 88.51 513 A 1 
ATOM 3863 O O   . GLY A 1 513 ? -13.527 11.927  -13.248 1.00 86.98 513 A 1 
ATOM 3864 N N   . LYS A 1 514 ? -15.526 11.279  -12.450 1.00 87.47 514 A 1 
ATOM 3865 C CA  . LYS A 1 514 ? -16.248 12.542  -12.736 1.00 88.43 514 A 1 
ATOM 3866 C C   . LYS A 1 514 ? -15.490 13.804  -12.298 1.00 90.67 514 A 1 
ATOM 3867 O O   . LYS A 1 514 ? -15.499 14.805  -13.006 1.00 89.59 514 A 1 
ATOM 3868 C CB  . LYS A 1 514 ? -17.629 12.531  -12.050 1.00 85.88 514 A 1 
ATOM 3869 C CG  . LYS A 1 514 ? -18.580 11.461  -12.613 1.00 76.76 514 A 1 
ATOM 3870 C CD  . LYS A 1 514 ? -19.968 11.545  -11.957 1.00 71.16 514 A 1 
ATOM 3871 C CE  . LYS A 1 514 ? -20.885 10.472  -12.550 1.00 61.48 514 A 1 
ATOM 3872 N NZ  . LYS A 1 514 ? -22.261 10.503  -11.983 1.00 51.92 514 A 1 
ATOM 3873 N N   . ASP A 1 515 ? -14.818 13.745  -11.148 1.00 88.64 515 A 1 
ATOM 3874 C CA  . ASP A 1 515 ? -14.066 14.889  -10.628 1.00 89.79 515 A 1 
ATOM 3875 C C   . ASP A 1 515 ? -12.846 15.231  -11.507 1.00 91.89 515 A 1 
ATOM 3876 O O   . ASP A 1 515 ? -12.605 16.405  -11.762 1.00 91.32 515 A 1 
ATOM 3877 C CB  . ASP A 1 515 ? -13.622 14.610  -9.188  1.00 87.78 515 A 1 
ATOM 3878 C CG  . ASP A 1 515 ? -14.763 14.544  -8.164  1.00 84.96 515 A 1 
ATOM 3879 O OD1 . ASP A 1 515 ? -15.619 15.455  -8.130  1.00 81.37 515 A 1 
ATOM 3880 O OD2 . ASP A 1 515 ? -14.751 13.617  -7.319  1.00 80.64 515 A 1 
ATOM 3881 N N   . PHE A 1 516 ? -12.085 14.235  -11.998 1.00 91.25 516 A 1 
ATOM 3882 C CA  . PHE A 1 516 ? -10.967 14.483  -12.918 1.00 92.68 516 A 1 
ATOM 3883 C C   . PHE A 1 516 ? -11.448 14.896  -14.299 1.00 94.17 516 A 1 
ATOM 3884 O O   . PHE A 1 516 ? -10.856 15.799  -14.883 1.00 93.84 516 A 1 
ATOM 3885 C CB  . PHE A 1 516 ? -10.033 13.269  -13.019 1.00 91.82 516 A 1 
ATOM 3886 C CG  . PHE A 1 516 ? -9.067  13.174  -11.862 1.00 90.93 516 A 1 
ATOM 3887 C CD1 . PHE A 1 516 ? -8.107  14.186  -11.670 1.00 88.60 516 A 1 
ATOM 3888 C CD2 . PHE A 1 516 ? -9.139  12.096  -10.967 1.00 88.71 516 A 1 
ATOM 3889 C CE1 . PHE A 1 516 ? -7.247  14.139  -10.558 1.00 87.35 516 A 1 
ATOM 3890 C CE2 . PHE A 1 516 ? -8.280  12.052  -9.853  1.00 87.51 516 A 1 
ATOM 3891 C CZ  . PHE A 1 516 ? -7.343  13.077  -9.643  1.00 87.67 516 A 1 
ATOM 3892 N N   . THR A 1 517 ? -12.552 14.320  -14.787 1.00 92.89 517 A 1 
ATOM 3893 C CA  . THR A 1 517 ? -13.207 14.795  -16.010 1.00 93.44 517 A 1 
ATOM 3894 C C   . THR A 1 517 ? -13.467 16.290  -15.907 1.00 94.78 517 A 1 
ATOM 3895 O O   . THR A 1 517 ? -13.001 17.041  -16.756 1.00 94.56 517 A 1 
ATOM 3896 C CB  . THR A 1 517 ? -14.513 14.037  -16.291 1.00 91.93 517 A 1 
ATOM 3897 O OG1 . THR A 1 517 ? -14.259 12.650  -16.351 1.00 86.80 517 A 1 
ATOM 3898 C CG2 . THR A 1 517 ? -15.156 14.449  -17.612 1.00 86.64 517 A 1 
ATOM 3899 N N   . ARG A 1 518 ? -14.089 16.752  -14.820 1.00 94.78 518 A 1 
ATOM 3900 C CA  . ARG A 1 518 ? -14.366 18.177  -14.612 1.00 95.00 518 A 1 
ATOM 3901 C C   . ARG A 1 518 ? -13.095 19.029  -14.510 1.00 95.93 518 A 1 
ATOM 3902 O O   . ARG A 1 518 ? -13.050 20.119  -15.076 1.00 95.37 518 A 1 
ATOM 3903 C CB  . ARG A 1 518 ? -15.254 18.319  -13.373 1.00 93.74 518 A 1 
ATOM 3904 C CG  . ARG A 1 518 ? -15.730 19.764  -13.201 1.00 81.11 518 A 1 
ATOM 3905 C CD  . ARG A 1 518 ? -16.691 19.848  -12.018 1.00 78.16 518 A 1 
ATOM 3906 N NE  . ARG A 1 518 ? -17.173 21.230  -11.855 1.00 66.33 518 A 1 
ATOM 3907 C CZ  . ARG A 1 518 ? -18.012 21.658  -10.929 1.00 58.61 518 A 1 
ATOM 3908 N NH1 . ARG A 1 518 ? -18.495 20.857  -10.020 1.00 52.78 518 A 1 
ATOM 3909 N NH2 . ARG A 1 518 ? -18.381 22.908  -10.912 1.00 48.47 518 A 1 
ATOM 3910 N N   . ILE A 1 519 ? -12.067 18.552  -13.801 1.00 94.61 519 A 1 
ATOM 3911 C CA  . ILE A 1 519 ? -10.780 19.264  -13.684 1.00 95.10 519 A 1 
ATOM 3912 C C   . ILE A 1 519 ? -10.150 19.451  -15.070 1.00 96.08 519 A 1 
ATOM 3913 O O   . ILE A 1 519 ? -9.786  20.568  -15.434 1.00 96.03 519 A 1 
ATOM 3914 C CB  . ILE A 1 519 ? -9.825  18.529  -12.706 1.00 94.79 519 A 1 
ATOM 3915 C CG1 . ILE A 1 519 ? -10.323 18.691  -11.248 1.00 93.24 519 A 1 
ATOM 3916 C CG2 . ILE A 1 519 ? -8.380  19.053  -12.817 1.00 93.47 519 A 1 
ATOM 3917 C CD1 . ILE A 1 519 ? -9.677  17.704  -10.256 1.00 89.78 519 A 1 
ATOM 3918 N N   . TRP A 1 520 ? -10.044 18.381  -15.870 1.00 96.10 520 A 1 
ATOM 3919 C CA  . TRP A 1 520 ? -9.415  18.432  -17.188 1.00 96.75 520 A 1 
ATOM 3920 C C   . TRP A 1 520 ? -10.276 19.156  -18.229 1.00 97.03 520 A 1 
ATOM 3921 O O   . TRP A 1 520 ? -9.732  19.873  -19.065 1.00 96.56 520 A 1 
ATOM 3922 C CB  . TRP A 1 520 ? -9.048  17.013  -17.622 1.00 96.63 520 A 1 
ATOM 3923 C CG  . TRP A 1 520 ? -8.075  16.289  -16.729 1.00 96.34 520 A 1 
ATOM 3924 C CD1 . TRP A 1 520 ? -7.212  16.841  -15.842 1.00 94.80 520 A 1 
ATOM 3925 C CD2 . TRP A 1 520 ? -7.846  14.850  -16.637 1.00 95.34 520 A 1 
ATOM 3926 N NE1 . TRP A 1 520 ? -6.479  15.851  -15.212 1.00 94.18 520 A 1 
ATOM 3927 C CE2 . TRP A 1 520 ? -6.828  14.603  -15.666 1.00 94.89 520 A 1 
ATOM 3928 C CE3 . TRP A 1 520 ? -8.399  13.724  -17.290 1.00 94.49 520 A 1 
ATOM 3929 C CZ2 . TRP A 1 520 ? -6.378  13.311  -15.358 1.00 93.56 520 A 1 
ATOM 3930 C CZ3 . TRP A 1 520 ? -7.952  12.422  -16.986 1.00 92.71 520 A 1 
ATOM 3931 C CH2 . TRP A 1 520 ? -6.949  12.214  -16.026 1.00 92.09 520 A 1 
ATOM 3932 N N   . SER A 1 521 ? -11.603 19.070  -18.128 1.00 96.75 521 A 1 
ATOM 3933 C CA  . SER A 1 521 ? -12.513 19.886  -18.938 1.00 96.65 521 A 1 
ATOM 3934 C C   . SER A 1 521 ? -12.360 21.381  -18.648 1.00 96.95 521 A 1 
ATOM 3935 O O   . SER A 1 521 ? -12.349 22.176  -19.581 1.00 96.47 521 A 1 
ATOM 3936 C CB  . SER A 1 521 ? -13.967 19.479  -18.703 1.00 95.74 521 A 1 
ATOM 3937 O OG  . SER A 1 521 ? -14.182 18.146  -19.101 1.00 86.80 521 A 1 
ATOM 3938 N N   . ASN A 1 522 ? -12.164 21.779  -17.392 1.00 96.38 522 A 1 
ATOM 3939 C CA  . ASN A 1 522 ? -11.876 23.180  -17.066 1.00 96.06 522 A 1 
ATOM 3940 C C   . ASN A 1 522 ? -10.548 23.646  -17.683 1.00 96.66 522 A 1 
ATOM 3941 O O   . ASN A 1 522 ? -10.509 24.721  -18.281 1.00 96.10 522 A 1 
ATOM 3942 C CB  . ASN A 1 522 ? -11.879 23.379  -15.543 1.00 95.25 522 A 1 
ATOM 3943 C CG  . ASN A 1 522 ? -13.262 23.389  -14.918 1.00 89.38 522 A 1 
ATOM 3944 O OD1 . ASN A 1 522 ? -14.277 23.692  -15.523 1.00 81.50 522 A 1 
ATOM 3945 N ND2 . ASN A 1 522 ? -13.344 23.126  -13.634 1.00 80.34 522 A 1 
ATOM 3946 N N   . ILE A 1 523 ? -9.492  22.821  -17.626 1.00 96.26 523 A 1 
ATOM 3947 C CA  . ILE A 1 523 ? -8.204  23.111  -18.284 1.00 96.40 523 A 1 
ATOM 3948 C C   . ILE A 1 523 ? -8.394  23.256  -19.802 1.00 97.04 523 A 1 
ATOM 3949 O O   . ILE A 1 523 ? -7.889  24.205  -20.407 1.00 96.78 523 A 1 
ATOM 3950 C CB  . ILE A 1 523 ? -7.164  22.014  -17.943 1.00 96.16 523 A 1 
ATOM 3951 C CG1 . ILE A 1 523 ? -6.791  22.077  -16.442 1.00 95.02 523 A 1 
ATOM 3952 C CG2 . ILE A 1 523 ? -5.895  22.143  -18.810 1.00 95.07 523 A 1 
ATOM 3953 C CD1 . ILE A 1 523 ? -6.021  20.848  -15.939 1.00 92.04 523 A 1 
ATOM 3954 N N   . ALA A 1 524 ? -9.143  22.342  -20.435 1.00 97.19 524 A 1 
ATOM 3955 C CA  . ALA A 1 524 ? -9.445  22.388  -21.863 1.00 97.42 524 A 1 
ATOM 3956 C C   . ALA A 1 524 ? -10.222 23.658  -22.247 1.00 97.53 524 A 1 
ATOM 3957 O O   . ALA A 1 524 ? -9.894  24.305  -23.244 1.00 96.94 524 A 1 
ATOM 3958 C CB  . ALA A 1 524 ? -10.224 21.121  -22.231 1.00 97.22 524 A 1 
ATOM 3959 N N   . ARG A 1 525 ? -11.202 24.048  -21.431 1.00 97.56 525 A 1 
ATOM 3960 C CA  . ARG A 1 525 ? -11.986 25.274  -21.627 1.00 97.36 525 A 1 
ATOM 3961 C C   . ARG A 1 525 ? -11.122 26.529  -21.501 1.00 97.08 525 A 1 
ATOM 3962 O O   . ARG A 1 525 ? -11.158 27.374  -22.388 1.00 96.13 525 A 1 
ATOM 3963 C CB  . ARG A 1 525 ? -13.147 25.276  -20.627 1.00 96.76 525 A 1 
ATOM 3964 C CG  . ARG A 1 525 ? -14.086 26.480  -20.820 1.00 92.08 525 A 1 
ATOM 3965 C CD  . ARG A 1 525 ? -15.303 26.380  -19.898 1.00 89.96 525 A 1 
ATOM 3966 N NE  . ARG A 1 525 ? -14.910 26.368  -18.473 1.00 78.02 525 A 1 
ATOM 3967 C CZ  . ARG A 1 525 ? -15.230 27.254  -17.548 1.00 70.66 525 A 1 
ATOM 3968 N NH1 . ARG A 1 525 ? -15.992 28.282  -17.810 1.00 61.43 525 A 1 
ATOM 3969 N NH2 . ARG A 1 525 ? -14.776 27.116  -16.335 1.00 58.95 525 A 1 
ATOM 3970 N N   . GLU A 1 526 ? -10.319 26.628  -20.451 1.00 96.66 526 A 1 
ATOM 3971 C CA  . GLU A 1 526 ? -9.437  27.782  -20.205 1.00 95.94 526 A 1 
ATOM 3972 C C   . GLU A 1 526 ? -8.338  27.912  -21.275 1.00 96.12 526 A 1 
ATOM 3973 O O   . GLU A 1 526 ? -8.002  29.020  -21.701 1.00 94.61 526 A 1 
ATOM 3974 C CB  . GLU A 1 526 ? -8.805  27.663  -18.801 1.00 95.22 526 A 1 
ATOM 3975 C CG  . GLU A 1 526 ? -9.811  27.932  -17.660 1.00 90.44 526 A 1 
ATOM 3976 C CD  . GLU A 1 526 ? -9.250  27.694  -16.238 1.00 86.86 526 A 1 
ATOM 3977 O OE1 . GLU A 1 526 ? -10.079 27.632  -15.296 1.00 76.93 526 A 1 
ATOM 3978 O OE2 . GLU A 1 526 ? -8.016  27.595  -16.056 1.00 77.78 526 A 1 
ATOM 3979 N N   . THR A 1 527 ? -7.793  26.786  -21.757 1.00 96.41 527 A 1 
ATOM 3980 C CA  . THR A 1 527 ? -6.643  26.780  -22.679 1.00 96.53 527 A 1 
ATOM 3981 C C   . THR A 1 527 ? -7.060  26.775  -24.152 1.00 96.63 527 A 1 
ATOM 3982 O O   . THR A 1 527 ? -6.473  27.498  -24.968 1.00 94.98 527 A 1 
ATOM 3983 C CB  . THR A 1 527 ? -5.725  25.583  -22.385 1.00 96.12 527 A 1 
ATOM 3984 O OG1 . THR A 1 527 ? -5.410  25.543  -21.018 1.00 90.75 527 A 1 
ATOM 3985 C CG2 . THR A 1 527 ? -4.401  25.669  -23.139 1.00 90.25 527 A 1 
ATOM 3986 N N   . LEU A 1 528 ? -8.056  25.964  -24.517 1.00 96.01 528 A 1 
ATOM 3987 C CA  . LEU A 1 528 ? -8.460  25.684  -25.902 1.00 95.99 528 A 1 
ATOM 3988 C C   . LEU A 1 528 ? -9.837  26.251  -26.271 1.00 96.13 528 A 1 
ATOM 3989 O O   . LEU A 1 528 ? -10.123 26.369  -27.461 1.00 94.41 528 A 1 
ATOM 3990 C CB  . LEU A 1 528 ? -8.404  24.165  -26.157 1.00 95.81 528 A 1 
ATOM 3991 C CG  . LEU A 1 528 ? -6.997  23.538  -26.058 1.00 95.94 528 A 1 
ATOM 3992 C CD1 . LEU A 1 528 ? -7.107  22.020  -26.180 1.00 93.68 528 A 1 
ATOM 3993 C CD2 . LEU A 1 528 ? -6.079  24.044  -27.175 1.00 94.36 528 A 1 
ATOM 3994 N N   . GLY A 1 529 ? -10.666 26.614  -25.299 1.00 96.34 529 A 1 
ATOM 3995 C CA  . GLY A 1 529 ? -12.062 27.011  -25.508 1.00 96.00 529 A 1 
ATOM 3996 C C   . GLY A 1 529 ? -13.001 25.831  -25.798 1.00 96.54 529 A 1 
ATOM 3997 O O   . GLY A 1 529 ? -14.027 26.022  -26.435 1.00 94.57 529 A 1 
ATOM 3998 N N   . VAL A 1 530 ? -12.625 24.607  -25.397 1.00 96.01 530 A 1 
ATOM 3999 C CA  . VAL A 1 530 ? -13.443 23.395  -25.581 1.00 96.35 530 A 1 
ATOM 4000 C C   . VAL A 1 530 ? -14.378 23.231  -24.383 1.00 96.29 530 A 1 
ATOM 4001 O O   . VAL A 1 530 ? -13.915 23.139  -23.251 1.00 94.96 530 A 1 
ATOM 4002 C CB  . VAL A 1 530 ? -12.561 22.146  -25.771 1.00 96.07 530 A 1 
ATOM 4003 C CG1 . VAL A 1 530 ? -13.408 20.879  -25.963 1.00 93.74 530 A 1 
ATOM 4004 C CG2 . VAL A 1 530 ? -11.655 22.280  -27.001 1.00 93.80 530 A 1 
ATOM 4005 N N   . GLU A 1 531 ? -15.692 23.165  -24.638 1.00 95.83 531 A 1 
ATOM 4006 C CA  . GLU A 1 531 ? -16.711 22.976  -23.597 1.00 95.39 531 A 1 
ATOM 4007 C C   . GLU A 1 531 ? -16.697 21.550  -23.015 1.00 95.41 531 A 1 
ATOM 4008 O O   . GLU A 1 531 ? -16.284 20.604  -23.690 1.00 93.95 531 A 1 
ATOM 4009 C CB  . GLU A 1 531 ? -18.101 23.321  -24.151 1.00 94.02 531 A 1 
ATOM 4010 C CG  . GLU A 1 531 ? -18.254 24.791  -24.607 1.00 85.87 531 A 1 
ATOM 4011 C CD  . GLU A 1 531 ? -17.982 25.824  -23.499 1.00 74.42 531 A 1 
ATOM 4012 O OE1 . GLU A 1 531 ? -17.592 26.963  -23.853 1.00 64.95 531 A 1 
ATOM 4013 O OE2 . GLU A 1 531 ? -18.127 25.488  -22.304 1.00 64.15 531 A 1 
ATOM 4014 N N   . GLU A 1 532 ? -17.181 21.385  -21.780 1.00 95.24 532 A 1 
ATOM 4015 C CA  . GLU A 1 532 ? -17.120 20.125  -21.017 1.00 94.44 532 A 1 
ATOM 4016 C C   . GLU A 1 532 ? -17.760 18.948  -21.772 1.00 94.30 532 A 1 
ATOM 4017 O O   . GLU A 1 532 ? -17.207 17.850  -21.787 1.00 92.52 532 A 1 
ATOM 4018 C CB  . GLU A 1 532 ? -17.762 20.331  -19.624 1.00 92.34 532 A 1 
ATOM 4019 C CG  . GLU A 1 532 ? -17.710 19.083  -18.712 1.00 85.67 532 A 1 
ATOM 4020 C CD  . GLU A 1 532 ? -18.095 19.313  -17.235 1.00 83.04 532 A 1 
ATOM 4021 O OE1 . GLU A 1 532 ? -18.102 18.313  -16.464 1.00 75.05 532 A 1 
ATOM 4022 O OE2 . GLU A 1 532 ? -18.318 20.474  -16.817 1.00 76.16 532 A 1 
ATOM 4023 N N   . GLU A 1 533 ? -18.872 19.174  -22.469 1.00 94.95 533 A 1 
ATOM 4024 C CA  . GLU A 1 533 ? -19.614 18.155  -23.217 1.00 94.73 533 A 1 
ATOM 4025 C C   . GLU A 1 533 ? -18.835 17.597  -24.416 1.00 95.14 533 A 1 
ATOM 4026 O O   . GLU A 1 533 ? -19.131 16.501  -24.903 1.00 93.32 533 A 1 
ATOM 4027 C CB  . GLU A 1 533 ? -20.948 18.725  -23.730 1.00 93.76 533 A 1 
ATOM 4028 C CG  . GLU A 1 533 ? -21.893 19.273  -22.642 1.00 84.21 533 A 1 
ATOM 4029 C CD  . GLU A 1 533 ? -21.524 20.668  -22.113 1.00 75.58 533 A 1 
ATOM 4030 O OE1 . GLU A 1 533 ? -22.133 21.060  -21.095 1.00 66.31 533 A 1 
ATOM 4031 O OE2 . GLU A 1 533 ? -20.634 21.313  -22.713 1.00 64.83 533 A 1 
ATOM 4032 N N   . LYS A 1 534 ? -17.831 18.339  -24.896 1.00 95.75 534 A 1 
ATOM 4033 C CA  . LYS A 1 534 ? -16.946 17.938  -25.992 1.00 96.22 534 A 1 
ATOM 4034 C C   . LYS A 1 534 ? -15.656 17.273  -25.512 1.00 96.59 534 A 1 
ATOM 4035 O O   . LYS A 1 534 ? -14.871 16.831  -26.346 1.00 95.38 534 A 1 
ATOM 4036 C CB  . LYS A 1 534 ? -16.645 19.142  -26.887 1.00 96.00 534 A 1 
ATOM 4037 C CG  . LYS A 1 534 ? -17.881 19.631  -27.651 1.00 93.40 534 A 1 
ATOM 4038 C CD  . LYS A 1 534 ? -17.439 20.667  -28.684 1.00 88.59 534 A 1 
ATOM 4039 C CE  . LYS A 1 534 ? -18.609 21.098  -29.566 1.00 83.19 534 A 1 
ATOM 4040 N NZ  . LYS A 1 534 ? -18.118 21.908  -30.706 1.00 73.78 534 A 1 
ATOM 4041 N N   . VAL A 1 535 ? -15.415 17.184  -24.205 1.00 96.36 535 A 1 
ATOM 4042 C CA  . VAL A 1 535 ? -14.237 16.504  -23.657 1.00 96.09 535 A 1 
ATOM 4043 C C   . VAL A 1 535 ? -14.567 15.035  -23.396 1.00 95.38 535 A 1 
ATOM 4044 O O   . VAL A 1 535 ? -15.423 14.697  -22.581 1.00 93.81 535 A 1 
ATOM 4045 C CB  . VAL A 1 535 ? -13.677 17.207  -22.410 1.00 95.95 535 A 1 
ATOM 4046 C CG1 . VAL A 1 535 ? -12.413 16.497  -21.901 1.00 94.12 535 A 1 
ATOM 4047 C CG2 . VAL A 1 535 ? -13.291 18.658  -22.728 1.00 94.10 535 A 1 
ATOM 4048 N N   . LYS A 1 536 ? -13.857 14.132  -24.084 1.00 96.20 536 A 1 
ATOM 4049 C CA  . LYS A 1 536 ? -13.971 12.679  -23.925 1.00 95.60 536 A 1 
ATOM 4050 C C   . LYS A 1 536 ? -12.709 12.147  -23.264 1.00 96.02 536 A 1 
ATOM 4051 O O   . LYS A 1 536 ? -11.605 12.432  -23.717 1.00 94.97 536 A 1 
ATOM 4052 C CB  . LYS A 1 536 ? -14.205 12.020  -25.288 1.00 93.97 536 A 1 
ATOM 4053 C CG  . LYS A 1 536 ? -15.543 12.432  -25.915 1.00 78.07 536 A 1 
ATOM 4054 C CD  . LYS A 1 536 ? -15.679 11.826  -27.313 1.00 75.61 536 A 1 
ATOM 4055 C CE  . LYS A 1 536 ? -16.954 12.333  -27.989 1.00 61.80 536 A 1 
ATOM 4056 N NZ  . LYS A 1 536 ? -16.956 12.011  -29.440 1.00 53.79 536 A 1 
ATOM 4057 N N   . ILE A 1 537 ? -12.865 11.337  -22.224 1.00 94.32 537 A 1 
ATOM 4058 C CA  . ILE A 1 537 ? -11.736 10.677  -21.570 1.00 94.12 537 A 1 
ATOM 4059 C C   . ILE A 1 537 ? -11.806 9.183   -21.857 1.00 93.79 537 A 1 
ATOM 4060 O O   . ILE A 1 537 ? -12.737 8.500   -21.437 1.00 91.86 537 A 1 
ATOM 4061 C CB  . ILE A 1 537 ? -11.650 10.998  -20.067 1.00 93.54 537 A 1 
ATOM 4062 C CG1 . ILE A 1 537 ? -11.624 12.531  -19.856 1.00 91.13 537 A 1 
ATOM 4063 C CG2 . ILE A 1 537 ? -10.389 10.331  -19.489 1.00 90.56 537 A 1 
ATOM 4064 C CD1 . ILE A 1 537 ? -11.544 12.961  -18.396 1.00 82.75 537 A 1 
ATOM 4065 N N   . VAL A 1 538 ? -10.788 8.676   -22.562 1.00 92.58 538 A 1 
ATOM 4066 C CA  . VAL A 1 538 ? -10.546 7.250   -22.750 1.00 92.43 538 A 1 
ATOM 4067 C C   . VAL A 1 538 ? -9.571  6.821   -21.664 1.00 92.55 538 A 1 
ATOM 4068 O O   . VAL A 1 538 ? -8.475  7.372   -21.542 1.00 90.12 538 A 1 
ATOM 4069 C CB  . VAL A 1 538 ? -10.024 6.943   -24.162 1.00 91.48 538 A 1 
ATOM 4070 C CG1 . VAL A 1 538 ? -9.894  5.436   -24.380 1.00 88.07 538 A 1 
ATOM 4071 C CG2 . VAL A 1 538 ? -10.971 7.487   -25.241 1.00 88.25 538 A 1 
ATOM 4072 N N   . SER A 1 539 ? -9.973  5.877   -20.824 1.00 90.82 539 A 1 
ATOM 4073 C CA  . SER A 1 539 ? -9.183  5.437   -19.675 1.00 88.49 539 A 1 
ATOM 4074 C C   . SER A 1 539 ? -9.364  3.948   -19.406 1.00 86.44 539 A 1 
ATOM 4075 O O   . SER A 1 539 ? -10.305 3.333   -19.900 1.00 79.10 539 A 1 
ATOM 4076 C CB  . SER A 1 539 ? -9.522  6.286   -18.438 1.00 84.96 539 A 1 
ATOM 4077 O OG  . SER A 1 539 ? -10.849 6.080   -17.992 1.00 79.33 539 A 1 
ATOM 4078 N N   . ARG A 1 540 ? -8.470  3.371   -18.588 1.00 85.39 540 A 1 
ATOM 4079 C CA  . ARG A 1 540 ? -8.596  2.015   -18.029 1.00 83.64 540 A 1 
ATOM 4080 C C   . ARG A 1 540 ? -8.419  0.857   -19.016 1.00 85.36 540 A 1 
ATOM 4081 O O   . ARG A 1 540 ? -8.555  -0.286  -18.601 1.00 79.95 540 A 1 
ATOM 4082 C CB  . ARG A 1 540 ? -9.916  1.876   -17.241 1.00 79.26 540 A 1 
ATOM 4083 C CG  . ARG A 1 540 ? -10.105 2.930   -16.143 1.00 75.53 540 A 1 
ATOM 4084 C CD  . ARG A 1 540 ? -11.457 2.760   -15.438 1.00 71.28 540 A 1 
ATOM 4085 N NE  . ARG A 1 540 ? -12.592 3.087   -16.334 1.00 64.02 540 A 1 
ATOM 4086 C CZ  . ARG A 1 540 ? -13.671 2.350   -16.555 1.00 55.41 540 A 1 
ATOM 4087 N NH1 . ARG A 1 540 ? -13.839 1.183   -16.005 1.00 51.05 540 A 1 
ATOM 4088 N NH2 . ARG A 1 540 ? -14.616 2.778   -17.337 1.00 47.91 540 A 1 
ATOM 4089 N N   . ASN A 1 541 ? -8.080  1.103   -20.283 1.00 86.67 541 A 1 
ATOM 4090 C CA  . ASN A 1 541 ? -7.828  0.053   -21.273 1.00 88.37 541 A 1 
ATOM 4091 C C   . ASN A 1 541 ? -6.419  0.223   -21.872 1.00 89.55 541 A 1 
ATOM 4092 O O   . ASN A 1 541 ? -6.129  1.222   -22.523 1.00 86.17 541 A 1 
ATOM 4093 C CB  . ASN A 1 541 ? -8.957  0.060   -22.314 1.00 86.37 541 A 1 
ATOM 4094 C CG  . ASN A 1 541 ? -8.822  -1.066  -23.323 1.00 86.17 541 A 1 
ATOM 4095 O OD1 . ASN A 1 541 ? -7.756  -1.314  -23.851 1.00 80.36 541 A 1 
ATOM 4096 N ND2 . ASN A 1 541 ? -9.881  -1.774  -23.629 1.00 79.53 541 A 1 
ATOM 4097 N N   . THR A 1 542 ? -5.535  -0.757  -21.657 1.00 90.06 542 A 1 
ATOM 4098 C CA  . THR A 1 542 ? -4.122  -0.679  -22.078 1.00 91.02 542 A 1 
ATOM 4099 C C   . THR A 1 542 ? -3.896  -0.846  -23.581 1.00 92.12 542 A 1 
ATOM 4100 O O   . THR A 1 542 ? -2.783  -0.602  -24.049 1.00 90.79 542 A 1 
ATOM 4101 C CB  . THR A 1 542 ? -3.243  -1.697  -21.334 1.00 91.02 542 A 1 
ATOM 4102 O OG1 . THR A 1 542 ? -3.714  -3.007  -21.545 1.00 88.91 542 A 1 
ATOM 4103 C CG2 . THR A 1 542 ? -3.190  -1.435  -19.831 1.00 87.45 542 A 1 
ATOM 4104 N N   . ALA A 1 543 ? -4.906  -1.249  -24.361 1.00 90.77 543 A 1 
ATOM 4105 C CA  . ALA A 1 543 ? -4.842  -1.235  -25.822 1.00 90.50 543 A 1 
ATOM 4106 C C   . ALA A 1 543 ? -5.137  0.158   -26.403 1.00 91.67 543 A 1 
ATOM 4107 O O   . ALA A 1 543 ? -4.652  0.494   -27.480 1.00 89.18 543 A 1 
ATOM 4108 C CB  . ALA A 1 543 ? -5.826  -2.270  -26.373 1.00 89.36 543 A 1 
ATOM 4109 N N   . LEU A 1 544 ? -5.928  0.963   -25.691 1.00 91.43 544 A 1 
ATOM 4110 C CA  . LEU A 1 544 ? -6.388  2.273   -26.159 1.00 91.95 544 A 1 
ATOM 4111 C C   . LEU A 1 544 ? -5.616  3.439   -25.543 1.00 93.04 544 A 1 
ATOM 4112 O O   . LEU A 1 544 ? -5.641  4.543   -26.087 1.00 91.05 544 A 1 
ATOM 4113 C CB  . LEU A 1 544 ? -7.889  2.407   -25.851 1.00 91.12 544 A 1 
ATOM 4114 C CG  . LEU A 1 544 ? -8.790  1.327   -26.479 1.00 89.39 544 A 1 
ATOM 4115 C CD1 . LEU A 1 544 ? -10.242 1.596   -26.092 1.00 85.39 544 A 1 
ATOM 4116 C CD2 . LEU A 1 544 ? -8.689  1.304   -28.007 1.00 85.81 544 A 1 
ATOM 4117 N N   . CYS A 1 545 ? -4.966  3.216   -24.411 1.00 94.01 545 A 1 
ATOM 4118 C CA  . CYS A 1 545 ? -4.334  4.248   -23.599 1.00 94.11 545 A 1 
ATOM 4119 C C   . CYS A 1 545 ? -2.842  3.965   -23.398 1.00 94.88 545 A 1 
ATOM 4120 O O   . CYS A 1 545 ? -2.464  2.806   -23.203 1.00 92.64 545 A 1 
ATOM 4121 C CB  . CYS A 1 545 ? -5.041  4.325   -22.243 1.00 90.56 545 A 1 
ATOM 4122 S SG  . CYS A 1 545 ? -6.818  4.631   -22.460 1.00 84.72 545 A 1 
ATOM 4123 N N   . PRO A 1 546 ? -1.990  5.002   -23.366 1.00 94.61 546 A 1 
ATOM 4124 C CA  . PRO A 1 546 ? -0.607  4.850   -22.929 1.00 94.72 546 A 1 
ATOM 4125 C C   . PRO A 1 546 ? -0.543  4.521   -21.429 1.00 94.86 546 A 1 
ATOM 4126 O O   . PRO A 1 546 ? -1.455  4.858   -20.671 1.00 93.28 546 A 1 
ATOM 4127 C CB  . PRO A 1 546 ? 0.053   6.189   -23.256 1.00 93.87 546 A 1 
ATOM 4128 C CG  . PRO A 1 546 ? -1.083  7.194   -23.091 1.00 93.54 546 A 1 
ATOM 4129 C CD  . PRO A 1 546 ? -2.301  6.413   -23.582 1.00 95.18 546 A 1 
ATOM 4130 N N   . ASP A 1 547 ? 0.555   3.901   -20.982 1.00 94.19 547 A 1 
ATOM 4131 C CA  . ASP A 1 547 ? 0.795   3.712   -19.548 1.00 94.76 547 A 1 
ATOM 4132 C C   . ASP A 1 547 ? 1.059   5.072   -18.894 1.00 94.97 547 A 1 
ATOM 4133 O O   . ASP A 1 547 ? 2.014   5.766   -19.232 1.00 93.66 547 A 1 
ATOM 4134 C CB  . ASP A 1 547 ? 1.934   2.705   -19.281 1.00 93.70 547 A 1 
ATOM 4135 C CG  . ASP A 1 547 ? 2.023   2.268   -17.803 1.00 93.47 547 A 1 
ATOM 4136 O OD1 . ASP A 1 547 ? 1.188   2.714   -16.989 1.00 90.04 547 A 1 
ATOM 4137 O OD2 . ASP A 1 547 ? 2.884   1.415   -17.472 1.00 89.32 547 A 1 
ATOM 4138 N N   . SER A 1 548 ? 0.183   5.468   -17.976 1.00 94.64 548 A 1 
ATOM 4139 C CA  . SER A 1 548 ? 0.309   6.705   -17.196 1.00 94.61 548 A 1 
ATOM 4140 C C   . SER A 1 548 ? 0.876   6.456   -15.795 1.00 94.02 548 A 1 
ATOM 4141 O O   . SER A 1 548 ? 0.942   7.376   -14.980 1.00 91.67 548 A 1 
ATOM 4142 C CB  . SER A 1 548 ? -1.030  7.438   -17.152 1.00 94.13 548 A 1 
ATOM 4143 O OG  . SER A 1 548 ? -1.505  7.685   -18.466 1.00 89.85 548 A 1 
ATOM 4144 N N   . GLY A 1 549 ? 1.311   5.223   -15.514 1.00 92.88 549 A 1 
ATOM 4145 C CA  . GLY A 1 549 ? 1.890   4.806   -14.242 1.00 92.88 549 A 1 
ATOM 4146 C C   . GLY A 1 549 ? 0.861   4.469   -13.161 1.00 93.35 549 A 1 
ATOM 4147 O O   . GLY A 1 549 ? -0.342  4.424   -13.426 1.00 92.07 549 A 1 
ATOM 4148 N N   . PRO A 1 550 ? 1.321   4.205   -11.930 1.00 93.00 550 A 1 
ATOM 4149 C CA  . PRO A 1 550 ? 0.451   3.847   -10.814 1.00 92.66 550 A 1 
ATOM 4150 C C   . PRO A 1 550 ? -0.347  5.048   -10.290 1.00 92.14 550 A 1 
ATOM 4151 O O   . PRO A 1 550 ? 0.190   6.143   -10.116 1.00 89.83 550 A 1 
ATOM 4152 C CB  . PRO A 1 550 ? 1.379   3.267   -9.741  1.00 91.55 550 A 1 
ATOM 4153 C CG  . PRO A 1 550 ? 2.725   3.932   -10.033 1.00 90.53 550 A 1 
ATOM 4154 C CD  . PRO A 1 550 ? 2.719   4.149   -11.541 1.00 92.67 550 A 1 
ATOM 4155 N N   . GLU A 1 551 ? -1.630  4.841   -9.989  1.00 89.03 551 A 1 
ATOM 4156 C CA  . GLU A 1 551 ? -2.497  5.825   -9.332  1.00 88.68 551 A 1 
ATOM 4157 C C   . GLU A 1 551 ? -2.251  5.816   -7.813  1.00 87.65 551 A 1 
ATOM 4158 O O   . GLU A 1 551 ? -2.925  5.109   -7.072  1.00 85.12 551 A 1 
ATOM 4159 C CB  . GLU A 1 551 ? -3.967  5.554   -9.708  1.00 87.28 551 A 1 
ATOM 4160 C CG  . GLU A 1 551 ? -4.908  6.619   -9.119  1.00 77.26 551 A 1 
ATOM 4161 C CD  . GLU A 1 551 ? -6.386  6.439   -9.495  1.00 76.20 551 A 1 
ATOM 4162 O OE1 . GLU A 1 551 ? -7.128  7.440   -9.320  1.00 66.59 551 A 1 
ATOM 4163 O OE2 . GLU A 1 551 ? -6.784  5.364   -9.983  1.00 67.81 551 A 1 
ATOM 4164 N N   . SER A 1 552 ? -1.256  6.561   -7.352  1.00 89.69 552 A 1 
ATOM 4165 C CA  . SER A 1 552 ? -0.839  6.658   -5.945  1.00 89.78 552 A 1 
ATOM 4166 C C   . SER A 1 552 ? -0.098  7.977   -5.689  1.00 89.59 552 A 1 
ATOM 4167 O O   . SER A 1 552 ? 0.246   8.682   -6.642  1.00 86.01 552 A 1 
ATOM 4168 C CB  . SER A 1 552 ? 0.055   5.463   -5.616  1.00 88.06 552 A 1 
ATOM 4169 O OG  . SER A 1 552 ? 0.552   5.502   -4.305  1.00 81.24 552 A 1 
ATOM 4170 N N   . LEU A 1 553 ? 0.152   8.313   -4.432  1.00 86.53 553 A 1 
ATOM 4171 C CA  . LEU A 1 553 ? 0.954   9.461   -3.981  1.00 87.18 553 A 1 
ATOM 4172 C C   . LEU A 1 553 ? 0.540   10.788  -4.638  1.00 87.79 553 A 1 
ATOM 4173 O O   . LEU A 1 553 ? 1.369   11.613  -5.028  1.00 85.19 553 A 1 
ATOM 4174 C CB  . LEU A 1 553 ? 2.454   9.143   -4.137  1.00 85.30 553 A 1 
ATOM 4175 C CG  . LEU A 1 553 ? 2.954   7.975   -3.272  1.00 84.48 553 A 1 
ATOM 4176 C CD1 . LEU A 1 553 ? 4.407   7.662   -3.631  1.00 81.80 553 A 1 
ATOM 4177 C CD2 . LEU A 1 553 ? 2.896   8.308   -1.781  1.00 83.80 553 A 1 
ATOM 4178 N N   . SER A 1 554 ? -0.772  10.977  -4.807  1.00 88.47 554 A 1 
ATOM 4179 C CA  . SER A 1 554 ? -1.370  12.153  -5.449  1.00 88.46 554 A 1 
ATOM 4180 C C   . SER A 1 554 ? -0.840  12.471  -6.859  1.00 89.15 554 A 1 
ATOM 4181 O O   . SER A 1 554 ? -1.016  13.588  -7.345  1.00 86.42 554 A 1 
ATOM 4182 C CB  . SER A 1 554 ? -1.312  13.360  -4.509  1.00 85.48 554 A 1 
ATOM 4183 O OG  . SER A 1 554 ? -2.023  13.101  -3.313  1.00 79.94 554 A 1 
ATOM 4184 N N   . ARG A 1 555 ? -0.255  11.483  -7.576  1.00 88.65 555 A 1 
ATOM 4185 C CA  . ARG A 1 555 ? 0.290   11.640  -8.941  1.00 89.73 555 A 1 
ATOM 4186 C C   . ARG A 1 555 ? -0.732  12.187  -9.936  1.00 90.09 555 A 1 
ATOM 4187 O O   . ARG A 1 555 ? -0.360  12.927  -10.840 1.00 89.05 555 A 1 
ATOM 4188 C CB  . ARG A 1 555 ? 0.835   10.307  -9.469  1.00 89.39 555 A 1 
ATOM 4189 C CG  . ARG A 1 555 ? 2.195   9.957   -8.851  1.00 86.17 555 A 1 
ATOM 4190 C CD  . ARG A 1 555 ? 2.764   8.650   -9.416  1.00 86.65 555 A 1 
ATOM 4191 N NE  . ARG A 1 555 ? 3.177   8.788   -10.828 1.00 84.25 555 A 1 
ATOM 4192 C CZ  . ARG A 1 555 ? 2.572   8.326   -11.910 1.00 85.51 555 A 1 
ATOM 4193 N NH1 . ARG A 1 555 ? 1.483   7.609   -11.874 1.00 75.35 555 A 1 
ATOM 4194 N NH2 . ARG A 1 555 ? 3.068   8.589   -13.071 1.00 77.27 555 A 1 
ATOM 4195 N N   . ASN A 1 556 ? -2.015  11.870  -9.763  1.00 89.37 556 A 1 
ATOM 4196 C CA  . ASN A 1 556 ? -3.066  12.413  -10.632 1.00 89.62 556 A 1 
ATOM 4197 C C   . ASN A 1 556 ? -3.104  13.953  -10.619 1.00 90.90 556 A 1 
ATOM 4198 O O   . ASN A 1 556 ? -3.412  14.563  -11.640 1.00 89.77 556 A 1 
ATOM 4199 C CB  . ASN A 1 556 ? -4.428  11.836  -10.206 1.00 88.08 556 A 1 
ATOM 4200 C CG  . ASN A 1 556 ? -4.572  10.345  -10.468 1.00 83.82 556 A 1 
ATOM 4201 O OD1 . ASN A 1 556 ? -3.640  9.666   -10.864 1.00 74.86 556 A 1 
ATOM 4202 N ND2 . ASN A 1 556 ? -5.741  9.792   -10.241 1.00 74.81 556 A 1 
ATOM 4203 N N   . ILE A 1 557 ? -2.776  14.578  -9.487  1.00 91.31 557 A 1 
ATOM 4204 C CA  . ILE A 1 557 ? -2.679  16.033  -9.347  1.00 91.49 557 A 1 
ATOM 4205 C C   . ILE A 1 557 ? -1.272  16.517  -9.698  1.00 91.69 557 A 1 
ATOM 4206 O O   . ILE A 1 557 ? -1.132  17.455  -10.475 1.00 89.42 557 A 1 
ATOM 4207 C CB  . ILE A 1 557 ? -3.108  16.468  -7.928  1.00 89.93 557 A 1 
ATOM 4208 C CG1 . ILE A 1 557 ? -4.577  16.093  -7.616  1.00 83.97 557 A 1 
ATOM 4209 C CG2 . ILE A 1 557 ? -2.875  17.969  -7.689  1.00 84.75 557 A 1 
ATOM 4210 C CD1 . ILE A 1 557 ? -5.633  16.727  -8.538  1.00 74.68 557 A 1 
ATOM 4211 N N   . GLY A 1 558 ? -0.239  15.871  -9.148  1.00 89.44 558 A 1 
ATOM 4212 C CA  . GLY A 1 558 ? 1.142   16.337  -9.231  1.00 88.53 558 A 1 
ATOM 4213 C C   . GLY A 1 558 ? 1.857   16.033  -10.551 1.00 89.17 558 A 1 
ATOM 4214 O O   . GLY A 1 558 ? 2.717   16.805  -10.964 1.00 86.97 558 A 1 
ATOM 4215 N N   . SER A 1 559 ? 1.509   14.944  -11.244 1.00 90.49 559 A 1 
ATOM 4216 C CA  . SER A 1 559 ? 2.175   14.502  -12.474 1.00 90.84 559 A 1 
ATOM 4217 C C   . SER A 1 559 ? 1.226   14.490  -13.674 1.00 91.97 559 A 1 
ATOM 4218 O O   . SER A 1 559 ? 1.527   15.085  -14.703 1.00 90.80 559 A 1 
ATOM 4219 C CB  . SER A 1 559 ? 2.813   13.112  -12.295 1.00 89.02 559 A 1 
ATOM 4220 O OG  . SER A 1 559 ? 3.685   13.073  -11.186 1.00 77.46 559 A 1 
ATOM 4221 N N   . ILE A 1 560 ? 0.055   13.846  -13.569 1.00 92.59 560 A 1 
ATOM 4222 C CA  . ILE A 1 560 ? -0.831  13.615  -14.716 1.00 93.61 560 A 1 
ATOM 4223 C C   . ILE A 1 560 ? -1.551  14.894  -15.160 1.00 94.49 560 A 1 
ATOM 4224 O O   . ILE A 1 560 ? -1.582  15.202  -16.352 1.00 94.17 560 A 1 
ATOM 4225 C CB  . ILE A 1 560 ? -1.831  12.477  -14.417 1.00 93.29 560 A 1 
ATOM 4226 C CG1 . ILE A 1 560 ? -1.139  11.170  -13.955 1.00 90.80 560 A 1 
ATOM 4227 C CG2 . ILE A 1 560 ? -2.733  12.202  -15.627 1.00 90.97 560 A 1 
ATOM 4228 C CD1 . ILE A 1 560 ? -0.108  10.589  -14.927 1.00 82.61 560 A 1 
ATOM 4229 N N   . THR A 1 561 ? -2.113  15.660  -14.238 1.00 94.32 561 A 1 
ATOM 4230 C CA  . THR A 1 561 ? -2.809  16.917  -14.564 1.00 94.83 561 A 1 
ATOM 4231 C C   . THR A 1 561 ? -1.884  17.938  -15.247 1.00 95.31 561 A 1 
ATOM 4232 O O   . THR A 1 561 ? -2.285  18.461  -16.285 1.00 95.13 561 A 1 
ATOM 4233 C CB  . THR A 1 561 ? -3.526  17.499  -13.338 1.00 94.39 561 A 1 
ATOM 4234 O OG1 . THR A 1 561 ? -4.494  16.569  -12.897 1.00 91.56 561 A 1 
ATOM 4235 C CG2 . THR A 1 561 ? -4.260  18.802  -13.629 1.00 91.62 561 A 1 
ATOM 4236 N N   . PRO A 1 562 ? -0.630  18.153  -14.797 1.00 94.09 562 A 1 
ATOM 4237 C CA  . PRO A 1 562 ? 0.334   18.970  -15.536 1.00 93.73 562 A 1 
ATOM 4238 C C   . PRO A 1 562 ? 0.633   18.469  -16.957 1.00 94.72 562 A 1 
ATOM 4239 O O   . PRO A 1 562 ? 0.833   19.282  -17.858 1.00 94.31 562 A 1 
ATOM 4240 C CB  . PRO A 1 562 ? 1.604   18.974  -14.679 1.00 92.12 562 A 1 
ATOM 4241 C CG  . PRO A 1 562 ? 1.070   18.795  -13.262 1.00 90.01 562 A 1 
ATOM 4242 C CD  . PRO A 1 562 ? -0.104  17.849  -13.470 1.00 92.42 562 A 1 
ATOM 4243 N N   . LEU A 1 563 ? 0.639   17.144  -17.210 1.00 93.86 563 A 1 
ATOM 4244 C CA  . LEU A 1 563 ? 0.796   16.607  -18.571 1.00 94.46 563 A 1 
ATOM 4245 C C   . LEU A 1 563 ? -0.393  16.972  -19.462 1.00 95.68 563 A 1 
ATOM 4246 O O   . LEU A 1 563 ? -0.187  17.376  -20.605 1.00 95.46 563 A 1 
ATOM 4247 C CB  . LEU A 1 563 ? 0.980   15.076  -18.558 1.00 93.99 563 A 1 
ATOM 4248 C CG  . LEU A 1 563 ? 2.276   14.563  -17.915 1.00 92.30 563 A 1 
ATOM 4249 C CD1 . LEU A 1 563 ? 2.274   13.036  -17.888 1.00 89.74 563 A 1 
ATOM 4250 C CD2 . LEU A 1 563 ? 3.504   15.021  -18.689 1.00 89.58 563 A 1 
ATOM 4251 N N   . VAL A 1 564 ? -1.622  16.879  -18.951 1.00 95.29 564 A 1 
ATOM 4252 C CA  . VAL A 1 564 ? -2.833  17.295  -19.679 1.00 96.24 564 A 1 
ATOM 4253 C C   . VAL A 1 564 ? -2.787  18.792  -19.990 1.00 96.74 564 A 1 
ATOM 4254 O O   . VAL A 1 564 ? -3.056  19.191  -21.123 1.00 96.55 564 A 1 
ATOM 4255 C CB  . VAL A 1 564 ? -4.109  16.932  -18.893 1.00 96.33 564 A 1 
ATOM 4256 C CG1 . VAL A 1 564 ? -5.382  17.457  -19.573 1.00 94.77 564 A 1 
ATOM 4257 C CG2 . VAL A 1 564 ? -4.261  15.413  -18.758 1.00 94.46 564 A 1 
ATOM 4258 N N   . GLU A 1 565 ? -2.398  19.618  -19.024 1.00 96.17 565 A 1 
ATOM 4259 C CA  . GLU A 1 565 ? -2.269  21.068  -19.206 1.00 95.89 565 A 1 
ATOM 4260 C C   . GLU A 1 565 ? -1.223  21.417  -20.277 1.00 96.10 565 A 1 
ATOM 4261 O O   . GLU A 1 565 ? -1.521  22.173  -21.208 1.00 95.46 565 A 1 
ATOM 4262 C CB  . GLU A 1 565 ? -1.939  21.706  -17.848 1.00 94.75 565 A 1 
ATOM 4263 C CG  . GLU A 1 565 ? -1.896  23.243  -17.911 1.00 86.89 565 A 1 
ATOM 4264 C CD  . GLU A 1 565 ? -1.728  23.893  -16.527 1.00 85.98 565 A 1 
ATOM 4265 O OE1 . GLU A 1 565 ? -1.968  25.119  -16.444 1.00 76.30 565 A 1 
ATOM 4266 O OE2 . GLU A 1 565 ? -1.385  23.176  -15.557 1.00 77.94 565 A 1 
ATOM 4267 N N   . ARG A 1 566 ? -0.034  20.805  -20.227 1.00 96.00 566 A 1 
ATOM 4268 C CA  . ARG A 1 566 ? 1.011   20.978  -21.251 1.00 95.63 566 A 1 
ATOM 4269 C C   . ARG A 1 566 ? 0.555   20.498  -22.625 1.00 96.40 566 A 1 
ATOM 4270 O O   . ARG A 1 566 ? 0.807   21.197  -23.605 1.00 96.15 566 A 1 
ATOM 4271 C CB  . ARG A 1 566 ? 2.303   20.259  -20.851 1.00 94.51 566 A 1 
ATOM 4272 C CG  . ARG A 1 566 ? 3.030   20.956  -19.683 1.00 89.38 566 A 1 
ATOM 4273 C CD  . ARG A 1 566 ? 4.479   20.510  -19.566 1.00 87.10 566 A 1 
ATOM 4274 N NE  . ARG A 1 566 ? 4.646   19.048  -19.472 1.00 78.67 566 A 1 
ATOM 4275 C CZ  . ARG A 1 566 ? 5.219   18.370  -18.494 1.00 74.73 566 A 1 
ATOM 4276 N NH1 . ARG A 1 566 ? 5.630   18.924  -17.390 1.00 67.39 566 A 1 
ATOM 4277 N NH2 . ARG A 1 566 ? 5.419   17.096  -18.626 1.00 64.11 566 A 1 
ATOM 4278 N N   . SER A 1 567 ? -0.147  19.371  -22.704 1.00 96.03 567 A 1 
ATOM 4279 C CA  . SER A 1 567 ? -0.716  18.871  -23.961 1.00 96.56 567 A 1 
ATOM 4280 C C   . SER A 1 567 ? -1.705  19.871  -24.564 1.00 97.19 567 A 1 
ATOM 4281 O O   . SER A 1 567 ? -1.610  20.193  -25.747 1.00 97.09 567 A 1 
ATOM 4282 C CB  . SER A 1 567 ? -1.440  17.537  -23.752 1.00 96.49 567 A 1 
ATOM 4283 O OG  . SER A 1 567 ? -0.580  16.542  -23.257 1.00 92.26 567 A 1 
ATOM 4284 N N   . CYS A 1 568 ? -2.617  20.427  -23.762 1.00 96.84 568 A 1 
ATOM 4285 C CA  . CYS A 1 568 ? -3.552  21.463  -24.214 1.00 97.14 568 A 1 
ATOM 4286 C C   . CYS A 1 568 ? -2.813  22.723  -24.691 1.00 97.18 568 A 1 
ATOM 4287 O O   . CYS A 1 568 ? -3.157  23.288  -25.731 1.00 96.79 568 A 1 
ATOM 4288 C CB  . CYS A 1 568 ? -4.532  21.798  -23.080 1.00 97.31 568 A 1 
ATOM 4289 S SG  . CYS A 1 568 ? -5.669  20.410  -22.777 1.00 97.02 568 A 1 
ATOM 4290 N N   . GLN A 1 569 ? -1.766  23.138  -23.989 1.00 97.19 569 A 1 
ATOM 4291 C CA  . GLN A 1 569 ? -0.943  24.283  -24.389 1.00 96.86 569 A 1 
ATOM 4292 C C   . GLN A 1 569 ? -0.166  24.015  -25.688 1.00 97.04 569 A 1 
ATOM 4293 O O   . GLN A 1 569 ? -0.089  24.891  -26.552 1.00 96.49 569 A 1 
ATOM 4294 C CB  . GLN A 1 569 ? -0.016  24.661  -23.221 1.00 96.20 569 A 1 
ATOM 4295 C CG  . GLN A 1 569 ? 0.765   25.958  -23.472 1.00 89.01 569 A 1 
ATOM 4296 C CD  . GLN A 1 569 ? -0.134  27.162  -23.749 1.00 85.24 569 A 1 
ATOM 4297 O OE1 . GLN A 1 569 ? -1.096  27.445  -23.061 1.00 75.13 569 A 1 
ATOM 4298 N NE2 . GLN A 1 569 ? 0.127   27.925  -24.788 1.00 71.25 569 A 1 
ATOM 4299 N N   . ALA A 1 570 ? 0.373   22.802  -25.865 1.00 96.38 570 A 1 
ATOM 4300 C CA  . ALA A 1 570 ? 1.039   22.394  -27.102 1.00 96.31 570 A 1 
ATOM 4301 C C   . ALA A 1 570 ? 0.065   22.411  -28.289 1.00 96.91 570 A 1 
ATOM 4302 O O   . ALA A 1 570 ? 0.359   23.042  -29.308 1.00 96.41 570 A 1 
ATOM 4303 C CB  . ALA A 1 570 ? 1.682   21.023  -26.888 1.00 95.96 570 A 1 
ATOM 4304 N N   . ILE A 1 571 ? -1.137  21.836  -28.131 1.00 97.02 571 A 1 
ATOM 4305 C CA  . ILE A 1 571 ? -2.207  21.881  -29.142 1.00 97.26 571 A 1 
ATOM 4306 C C   . ILE A 1 571 ? -2.586  23.330  -29.468 1.00 97.11 571 A 1 
ATOM 4307 O O   . ILE A 1 571 ? -2.704  23.686  -30.641 1.00 96.26 571 A 1 
ATOM 4308 C CB  . ILE A 1 571 ? -3.438  21.070  -28.671 1.00 97.45 571 A 1 
ATOM 4309 C CG1 . ILE A 1 571 ? -3.101  19.560  -28.638 1.00 96.58 571 A 1 
ATOM 4310 C CG2 . ILE A 1 571 ? -4.651  21.307  -29.593 1.00 96.65 571 A 1 
ATOM 4311 C CD1 . ILE A 1 571 ? -4.139  18.711  -27.898 1.00 94.58 571 A 1 
ATOM 4312 N N   . ARG A 1 572 ? -2.730  24.200  -28.460 1.00 97.09 572 A 1 
ATOM 4313 C CA  . ARG A 1 572 ? -3.019  25.629  -28.663 1.00 96.69 572 A 1 
ATOM 4314 C C   . ARG A 1 572 ? -1.976  26.307  -29.548 1.00 96.18 572 A 1 
ATOM 4315 O O   . ARG A 1 572 ? -2.338  27.155  -30.362 1.00 94.71 572 A 1 
ATOM 4316 C CB  . ARG A 1 572 ? -3.120  26.337  -27.304 1.00 96.27 572 A 1 
ATOM 4317 C CG  . ARG A 1 572 ? -3.512  27.813  -27.442 1.00 94.02 572 A 1 
ATOM 4318 C CD  . ARG A 1 572 ? -3.565  28.477  -26.072 1.00 91.39 572 A 1 
ATOM 4319 N NE  . ARG A 1 572 ? -3.864  29.916  -26.179 1.00 81.64 572 A 1 
ATOM 4320 C CZ  . ARG A 1 572 ? -3.960  30.753  -25.159 1.00 76.40 572 A 1 
ATOM 4321 N NH1 . ARG A 1 572 ? -3.792  30.364  -23.925 1.00 68.23 572 A 1 
ATOM 4322 N NH2 . ARG A 1 572 ? -4.226  32.016  -25.367 1.00 66.07 572 A 1 
ATOM 4323 N N   . ASN A 1 573 ? -0.708  25.951  -29.394 1.00 96.12 573 A 1 
ATOM 4324 C CA  . ASN A 1 573 ? 0.389   26.514  -30.181 1.00 95.52 573 A 1 
ATOM 4325 C C   . ASN A 1 573 ? 0.444   25.924  -31.606 1.00 95.07 573 A 1 
ATOM 4326 O O   . ASN A 1 573 ? 0.783   26.645  -32.546 1.00 92.64 573 A 1 
ATOM 4327 C CB  . ASN A 1 573 ? 1.704   26.292  -29.417 1.00 95.16 573 A 1 
ATOM 4328 C CG  . ASN A 1 573 ? 1.785   27.051  -28.099 1.00 93.23 573 A 1 
ATOM 4329 O OD1 . ASN A 1 573 ? 1.057   27.993  -27.821 1.00 86.06 573 A 1 
ATOM 4330 N ND2 . ASN A 1 573 ? 2.703   26.673  -27.240 1.00 86.15 573 A 1 
ATOM 4331 N N   . GLN A 1 574 ? 0.092   24.641  -31.771 1.00 96.16 574 A 1 
ATOM 4332 C CA  . GLN A 1 574 ? 0.131   23.929  -33.055 1.00 95.58 574 A 1 
ATOM 4333 C C   . GLN A 1 574 ? -1.086  24.220  -33.945 1.00 95.26 574 A 1 
ATOM 4334 O O   . GLN A 1 574 ? -0.925  24.354  -35.156 1.00 92.77 574 A 1 
ATOM 4335 C CB  . GLN A 1 574 ? 0.262   22.418  -32.800 1.00 94.93 574 A 1 
ATOM 4336 C CG  . GLN A 1 574 ? 1.653   22.037  -32.261 1.00 89.83 574 A 1 
ATOM 4337 C CD  . GLN A 1 574 ? 1.767   20.556  -31.908 1.00 89.83 574 A 1 
ATOM 4338 O OE1 . GLN A 1 574 ? 0.923   19.733  -32.211 1.00 82.33 574 A 1 
ATOM 4339 N NE2 . GLN A 1 574 ? 2.822   20.143  -31.242 1.00 79.68 574 A 1 
ATOM 4340 N N   . ARG A 1 575 ? -2.285  24.415  -33.376 1.00 94.36 575 A 1 
ATOM 4341 C CA  . ARG A 1 575 ? -3.549  24.555  -34.138 1.00 92.48 575 A 1 
ATOM 4342 C C   . ARG A 1 575 ? -3.589  25.716  -35.140 1.00 91.76 575 A 1 
ATOM 4343 O O   . ARG A 1 575 ? -4.475  25.765  -35.984 1.00 87.24 575 A 1 
ATOM 4344 C CB  . ARG A 1 575 ? -4.742  24.643  -33.165 1.00 89.76 575 A 1 
ATOM 4345 C CG  . ARG A 1 575 ? -4.830  25.997  -32.441 1.00 83.06 575 A 1 
ATOM 4346 C CD  . ARG A 1 575 ? -5.990  26.019  -31.453 1.00 84.41 575 A 1 
ATOM 4347 N NE  . ARG A 1 575 ? -6.125  27.355  -30.833 1.00 77.74 575 A 1 
ATOM 4348 C CZ  . ARG A 1 575 ? -7.112  27.748  -30.039 1.00 74.65 575 A 1 
ATOM 4349 N NH1 . ARG A 1 575 ? -8.083  26.951  -29.694 1.00 69.57 575 A 1 
ATOM 4350 N NH2 . ARG A 1 575 ? -7.145  28.966  -29.579 1.00 64.57 575 A 1 
ATOM 4351 N N   . PHE A 1 576 ? -2.672  26.659  -35.031 1.00 92.01 576 A 1 
ATOM 4352 C CA  . PHE A 1 576 ? -2.532  27.761  -35.990 1.00 91.09 576 A 1 
ATOM 4353 C C   . PHE A 1 576 ? -1.632  27.410  -37.186 1.00 92.10 576 A 1 
ATOM 4354 O O   . PHE A 1 576 ? -1.545  28.197  -38.127 1.00 88.29 576 A 1 
ATOM 4355 C CB  . PHE A 1 576 ? -1.995  28.998  -35.260 1.00 88.80 576 A 1 
ATOM 4356 C CG  . PHE A 1 576 ? -2.910  29.525  -34.169 1.00 83.67 576 A 1 
ATOM 4357 C CD1 . PHE A 1 576 ? -4.081  30.224  -34.512 1.00 77.29 576 A 1 
ATOM 4358 C CD2 . PHE A 1 576 ? -2.585  29.335  -32.812 1.00 76.48 576 A 1 
ATOM 4359 C CE1 . PHE A 1 576 ? -4.920  30.738  -33.509 1.00 71.39 576 A 1 
ATOM 4360 C CE2 . PHE A 1 576 ? -3.425  29.846  -31.805 1.00 71.58 576 A 1 
ATOM 4361 C CZ  . PHE A 1 576 ? -4.590  30.553  -32.153 1.00 70.80 576 A 1 
ATOM 4362 N N   . ARG A 1 577 ? -0.918  26.274  -37.120 1.00 93.36 577 A 1 
ATOM 4363 C CA  . ARG A 1 577 ? 0.054   25.825  -38.126 1.00 93.83 577 A 1 
ATOM 4364 C C   . ARG A 1 577 ? -0.352  24.503  -38.766 1.00 94.45 577 A 1 
ATOM 4365 O O   . ARG A 1 577 ? -0.199  24.355  -39.971 1.00 91.20 577 A 1 
ATOM 4366 C CB  . ARG A 1 577 ? 1.441   25.687  -37.475 1.00 92.07 577 A 1 
ATOM 4367 C CG  . ARG A 1 577 ? 1.969   27.017  -36.924 1.00 82.47 577 A 1 
ATOM 4368 C CD  . ARG A 1 577 ? 3.344   26.807  -36.290 1.00 80.28 577 A 1 
ATOM 4369 N NE  . ARG A 1 577 ? 3.875   28.062  -35.715 1.00 68.72 577 A 1 
ATOM 4370 C CZ  . ARG A 1 577 ? 5.007   28.192  -35.059 1.00 62.27 577 A 1 
ATOM 4371 N NH1 . ARG A 1 577 ? 5.801   27.172  -34.849 1.00 56.16 577 A 1 
ATOM 4372 N NH2 . ARG A 1 577 ? 5.371   29.353  -34.591 1.00 52.66 577 A 1 
ATOM 4373 N N   . ASP A 1 578 ? -0.881  23.585  -37.967 1.00 92.57 578 A 1 
ATOM 4374 C CA  . ASP A 1 578 ? -1.160  22.209  -38.359 1.00 93.22 578 A 1 
ATOM 4375 C C   . ASP A 1 578 ? -2.675  21.976  -38.516 1.00 93.55 578 A 1 
ATOM 4376 O O   . ASP A 1 578 ? -3.473  22.502  -37.724 1.00 90.90 578 A 1 
ATOM 4377 C CB  . ASP A 1 578 ? -0.529  21.244  -37.338 1.00 91.84 578 A 1 
ATOM 4378 C CG  . ASP A 1 578 ? 0.986   21.449  -37.170 1.00 89.43 578 A 1 
ATOM 4379 O OD1 . ASP A 1 578 ? 1.658   21.786  -38.169 1.00 84.20 578 A 1 
ATOM 4380 O OD2 . ASP A 1 578 ? 1.465   21.314  -36.020 1.00 85.19 578 A 1 
ATOM 4381 N N   . PRO A 1 579 ? -3.115  21.195  -39.526 1.00 94.25 579 A 1 
ATOM 4382 C CA  . PRO A 1 579 ? -4.515  20.825  -39.690 1.00 94.26 579 A 1 
ATOM 4383 C C   . PRO A 1 579 ? -4.970  19.855  -38.587 1.00 94.94 579 A 1 
ATOM 4384 O O   . PRO A 1 579 ? -4.183  19.074  -38.051 1.00 92.52 579 A 1 
ATOM 4385 C CB  . PRO A 1 579 ? -4.611  20.201  -41.086 1.00 92.10 579 A 1 
ATOM 4386 C CG  . PRO A 1 579 ? -3.227  19.582  -41.284 1.00 89.12 579 A 1 
ATOM 4387 C CD  . PRO A 1 579 ? -2.298  20.551  -40.555 1.00 92.42 579 A 1 
ATOM 4388 N N   . LEU A 1 580 ? -6.271  19.859  -38.288 1.00 93.88 580 A 1 
ATOM 4389 C CA  . LEU A 1 580 ? -6.887  18.885  -37.383 1.00 94.79 580 A 1 
ATOM 4390 C C   . LEU A 1 580 ? -7.029  17.505  -38.061 1.00 95.12 580 A 1 
ATOM 4391 O O   . LEU A 1 580 ? -7.269  17.455  -39.272 1.00 93.08 580 A 1 
ATOM 4392 C CB  . LEU A 1 580 ? -8.250  19.416  -36.902 1.00 93.98 580 A 1 
ATOM 4393 C CG  . LEU A 1 580 ? -8.190  20.698  -36.054 1.00 93.88 580 A 1 
ATOM 4394 C CD1 . LEU A 1 580 ? -9.609  21.172  -35.738 1.00 89.29 580 A 1 
ATOM 4395 C CD2 . LEU A 1 580 ? -7.459  20.483  -34.726 1.00 90.26 580 A 1 
ATOM 4396 N N   . PRO A 1 581 ? -6.959  16.371  -37.333 1.00 95.30 581 A 1 
ATOM 4397 C CA  . PRO A 1 581 ? -6.780  16.280  -35.879 1.00 96.16 581 A 1 
ATOM 4398 C C   . PRO A 1 581 ? -5.325  16.527  -35.443 1.00 96.40 581 A 1 
ATOM 4399 O O   . PRO A 1 581 ? -4.393  16.132  -36.142 1.00 94.23 581 A 1 
ATOM 4400 C CB  . PRO A 1 581 ? -7.233  14.862  -35.512 1.00 94.89 581 A 1 
ATOM 4401 C CG  . PRO A 1 581 ? -6.853  14.046  -36.751 1.00 93.07 581 A 1 
ATOM 4402 C CD  . PRO A 1 581 ? -7.089  15.035  -37.899 1.00 95.20 581 A 1 
ATOM 4403 N N   . ILE A 1 582 ? -5.133  17.146  -34.279 1.00 96.77 582 A 1 
ATOM 4404 C CA  . ILE A 1 582 ? -3.808  17.336  -33.668 1.00 96.95 582 A 1 
ATOM 4405 C C   . ILE A 1 582 ? -3.714  16.432  -32.445 1.00 97.26 582 A 1 
ATOM 4406 O O   . ILE A 1 582 ? -4.479  16.595  -31.496 1.00 96.61 582 A 1 
ATOM 4407 C CB  . ILE A 1 582 ? -3.548  18.815  -33.296 1.00 96.43 582 A 1 
ATOM 4408 C CG1 . ILE A 1 582 ? -3.579  19.717  -34.547 1.00 94.08 582 A 1 
ATOM 4409 C CG2 . ILE A 1 582 ? -2.194  18.957  -32.568 1.00 94.20 582 A 1 
ATOM 4410 C CD1 . ILE A 1 582 ? -3.610  21.214  -34.225 1.00 90.35 582 A 1 
ATOM 4411 N N   . THR A 1 583 ? -2.753  15.504  -32.461 1.00 96.91 583 A 1 
ATOM 4412 C CA  . THR A 1 583 ? -2.463  14.600  -31.341 1.00 96.83 583 A 1 
ATOM 4413 C C   . THR A 1 583 ? -1.114  14.947  -30.725 1.00 96.68 583 A 1 
ATOM 4414 O O   . THR A 1 583 ? -0.104  15.024  -31.421 1.00 95.41 583 A 1 
ATOM 4415 C CB  . THR A 1 583 ? -2.499  13.131  -31.778 1.00 96.25 583 A 1 
ATOM 4416 O OG1 . THR A 1 583 ? -3.774  12.823  -32.295 1.00 90.64 583 A 1 
ATOM 4417 C CG2 . THR A 1 583 ? -2.243  12.167  -30.620 1.00 90.46 583 A 1 
ATOM 4418 N N   . VAL A 1 584 ? -1.093  15.128  -29.411 1.00 96.89 584 A 1 
ATOM 4419 C CA  . VAL A 1 584 ? 0.117   15.381  -28.627 1.00 96.58 584 A 1 
ATOM 4420 C C   . VAL A 1 584 ? 0.248   14.295  -27.569 1.00 96.56 584 A 1 
ATOM 4421 O O   . VAL A 1 584 ? -0.699  14.012  -26.837 1.00 95.58 584 A 1 
ATOM 4422 C CB  . VAL A 1 584 ? 0.083   16.786  -28.000 1.00 95.53 584 A 1 
ATOM 4423 C CG1 . VAL A 1 584 ? 1.301   17.036  -27.109 1.00 91.06 584 A 1 
ATOM 4424 C CG2 . VAL A 1 584 ? 0.082   17.868  -29.089 1.00 91.78 584 A 1 
ATOM 4425 N N   . ARG A 1 585 ? 1.442   13.691  -27.478 1.00 95.92 585 A 1 
ATOM 4426 C CA  . ARG A 1 585 ? 1.801   12.759  -26.410 1.00 95.50 585 A 1 
ATOM 4427 C C   . ARG A 1 585 ? 2.859   13.407  -25.529 1.00 94.97 585 A 1 
ATOM 4428 O O   . ARG A 1 585 ? 3.995   13.585  -25.959 1.00 92.71 585 A 1 
ATOM 4429 C CB  . ARG A 1 585 ? 2.246   11.422  -27.013 1.00 94.59 585 A 1 
ATOM 4430 C CG  . ARG A 1 585 ? 2.493   10.374  -25.915 1.00 89.78 585 A 1 
ATOM 4431 C CD  . ARG A 1 585 ? 2.844   9.029   -26.557 1.00 87.82 585 A 1 
ATOM 4432 N NE  . ARG A 1 585 ? 3.076   8.000   -25.531 1.00 80.56 585 A 1 
ATOM 4433 C CZ  . ARG A 1 585 ? 3.371   6.728   -25.741 1.00 75.91 585 A 1 
ATOM 4434 N NH1 . ARG A 1 585 ? 3.502   6.236   -26.942 1.00 67.80 585 A 1 
ATOM 4435 N NH2 . ARG A 1 585 ? 3.536   5.927   -24.729 1.00 66.23 585 A 1 
ATOM 4436 N N   . GLU A 1 586 ? 2.476   13.741  -24.311 1.00 94.71 586 A 1 
ATOM 4437 C CA  . GLU A 1 586 ? 3.368   14.361  -23.335 1.00 94.15 586 A 1 
ATOM 4438 C C   . GLU A 1 586 ? 3.935   13.317  -22.375 1.00 94.08 586 A 1 
ATOM 4439 O O   . GLU A 1 586 ? 3.226   12.448  -21.858 1.00 92.35 586 A 1 
ATOM 4440 C CB  . GLU A 1 586 ? 2.646   15.475  -22.569 1.00 93.42 586 A 1 
ATOM 4441 C CG  . GLU A 1 586 ? 2.505   16.769  -23.395 1.00 87.63 586 A 1 
ATOM 4442 C CD  . GLU A 1 586 ? 3.839   17.480  -23.669 1.00 89.34 586 A 1 
ATOM 4443 O OE1 . GLU A 1 586 ? 3.883   18.274  -24.636 1.00 79.56 586 A 1 
ATOM 4444 O OE2 . GLU A 1 586 ? 4.806   17.250  -22.898 1.00 81.80 586 A 1 
ATOM 4445 N N   . VAL A 1 587 ? 5.222   13.433  -22.130 1.00 93.05 587 A 1 
ATOM 4446 C CA  . VAL A 1 587 ? 5.958   12.728  -21.077 1.00 91.31 587 A 1 
ATOM 4447 C C   . VAL A 1 587 ? 6.482   13.770  -20.085 1.00 89.47 587 A 1 
ATOM 4448 O O   . VAL A 1 587 ? 6.735   14.917  -20.475 1.00 85.77 587 A 1 
ATOM 4449 C CB  . VAL A 1 587 ? 7.106   11.857  -21.638 1.00 89.45 587 A 1 
ATOM 4450 C CG1 . VAL A 1 587 ? 6.557   10.720  -22.506 1.00 82.16 587 A 1 
ATOM 4451 C CG2 . VAL A 1 587 ? 8.130   12.648  -22.461 1.00 83.46 587 A 1 
ATOM 4452 N N   . PRO A 1 588 ? 6.664   13.421  -18.800 1.00 88.43 588 A 1 
ATOM 4453 C CA  . PRO A 1 588 ? 7.378   14.290  -17.883 1.00 84.17 588 A 1 
ATOM 4454 C C   . PRO A 1 588 ? 8.765   14.579  -18.457 1.00 81.50 588 A 1 
ATOM 4455 O O   . PRO A 1 588 ? 9.495   13.663  -18.828 1.00 74.71 588 A 1 
ATOM 4456 C CB  . PRO A 1 588 ? 7.419   13.556  -16.537 1.00 81.54 588 A 1 
ATOM 4457 C CG  . PRO A 1 588 ? 6.230   12.595  -16.644 1.00 78.91 588 A 1 
ATOM 4458 C CD  . PRO A 1 588 ? 6.234   12.215  -18.121 1.00 82.35 588 A 1 
ATOM 4459 N N   . GLY A 1 589 ? 9.099   15.861  -18.613 1.00 71.64 589 A 1 
ATOM 4460 C CA  . GLY A 1 589 ? 10.394  16.273  -19.153 1.00 67.33 589 A 1 
ATOM 4461 C C   . GLY A 1 589 ? 11.527  15.634  -18.353 1.00 66.70 589 A 1 
ATOM 4462 O O   . GLY A 1 589 ? 11.390  15.443  -17.145 1.00 60.02 589 A 1 
ATOM 4463 N N   . LYS A 1 590 ? 12.651  15.323  -19.023 1.00 57.54 590 A 1 
ATOM 4464 C CA  . LYS A 1 590 ? 13.899  15.078  -18.301 1.00 55.57 590 A 1 
ATOM 4465 C C   . LYS A 1 590 ? 14.128  16.329  -17.460 1.00 54.40 590 A 1 
ATOM 4466 O O   . LYS A 1 590 ? 14.325  17.399  -18.036 1.00 49.78 590 A 1 
ATOM 4467 C CB  . LYS A 1 590 ? 15.074  14.842  -19.264 1.00 48.57 590 A 1 
ATOM 4468 C CG  . LYS A 1 590 ? 14.983  13.504  -20.006 1.00 43.32 590 A 1 
ATOM 4469 C CD  . LYS A 1 590 ? 16.242  13.287  -20.859 1.00 39.67 590 A 1 
ATOM 4470 C CE  . LYS A 1 590 ? 16.191  11.935  -21.576 1.00 34.49 590 A 1 
ATOM 4471 N NZ  . LYS A 1 590 ? 17.449  11.682  -22.320 1.00 30.70 590 A 1 
ATOM 4472 N N   . ALA A 1 591 ? 14.008  16.211  -16.134 1.00 49.48 591 A 1 
ATOM 4473 C CA  . ALA A 1 591 ? 14.406  17.292  -15.244 1.00 47.91 591 A 1 
ATOM 4474 C C   . ALA A 1 591 ? 15.798  17.727  -15.709 1.00 47.80 591 A 1 
ATOM 4475 O O   . ALA A 1 591 ? 16.668  16.873  -15.880 1.00 45.18 591 A 1 
ATOM 4476 C CB  . ALA A 1 591 ? 14.390  16.794  -13.798 1.00 43.19 591 A 1 
ATOM 4477 N N   . GLU A 1 592 ? 15.972  19.007  -16.032 1.00 42.07 592 A 1 
ATOM 4478 C CA  . GLU A 1 592 ? 17.273  19.484  -16.487 1.00 41.57 592 A 1 
ATOM 4479 C C   . GLU A 1 592 ? 18.302  19.081  -15.429 1.00 42.31 592 A 1 
ATOM 4480 O O   . GLU A 1 592 ? 18.260  19.573  -14.299 1.00 39.70 592 A 1 
ATOM 4481 C CB  . GLU A 1 592 ? 17.279  21.005  -16.691 1.00 37.20 592 A 1 
ATOM 4482 C CG  . GLU A 1 592 ? 16.477  21.484  -17.916 1.00 31.71 592 A 1 
ATOM 4483 C CD  . GLU A 1 592 ? 16.701  22.980  -18.216 1.00 28.02 592 A 1 
ATOM 4484 O OE1 . GLU A 1 592 ? 16.345  23.402  -19.339 1.00 24.14 592 A 1 
ATOM 4485 O OE2 . GLU A 1 592 ? 17.291  23.685  -17.367 1.00 27.40 592 A 1 
ATOM 4486 N N   . GLU A 1 593 ? 19.238  18.203  -15.800 1.00 42.57 593 A 1 
ATOM 4487 C CA  . GLU A 1 593 ? 20.307  17.678  -14.927 1.00 42.29 593 A 1 
ATOM 4488 C C   . GLU A 1 593 ? 21.148  18.799  -14.280 1.00 42.42 593 A 1 
ATOM 4489 O O   . GLU A 1 593 ? 21.951  18.560  -13.384 1.00 39.86 593 A 1 
ATOM 4490 C CB  . GLU A 1 593 ? 21.205  16.748  -15.765 1.00 39.68 593 A 1 
ATOM 4491 C CG  . GLU A 1 593 ? 20.534  15.419  -16.178 1.00 34.01 593 A 1 
ATOM 4492 C CD  . GLU A 1 593 ? 21.397  14.560  -17.125 1.00 30.66 593 A 1 
ATOM 4493 O OE1 . GLU A 1 593 ? 21.164  13.333  -17.173 1.00 26.40 593 A 1 
ATOM 4494 O OE2 . GLU A 1 593 ? 22.222  15.150  -17.859 1.00 29.21 593 A 1 
ATOM 4495 N N   . LYS A 1 594 ? 20.918  20.043  -14.685 1.00 43.82 594 A 1 
ATOM 4496 C CA  . LYS A 1 594 ? 21.637  21.237  -14.228 1.00 44.33 594 A 1 
ATOM 4497 C C   . LYS A 1 594 ? 21.191  21.784  -12.868 1.00 45.31 594 A 1 
ATOM 4498 O O   . LYS A 1 594 ? 21.950  22.545  -12.263 1.00 42.51 594 A 1 
ATOM 4499 C CB  . LYS A 1 594 ? 21.541  22.308  -15.322 1.00 38.92 594 A 1 
ATOM 4500 C CG  . LYS A 1 594 ? 22.295  21.879  -16.591 1.00 32.93 594 A 1 
ATOM 4501 C CD  . LYS A 1 594 ? 22.214  22.968  -17.657 1.00 29.72 594 A 1 
ATOM 4502 C CE  . LYS A 1 594 ? 22.974  22.526  -18.912 1.00 24.05 594 A 1 
ATOM 4503 N NZ  . LYS A 1 594 ? 22.804  23.510  -20.009 1.00 22.38 594 A 1 
ATOM 4504 N N   . THR A 1 595 ? 20.009  21.437  -12.350 1.00 45.47 595 A 1 
ATOM 4505 C CA  . THR A 1 595 ? 19.543  21.932  -11.039 1.00 45.91 595 A 1 
ATOM 4506 C C   . THR A 1 595 ? 19.929  21.033  -9.866  1.00 46.41 595 A 1 
ATOM 4507 O O   . THR A 1 595 ? 20.061  21.540  -8.750  1.00 43.85 595 A 1 
ATOM 4508 C CB  . THR A 1 595 ? 18.027  22.232  -11.027 1.00 42.75 595 A 1 
ATOM 4509 O OG1 . THR A 1 595 ? 17.340  21.419  -11.949 1.00 39.00 595 A 1 
ATOM 4510 C CG2 . THR A 1 595 ? 17.757  23.678  -11.423 1.00 36.97 595 A 1 
ATOM 4511 N N   . SER A 1 596 ? 20.211  19.738  -10.086 1.00 46.30 596 A 1 
ATOM 4512 C CA  . SER A 1 596 ? 20.526  18.790  -8.997  1.00 47.14 596 A 1 
ATOM 4513 C C   . SER A 1 596 ? 21.948  18.916  -8.430  1.00 48.42 596 A 1 
ATOM 4514 O O   . SER A 1 596 ? 22.213  18.445  -7.324  1.00 45.99 596 A 1 
ATOM 4515 C CB  . SER A 1 596 ? 20.246  17.348  -9.443  1.00 43.49 596 A 1 
ATOM 4516 O OG  . SER A 1 596 ? 21.247  16.899  -10.332 1.00 39.03 596 A 1 
ATOM 4517 N N   . GLN A 1 597 ? 22.870  19.589  -9.119  1.00 43.71 597 A 1 
ATOM 4518 C CA  . GLN A 1 597 ? 24.275  19.695  -8.674  1.00 43.80 597 A 1 
ATOM 4519 C C   . GLN A 1 597 ? 24.514  20.667  -7.497  1.00 46.03 597 A 1 
ATOM 4520 O O   . GLN A 1 597 ? 25.630  20.722  -6.977  1.00 43.52 597 A 1 
ATOM 4521 C CB  . GLN A 1 597 ? 25.178  20.041  -9.868  1.00 39.61 597 A 1 
ATOM 4522 C CG  . GLN A 1 597 ? 25.383  18.835  -10.798 1.00 34.25 597 A 1 
ATOM 4523 C CD  . GLN A 1 597 ? 26.395  19.102  -11.909 1.00 30.46 597 A 1 
ATOM 4524 O OE1 . GLN A 1 597 ? 26.896  20.200  -12.106 1.00 27.70 597 A 1 
ATOM 4525 N NE2 . GLN A 1 597 ? 26.742  18.103  -12.689 1.00 28.57 597 A 1 
ATOM 4526 N N   . LYS A 1 598 ? 23.508  21.444  -7.058  1.00 41.65 598 A 1 
ATOM 4527 C CA  . LYS A 1 598 ? 23.678  22.435  -5.970  1.00 42.71 598 A 1 
ATOM 4528 C C   . LYS A 1 598 ? 23.076  22.042  -4.620  1.00 44.75 598 A 1 
ATOM 4529 O O   . LYS A 1 598 ? 23.380  22.709  -3.627  1.00 42.55 598 A 1 
ATOM 4530 C CB  . LYS A 1 598 ? 23.201  23.821  -6.422  1.00 37.42 598 A 1 
ATOM 4531 C CG  . LYS A 1 598 ? 24.209  24.458  -7.381  1.00 32.16 598 A 1 
ATOM 4532 C CD  . LYS A 1 598 ? 23.809  25.902  -7.707  1.00 28.72 598 A 1 
ATOM 4533 C CE  . LYS A 1 598 ? 24.849  26.520  -8.640  1.00 24.65 598 A 1 
ATOM 4534 N NZ  . LYS A 1 598 ? 24.499  27.918  -8.998  1.00 22.30 598 A 1 
ATOM 4535 N N   . SER A 1 599 ? 22.267  21.005  -4.543  1.00 47.37 599 A 1 
ATOM 4536 C CA  . SER A 1 599 ? 21.800  20.429  -3.282  1.00 47.86 599 A 1 
ATOM 4537 C C   . SER A 1 599 ? 22.332  19.005  -3.201  1.00 51.05 599 A 1 
ATOM 4538 O O   . SER A 1 599 ? 22.039  18.201  -4.082  1.00 48.02 599 A 1 
ATOM 4539 C CB  . SER A 1 599 ? 20.267  20.471  -3.189  1.00 42.50 599 A 1 
ATOM 4540 O OG  . SER A 1 599 ? 19.662  19.852  -4.308  1.00 37.07 599 A 1 
ATOM 4541 N N   . ASN A 1 600 ? 23.113  18.696  -2.174  1.00 40.32 600 A 1 
ATOM 4542 C CA  . ASN A 1 600 ? 23.539  17.325  -1.901  1.00 41.91 600 A 1 
ATOM 4543 C C   . ASN A 1 600 ? 22.460  16.690  -0.997  1.00 45.84 600 A 1 
ATOM 4544 O O   . ASN A 1 600 ? 22.561  16.838  0.226   1.00 43.16 600 A 1 
ATOM 4545 C CB  . ASN A 1 600 ? 24.956  17.378  -1.281  1.00 35.34 600 A 1 
ATOM 4546 C CG  . ASN A 1 600 ? 25.802  16.147  -1.564  1.00 30.11 600 A 1 
ATOM 4547 O OD1 . ASN A 1 600 ? 25.486  15.292  -2.365  1.00 26.94 600 A 1 
ATOM 4548 N ND2 . ASN A 1 600 ? 26.958  16.049  -0.948  1.00 25.00 600 A 1 
ATOM 4549 N N   . PRO A 1 601 ? 21.366  16.122  -1.553  1.00 58.87 601 A 1 
ATOM 4550 C CA  . PRO A 1 601 ? 20.319  15.537  -0.729  1.00 59.20 601 A 1 
ATOM 4551 C C   . PRO A 1 601 ? 20.907  14.327  0.005   1.00 63.54 601 A 1 
ATOM 4552 O O   . PRO A 1 601 ? 21.722  13.596  -0.549  1.00 60.89 601 A 1 
ATOM 4553 C CB  . PRO A 1 601 ? 19.185  15.173  -1.693  1.00 53.90 601 A 1 
ATOM 4554 C CG  . PRO A 1 601 ? 19.906  14.931  -3.015  1.00 49.86 601 A 1 
ATOM 4555 C CD  . PRO A 1 601 ? 21.086  15.896  -2.962  1.00 50.89 601 A 1 
ATOM 4556 N N   . LEU A 1 602 ? 20.491  14.111  1.252   1.00 68.76 602 A 1 
ATOM 4557 C CA  . LEU A 1 602 ? 20.928  12.933  2.018   1.00 71.20 602 A 1 
ATOM 4558 C C   . LEU A 1 602 ? 20.576  11.626  1.299   1.00 74.87 602 A 1 
ATOM 4559 O O   . LEU A 1 602 ? 21.315  10.653  1.403   1.00 73.55 602 A 1 
ATOM 4560 C CB  . LEU A 1 602 ? 20.264  12.934  3.407   1.00 66.99 602 A 1 
ATOM 4561 C CG  . LEU A 1 602 ? 20.877  13.889  4.442   1.00 62.00 602 A 1 
ATOM 4562 C CD1 . LEU A 1 602 ? 20.044  13.805  5.729   1.00 59.12 602 A 1 
ATOM 4563 C CD2 . LEU A 1 602 ? 22.314  13.513  4.815   1.00 58.65 602 A 1 
ATOM 4564 N N   . ILE A 1 603 ? 19.464  11.625  0.571   1.00 77.75 603 A 1 
ATOM 4565 C CA  . ILE A 1 603 ? 18.976  10.486  -0.204  1.00 79.87 603 A 1 
ATOM 4566 C C   . ILE A 1 603 ? 18.970  10.893  -1.682  1.00 80.39 603 A 1 
ATOM 4567 O O   . ILE A 1 603 ? 18.267  11.829  -2.068  1.00 77.97 603 A 1 
ATOM 4568 C CB  . ILE A 1 603 ? 17.582  10.034  0.297   1.00 78.62 603 A 1 
ATOM 4569 C CG1 . ILE A 1 603 ? 17.585  9.801   1.828   1.00 74.93 603 A 1 
ATOM 4570 C CG2 . ILE A 1 603 ? 17.167  8.755   -0.447  1.00 74.23 603 A 1 
ATOM 4571 C CD1 . ILE A 1 603 ? 16.222  9.415   2.414   1.00 68.98 603 A 1 
ATOM 4572 N N   . GLN A 1 604 ? 19.767  10.207  -2.505  1.00 81.52 604 A 1 
ATOM 4573 C CA  . GLN A 1 604 ? 19.672  10.313  -3.961  1.00 82.11 604 A 1 
ATOM 4574 C C   . GLN A 1 604 ? 18.540  9.410   -4.437  1.00 84.32 604 A 1 
ATOM 4575 O O   . GLN A 1 604 ? 18.554  8.214   -4.158  1.00 82.40 604 A 1 
ATOM 4576 C CB  . GLN A 1 604 ? 20.999  9.936   -4.631  1.00 77.78 604 A 1 
ATOM 4577 C CG  . GLN A 1 604 ? 22.090  10.980  -4.348  1.00 69.67 604 A 1 
ATOM 4578 C CD  . GLN A 1 604 ? 23.386  10.708  -5.104  1.00 64.13 604 A 1 
ATOM 4579 O OE1 . GLN A 1 604 ? 23.555  9.747   -5.827  1.00 56.79 604 A 1 
ATOM 4580 N NE2 . GLN A 1 604 ? 24.371  11.565  -4.963  1.00 53.31 604 A 1 
ATOM 4581 N N   . VAL A 1 605 ? 17.568  9.985   -5.132  1.00 82.31 605 A 1 
ATOM 4582 C CA  . VAL A 1 605 ? 16.389  9.264   -5.620  1.00 83.58 605 A 1 
ATOM 4583 C C   . VAL A 1 605 ? 16.286  9.361   -7.142  1.00 84.71 605 A 1 
ATOM 4584 O O   . VAL A 1 605 ? 16.605  10.414  -7.703  1.00 83.11 605 A 1 
ATOM 4585 C CB  . VAL A 1 605 ? 15.098  9.742   -4.929  1.00 81.43 605 A 1 
ATOM 4586 C CG1 . VAL A 1 605 ? 15.144  9.431   -3.431  1.00 77.47 605 A 1 
ATOM 4587 C CG2 . VAL A 1 605 ? 14.812  11.237  -5.111  1.00 79.30 605 A 1 
ATOM 4588 N N   . PRO A 1 606 ? 15.807  8.304   -7.834  1.00 81.81 606 A 1 
ATOM 4589 C CA  . PRO A 1 606 ? 15.571  8.327   -9.280  1.00 81.30 606 A 1 
ATOM 4590 C C   . PRO A 1 606 ? 14.614  9.425   -9.752  1.00 82.32 606 A 1 
ATOM 4591 O O   . PRO A 1 606 ? 14.739  9.902   -10.880 1.00 79.54 606 A 1 
ATOM 4592 C CB  . PRO A 1 606 ? 15.006  6.944   -9.613  1.00 77.48 606 A 1 
ATOM 4593 C CG  . PRO A 1 606 ? 15.617  6.047   -8.545  1.00 76.76 606 A 1 
ATOM 4594 C CD  . PRO A 1 606 ? 15.651  6.960   -7.318  1.00 82.99 606 A 1 
ATOM 4595 N N   . ASN A 1 607 ? 13.669  9.836   -8.906  1.00 84.15 607 A 1 
ATOM 4596 C CA  . ASN A 1 607 ? 12.713  10.903  -9.189  1.00 84.74 607 A 1 
ATOM 4597 C C   . ASN A 1 607 ? 12.873  12.088  -8.210  1.00 84.85 607 A 1 
ATOM 4598 O O   . ASN A 1 607 ? 12.100  12.205  -7.252  1.00 84.05 607 A 1 
ATOM 4599 C CB  . ASN A 1 607 ? 11.298  10.312  -9.192  1.00 83.95 607 A 1 
ATOM 4600 C CG  . ASN A 1 607 ? 10.244  11.339  -9.558  1.00 81.08 607 A 1 
ATOM 4601 O OD1 . ASN A 1 607 ? 10.521  12.395  -10.104 1.00 78.11 607 A 1 
ATOM 4602 N ND2 . ASN A 1 607 ? 9.000   11.043  -9.272  1.00 78.05 607 A 1 
ATOM 4603 N N   . PRO A 1 608 ? 13.835  13.000  -8.422  1.00 81.58 608 A 1 
ATOM 4604 C CA  . PRO A 1 608 ? 14.052  14.134  -7.521  1.00 81.39 608 A 1 
ATOM 4605 C C   . PRO A 1 608 ? 12.855  15.094  -7.463  1.00 82.47 608 A 1 
ATOM 4606 O O   . PRO A 1 608 ? 12.605  15.688  -6.415  1.00 80.77 608 A 1 
ATOM 4607 C CB  . PRO A 1 608 ? 15.322  14.819  -8.037  1.00 78.76 608 A 1 
ATOM 4608 C CG  . PRO A 1 608 ? 15.354  14.449  -9.520  1.00 77.80 608 A 1 
ATOM 4609 C CD  . PRO A 1 608 ? 14.769  13.039  -9.533  1.00 82.46 608 A 1 
ATOM 4610 N N   . GLY A 1 609 ? 12.055  15.190  -8.538  1.00 83.12 609 A 1 
ATOM 4611 C CA  . GLY A 1 609 ? 10.834  16.006  -8.573  1.00 83.36 609 A 1 
ATOM 4612 C C   . GLY A 1 609 ? 9.772   15.586  -7.552  1.00 84.68 609 A 1 
ATOM 4613 O O   . GLY A 1 609 ? 8.958   16.402  -7.129  1.00 83.32 609 A 1 
ATOM 4614 N N   . SER A 1 610 ? 9.818   14.335  -7.064  1.00 85.05 610 A 1 
ATOM 4615 C CA  . SER A 1 610 ? 8.933   13.855  -5.987  1.00 85.43 610 A 1 
ATOM 4616 C C   . SER A 1 610 ? 9.126   14.589  -4.647  1.00 85.74 610 A 1 
ATOM 4617 O O   . SER A 1 610 ? 8.227   14.591  -3.802  1.00 84.91 610 A 1 
ATOM 4618 C CB  . SER A 1 610 ? 9.158   12.360  -5.768  1.00 85.35 610 A 1 
ATOM 4619 O OG  . SER A 1 610 ? 10.457  12.135  -5.262  1.00 79.62 610 A 1 
ATOM 4620 N N   . LEU A 1 611 ? 10.282  15.220  -4.449  1.00 84.72 611 A 1 
ATOM 4621 C CA  . LEU A 1 611 ? 10.617  15.998  -3.252  1.00 84.48 611 A 1 
ATOM 4622 C C   . LEU A 1 611 ? 10.272  17.490  -3.388  1.00 84.51 611 A 1 
ATOM 4623 O O   . LEU A 1 611 ? 10.335  18.226  -2.397  1.00 83.22 611 A 1 
ATOM 4624 C CB  . LEU A 1 611 ? 12.110  15.802  -2.929  1.00 83.99 611 A 1 
ATOM 4625 C CG  . LEU A 1 611 ? 12.532  14.345  -2.652  1.00 82.96 611 A 1 
ATOM 4626 C CD1 . LEU A 1 611 ? 14.039  14.283  -2.405  1.00 80.64 611 A 1 
ATOM 4627 C CD2 . LEU A 1 611 ? 11.824  13.783  -1.414  1.00 80.59 611 A 1 
ATOM 4628 N N   . GLU A 1 612 ? 9.904   17.936  -4.588  1.00 85.74 612 A 1 
ATOM 4629 C CA  . GLU A 1 612 ? 9.518   19.319  -4.863  1.00 84.99 612 A 1 
ATOM 4630 C C   . GLU A 1 612 ? 8.043   19.560  -4.520  1.00 84.67 612 A 1 
ATOM 4631 O O   . GLU A 1 612 ? 7.214   18.650  -4.580  1.00 82.30 612 A 1 
ATOM 4632 C CB  . GLU A 1 612 ? 9.811   19.690  -6.324  1.00 83.26 612 A 1 
ATOM 4633 C CG  . GLU A 1 612 ? 11.303  19.554  -6.683  1.00 79.56 612 A 1 
ATOM 4634 C CD  . GLU A 1 612 ? 11.618  19.939  -8.136  1.00 77.41 612 A 1 
ATOM 4635 O OE1 . GLU A 1 612 ? 12.823  19.890  -8.483  1.00 69.23 612 A 1 
ATOM 4636 O OE2 . GLU A 1 612 ? 10.680  20.289  -8.889  1.00 68.91 612 A 1 
ATOM 4637 N N   . HIS A 1 613 ? 7.715   20.798  -4.169  1.00 86.61 613 A 1 
ATOM 4638 C CA  . HIS A 1 613 ? 6.352   21.260  -3.883  1.00 87.07 613 A 1 
ATOM 4639 C C   . HIS A 1 613 ? 5.556   20.342  -2.932  1.00 88.62 613 A 1 
ATOM 4640 O O   . HIS A 1 613 ? 4.438   19.924  -3.259  1.00 87.76 613 A 1 
ATOM 4641 C CB  . HIS A 1 613 ? 5.618   21.541  -5.205  1.00 85.40 613 A 1 
ATOM 4642 C CG  . HIS A 1 613 ? 6.427   22.397  -6.152  1.00 82.73 613 A 1 
ATOM 4643 N ND1 . HIS A 1 613 ? 6.900   23.658  -5.898  1.00 75.53 613 A 1 
ATOM 4644 C CD2 . HIS A 1 613 ? 6.882   22.036  -7.393  1.00 74.76 613 A 1 
ATOM 4645 C CE1 . HIS A 1 613 ? 7.632   24.046  -6.959  1.00 74.46 613 A 1 
ATOM 4646 N NE2 . HIS A 1 613 ? 7.641   23.094  -7.901  1.00 75.53 613 A 1 
ATOM 4647 N N   . PRO A 1 614 ? 6.090   19.980  -1.753  1.00 88.93 614 A 1 
ATOM 4648 C CA  . PRO A 1 614 ? 5.388   19.081  -0.847  1.00 89.80 614 A 1 
ATOM 4649 C C   . PRO A 1 614 ? 4.104   19.723  -0.312  1.00 91.42 614 A 1 
ATOM 4650 O O   . PRO A 1 614 ? 4.062   20.919  0.006   1.00 91.29 614 A 1 
ATOM 4651 C CB  . PRO A 1 614 ? 6.380   18.765  0.270   1.00 87.95 614 A 1 
ATOM 4652 C CG  . PRO A 1 614 ? 7.242   20.026  0.318   1.00 86.12 614 A 1 
ATOM 4653 C CD  . PRO A 1 614 ? 7.330   20.433  -1.148  1.00 88.20 614 A 1 
ATOM 4654 N N   . GLY A 1 615 ? 3.067   18.903  -0.152  1.00 92.29 615 A 1 
ATOM 4655 C CA  . GLY A 1 615 ? 1.875   19.254  0.610   1.00 92.92 615 A 1 
ATOM 4656 C C   . GLY A 1 615 ? 2.159   19.235  2.111   1.00 93.16 615 A 1 
ATOM 4657 O O   . GLY A 1 615 ? 2.977   18.447  2.589   1.00 92.57 615 A 1 
ATOM 4658 N N   . TRP A 1 616 ? 1.455   20.081  2.864   1.00 94.31 616 A 1 
ATOM 4659 C CA  . TRP A 1 616 ? 1.582   20.170  4.317   1.00 94.64 616 A 1 
ATOM 4660 C C   . TRP A 1 616 ? 0.215   20.197  4.993   1.00 95.83 616 A 1 
ATOM 4661 O O   . TRP A 1 616 ? -0.753  20.722  4.444   1.00 95.82 616 A 1 
ATOM 4662 C CB  . TRP A 1 616 ? 2.395   21.410  4.699   1.00 93.35 616 A 1 
ATOM 4663 C CG  . TRP A 1 616 ? 3.846   21.349  4.345   1.00 91.78 616 A 1 
ATOM 4664 C CD1 . TRP A 1 616 ? 4.395   21.760  3.184   1.00 89.36 616 A 1 
ATOM 4665 C CD2 . TRP A 1 616 ? 4.947   20.824  5.140   1.00 89.46 616 A 1 
ATOM 4666 N NE1 . TRP A 1 616 ? 5.754   21.536  3.202   1.00 87.56 616 A 1 
ATOM 4667 C CE2 . TRP A 1 616 ? 6.153   20.964  4.389   1.00 88.20 616 A 1 
ATOM 4668 C CE3 . TRP A 1 616 ? 5.051   20.248  6.422   1.00 86.74 616 A 1 
ATOM 4669 C CZ2 . TRP A 1 616 ? 7.398   20.556  4.885   1.00 85.09 616 A 1 
ATOM 4670 C CZ3 . TRP A 1 616 ? 6.295   19.836  6.933   1.00 85.33 616 A 1 
ATOM 4671 C CH2 . TRP A 1 616 ? 7.467   19.989  6.169   1.00 85.01 616 A 1 
ATOM 4672 N N   . ALA A 1 617 ? 0.134   19.670  6.211   1.00 95.39 617 A 1 
ATOM 4673 C CA  . ALA A 1 617 ? -1.056  19.791  7.042   1.00 96.02 617 A 1 
ATOM 4674 C C   . ALA A 1 617 ? -0.707  19.921  8.524   1.00 96.06 617 A 1 
ATOM 4675 O O   . ALA A 1 617 ? 0.331   19.441  8.972   1.00 95.81 617 A 1 
ATOM 4676 C CB  . ALA A 1 617 ? -1.977  18.592  6.803   1.00 96.16 617 A 1 
ATOM 4677 N N   . ALA A 1 618 ? -1.618  20.521  9.282   1.00 97.04 618 A 1 
ATOM 4678 C CA  . ALA A 1 618 ? -1.665  20.434  10.734  1.00 97.45 618 A 1 
ATOM 4679 C C   . ALA A 1 618 ? -2.989  19.793  11.149  1.00 97.85 618 A 1 
ATOM 4680 O O   . ALA A 1 618 ? -4.053  20.202  10.683  1.00 97.74 618 A 1 
ATOM 4681 C CB  . ALA A 1 618 ? -1.477  21.824  11.342  1.00 97.09 618 A 1 
ATOM 4682 N N   . ALA A 1 619 ? -2.926  18.784  12.019  1.00 98.20 619 A 1 
ATOM 4683 C CA  . ALA A 1 619 ? -4.094  18.125  12.587  1.00 98.34 619 A 1 
ATOM 4684 C C   . ALA A 1 619 ? -4.203  18.413  14.079  1.00 98.40 619 A 1 
ATOM 4685 O O   . ALA A 1 619 ? -3.209  18.340  14.797  1.00 97.92 619 A 1 
ATOM 4686 C CB  . ALA A 1 619 ? -4.029  16.620  12.320  1.00 98.02 619 A 1 
ATOM 4687 N N   . VAL A 1 620 ? -5.429  18.666  14.549  1.00 98.43 620 A 1 
ATOM 4688 C CA  . VAL A 1 620 ? -5.781  18.691  15.972  1.00 98.52 620 A 1 
ATOM 4689 C C   . VAL A 1 620 ? -6.799  17.592  16.243  1.00 98.50 620 A 1 
ATOM 4690 O O   . VAL A 1 620 ? -7.760  17.439  15.496  1.00 98.18 620 A 1 
ATOM 4691 C CB  . VAL A 1 620 ? -6.308  20.066  16.416  1.00 98.31 620 A 1 
ATOM 4692 C CG1 . VAL A 1 620 ? -6.728  20.053  17.896  1.00 97.02 620 A 1 
ATOM 4693 C CG2 . VAL A 1 620 ? -5.249  21.154  16.251  1.00 96.93 620 A 1 
ATOM 4694 N N   . VAL A 1 621 ? -6.602  16.831  17.321  1.00 98.19 621 A 1 
ATOM 4695 C CA  . VAL A 1 621 ? -7.537  15.804  17.796  1.00 98.23 621 A 1 
ATOM 4696 C C   . VAL A 1 621 ? -7.853  16.061  19.263  1.00 98.05 621 A 1 
ATOM 4697 O O   . VAL A 1 621 ? -6.946  16.232  20.069  1.00 97.37 621 A 1 
ATOM 4698 C CB  . VAL A 1 621 ? -6.977  14.381  17.586  1.00 98.00 621 A 1 
ATOM 4699 C CG1 . VAL A 1 621 ? -7.988  13.318  18.047  1.00 96.02 621 A 1 
ATOM 4700 C CG2 . VAL A 1 621 ? -6.668  14.105  16.108  1.00 95.86 621 A 1 
ATOM 4701 N N   . GLU A 1 622 ? -9.144  16.079  19.619  1.00 97.73 622 A 1 
ATOM 4702 C CA  . GLU A 1 622 ? -9.618  16.168  21.005  1.00 97.56 622 A 1 
ATOM 4703 C C   . GLU A 1 622 ? -10.208 14.828  21.442  1.00 97.33 622 A 1 
ATOM 4704 O O   . GLU A 1 622 ? -11.033 14.245  20.734  1.00 96.41 622 A 1 
ATOM 4705 C CB  . GLU A 1 622 ? -10.642 17.306  21.139  1.00 96.99 622 A 1 
ATOM 4706 C CG  . GLU A 1 622 ? -11.127 17.526  22.587  1.00 95.67 622 A 1 
ATOM 4707 C CD  . GLU A 1 622 ? -12.181 18.642  22.713  1.00 95.30 622 A 1 
ATOM 4708 O OE1 . GLU A 1 622 ? -12.659 18.898  23.844  1.00 89.10 622 A 1 
ATOM 4709 O OE2 . GLU A 1 622 ? -12.539 19.297  21.703  1.00 91.05 622 A 1 
ATOM 4710 N N   . THR A 1 623 ? -9.826  14.348  22.630  1.00 96.96 623 A 1 
ATOM 4711 C CA  . THR A 1 623 ? -10.284 13.072  23.193  1.00 96.86 623 A 1 
ATOM 4712 C C   . THR A 1 623 ? -10.739 13.209  24.642  1.00 96.74 623 A 1 
ATOM 4713 O O   . THR A 1 623 ? -10.321 14.099  25.374  1.00 95.27 623 A 1 
ATOM 4714 C CB  . THR A 1 623 ? -9.218  11.969  23.090  1.00 95.50 623 A 1 
ATOM 4715 O OG1 . THR A 1 623 ? -8.081  12.285  23.847  1.00 78.23 623 A 1 
ATOM 4716 C CG2 . THR A 1 623 ? -8.766  11.709  21.655  1.00 79.89 623 A 1 
ATOM 4717 N N   . GLU A 1 624 ? -11.602 12.273  25.063  1.00 96.06 624 A 1 
ATOM 4718 C CA  . GLU A 1 624 ? -12.012 12.075  26.453  1.00 95.63 624 A 1 
ATOM 4719 C C   . GLU A 1 624 ? -11.938 10.590  26.795  1.00 95.45 624 A 1 
ATOM 4720 O O   . GLU A 1 624 ? -12.475 9.755   26.066  1.00 93.87 624 A 1 
ATOM 4721 C CB  . GLU A 1 624 ? -13.423 12.643  26.644  1.00 94.27 624 A 1 
ATOM 4722 C CG  . GLU A 1 624 ? -13.962 12.489  28.075  1.00 90.71 624 A 1 
ATOM 4723 C CD  . GLU A 1 624 ? -15.307 13.206  28.263  1.00 89.93 624 A 1 
ATOM 4724 O OE1 . GLU A 1 624 ? -15.953 13.037  29.317  1.00 81.16 624 A 1 
ATOM 4725 O OE2 . GLU A 1 624 ? -15.724 13.972  27.359  1.00 83.35 624 A 1 
ATOM 4726 N N   . LEU A 1 625 ? -11.288 10.237  27.901  1.00 94.38 625 A 1 
ATOM 4727 C CA  . LEU A 1 625 ? -11.210 8.863   28.393  1.00 93.76 625 A 1 
ATOM 4728 C C   . LEU A 1 625 ? -12.415 8.562   29.277  1.00 92.56 625 A 1 
ATOM 4729 O O   . LEU A 1 625 ? -12.564 9.117   30.366  1.00 89.53 625 A 1 
ATOM 4730 C CB  . LEU A 1 625 ? -9.892  8.630   29.147  1.00 93.17 625 A 1 
ATOM 4731 C CG  . LEU A 1 625 ? -8.626  8.807   28.300  1.00 92.12 625 A 1 
ATOM 4732 C CD1 . LEU A 1 625 ? -7.397  8.539   29.166  1.00 89.30 625 A 1 
ATOM 4733 C CD2 . LEU A 1 625 ? -8.587  7.848   27.111  1.00 90.08 625 A 1 
ATOM 4734 N N   . VAL A 1 626 ? -13.265 7.638   28.826  1.00 90.57 626 A 1 
ATOM 4735 C CA  . VAL A 1 626 ? -14.455 7.236   29.583  1.00 88.00 626 A 1 
ATOM 4736 C C   . VAL A 1 626 ? -14.054 6.257   30.695  1.00 87.50 626 A 1 
ATOM 4737 O O   . VAL A 1 626 ? -13.487 5.204   30.398  1.00 84.73 626 A 1 
ATOM 4738 C CB  . VAL A 1 626 ? -15.527 6.644   28.659  1.00 84.78 626 A 1 
ATOM 4739 C CG1 . VAL A 1 626 ? -16.789 6.323   29.454  1.00 78.77 626 A 1 
ATOM 4740 C CG2 . VAL A 1 626 ? -15.936 7.640   27.567  1.00 77.71 626 A 1 
ATOM 4741 N N   . PRO A 1 627 ? -14.389 6.523   31.983  1.00 87.16 627 A 1 
ATOM 4742 C CA  . PRO A 1 627 ? -13.873 5.737   33.109  1.00 83.95 627 A 1 
ATOM 4743 C C   . PRO A 1 627 ? -14.224 4.243   33.093  1.00 82.61 627 A 1 
ATOM 4744 O O   . PRO A 1 627 ? -13.457 3.436   33.597  1.00 75.77 627 A 1 
ATOM 4745 C CB  . PRO A 1 627 ? -14.443 6.399   34.366  1.00 80.95 627 A 1 
ATOM 4746 C CG  . PRO A 1 627 ? -14.632 7.854   33.942  1.00 78.79 627 A 1 
ATOM 4747 C CD  . PRO A 1 627 ? -15.037 7.731   32.477  1.00 82.63 627 A 1 
ATOM 4748 N N   . HIS A 1 628 ? -15.379 3.858   32.539  1.00 84.20 628 A 1 
ATOM 4749 C CA  . HIS A 1 628 ? -15.878 2.480   32.583  1.00 83.22 628 A 1 
ATOM 4750 C C   . HIS A 1 628 ? -15.359 1.582   31.454  1.00 83.59 628 A 1 
ATOM 4751 O O   . HIS A 1 628 ? -15.358 0.365   31.608  1.00 76.91 628 A 1 
ATOM 4752 C CB  . HIS A 1 628 ? -17.410 2.497   32.612  1.00 79.04 628 A 1 
ATOM 4753 C CG  . HIS A 1 628 ? -18.049 3.200   31.436  1.00 71.08 628 A 1 
ATOM 4754 N ND1 . HIS A 1 628 ? -18.449 4.512   31.397  1.00 61.22 628 A 1 
ATOM 4755 C CD2 . HIS A 1 628 ? -18.363 2.647   30.227  1.00 61.13 628 A 1 
ATOM 4756 C CE1 . HIS A 1 628 ? -18.996 4.751   30.189  1.00 53.07 628 A 1 
ATOM 4757 N NE2 . HIS A 1 628 ? -18.967 3.644   29.441  1.00 55.67 628 A 1 
ATOM 4758 N N   . SER A 1 629 ? -14.942 2.145   30.328  1.00 86.66 629 A 1 
ATOM 4759 C CA  . SER A 1 629 ? -14.467 1.369   29.172  1.00 86.01 629 A 1 
ATOM 4760 C C   . SER A 1 629 ? -13.001 1.611   28.829  1.00 85.78 629 A 1 
ATOM 4761 O O   . SER A 1 629 ? -12.440 0.857   28.036  1.00 82.16 629 A 1 
ATOM 4762 C CB  . SER A 1 629 ? -15.336 1.657   27.948  1.00 83.44 629 A 1 
ATOM 4763 O OG  . SER A 1 629 ? -15.187 3.001   27.533  1.00 78.33 629 A 1 
ATOM 4764 N N   . TYR A 1 630 ? -12.391 2.665   29.379  1.00 87.23 630 A 1 
ATOM 4765 C CA  . TYR A 1 630 ? -11.051 3.150   29.015  1.00 87.49 630 A 1 
ATOM 4766 C C   . TYR A 1 630 ? -10.873 3.401   27.510  1.00 88.36 630 A 1 
ATOM 4767 O O   . TYR A 1 630 ? -9.755  3.564   27.025  1.00 85.25 630 A 1 
ATOM 4768 C CB  . TYR A 1 630 ? -9.979  2.236   29.616  1.00 85.74 630 A 1 
ATOM 4769 C CG  . TYR A 1 630 ? -10.080 2.123   31.124  1.00 84.79 630 A 1 
ATOM 4770 C CD1 . TYR A 1 630 ? -9.415  3.061   31.933  1.00 78.25 630 A 1 
ATOM 4771 C CD2 . TYR A 1 630 ? -10.853 1.108   31.711  1.00 78.92 630 A 1 
ATOM 4772 C CE1 . TYR A 1 630 ? -9.502  2.971   33.330  1.00 75.07 630 A 1 
ATOM 4773 C CE2 . TYR A 1 630 ? -10.949 1.017   33.113  1.00 75.67 630 A 1 
ATOM 4774 C CZ  . TYR A 1 630 ? -10.264 1.943   33.923  1.00 75.86 630 A 1 
ATOM 4775 O OH  . TYR A 1 630 ? -10.332 1.846   35.279  1.00 74.17 630 A 1 
ATOM 4776 N N   . THR A 1 631 ? -11.983 3.445   26.768  1.00 89.50 631 A 1 
ATOM 4777 C CA  . THR A 1 631 ? -11.986 3.723   25.333  1.00 89.00 631 A 1 
ATOM 4778 C C   . THR A 1 631 ? -11.961 5.237   25.123  1.00 90.56 631 A 1 
ATOM 4779 O O   . THR A 1 631 ? -12.836 5.930   25.647  1.00 89.71 631 A 1 
ATOM 4780 C CB  . THR A 1 631 ? -13.201 3.093   24.646  1.00 86.27 631 A 1 
ATOM 4781 O OG1 . THR A 1 631 ? -13.209 1.707   24.904  1.00 78.55 631 A 1 
ATOM 4782 C CG2 . THR A 1 631 ? -13.163 3.258   23.125  1.00 76.79 631 A 1 
ATOM 4783 N N   . PRO A 1 632 ? -10.998 5.770   24.368  1.00 92.81 632 A 1 
ATOM 4784 C CA  . PRO A 1 632 ? -10.986 7.185   24.033  1.00 93.13 632 A 1 
ATOM 4785 C C   . PRO A 1 632 ? -12.170 7.545   23.137  1.00 93.64 632 A 1 
ATOM 4786 O O   . PRO A 1 632 ? -12.289 7.040   22.021  1.00 92.38 632 A 1 
ATOM 4787 C CB  . PRO A 1 632 ? -9.644  7.454   23.347  1.00 91.88 632 A 1 
ATOM 4788 C CG  . PRO A 1 632 ? -8.777  6.262   23.752  1.00 90.14 632 A 1 
ATOM 4789 C CD  . PRO A 1 632 ? -9.786  5.131   23.887  1.00 91.94 632 A 1 
ATOM 4790 N N   . VAL A 1 633 ? -13.027 8.459   23.604  1.00 94.58 633 A 1 
ATOM 4791 C CA  . VAL A 1 633 ? -14.065 9.075   22.776  1.00 94.59 633 A 1 
ATOM 4792 C C   . VAL A 1 633 ? -13.459 10.290  22.088  1.00 95.30 633 A 1 
ATOM 4793 O O   . VAL A 1 633 ? -13.045 11.242  22.749  1.00 94.66 633 A 1 
ATOM 4794 C CB  . VAL A 1 633 ? -15.304 9.449   23.605  1.00 93.13 633 A 1 
ATOM 4795 C CG1 . VAL A 1 633 ? -16.364 10.148  22.740  1.00 88.11 633 A 1 
ATOM 4796 C CG2 . VAL A 1 633 ? -15.945 8.194   24.205  1.00 88.71 633 A 1 
ATOM 4797 N N   . ILE A 1 634 ? -13.431 10.260  20.761  1.00 95.73 634 A 1 
ATOM 4798 C CA  . ILE A 1 634 ? -12.905 11.370  19.963  1.00 96.00 634 A 1 
ATOM 4799 C C   . ILE A 1 634 ? -14.001 12.433  19.826  1.00 96.07 634 A 1 
ATOM 4800 O O   . ILE A 1 634 ? -15.046 12.195  19.225  1.00 95.01 634 A 1 
ATOM 4801 C CB  . ILE A 1 634 ? -12.366 10.872  18.608  1.00 95.47 634 A 1 
ATOM 4802 C CG1 . ILE A 1 634 ? -11.303 9.758   18.798  1.00 93.19 634 A 1 
ATOM 4803 C CG2 . ILE A 1 634 ? -11.764 12.059  17.836  1.00 93.03 634 A 1 
ATOM 4804 C CD1 . ILE A 1 634 ? -10.981 8.984   17.516  1.00 83.74 634 A 1 
ATOM 4805 N N   . ARG A 1 635 ? -13.770 13.616  20.406  1.00 96.64 635 A 1 
ATOM 4806 C CA  . ARG A 1 635 ? -14.735 14.727  20.429  1.00 96.60 635 A 1 
ATOM 4807 C C   . ARG A 1 635 ? -14.730 15.539  19.140  1.00 97.06 635 A 1 
ATOM 4808 O O   . ARG A 1 635 ? -15.752 16.115  18.771  1.00 96.06 635 A 1 
ATOM 4809 C CB  . ARG A 1 635 ? -14.456 15.623  21.649  1.00 95.74 635 A 1 
ATOM 4810 C CG  . ARG A 1 635 ? -14.697 14.948  23.016  1.00 91.98 635 A 1 
ATOM 4811 C CD  . ARG A 1 635 ? -16.166 14.546  23.174  1.00 86.07 635 A 1 
ATOM 4812 N NE  . ARG A 1 635 ? -16.527 14.134  24.537  1.00 78.06 635 A 1 
ATOM 4813 C CZ  . ARG A 1 635 ? -17.743 13.788  24.934  1.00 70.52 635 A 1 
ATOM 4814 N NH1 . ARG A 1 635 ? -18.764 13.766  24.123  1.00 61.18 635 A 1 
ATOM 4815 N NH2 . ARG A 1 635 ? -17.976 13.448  26.165  1.00 62.02 635 A 1 
ATOM 4816 N N   . GLY A 1 636 ? -13.606 15.570  18.445  1.00 97.05 636 A 1 
ATOM 4817 C CA  . GLY A 1 636 ? -13.483 16.234  17.152  1.00 97.31 636 A 1 
ATOM 4818 C C   . GLY A 1 636 ? -12.094 16.100  16.556  1.00 97.91 636 A 1 
ATOM 4819 O O   . GLY A 1 636 ? -11.122 15.803  17.258  1.00 97.41 636 A 1 
ATOM 4820 N N   . LEU A 1 637 ? -12.030 16.341  15.246  1.00 98.02 637 A 1 
ATOM 4821 C CA  . LEU A 1 637 ? -10.802 16.416  14.469  1.00 98.23 637 A 1 
ATOM 4822 C C   . LEU A 1 637 ? -10.844 17.657  13.577  1.00 98.41 637 A 1 
ATOM 4823 O O   . LEU A 1 637 ? -11.837 17.907  12.888  1.00 97.80 637 A 1 
ATOM 4824 C CB  . LEU A 1 637 ? -10.626 15.106  13.688  1.00 97.33 637 A 1 
ATOM 4825 C CG  . LEU A 1 637 ? -9.309  15.018  12.891  1.00 94.50 637 A 1 
ATOM 4826 C CD1 . LEU A 1 637 ? -8.955  13.553  12.712  1.00 87.25 637 A 1 
ATOM 4827 C CD2 . LEU A 1 637 ? -9.395  15.620  11.482  1.00 86.97 637 A 1 
ATOM 4828 N N   . TRP A 1 638 ? -9.751  18.403  13.566  1.00 98.57 638 A 1 
ATOM 4829 C CA  . TRP A 1 638 ? -9.569  19.588  12.739  1.00 98.58 638 A 1 
ATOM 4830 C C   . TRP A 1 638 ? -8.290  19.447  11.922  1.00 98.53 638 A 1 
ATOM 4831 O O   . TRP A 1 638 ? -7.250  19.077  12.459  1.00 98.14 638 A 1 
ATOM 4832 C CB  . TRP A 1 638 ? -9.537  20.835  13.619  1.00 98.46 638 A 1 
ATOM 4833 C CG  . TRP A 1 638 ? -10.770 21.062  14.441  1.00 98.31 638 A 1 
ATOM 4834 C CD1 . TRP A 1 638 ? -11.772 21.911  14.128  1.00 97.21 638 A 1 
ATOM 4835 C CD2 . TRP A 1 638 ? -11.154 20.441  15.703  1.00 98.08 638 A 1 
ATOM 4836 N NE1 . TRP A 1 638 ? -12.741 21.868  15.111  1.00 97.09 638 A 1 
ATOM 4837 C CE2 . TRP A 1 638 ? -12.415 20.980  16.105  1.00 97.66 638 A 1 
ATOM 4838 C CE3 . TRP A 1 638 ? -10.574 19.481  16.558  1.00 97.37 638 A 1 
ATOM 4839 C CZ2 . TRP A 1 638 ? -13.059 20.592  17.292  1.00 96.36 638 A 1 
ATOM 4840 C CZ3 . TRP A 1 638 ? -11.216 19.080  17.750  1.00 95.37 638 A 1 
ATOM 4841 C CH2 . TRP A 1 638 ? -12.450 19.637  18.117  1.00 94.85 638 A 1 
ATOM 4842 N N   . LEU A 1 639 ? -8.371  19.723  10.626  1.00 98.35 639 A 1 
ATOM 4843 C CA  . LEU A 1 639 ? -7.264  19.593  9.684   1.00 98.30 639 A 1 
ATOM 4844 C C   . LEU A 1 639 ? -7.120  20.886  8.874   1.00 98.39 639 A 1 
ATOM 4845 O O   . LEU A 1 639 ? -8.028  21.247  8.123   1.00 97.71 639 A 1 
ATOM 4846 C CB  . LEU A 1 639 ? -7.534  18.364  8.794   1.00 97.63 639 A 1 
ATOM 4847 C CG  . LEU A 1 639 ? -6.364  17.977  7.873   1.00 94.80 639 A 1 
ATOM 4848 C CD1 . LEU A 1 639 ? -5.227  17.328  8.657   1.00 91.80 639 A 1 
ATOM 4849 C CD2 . LEU A 1 639 ? -6.845  16.969  6.829   1.00 92.07 639 A 1 
ATOM 4850 N N   . ALA A 1 640 ? -5.981  21.553  9.001   1.00 98.31 640 A 1 
ATOM 4851 C CA  . ALA A 1 640 ? -5.571  22.659  8.136   1.00 98.24 640 A 1 
ATOM 4852 C C   . ALA A 1 640 ? -4.590  22.140  7.084   1.00 98.07 640 A 1 
ATOM 4853 O O   . ALA A 1 640 ? -3.677  21.392  7.426   1.00 97.46 640 A 1 
ATOM 4854 C CB  . ALA A 1 640 ? -4.957  23.775  8.988   1.00 98.04 640 A 1 
ATOM 4855 N N   . VAL A 1 641 ? -4.768  22.506  5.808   1.00 97.81 641 A 1 
ATOM 4856 C CA  . VAL A 1 641 ? -4.019  21.922  4.685   1.00 97.80 641 A 1 
ATOM 4857 C C   . VAL A 1 641 ? -3.476  23.004  3.755   1.00 97.47 641 A 1 
ATOM 4858 O O   . VAL A 1 641 ? -4.232  23.837  3.258   1.00 96.72 641 A 1 
ATOM 4859 C CB  . VAL A 1 641 ? -4.903  20.927  3.902   1.00 97.56 641 A 1 
ATOM 4860 C CG1 . VAL A 1 641 ? -4.125  20.241  2.770   1.00 96.22 641 A 1 
ATOM 4861 C CG2 . VAL A 1 641 ? -5.462  19.822  4.805   1.00 96.31 641 A 1 
ATOM 4862 N N   . ASP A 1 642 ? -2.177  22.930  3.439   1.00 96.82 642 A 1 
ATOM 4863 C CA  . ASP A 1 642 ? -1.556  23.623  2.307   1.00 96.15 642 A 1 
ATOM 4864 C C   . ASP A 1 642 ? -1.433  22.647  1.129   1.00 95.91 642 A 1 
ATOM 4865 O O   . ASP A 1 642 ? -0.516  21.824  1.058   1.00 94.81 642 A 1 
ATOM 4866 C CB  . ASP A 1 642 ? -0.196  24.226  2.699   1.00 94.91 642 A 1 
ATOM 4867 C CG  . ASP A 1 642 ? 0.568   24.780  1.487   1.00 93.39 642 A 1 
ATOM 4868 O OD1 . ASP A 1 642 ? -0.062  25.151  0.467   1.00 90.09 642 A 1 
ATOM 4869 O OD2 . ASP A 1 642 ? 1.818   24.754  1.505   1.00 88.63 642 A 1 
ATOM 4870 N N   . GLY A 1 643 ? -2.380  22.737  0.205   1.00 95.03 643 A 1 
ATOM 4871 C CA  . GLY A 1 643 ? -2.403  22.008  -1.062  1.00 94.74 643 A 1 
ATOM 4872 C C   . GLY A 1 643 ? -2.054  22.875  -2.274  1.00 94.83 643 A 1 
ATOM 4873 O O   . GLY A 1 643 ? -2.283  22.447  -3.404  1.00 92.67 643 A 1 
ATOM 4874 N N   . GLY A 1 644 ? -1.549  24.097  -2.070  1.00 93.90 644 A 1 
ATOM 4875 C CA  . GLY A 1 644 ? -1.406  25.073  -3.149  1.00 93.73 644 A 1 
ATOM 4876 C C   . GLY A 1 644 ? -2.765  25.419  -3.776  1.00 94.19 644 A 1 
ATOM 4877 O O   . GLY A 1 644 ? -3.763  25.578  -3.067  1.00 92.55 644 A 1 
ATOM 4878 N N   . ARG A 1 645 ? -2.833  25.497  -5.112  1.00 94.15 645 A 1 
ATOM 4879 C CA  . ARG A 1 645 ? -4.099  25.695  -5.841  1.00 94.34 645 A 1 
ATOM 4880 C C   . ARG A 1 645 ? -4.978  24.443  -5.734  1.00 94.79 645 A 1 
ATOM 4881 O O   . ARG A 1 645 ? -4.632  23.385  -6.255  1.00 93.69 645 A 1 
ATOM 4882 C CB  . ARG A 1 645 ? -3.817  26.076  -7.307  1.00 93.43 645 A 1 
ATOM 4883 C CG  . ARG A 1 645 ? -5.104  26.365  -8.112  1.00 90.39 645 A 1 
ATOM 4884 C CD  . ARG A 1 645 ? -4.777  26.775  -9.556  1.00 88.60 645 A 1 
ATOM 4885 N NE  . ARG A 1 645 ? -5.999  26.994  -10.359 1.00 80.53 645 A 1 
ATOM 4886 C CZ  . ARG A 1 645 ? -6.058  27.208  -11.677 1.00 77.54 645 A 1 
ATOM 4887 N NH1 . ARG A 1 645 ? -4.988  27.274  -12.420 1.00 70.44 645 A 1 
ATOM 4888 N NH2 . ARG A 1 645 ? -7.210  27.355  -12.280 1.00 66.74 645 A 1 
ATOM 4889 N N   . ILE A 1 646 ? -6.148  24.571  -5.116  1.00 94.69 646 A 1 
ATOM 4890 C CA  . ILE A 1 646 ? -7.123  23.479  -4.991  1.00 95.26 646 A 1 
ATOM 4891 C C   . ILE A 1 646 ? -7.988  23.403  -6.256  1.00 95.02 646 A 1 
ATOM 4892 O O   . ILE A 1 646 ? -8.887  24.212  -6.465  1.00 93.45 646 A 1 
ATOM 4893 C CB  . ILE A 1 646 ? -7.961  23.627  -3.703  1.00 94.98 646 A 1 
ATOM 4894 C CG1 . ILE A 1 646 ? -7.092  23.715  -2.424  1.00 93.15 646 A 1 
ATOM 4895 C CG2 . ILE A 1 646 ? -8.965  22.466  -3.573  1.00 93.52 646 A 1 
ATOM 4896 C CD1 . ILE A 1 646 ? -6.166  22.517  -2.165  1.00 87.70 646 A 1 
ATOM 4897 N N   . LEU A 1 647 ? -7.766  22.375  -7.079  1.00 93.96 647 A 1 
ATOM 4898 C CA  . LEU A 1 647 ? -8.476  22.199  -8.357  1.00 93.40 647 A 1 
ATOM 4899 C C   . LEU A 1 647 ? -9.953  21.789  -8.195  1.00 93.44 647 A 1 
ATOM 4900 O O   . LEU A 1 647 ? -10.784 22.069  -9.060  1.00 91.55 647 A 1 
ATOM 4901 C CB  . LEU A 1 647 ? -7.730  21.152  -9.210  1.00 92.89 647 A 1 
ATOM 4902 C CG  . LEU A 1 647 ? -6.248  21.462  -9.509  1.00 92.56 647 A 1 
ATOM 4903 C CD1 . LEU A 1 647 ? -5.672  20.351  -10.381 1.00 89.85 647 A 1 
ATOM 4904 C CD2 . LEU A 1 647 ? -6.073  22.794  -10.242 1.00 89.84 647 A 1 
ATOM 4905 N N   . SER A 1 648 ? -10.299 21.091  -7.109  1.00 94.07 648 A 1 
ATOM 4906 C CA  . SER A 1 648 ? -11.671 20.699  -6.773  1.00 94.01 648 A 1 
ATOM 4907 C C   . SER A 1 648 ? -11.820 20.573  -5.258  1.00 94.69 648 A 1 
ATOM 4908 O O   . SER A 1 648 ? -11.506 19.531  -4.673  1.00 94.27 648 A 1 
ATOM 4909 C CB  . SER A 1 648 ? -12.029 19.382  -7.474  1.00 92.85 648 A 1 
ATOM 4910 O OG  . SER A 1 648 ? -13.346 18.966  -7.143  1.00 87.81 648 A 1 
ATOM 4911 N N   . GLU A 1 649 ? -12.340 21.612  -4.616  1.00 94.63 649 A 1 
ATOM 4912 C CA  . GLU A 1 649 ? -12.485 21.649  -3.156  1.00 95.37 649 A 1 
ATOM 4913 C C   . GLU A 1 649 ? -13.414 20.540  -2.636  1.00 95.57 649 A 1 
ATOM 4914 O O   . GLU A 1 649 ? -13.106 19.867  -1.653  1.00 94.96 649 A 1 
ATOM 4915 C CB  . GLU A 1 649 ? -12.976 23.047  -2.722  1.00 95.11 649 A 1 
ATOM 4916 C CG  . GLU A 1 649 ? -12.905 23.194  -1.194  1.00 93.16 649 A 1 
ATOM 4917 C CD  . GLU A 1 649 ? -13.334 24.562  -0.656  1.00 93.47 649 A 1 
ATOM 4918 O OE1 . GLU A 1 649 ? -14.034 24.565  0.387   1.00 87.14 649 A 1 
ATOM 4919 O OE2 . GLU A 1 649 ? -12.922 25.596  -1.203  1.00 89.83 649 A 1 
ATOM 4920 N N   . GLY A 1 650 ? -14.528 20.281  -3.329  1.00 94.89 650 A 1 
ATOM 4921 C CA  . GLY A 1 650 ? -15.461 19.215  -2.948  1.00 94.60 650 A 1 
ATOM 4922 C C   . GLY A 1 650 ? -14.815 17.829  -2.952  1.00 94.88 650 A 1 
ATOM 4923 O O   . GLY A 1 650 ? -15.023 17.048  -2.021  1.00 93.91 650 A 1 
ATOM 4924 N N   . ARG A 1 651 ? -13.985 17.518  -3.966  1.00 94.40 651 A 1 
ATOM 4925 C CA  . ARG A 1 651 ? -13.200 16.275  -4.028  1.00 93.77 651 A 1 
ATOM 4926 C C   . ARG A 1 651 ? -12.155 16.228  -2.919  1.00 94.43 651 A 1 
ATOM 4927 O O   . ARG A 1 651 ? -12.084 15.227  -2.216  1.00 93.80 651 A 1 
ATOM 4928 C CB  . ARG A 1 651 ? -12.550 16.128  -5.415  1.00 92.31 651 A 1 
ATOM 4929 C CG  . ARG A 1 651 ? -11.735 14.829  -5.535  1.00 84.86 651 A 1 
ATOM 4930 C CD  . ARG A 1 651 ? -10.931 14.759  -6.832  1.00 81.25 651 A 1 
ATOM 4931 N NE  . ARG A 1 651 ? -9.977  13.637  -6.787  1.00 71.11 651 A 1 
ATOM 4932 C CZ  . ARG A 1 651 ? -10.144 12.421  -7.274  1.00 63.91 651 A 1 
ATOM 4933 N NH1 . ARG A 1 651 ? -11.191 12.081  -7.966  1.00 56.84 651 A 1 
ATOM 4934 N NH2 . ARG A 1 651 ? -9.248  11.506  -7.056  1.00 54.78 651 A 1 
ATOM 4935 N N   . ALA A 1 652 ? -11.385 17.301  -2.754  1.00 95.15 652 A 1 
ATOM 4936 C CA  . ALA A 1 652 ? -10.322 17.388  -1.755  1.00 95.60 652 A 1 
ATOM 4937 C C   . ALA A 1 652 ? -10.867 17.143  -0.339  1.00 96.08 652 A 1 
ATOM 4938 O O   . ALA A 1 652 ? -10.362 16.279  0.372   1.00 95.97 652 A 1 
ATOM 4939 C CB  . ALA A 1 652 ? -9.645  18.756  -1.890  1.00 95.59 652 A 1 
ATOM 4940 N N   . ARG A 1 653 ? -11.973 17.798  0.038   1.00 96.71 653 A 1 
ATOM 4941 C CA  . ARG A 1 653 ? -12.628 17.600  1.342   1.00 96.88 653 A 1 
ATOM 4942 C C   . ARG A 1 653 ? -13.121 16.167  1.540   1.00 96.76 653 A 1 
ATOM 4943 O O   . ARG A 1 653 ? -12.916 15.609  2.613   1.00 96.29 653 A 1 
ATOM 4944 C CB  . ARG A 1 653 ? -13.797 18.585  1.517   1.00 96.53 653 A 1 
ATOM 4945 C CG  . ARG A 1 653 ? -13.325 20.028  1.741   1.00 89.95 653 A 1 
ATOM 4946 C CD  . ARG A 1 653 ? -14.512 20.970  1.979   1.00 91.80 653 A 1 
ATOM 4947 N NE  . ARG A 1 653 ? -14.085 22.378  2.074   1.00 89.12 653 A 1 
ATOM 4948 C CZ  . ARG A 1 653 ? -13.514 23.003  3.089   1.00 89.99 653 A 1 
ATOM 4949 N NH1 . ARG A 1 653 ? -13.275 22.436  4.233   1.00 76.71 653 A 1 
ATOM 4950 N NH2 . ARG A 1 653 ? -13.155 24.244  2.948   1.00 81.12 653 A 1 
ATOM 4951 N N   . ARG A 1 654 ? -13.746 15.553  0.525   1.00 95.54 654 A 1 
ATOM 4952 C CA  . ARG A 1 654 ? -14.195 14.150  0.611   1.00 94.78 654 A 1 
ATOM 4953 C C   . ARG A 1 654 ? -13.021 13.187  0.781   1.00 94.88 654 A 1 
ATOM 4954 O O   . ARG A 1 654 ? -13.081 12.335  1.662   1.00 94.25 654 A 1 
ATOM 4955 C CB  . ARG A 1 654 ? -15.029 13.745  -0.618  1.00 93.81 654 A 1 
ATOM 4956 C CG  . ARG A 1 654 ? -16.435 14.345  -0.616  1.00 85.32 654 A 1 
ATOM 4957 C CD  . ARG A 1 654 ? -17.306 13.756  -1.740  1.00 83.73 654 A 1 
ATOM 4958 N NE  . ARG A 1 654 ? -16.727 13.908  -3.098  1.00 72.65 654 A 1 
ATOM 4959 C CZ  . ARG A 1 654 ? -16.968 14.861  -3.977  1.00 65.27 654 A 1 
ATOM 4960 N NH1 . ARG A 1 654 ? -17.726 15.884  -3.708  1.00 56.93 654 A 1 
ATOM 4961 N NH2 . ARG A 1 654 ? -16.453 14.805  -5.175  1.00 55.14 654 A 1 
ATOM 4962 N N   . GLY A 1 655 ? -11.971 13.333  -0.032  1.00 94.46 655 A 1 
ATOM 4963 C CA  . GLY A 1 655 ? -10.771 12.493  0.033   1.00 94.02 655 A 1 
ATOM 4964 C C   . GLY A 1 655 ? -10.076 12.593  1.387   1.00 94.71 655 A 1 
ATOM 4965 O O   . GLY A 1 655 ? -9.879  11.580  2.051   1.00 94.30 655 A 1 
ATOM 4966 N N   . LEU A 1 656 ? -9.814  13.811  1.854   1.00 95.99 656 A 1 
ATOM 4967 C CA  . LEU A 1 656 ? -9.194  14.059  3.157   1.00 96.53 656 A 1 
ATOM 4968 C C   . LEU A 1 656 ? -10.051 13.547  4.317   1.00 96.61 656 A 1 
ATOM 4969 O O   . LEU A 1 656 ? -9.509  13.004  5.271   1.00 96.49 656 A 1 
ATOM 4970 C CB  . LEU A 1 656 ? -8.941  15.563  3.328   1.00 96.91 656 A 1 
ATOM 4971 C CG  . LEU A 1 656 ? -7.819  16.134  2.445   1.00 96.50 656 A 1 
ATOM 4972 C CD1 . LEU A 1 656 ? -7.851  17.656  2.549   1.00 95.80 656 A 1 
ATOM 4973 C CD2 . LEU A 1 656 ? -6.438  15.646  2.883   1.00 95.64 656 A 1 
ATOM 4974 N N   . LYS A 1 657 ? -11.385 13.675  4.248   1.00 96.76 657 A 1 
ATOM 4975 C CA  . LYS A 1 657 ? -12.279 13.134  5.282   1.00 96.61 657 A 1 
ATOM 4976 C C   . LYS A 1 657 ? -12.184 11.610  5.362   1.00 96.16 657 A 1 
ATOM 4977 O O   . LYS A 1 657 ? -12.097 11.075  6.462   1.00 95.33 657 A 1 
ATOM 4978 C CB  . LYS A 1 657 ? -13.720 13.621  5.048   1.00 96.40 657 A 1 
ATOM 4979 C CG  . LYS A 1 657 ? -14.639 13.177  6.198   1.00 85.61 657 A 1 
ATOM 4980 C CD  . LYS A 1 657 ? -16.065 13.733  6.068   1.00 82.26 657 A 1 
ATOM 4981 C CE  . LYS A 1 657 ? -16.870 13.228  7.270   1.00 72.67 657 A 1 
ATOM 4982 N NZ  . LYS A 1 657 ? -18.280 13.697  7.267   1.00 64.41 657 A 1 
ATOM 4983 N N   . LEU A 1 658 ? -12.179 10.912  4.223   1.00 94.98 658 A 1 
ATOM 4984 C CA  . LEU A 1 658 ? -12.020 9.456   4.185   1.00 93.91 658 A 1 
ATOM 4985 C C   . LEU A 1 658 ? -10.645 9.030   4.710   1.00 94.01 658 A 1 
ATOM 4986 O O   . LEU A 1 658 ? -10.573 8.154   5.568   1.00 93.31 658 A 1 
ATOM 4987 C CB  . LEU A 1 658 ? -12.245 8.945   2.749   1.00 92.58 658 A 1 
ATOM 4988 C CG  . LEU A 1 658 ? -13.705 9.024   2.272   1.00 82.75 658 A 1 
ATOM 4989 C CD1 . LEU A 1 658 ? -13.774 8.740   0.774   1.00 77.57 658 A 1 
ATOM 4990 C CD2 . LEU A 1 658 ? -14.604 8.018   2.994   1.00 78.36 658 A 1 
ATOM 4991 N N   . ALA A 1 659 ? -9.576  9.691   4.274   1.00 94.20 659 A 1 
ATOM 4992 C CA  . ALA A 1 659 ? -8.227  9.440   4.769   1.00 94.37 659 A 1 
ATOM 4993 C C   . ALA A 1 659 ? -8.102  9.717   6.278   1.00 94.73 659 A 1 
ATOM 4994 O O   . ALA A 1 659 ? -7.460  8.953   6.992   1.00 94.73 659 A 1 
ATOM 4995 C CB  . ALA A 1 659 ? -7.248  10.284  3.945   1.00 94.54 659 A 1 
ATOM 4996 N N   . ALA A 1 660 ? -8.771  10.747  6.796   1.00 95.64 660 A 1 
ATOM 4997 C CA  . ALA A 1 660 ? -8.801  11.055  8.224   1.00 96.18 660 A 1 
ATOM 4998 C C   . ALA A 1 660 ? -9.485  9.957   9.051   1.00 95.87 660 A 1 
ATOM 4999 O O   . ALA A 1 660 ? -8.986  9.601   10.116  1.00 95.57 660 A 1 
ATOM 5000 C CB  . ALA A 1 660 ? -9.488  12.413  8.419   1.00 96.82 660 A 1 
ATOM 5001 N N   . VAL A 1 661 ? -10.595 9.384   8.558   1.00 95.33 661 A 1 
ATOM 5002 C CA  . VAL A 1 661 ? -11.269 8.244   9.207   1.00 94.72 661 A 1 
ATOM 5003 C C   . VAL A 1 661 ? -10.343 7.029   9.252   1.00 94.25 661 A 1 
ATOM 5004 O O   . VAL A 1 661 ? -10.190 6.433   10.314  1.00 93.38 661 A 1 
ATOM 5005 C CB  . VAL A 1 661 ? -12.600 7.912   8.501   1.00 94.25 661 A 1 
ATOM 5006 C CG1 . VAL A 1 661 ? -13.250 6.626   9.031   1.00 92.59 661 A 1 
ATOM 5007 C CG2 . VAL A 1 661 ? -13.617 9.041   8.703   1.00 92.72 661 A 1 
ATOM 5008 N N   . GLN A 1 662 ? -9.672  6.701   8.149   1.00 94.06 662 A 1 
ATOM 5009 C CA  . GLN A 1 662 ? -8.736  5.574   8.080   1.00 93.30 662 A 1 
ATOM 5010 C C   . GLN A 1 662 ? -7.500  5.782   8.973   1.00 93.69 662 A 1 
ATOM 5011 O O   . GLN A 1 662 ? -7.064  4.867   9.669   1.00 93.21 662 A 1 
ATOM 5012 C CB  . GLN A 1 662 ? -8.311  5.364   6.613   1.00 92.16 662 A 1 
ATOM 5013 C CG  . GLN A 1 662 ? -9.468  4.889   5.710   1.00 85.57 662 A 1 
ATOM 5014 C CD  . GLN A 1 662 ? -9.964  3.498   6.067   1.00 79.89 662 A 1 
ATOM 5015 O OE1 . GLN A 1 662 ? -9.234  2.658   6.549   1.00 70.12 662 A 1 
ATOM 5016 N NE2 . GLN A 1 662 ? -11.218 3.181   5.846   1.00 66.28 662 A 1 
ATOM 5017 N N   . ALA A 1 663 ? -6.951  6.994   9.014   1.00 93.94 663 A 1 
ATOM 5018 C CA  . ALA A 1 663 ? -5.825  7.342   9.879   1.00 94.54 663 A 1 
ATOM 5019 C C   . ALA A 1 663 ? -6.190  7.257   11.372  1.00 94.37 663 A 1 
ATOM 5020 O O   . ALA A 1 663 ? -5.390  6.785   12.180  1.00 93.94 663 A 1 
ATOM 5021 C CB  . ALA A 1 663 ? -5.344  8.746   9.493   1.00 95.18 663 A 1 
ATOM 5022 N N   . LEU A 1 664 ? -7.405  7.675   11.745  1.00 94.68 664 A 1 
ATOM 5023 C CA  . LEU A 1 664 ? -7.938  7.493   13.096  1.00 94.38 664 A 1 
ATOM 5024 C C   . LEU A 1 664 ? -8.152  6.018   13.430  1.00 94.11 664 A 1 
ATOM 5025 O O   . LEU A 1 664 ? -7.774  5.602   14.523  1.00 92.80 664 A 1 
ATOM 5026 C CB  . LEU A 1 664 ? -9.271  8.242   13.248  1.00 93.68 664 A 1 
ATOM 5027 C CG  . LEU A 1 664 ? -9.136  9.749   13.483  1.00 88.92 664 A 1 
ATOM 5028 C CD1 . LEU A 1 664 ? -10.535 10.371  13.433  1.00 87.23 664 A 1 
ATOM 5029 C CD2 . LEU A 1 664 ? -8.510  10.058  14.844  1.00 87.12 664 A 1 
ATOM 5030 N N   . GLY A 1 665 ? -8.719  5.232   12.507  1.00 92.62 665 A 1 
ATOM 5031 C CA  . GLY A 1 665 ? -8.902  3.788   12.659  1.00 91.40 665 A 1 
ATOM 5032 C C   . GLY A 1 665 ? -7.584  3.091   12.987  1.00 91.34 665 A 1 
ATOM 5033 O O   . GLY A 1 665 ? -7.477  2.409   14.009  1.00 90.25 665 A 1 
ATOM 5034 N N   . TRP A 1 666 ? -6.540  3.375   12.201  1.00 91.20 666 A 1 
ATOM 5035 C CA  . TRP A 1 666 ? -5.189  2.860   12.436  1.00 91.46 666 A 1 
ATOM 5036 C C   . TRP A 1 666 ? -4.620  3.266   13.798  1.00 91.32 666 A 1 
ATOM 5037 O O   . TRP A 1 666 ? -3.963  2.470   14.462  1.00 89.74 666 A 1 
ATOM 5038 C CB  . TRP A 1 666 ? -4.264  3.353   11.324  1.00 90.96 666 A 1 
ATOM 5039 C CG  . TRP A 1 666 ? -2.856  2.849   11.385  1.00 90.35 666 A 1 
ATOM 5040 C CD1 . TRP A 1 666 ? -2.481  1.583   11.685  1.00 88.29 666 A 1 
ATOM 5041 C CD2 . TRP A 1 666 ? -1.616  3.576   11.122  1.00 90.76 666 A 1 
ATOM 5042 N NE1 . TRP A 1 666 ? -1.108  1.472   11.618  1.00 88.32 666 A 1 
ATOM 5043 C CE2 . TRP A 1 666 ? -0.523  2.669   11.258  1.00 89.54 666 A 1 
ATOM 5044 C CE3 . TRP A 1 666 ? -1.311  4.903   10.754  1.00 88.45 666 A 1 
ATOM 5045 C CZ2 . TRP A 1 666 ? 0.804   3.055   11.022  1.00 88.64 666 A 1 
ATOM 5046 C CZ3 . TRP A 1 666 ? 0.013   5.299   10.518  1.00 87.90 666 A 1 
ATOM 5047 C CH2 . TRP A 1 666 ? 1.072   4.379   10.644  1.00 87.24 666 A 1 
ATOM 5048 N N   . ALA A 1 667 ? -4.873  4.492   14.252  1.00 92.87 667 A 1 
ATOM 5049 C CA  . ALA A 1 667 ? -4.357  4.971   15.529  1.00 92.98 667 A 1 
ATOM 5050 C C   . ALA A 1 667 ? -5.107  4.396   16.744  1.00 92.61 667 A 1 
ATOM 5051 O O   . ALA A 1 667 ? -4.489  4.188   17.791  1.00 91.15 667 A 1 
ATOM 5052 C CB  . ALA A 1 667 ? -4.395  6.496   15.509  1.00 93.47 667 A 1 
ATOM 5053 N N   . SER A 1 668 ? -6.419  4.148   16.629  1.00 92.64 668 A 1 
ATOM 5054 C CA  . SER A 1 668 ? -7.306  3.951   17.780  1.00 90.62 668 A 1 
ATOM 5055 C C   . SER A 1 668 ? -7.969  2.579   17.906  1.00 87.77 668 A 1 
ATOM 5056 O O   . SER A 1 668 ? -8.294  2.187   19.025  1.00 81.18 668 A 1 
ATOM 5057 C CB  . SER A 1 668 ? -8.385  5.038   17.793  1.00 89.89 668 A 1 
ATOM 5058 O OG  . SER A 1 668 ? -9.275  4.913   16.699  1.00 85.82 668 A 1 
ATOM 5059 N N   . GLY A 1 669 ? -8.180  1.844   16.805  1.00 86.55 669 A 1 
ATOM 5060 C CA  . GLY A 1 669 ? -9.049  0.662   16.862  1.00 83.82 669 A 1 
ATOM 5061 C C   . GLY A 1 669 ? -8.711  -0.489  15.929  1.00 83.56 669 A 1 
ATOM 5062 O O   . GLY A 1 669 ? -8.962  -1.646  16.276  1.00 75.13 669 A 1 
ATOM 5063 N N   . GLU A 1 670 ? -8.137  -0.217  14.765  1.00 81.01 670 A 1 
ATOM 5064 C CA  . GLU A 1 670 ? -7.834  -1.237  13.756  1.00 79.99 670 A 1 
ATOM 5065 C C   . GLU A 1 670 ? -6.620  -2.079  14.173  1.00 79.70 670 A 1 
ATOM 5066 O O   . GLU A 1 670 ? -5.479  -1.803  13.808  1.00 76.18 670 A 1 
ATOM 5067 C CB  . GLU A 1 670 ? -7.632  -0.587  12.383  1.00 77.32 670 A 1 
ATOM 5068 C CG  . GLU A 1 670 ? -8.919  0.035   11.814  1.00 74.85 670 A 1 
ATOM 5069 C CD  . GLU A 1 670 ? -8.675  0.747   10.477  1.00 72.77 670 A 1 
ATOM 5070 O OE1 . GLU A 1 670 ? -9.422  1.702   10.178  1.00 65.94 670 A 1 
ATOM 5071 O OE2 . GLU A 1 670 ? -7.718  0.380   9.756   1.00 70.99 670 A 1 
ATOM 5072 N N   . TYR A 1 671 ? -6.870  -3.113  14.989  1.00 80.40 671 A 1 
ATOM 5073 C CA  . TYR A 1 671 ? -5.831  -4.013  15.483  1.00 80.33 671 A 1 
ATOM 5074 C C   . TYR A 1 671 ? -5.785  -5.311  14.684  1.00 81.87 671 A 1 
ATOM 5075 O O   . TYR A 1 671 ? -6.766  -6.056  14.612  1.00 78.98 671 A 1 
ATOM 5076 C CB  . TYR A 1 671 ? -6.022  -4.288  16.972  1.00 75.33 671 A 1 
ATOM 5077 C CG  . TYR A 1 671 ? -4.895  -5.118  17.558  1.00 66.23 671 A 1 
ATOM 5078 C CD1 . TYR A 1 671 ? -5.009  -6.520  17.656  1.00 59.96 671 A 1 
ATOM 5079 C CD2 . TYR A 1 671 ? -3.704  -4.483  17.958  1.00 57.62 671 A 1 
ATOM 5080 C CE1 . TYR A 1 671 ? -3.935  -7.280  18.165  1.00 48.55 671 A 1 
ATOM 5081 C CE2 . TYR A 1 671 ? -2.628  -5.238  18.466  1.00 50.92 671 A 1 
ATOM 5082 C CZ  . TYR A 1 671 ? -2.745  -6.636  18.573  1.00 49.80 671 A 1 
ATOM 5083 O OH  . TYR A 1 671 ? -1.701  -7.351  19.066  1.00 47.69 671 A 1 
ATOM 5084 N N   . ILE A 1 672 ? -4.608  -5.602  14.137  1.00 83.52 672 A 1 
ATOM 5085 C CA  . ILE A 1 672 ? -4.305  -6.839  13.425  1.00 84.67 672 A 1 
ATOM 5086 C C   . ILE A 1 672 ? -2.833  -7.199  13.663  1.00 84.50 672 A 1 
ATOM 5087 O O   . ILE A 1 672 ? -1.978  -6.319  13.737  1.00 80.46 672 A 1 
ATOM 5088 C CB  . ILE A 1 672 ? -4.697  -6.679  11.935  1.00 82.11 672 A 1 
ATOM 5089 C CG1 . ILE A 1 672 ? -4.630  -8.018  11.187  1.00 72.82 672 A 1 
ATOM 5090 C CG2 . ILE A 1 672 ? -3.873  -5.593  11.223  1.00 72.78 672 A 1 
ATOM 5091 C CD1 . ILE A 1 672 ? -5.166  -7.932  9.755   1.00 70.21 672 A 1 
ATOM 5092 N N   . GLU A 1 673 ? -2.551  -8.489  13.824  1.00 77.11 673 A 1 
ATOM 5093 C CA  . GLU A 1 673 ? -1.196  -9.026  14.003  1.00 79.17 673 A 1 
ATOM 5094 C C   . GLU A 1 673 ? -1.085  -10.417 13.373  1.00 79.65 673 A 1 
ATOM 5095 O O   . GLU A 1 673 ? -2.093  -11.071 13.096  1.00 76.72 673 A 1 
ATOM 5096 C CB  . GLU A 1 673 ? -0.811  -9.061  15.497  1.00 75.05 673 A 1 
ATOM 5097 C CG  . GLU A 1 673 ? -1.597  -10.107 16.313  1.00 68.34 673 A 1 
ATOM 5098 C CD  . GLU A 1 673 ? -1.311  -10.099 17.822  1.00 69.23 673 A 1 
ATOM 5099 O OE1 . GLU A 1 673 ? -2.052  -10.824 18.539  1.00 59.87 673 A 1 
ATOM 5100 O OE2 . GLU A 1 673 ? -0.423  -9.357  18.284  1.00 64.17 673 A 1 
ATOM 5101 N N   . TYR A 1 674 ? 0.129   -10.916 13.187  1.00 78.34 674 A 1 
ATOM 5102 C CA  . TYR A 1 674 ? 0.378   -12.310 12.833  1.00 78.92 674 A 1 
ATOM 5103 C C   . TYR A 1 674 ? 0.798   -13.120 14.067  1.00 78.69 674 A 1 
ATOM 5104 O O   . TYR A 1 674 ? 1.634   -12.701 14.859  1.00 75.03 674 A 1 
ATOM 5105 C CB  . TYR A 1 674 ? 1.391   -12.393 11.692  1.00 78.40 674 A 1 
ATOM 5106 C CG  . TYR A 1 674 ? 0.877   -11.840 10.374  1.00 79.39 674 A 1 
ATOM 5107 C CD1 . TYR A 1 674 ? 0.155   -12.671 9.495   1.00 75.38 674 A 1 
ATOM 5108 C CD2 . TYR A 1 674 ? 1.114   -10.496 10.024  1.00 75.58 674 A 1 
ATOM 5109 C CE1 . TYR A 1 674 ? -0.326  -12.165 8.269   1.00 74.42 674 A 1 
ATOM 5110 C CE2 . TYR A 1 674 ? 0.632   -9.985  8.801   1.00 74.45 674 A 1 
ATOM 5111 C CZ  . TYR A 1 674 ? -0.085  -10.819 7.920   1.00 78.58 674 A 1 
ATOM 5112 O OH  . TYR A 1 674 ? -0.544  -10.330 6.737   1.00 75.27 674 A 1 
ATOM 5113 N N   . GLN A 1 675 ? 0.204   -14.305 14.234  1.00 74.24 675 A 1 
ATOM 5114 C CA  . GLN A 1 675 ? 0.580   -15.278 15.263  1.00 75.53 675 A 1 
ATOM 5115 C C   . GLN A 1 675 ? 0.898   -16.608 14.580  1.00 76.58 675 A 1 
ATOM 5116 O O   . GLN A 1 675 ? 0.019   -17.194 13.948  1.00 73.46 675 A 1 
ATOM 5117 C CB  . GLN A 1 675 ? -0.542  -15.451 16.302  1.00 72.99 675 A 1 
ATOM 5118 C CG  . GLN A 1 675 ? -0.796  -14.182 17.131  1.00 67.87 675 A 1 
ATOM 5119 C CD  . GLN A 1 675 ? -1.884  -14.366 18.184  1.00 65.45 675 A 1 
ATOM 5120 O OE1 . GLN A 1 675 ? -2.473  -15.427 18.372  1.00 59.61 675 A 1 
ATOM 5121 N NE2 . GLN A 1 675 ? -2.215  -13.321 18.913  1.00 59.74 675 A 1 
ATOM 5122 N N   . GLY A 1 676 ? 2.149   -17.060 14.654  1.00 74.91 676 A 1 
ATOM 5123 C CA  . GLY A 1 676 ? 2.598   -18.248 13.919  1.00 75.69 676 A 1 
ATOM 5124 C C   . GLY A 1 676 ? 2.373   -18.140 12.403  1.00 78.89 676 A 1 
ATOM 5125 O O   . GLY A 1 676 ? 2.006   -19.116 11.763  1.00 74.85 676 A 1 
ATOM 5126 N N   . GLY A 1 677 ? 2.487   -16.934 11.839  1.00 77.37 677 A 1 
ATOM 5127 C CA  . GLY A 1 677 ? 2.227   -16.647 10.423  1.00 78.71 677 A 1 
ATOM 5128 C C   . GLY A 1 677 ? 0.748   -16.476 10.042  1.00 82.64 677 A 1 
ATOM 5129 O O   . GLY A 1 677 ? 0.457   -16.004 8.944   1.00 80.18 677 A 1 
ATOM 5130 N N   . ALA A 1 678 ? -0.203  -16.802 10.922  1.00 78.13 678 A 1 
ATOM 5131 C CA  . ALA A 1 678 ? -1.637  -16.627 10.688  1.00 79.40 678 A 1 
ATOM 5132 C C   . ALA A 1 678 ? -2.120  -15.256 11.177  1.00 80.32 678 A 1 
ATOM 5133 O O   . ALA A 1 678 ? -1.787  -14.824 12.279  1.00 79.15 678 A 1 
ATOM 5134 C CB  . ALA A 1 678 ? -2.414  -17.764 11.359  1.00 77.76 678 A 1 
ATOM 5135 N N   . VAL A 1 679 ? -2.963  -14.591 10.400  1.00 82.44 679 A 1 
ATOM 5136 C CA  . VAL A 1 679 ? -3.519  -13.283 10.760  1.00 82.46 679 A 1 
ATOM 5137 C C   . VAL A 1 679 ? -4.522  -13.386 11.914  1.00 81.61 679 A 1 
ATOM 5138 O O   . VAL A 1 679 ? -5.343  -14.313 11.979  1.00 78.61 679 A 1 
ATOM 5139 C CB  . VAL A 1 679 ? -4.085  -12.591 9.507   1.00 80.68 679 A 1 
ATOM 5140 C CG1 . VAL A 1 679 ? -5.448  -13.117 9.066   1.00 71.75 679 A 1 
ATOM 5141 C CG2 . VAL A 1 679 ? -4.179  -11.091 9.706   1.00 73.79 679 A 1 
ATOM 5142 N N   . LYS A 1 680 ? -4.456  -12.444 12.854  1.00 80.26 680 A 1 
ATOM 5143 C CA  . LYS A 1 680 ? -5.377  -12.284 13.986  1.00 79.67 680 A 1 
ATOM 5144 C C   . LYS A 1 680 ? -5.864  -10.832 14.084  1.00 79.22 680 A 1 
ATOM 5145 O O   . LYS A 1 680 ? -5.052  -9.919  14.105  1.00 75.36 680 A 1 
ATOM 5146 C CB  . LYS A 1 680 ? -4.697  -12.704 15.299  1.00 75.65 680 A 1 
ATOM 5147 C CG  . LYS A 1 680 ? -4.326  -14.188 15.372  1.00 68.05 680 A 1 
ATOM 5148 C CD  . LYS A 1 680 ? -5.554  -15.113 15.372  1.00 62.73 680 A 1 
ATOM 5149 C CE  . LYS A 1 680 ? -5.056  -16.553 15.472  1.00 55.74 680 A 1 
ATOM 5150 N NZ  . LYS A 1 680 ? -6.167  -17.519 15.434  1.00 47.06 680 A 1 
ATOM 5151 N N   . PRO A 1 681 ? -7.187  -10.592 14.190  1.00 74.42 681 A 1 
ATOM 5152 C CA  . PRO A 1 681 ? -8.268  -11.584 14.171  1.00 74.62 681 A 1 
ATOM 5153 C C   . PRO A 1 681 ? -8.325  -12.353 12.838  1.00 75.78 681 A 1 
ATOM 5154 O O   . PRO A 1 681 ? -7.845  -11.876 11.816  1.00 72.80 681 A 1 
ATOM 5155 C CB  . PRO A 1 681 ? -9.543  -10.777 14.431  1.00 71.16 681 A 1 
ATOM 5156 C CG  . PRO A 1 681 ? -9.214  -9.405  13.845  1.00 71.47 681 A 1 
ATOM 5157 C CD  . PRO A 1 681 ? -7.737  -9.248  14.185  1.00 78.05 681 A 1 
ATOM 5158 N N   . ALA A 1 682 ? -8.895  -13.561 12.845  1.00 70.62 682 A 1 
ATOM 5159 C CA  . ALA A 1 682 ? -8.887  -14.439 11.667  1.00 70.33 682 A 1 
ATOM 5160 C C   . ALA A 1 682 ? -9.834  -14.002 10.537  1.00 72.34 682 A 1 
ATOM 5161 O O   . ALA A 1 682 ? -9.763  -14.557 9.439   1.00 68.29 682 A 1 
ATOM 5162 C CB  . ALA A 1 682 ? -9.195  -15.872 12.125  1.00 65.89 682 A 1 
ATOM 5163 N N   . GLY A 1 683 ? -10.727 -13.054 10.796  1.00 68.79 683 A 1 
ATOM 5164 C CA  . GLY A 1 683 ? -11.721 -12.557 9.853   1.00 70.48 683 A 1 
ATOM 5165 C C   . GLY A 1 683 ? -11.986 -11.063 9.986   1.00 73.15 683 A 1 
ATOM 5166 O O   . GLY A 1 683 ? -11.895 -10.499 11.080  1.00 70.87 683 A 1 
ATOM 5167 N N   . ILE A 1 684 ? -12.361 -10.445 8.874   1.00 70.49 684 A 1 
ATOM 5168 C CA  . ILE A 1 684 ? -12.586 -8.999  8.748   1.00 70.89 684 A 1 
ATOM 5169 C C   . ILE A 1 684 ? -13.704 -8.486  9.665   1.00 71.73 684 A 1 
ATOM 5170 O O   . ILE A 1 684 ? -13.674 -7.336  10.086  1.00 69.77 684 A 1 
ATOM 5171 C CB  . ILE A 1 684 ? -12.873 -8.656  7.270   1.00 69.18 684 A 1 
ATOM 5172 C CG1 . ILE A 1 684 ? -12.893 -7.137  6.972   1.00 65.06 684 A 1 
ATOM 5173 C CG2 . ILE A 1 684 ? -14.201 -9.271  6.781   1.00 66.73 684 A 1 
ATOM 5174 C CD1 . ILE A 1 684 ? -11.572 -6.423  7.190   1.00 60.39 684 A 1 
ATOM 5175 N N   . THR A 1 685 ? -14.676 -9.329  10.033  1.00 70.40 685 A 1 
ATOM 5176 C CA  . THR A 1 685 ? -15.796 -8.950  10.911  1.00 70.11 685 A 1 
ATOM 5177 C C   . THR A 1 685 ? -15.360 -8.614  12.336  1.00 70.14 685 A 1 
ATOM 5178 O O   . THR A 1 685 ? -16.067 -7.898  13.035  1.00 68.46 685 A 1 
ATOM 5179 C CB  . THR A 1 685 ? -16.830 -10.079 10.977  1.00 68.30 685 A 1 
ATOM 5180 O OG1 . THR A 1 685 ? -16.196 -11.297 11.317  1.00 62.81 685 A 1 
ATOM 5181 C CG2 . THR A 1 685 ? -17.528 -10.291 9.635   1.00 62.40 685 A 1 
ATOM 5182 N N   . ALA A 1 686 ? -14.205 -9.124  12.766  1.00 71.90 686 A 1 
ATOM 5183 C CA  . ALA A 1 686 ? -13.603 -8.835  14.065  1.00 71.21 686 A 1 
ATOM 5184 C C   . ALA A 1 686 ? -12.503 -7.757  13.994  1.00 72.11 686 A 1 
ATOM 5185 O O   . ALA A 1 686 ? -11.870 -7.450  15.007  1.00 68.46 686 A 1 
ATOM 5186 C CB  . ALA A 1 686 ? -13.097 -10.155 14.654  1.00 67.92 686 A 1 
ATOM 5187 N N   . TYR A 1 687 ? -12.254 -7.208  12.804  1.00 76.45 687 A 1 
ATOM 5188 C CA  . TYR A 1 687 ? -11.332 -6.095  12.606  1.00 75.30 687 A 1 
ATOM 5189 C C   . TYR A 1 687 ? -12.020 -4.780  12.991  1.00 74.51 687 A 1 
ATOM 5190 O O   . TYR A 1 687 ? -13.170 -4.551  12.621  1.00 68.46 687 A 1 
ATOM 5191 C CB  . TYR A 1 687 ? -10.840 -6.114  11.157  1.00 73.51 687 A 1 
ATOM 5192 C CG  . TYR A 1 687 ? -9.804  -5.069  10.822  1.00 73.67 687 A 1 
ATOM 5193 C CD1 . TYR A 1 687 ? -10.061 -4.122  9.817   1.00 67.24 687 A 1 
ATOM 5194 C CD2 . TYR A 1 687 ? -8.571  -5.063  11.495  1.00 66.70 687 A 1 
ATOM 5195 C CE1 . TYR A 1 687 ? -9.078  -3.180  9.474   1.00 64.15 687 A 1 
ATOM 5196 C CE2 . TYR A 1 687 ? -7.590  -4.113  11.161  1.00 65.86 687 A 1 
ATOM 5197 C CZ  . TYR A 1 687 ? -7.839  -3.176  10.142  1.00 70.00 687 A 1 
ATOM 5198 O OH  . TYR A 1 687 ? -6.885  -2.275  9.806   1.00 69.10 687 A 1 
ATOM 5199 N N   . GLY A 1 688 ? -11.345 -3.943  13.766  1.00 76.97 688 A 1 
ATOM 5200 C CA  . GLY A 1 688 ? -11.927 -2.773  14.437  1.00 77.34 688 A 1 
ATOM 5201 C C   . GLY A 1 688 ? -12.215 -1.563  13.541  1.00 79.91 688 A 1 
ATOM 5202 O O   . GLY A 1 688 ? -11.831 -0.453  13.899  1.00 75.49 688 A 1 
ATOM 5203 N N   . ILE A 1 689 ? -12.859 -1.758  12.388  1.00 76.55 689 A 1 
ATOM 5204 C CA  . ILE A 1 689 ? -13.248 -0.658  11.491  1.00 77.94 689 A 1 
ATOM 5205 C C   . ILE A 1 689 ? -14.311 0.199   12.193  1.00 79.41 689 A 1 
ATOM 5206 O O   . ILE A 1 689 ? -15.334 -0.350  12.611  1.00 78.06 689 A 1 
ATOM 5207 C CB  . ILE A 1 689 ? -13.757 -1.175  10.125  1.00 75.42 689 A 1 
ATOM 5208 C CG1 . ILE A 1 689 ? -12.659 -1.991  9.406   1.00 71.63 689 A 1 
ATOM 5209 C CG2 . ILE A 1 689 ? -14.213 -0.002  9.235   1.00 70.74 689 A 1 
ATOM 5210 C CD1 . ILE A 1 689 ? -13.126 -2.684  8.119   1.00 64.86 689 A 1 
ATOM 5211 N N   . PRO A 1 690 ? -14.129 1.527   12.294  1.00 80.76 690 A 1 
ATOM 5212 C CA  . PRO A 1 690 ? -15.108 2.399   12.928  1.00 81.79 690 A 1 
ATOM 5213 C C   . PRO A 1 690 ? -16.472 2.351   12.235  1.00 83.73 690 A 1 
ATOM 5214 O O   . PRO A 1 690 ? -16.569 2.504   11.012  1.00 82.10 690 A 1 
ATOM 5215 C CB  . PRO A 1 690 ? -14.515 3.811   12.884  1.00 79.76 690 A 1 
ATOM 5216 C CG  . PRO A 1 690 ? -13.014 3.568   12.770  1.00 78.64 690 A 1 
ATOM 5217 C CD  . PRO A 1 690 ? -12.928 2.286   11.954  1.00 82.20 690 A 1 
ATOM 5218 N N   . ASN A 1 691 ? -17.553 2.217   13.020  1.00 82.50 691 A 1 
ATOM 5219 C CA  . ASN A 1 691 ? -18.906 2.320   12.487  1.00 84.39 691 A 1 
ATOM 5220 C C   . ASN A 1 691 ? -19.216 3.771   12.075  1.00 86.87 691 A 1 
ATOM 5221 O O   . ASN A 1 691 ? -18.706 4.714   12.687  1.00 86.42 691 A 1 
ATOM 5222 C CB  . ASN A 1 691 ? -19.911 1.806   13.525  1.00 80.81 691 A 1 
ATOM 5223 C CG  . ASN A 1 691 ? -19.785 0.317   13.744  1.00 74.08 691 A 1 
ATOM 5224 O OD1 . ASN A 1 691 ? -20.052 -0.469  12.854  1.00 67.81 691 A 1 
ATOM 5225 N ND2 . ASN A 1 691 ? -19.389 -0.098  14.925  1.00 65.93 691 A 1 
ATOM 5226 N N   . PRO A 1 692 ? -20.130 4.008   11.118  1.00 85.83 692 A 1 
ATOM 5227 C CA  . PRO A 1 692 ? -20.487 5.368   10.696  1.00 87.06 692 A 1 
ATOM 5228 C C   . PRO A 1 692 ? -20.908 6.310   11.836  1.00 88.89 692 A 1 
ATOM 5229 O O   . PRO A 1 692 ? -20.637 7.508   11.769  1.00 87.32 692 A 1 
ATOM 5230 C CB  . PRO A 1 692 ? -21.624 5.188   9.682   1.00 85.51 692 A 1 
ATOM 5231 C CG  . PRO A 1 692 ? -21.333 3.818   9.072   1.00 83.76 692 A 1 
ATOM 5232 C CD  . PRO A 1 692 ? -20.776 3.026   10.252  1.00 86.37 692 A 1 
ATOM 5233 N N   . GLY A 1 693 ? -21.553 5.780   12.886  1.00 88.02 693 A 1 
ATOM 5234 C CA  . GLY A 1 693 ? -21.959 6.542   14.078  1.00 88.24 693 A 1 
ATOM 5235 C C   . GLY A 1 693 ? -20.819 6.875   15.048  1.00 89.25 693 A 1 
ATOM 5236 O O   . GLY A 1 693 ? -20.995 7.737   15.904  1.00 87.64 693 A 1 
ATOM 5237 N N   . GLU A 1 694 ? -19.665 6.216   14.910  1.00 89.88 694 A 1 
ATOM 5238 C CA  . GLU A 1 694 ? -18.465 6.434   15.736  1.00 89.60 694 A 1 
ATOM 5239 C C   . GLU A 1 694 ? -17.512 7.459   15.113  1.00 91.09 694 A 1 
ATOM 5240 O O   . GLU A 1 694 ? -16.574 7.917   15.767  1.00 90.17 694 A 1 
ATOM 5241 C CB  . GLU A 1 694 ? -17.739 5.091   15.933  1.00 87.32 694 A 1 
ATOM 5242 C CG  . GLU A 1 694 ? -18.570 4.077   16.735  1.00 83.26 694 A 1 
ATOM 5243 C CD  . GLU A 1 694 ? -18.044 2.635   16.638  1.00 81.93 694 A 1 
ATOM 5244 O OE1 . GLU A 1 694 ? -18.601 1.782   17.364  1.00 72.26 694 A 1 
ATOM 5245 O OE2 . GLU A 1 694 ? -17.227 2.346   15.738  1.00 74.50 694 A 1 
ATOM 5246 N N   . ILE A 1 695 ? -17.748 7.836   13.853  1.00 91.60 695 A 1 
ATOM 5247 C CA  . ILE A 1 695 ? -16.917 8.817   13.156  1.00 92.98 695 A 1 
ATOM 5248 C C   . ILE A 1 695 ? -17.118 10.198  13.804  1.00 93.99 695 A 1 
ATOM 5249 O O   . ILE A 1 695 ? -18.230 10.735  13.766  1.00 93.32 695 A 1 
ATOM 5250 C CB  . ILE A 1 695 ? -17.216 8.837   11.639  1.00 92.54 695 A 1 
ATOM 5251 C CG1 . ILE A 1 695 ? -16.919 7.452   11.013  1.00 90.87 695 A 1 
ATOM 5252 C CG2 . ILE A 1 695 ? -16.387 9.932   10.938  1.00 90.57 695 A 1 
ATOM 5253 C CD1 . ILE A 1 695 ? -17.333 7.325   9.538   1.00 84.25 695 A 1 
ATOM 5254 N N   . PRO A 1 696 ? -16.059 10.816  14.362  1.00 95.55 696 A 1 
ATOM 5255 C CA  . PRO A 1 696 ? -16.178 12.117  14.999  1.00 96.01 696 A 1 
ATOM 5256 C C   . PRO A 1 696 ? -16.456 13.226  13.974  1.00 96.76 696 A 1 
ATOM 5257 O O   . PRO A 1 696 ? -16.218 13.062  12.772  1.00 96.35 696 A 1 
ATOM 5258 C CB  . PRO A 1 696 ? -14.843 12.329  15.724  1.00 95.54 696 A 1 
ATOM 5259 C CG  . PRO A 1 696 ? -13.856 11.576  14.836  1.00 95.03 696 A 1 
ATOM 5260 C CD  . PRO A 1 696 ? -14.673 10.369  14.387  1.00 95.99 696 A 1 
ATOM 5261 N N   . PRO A 1 697 ? -16.896 14.414  14.425  1.00 97.22 697 A 1 
ATOM 5262 C CA  . PRO A 1 697 ? -16.925 15.596  13.577  1.00 97.43 697 A 1 
ATOM 5263 C C   . PRO A 1 697 ? -15.525 15.917  13.032  1.00 97.82 697 A 1 
ATOM 5264 O O   . PRO A 1 697 ? -14.603 16.199  13.796  1.00 97.29 697 A 1 
ATOM 5265 C CB  . PRO A 1 697 ? -17.480 16.724  14.454  1.00 96.53 697 A 1 
ATOM 5266 C CG  . PRO A 1 697 ? -18.257 15.981  15.541  1.00 94.23 697 A 1 
ATOM 5267 C CD  . PRO A 1 697 ? -17.437 14.712  15.738  1.00 96.71 697 A 1 
ATOM 5268 N N   . ILE A 1 698 ? -15.384 15.907  11.703  1.00 97.60 698 A 1 
ATOM 5269 C CA  . ILE A 1 698 ? -14.139 16.234  10.995  1.00 97.83 698 A 1 
ATOM 5270 C C   . ILE A 1 698 ? -14.325 17.564  10.263  1.00 97.83 698 A 1 
ATOM 5271 O O   . ILE A 1 698 ? -15.154 17.669  9.350   1.00 97.02 698 A 1 
ATOM 5272 C CB  . ILE A 1 698 ? -13.705 15.096  10.041  1.00 97.50 698 A 1 
ATOM 5273 C CG1 . ILE A 1 698 ? -13.515 13.769  10.808  1.00 96.64 698 A 1 
ATOM 5274 C CG2 . ILE A 1 698 ? -12.411 15.487  9.300   1.00 96.59 698 A 1 
ATOM 5275 C CD1 . ILE A 1 698 ? -13.264 12.545  9.919   1.00 94.32 698 A 1 
ATOM 5276 N N   . ARG A 1 699 ? -13.540 18.573  10.640  1.00 98.31 699 A 1 
ATOM 5277 C CA  . ARG A 1 699 ? -13.489 19.888  9.988   1.00 98.27 699 A 1 
ATOM 5278 C C   . ARG A 1 699 ? -12.171 20.041  9.241   1.00 98.40 699 A 1 
ATOM 5279 O O   . ARG A 1 699 ? -11.117 19.741  9.786   1.00 97.93 699 A 1 
ATOM 5280 C CB  . ARG A 1 699 ? -13.678 21.013  11.012  1.00 97.72 699 A 1 
ATOM 5281 C CG  . ARG A 1 699 ? -15.048 20.955  11.696  1.00 87.99 699 A 1 
ATOM 5282 C CD  . ARG A 1 699 ? -15.225 22.165  12.615  1.00 80.52 699 A 1 
ATOM 5283 N NE  . ARG A 1 699 ? -16.518 22.140  13.318  1.00 69.13 699 A 1 
ATOM 5284 C CZ  . ARG A 1 699 ? -16.989 23.089  14.109  1.00 59.26 699 A 1 
ATOM 5285 N NH1 . ARG A 1 699 ? -16.323 24.185  14.346  1.00 52.22 699 A 1 
ATOM 5286 N NH2 . ARG A 1 699 ? -18.151 22.952  14.688  1.00 50.63 699 A 1 
ATOM 5287 N N   . ILE A 1 700 ? -12.247 20.501  7.997   1.00 98.21 700 A 1 
ATOM 5288 C CA  . ILE A 1 700 ? -11.086 20.671  7.120   1.00 98.24 700 A 1 
ATOM 5289 C C   . ILE A 1 700 ? -11.092 22.104  6.613   1.00 98.06 700 A 1 
ATOM 5290 O O   . ILE A 1 700 ? -12.140 22.572  6.154   1.00 97.14 700 A 1 
ATOM 5291 C CB  . ILE A 1 700 ? -11.116 19.648  5.960   1.00 97.96 700 A 1 
ATOM 5292 C CG1 . ILE A 1 700 ? -11.139 18.197  6.494   1.00 96.94 700 A 1 
ATOM 5293 C CG2 . ILE A 1 700 ? -9.913  19.868  5.021   1.00 97.15 700 A 1 
ATOM 5294 C CD1 . ILE A 1 700 ? -11.449 17.143  5.425   1.00 93.94 700 A 1 
ATOM 5295 N N   . ASP A 1 701 ? -9.940  22.767  6.654   1.00 97.94 701 A 1 
ATOM 5296 C CA  . ASP A 1 701 ? -9.752  24.065  6.013   1.00 97.67 701 A 1 
ATOM 5297 C C   . ASP A 1 701 ? -8.466  24.097  5.182   1.00 97.82 701 A 1 
ATOM 5298 O O   . ASP A 1 701 ? -7.557  23.294  5.388   1.00 97.05 701 A 1 
ATOM 5299 C CB  . ASP A 1 701 ? -9.807  25.200  7.042   1.00 96.58 701 A 1 
ATOM 5300 C CG  . ASP A 1 701 ? -10.264 26.521  6.409   1.00 90.29 701 A 1 
ATOM 5301 O OD1 . ASP A 1 701 ? -10.665 26.489  5.215   1.00 86.30 701 A 1 
ATOM 5302 O OD2 . ASP A 1 701 ? -10.302 27.521  7.146   1.00 84.92 701 A 1 
ATOM 5303 N N   . PHE A 1 702 ? -8.421  24.984  4.195   1.00 97.55 702 A 1 
ATOM 5304 C CA  . PHE A 1 702 ? -7.315  25.089  3.253   1.00 97.33 702 A 1 
ATOM 5305 C C   . PHE A 1 702 ? -6.678  26.470  3.341   1.00 96.92 702 A 1 
ATOM 5306 O O   . PHE A 1 702 ? -7.387  27.480  3.298   1.00 95.25 702 A 1 
ATOM 5307 C CB  . PHE A 1 702 ? -7.800  24.820  1.822   1.00 97.01 702 A 1 
ATOM 5308 C CG  . PHE A 1 702 ? -8.346  23.425  1.588   1.00 97.25 702 A 1 
ATOM 5309 C CD1 . PHE A 1 702 ? -7.466  22.351  1.382   1.00 96.20 702 A 1 
ATOM 5310 C CD2 . PHE A 1 702 ? -9.736  23.201  1.567   1.00 96.30 702 A 1 
ATOM 5311 C CE1 . PHE A 1 702 ? -7.968  21.059  1.147   1.00 95.92 702 A 1 
ATOM 5312 C CE2 . PHE A 1 702 ? -10.238 21.908  1.334   1.00 95.92 702 A 1 
ATOM 5313 C CZ  . PHE A 1 702 ? -9.355  20.838  1.122   1.00 96.19 702 A 1 
ATOM 5314 N N   . LEU A 1 703 ? -5.345  26.504  3.363   1.00 95.99 703 A 1 
ATOM 5315 C CA  . LEU A 1 703 ? -4.610  27.730  3.086   1.00 94.86 703 A 1 
ATOM 5316 C C   . LEU A 1 703 ? -4.775  28.043  1.596   1.00 93.18 703 A 1 
ATOM 5317 O O   . LEU A 1 703 ? -4.238  27.345  0.734   1.00 88.72 703 A 1 
ATOM 5318 C CB  . LEU A 1 703 ? -3.134  27.593  3.492   1.00 94.10 703 A 1 
ATOM 5319 C CG  . LEU A 1 703 ? -2.883  27.231  4.966   1.00 92.81 703 A 1 
ATOM 5320 C CD1 . LEU A 1 703 ? -1.397  27.421  5.268   1.00 88.74 703 A 1 
ATOM 5321 C CD2 . LEU A 1 703 ? -3.688  28.073  5.956   1.00 88.80 703 A 1 
ATOM 5322 N N   . ARG A 1 704 ? -5.593  29.045  1.278   1.00 93.15 704 A 1 
ATOM 5323 C CA  . ARG A 1 704 ? -5.959  29.368  -0.107  1.00 91.37 704 A 1 
ATOM 5324 C C   . ARG A 1 704 ? -4.823  30.117  -0.793  1.00 90.86 704 A 1 
ATOM 5325 O O   . ARG A 1 704 ? -4.439  31.196  -0.358  1.00 85.74 704 A 1 
ATOM 5326 C CB  . ARG A 1 704 ? -7.266  30.169  -0.160  1.00 88.50 704 A 1 
ATOM 5327 C CG  . ARG A 1 704 ? -8.473  29.333  0.307   1.00 80.52 704 A 1 
ATOM 5328 C CD  . ARG A 1 704 ? -9.773  30.127  0.149   1.00 73.83 704 A 1 
ATOM 5329 N NE  . ARG A 1 704 ? -10.937 29.317  0.576   1.00 67.14 704 A 1 
ATOM 5330 C CZ  . ARG A 1 704 ? -11.943 28.881  -0.161  1.00 58.00 704 A 1 
ATOM 5331 N NH1 . ARG A 1 704 ? -12.126 29.252  -1.394  1.00 52.76 704 A 1 
ATOM 5332 N NH2 . ARG A 1 704 ? -12.785 28.026  0.339   1.00 53.59 704 A 1 
ATOM 5333 N N   . ASN A 1 705 ? -4.337  29.544  -1.895  1.00 90.81 705 A 1 
ATOM 5334 C CA  . ASN A 1 705 ? -3.366  30.198  -2.761  1.00 90.43 705 A 1 
ATOM 5335 C C   . ASN A 1 705 ? -3.563  29.744  -4.217  1.00 91.16 705 A 1 
ATOM 5336 O O   . ASN A 1 705 ? -2.966  28.767  -4.666  1.00 88.70 705 A 1 
ATOM 5337 C CB  . ASN A 1 705 ? -1.950  29.921  -2.236  1.00 87.59 705 A 1 
ATOM 5338 C CG  . ASN A 1 705 ? -0.893  30.723  -2.971  1.00 84.60 705 A 1 
ATOM 5339 O OD1 . ASN A 1 705 ? -1.126  31.345  -4.000  1.00 79.95 705 A 1 
ATOM 5340 N ND2 . ASN A 1 705 ? 0.315   30.737  -2.461  1.00 78.79 705 A 1 
ATOM 5341 N N   . ASP A 1 706 ? -4.395  30.467  -4.959  1.00 91.43 706 A 1 
ATOM 5342 C CA  . ASP A 1 706 ? -4.746  30.126  -6.345  1.00 91.70 706 A 1 
ATOM 5343 C C   . ASP A 1 706 ? -3.592  30.325  -7.341  1.00 92.16 706 A 1 
ATOM 5344 O O   . ASP A 1 706 ? -3.646  29.806  -8.456  1.00 89.65 706 A 1 
ATOM 5345 C CB  . ASP A 1 706 ? -5.979  30.936  -6.774  1.00 90.21 706 A 1 
ATOM 5346 C CG  . ASP A 1 706 ? -7.244  30.560  -5.999  1.00 86.81 706 A 1 
ATOM 5347 O OD1 . ASP A 1 706 ? -7.378  29.369  -5.630  1.00 81.51 706 A 1 
ATOM 5348 O OD2 . ASP A 1 706 ? -8.077  31.465  -5.781  1.00 81.74 706 A 1 
ATOM 5349 N N   . ALA A 1 707 ? -2.539  31.047  -6.946  1.00 91.12 707 A 1 
ATOM 5350 C CA  . ALA A 1 707 ? -1.335  31.254  -7.749  1.00 91.05 707 A 1 
ATOM 5351 C C   . ALA A 1 707 ? -0.272  30.158  -7.539  1.00 91.19 707 A 1 
ATOM 5352 O O   . ALA A 1 707 ? 0.674   30.069  -8.320  1.00 88.63 707 A 1 
ATOM 5353 C CB  . ALA A 1 707 ? -0.778  32.646  -7.424  1.00 90.37 707 A 1 
ATOM 5354 N N   . ALA A 1 708 ? -0.400  29.339  -6.491  1.00 91.34 708 A 1 
ATOM 5355 C CA  . ALA A 1 708 ? 0.552   28.275  -6.198  1.00 91.62 708 A 1 
ATOM 5356 C C   . ALA A 1 708 ? 0.319   27.035  -7.077  1.00 92.19 708 A 1 
ATOM 5357 O O   . ALA A 1 708 ? -0.784  26.760  -7.540  1.00 90.62 708 A 1 
ATOM 5358 C CB  . ALA A 1 708 ? 0.492   27.932  -4.706  1.00 90.12 708 A 1 
ATOM 5359 N N   . ILE A 1 709 ? 1.383   26.238  -7.256  1.00 91.51 709 A 1 
ATOM 5360 C CA  . ILE A 1 709 ? 1.308   24.936  -7.926  1.00 91.63 709 A 1 
ATOM 5361 C C   . ILE A 1 709 ? 0.443   23.992  -7.073  1.00 92.71 709 A 1 
ATOM 5362 O O   . ILE A 1 709 ? 0.608   23.969  -5.849  1.00 91.76 709 A 1 
ATOM 5363 C CB  . ILE A 1 709 ? 2.735   24.388  -8.180  1.00 89.27 709 A 1 
ATOM 5364 C CG1 . ILE A 1 709 ? 3.512   25.360  -9.102  1.00 81.23 709 A 1 
ATOM 5365 C CG2 . ILE A 1 709 ? 2.686   22.983  -8.802  1.00 81.28 709 A 1 
ATOM 5366 C CD1 . ILE A 1 709 ? 4.998   25.022  -9.266  1.00 72.46 709 A 1 
ATOM 5367 N N   . PRO A 1 710 ? -0.478  23.200  -7.670  1.00 93.26 710 A 1 
ATOM 5368 C CA  . PRO A 1 710 ? -1.225  22.179  -6.940  1.00 93.39 710 A 1 
ATOM 5369 C C   . PRO A 1 710 ? -0.288  21.142  -6.312  1.00 93.39 710 A 1 
ATOM 5370 O O   . PRO A 1 710 ? 0.603   20.618  -6.980  1.00 91.95 710 A 1 
ATOM 5371 C CB  . PRO A 1 710 ? -2.171  21.531  -7.956  1.00 92.49 710 A 1 
ATOM 5372 C CG  . PRO A 1 710 ? -2.304  22.589  -9.046  1.00 90.61 710 A 1 
ATOM 5373 C CD  . PRO A 1 710 ? -0.939  23.267  -9.046  1.00 92.92 710 A 1 
ATOM 5374 N N   . LYS A 1 711 ? -0.515  20.806  -5.041  1.00 93.43 711 A 1 
ATOM 5375 C CA  . LYS A 1 711 ? 0.299   19.873  -4.258  1.00 93.72 711 A 1 
ATOM 5376 C C   . LYS A 1 711 ? -0.498  18.620  -3.910  1.00 94.06 711 A 1 
ATOM 5377 O O   . LYS A 1 711 ? -1.724  18.667  -3.764  1.00 92.77 711 A 1 
ATOM 5378 C CB  . LYS A 1 711 ? 0.816   20.564  -2.983  1.00 92.83 711 A 1 
ATOM 5379 C CG  . LYS A 1 711 ? 1.581   21.874  -3.234  1.00 92.27 711 A 1 
ATOM 5380 C CD  . LYS A 1 711 ? 2.012   22.488  -1.898  1.00 90.78 711 A 1 
ATOM 5381 C CE  . LYS A 1 711 ? 2.707   23.839  -2.064  1.00 87.76 711 A 1 
ATOM 5382 N NZ  . LYS A 1 711 ? 3.092   24.393  -0.740  1.00 83.36 711 A 1 
ATOM 5383 N N   . GLY A 1 712 ? 0.200   17.494  -3.726  1.00 92.99 712 A 1 
ATOM 5384 C CA  . GLY A 1 712 ? -0.387  16.269  -3.196  1.00 92.66 712 A 1 
ATOM 5385 C C   . GLY A 1 712 ? -0.825  16.442  -1.741  1.00 93.44 712 A 1 
ATOM 5386 O O   . GLY A 1 712 ? -0.076  16.986  -0.933  1.00 92.42 712 A 1 
ATOM 5387 N N   . ILE A 1 713 ? -2.048  16.000  -1.408  1.00 94.50 713 A 1 
ATOM 5388 C CA  . ILE A 1 713 ? -2.630  16.140  -0.057  1.00 95.34 713 A 1 
ATOM 5389 C C   . ILE A 1 713 ? -3.321  14.869  0.458   1.00 95.64 713 A 1 
ATOM 5390 O O   . ILE A 1 713 ? -3.781  14.848  1.594   1.00 94.96 713 A 1 
ATOM 5391 C CB  . ILE A 1 713 ? -3.602  17.343  -0.001  1.00 95.24 713 A 1 
ATOM 5392 C CG1 . ILE A 1 713 ? -4.817  17.154  -0.941  1.00 94.82 713 A 1 
ATOM 5393 C CG2 . ILE A 1 713 ? -2.860  18.659  -0.293  1.00 93.99 713 A 1 
ATOM 5394 C CD1 . ILE A 1 713 ? -5.878  18.255  -0.821  1.00 92.75 713 A 1 
ATOM 5395 N N   . GLY A 1 714 ? -3.444  13.817  -0.362  1.00 93.70 714 A 1 
ATOM 5396 C CA  . GLY A 1 714 ? -4.260  12.632  -0.061  1.00 93.34 714 A 1 
ATOM 5397 C C   . GLY A 1 714 ? -3.779  11.838  1.151   1.00 93.89 714 A 1 
ATOM 5398 O O   . GLY A 1 714 ? -4.597  11.301  1.900   1.00 92.37 714 A 1 
ATOM 5399 N N   . GLU A 1 715 ? -2.468  11.813  1.371   1.00 93.57 715 A 1 
ATOM 5400 C CA  . GLU A 1 715 ? -1.808  11.019  2.410   1.00 93.48 715 A 1 
ATOM 5401 C C   . GLU A 1 715 ? -1.517  11.815  3.696   1.00 94.61 715 A 1 
ATOM 5402 O O   . GLU A 1 715 ? -1.219  11.221  4.735   1.00 93.62 715 A 1 
ATOM 5403 C CB  . GLU A 1 715 ? -0.525  10.398  1.836   1.00 91.40 715 A 1 
ATOM 5404 C CG  . GLU A 1 715 ? -0.759  9.437   0.642   1.00 86.43 715 A 1 
ATOM 5405 C CD  . GLU A 1 715 ? -1.119  10.123  -0.697  1.00 79.45 715 A 1 
ATOM 5406 O OE1 . GLU A 1 715 ? -1.849  9.521   -1.513  1.00 69.58 715 A 1 
ATOM 5407 O OE2 . GLU A 1 715 ? -0.704  11.275  -0.916  1.00 67.70 715 A 1 
ATOM 5408 N N   . LEU A 1 716 ? -1.666  13.144  3.675   1.00 95.50 716 A 1 
ATOM 5409 C CA  . LEU A 1 716 ? -1.396  14.027  4.820   1.00 96.06 716 A 1 
ATOM 5410 C C   . LEU A 1 716 ? -2.110  13.611  6.121   1.00 96.62 716 A 1 
ATOM 5411 O O   . LEU A 1 716 ? -1.481  13.679  7.181   1.00 96.50 716 A 1 
ATOM 5412 C CB  . LEU A 1 716 ? -1.764  15.483  4.474   1.00 95.89 716 A 1 
ATOM 5413 C CG  . LEU A 1 716 ? -0.832  16.161  3.458   1.00 95.20 716 A 1 
ATOM 5414 C CD1 . LEU A 1 716 ? -1.417  17.516  3.060   1.00 94.31 716 A 1 
ATOM 5415 C CD2 . LEU A 1 716 ? 0.569   16.390  4.038   1.00 94.08 716 A 1 
ATOM 5416 N N   . PRO A 1 717 ? -3.385  13.150  6.100   1.00 96.80 717 A 1 
ATOM 5417 C CA  . PRO A 1 717 ? -4.049  12.687  7.315   1.00 97.09 717 A 1 
ATOM 5418 C C   . PRO A 1 717 ? -3.292  11.567  8.040   1.00 97.26 717 A 1 
ATOM 5419 O O   . PRO A 1 717 ? -3.212  11.584  9.265   1.00 96.96 717 A 1 
ATOM 5420 C CB  . PRO A 1 717 ? -5.442  12.243  6.871   1.00 96.84 717 A 1 
ATOM 5421 C CG  . PRO A 1 717 ? -5.718  13.131  5.661   1.00 95.83 717 A 1 
ATOM 5422 C CD  . PRO A 1 717 ? -4.347  13.177  5.000   1.00 96.85 717 A 1 
ATOM 5423 N N   . PHE A 1 718 ? -2.668  10.631  7.313   1.00 96.24 718 A 1 
ATOM 5424 C CA  . PHE A 1 718 ? -1.886  9.548   7.916   1.00 96.09 718 A 1 
ATOM 5425 C C   . PHE A 1 718 ? -0.582  10.042  8.551   1.00 96.19 718 A 1 
ATOM 5426 O O   . PHE A 1 718 ? -0.107  9.438   9.512   1.00 95.50 718 A 1 
ATOM 5427 C CB  . PHE A 1 718 ? -1.589  8.476   6.866   1.00 95.26 718 A 1 
ATOM 5428 C CG  . PHE A 1 718 ? -2.822  7.733   6.398   1.00 94.72 718 A 1 
ATOM 5429 C CD1 . PHE A 1 718 ? -3.316  6.658   7.160   1.00 92.85 718 A 1 
ATOM 5430 C CD2 . PHE A 1 718 ? -3.475  8.115   5.212   1.00 93.00 718 A 1 
ATOM 5431 C CE1 . PHE A 1 718 ? -4.453  5.958   6.735   1.00 91.97 718 A 1 
ATOM 5432 C CE2 . PHE A 1 718 ? -4.616  7.413   4.786   1.00 92.02 718 A 1 
ATOM 5433 C CZ  . PHE A 1 718 ? -5.103  6.331   5.544   1.00 92.01 718 A 1 
ATOM 5434 N N   . CYS A 1 719 ? -0.026  11.149  8.060   1.00 96.21 719 A 1 
ATOM 5435 C CA  . CYS A 1 719 ? 1.220   11.721  8.564   1.00 96.01 719 A 1 
ATOM 5436 C C   . CYS A 1 719 ? 1.040   12.577  9.830   1.00 96.24 719 A 1 
ATOM 5437 O O   . CYS A 1 719 ? 2.010   12.787  10.549  1.00 95.42 719 A 1 
ATOM 5438 C CB  . CYS A 1 719 ? 1.875   12.533  7.437   1.00 95.35 719 A 1 
ATOM 5439 S SG  . CYS A 1 719 ? 2.325   11.434  6.054   1.00 93.33 719 A 1 
ATOM 5440 N N   . CYS A 1 720 ? -0.174  13.076  10.135  1.00 96.67 720 A 1 
ATOM 5441 C CA  . CYS A 1 720 ? -0.396  13.974  11.280  1.00 97.12 720 A 1 
ATOM 5442 C C   . CYS A 1 720 ? -1.434  13.473  12.292  1.00 97.58 720 A 1 
ATOM 5443 O O   . CYS A 1 720 ? -1.208  13.564  13.501  1.00 97.36 720 A 1 
ATOM 5444 C CB  . CYS A 1 720 ? -0.717  15.388  10.763  1.00 96.85 720 A 1 
ATOM 5445 S SG  . CYS A 1 720 ? -2.163  15.405  9.656   1.00 96.76 720 A 1 
ATOM 5446 N N   . ILE A 1 721 ? -2.546  12.886  11.849  1.00 97.37 721 A 1 
ATOM 5447 C CA  . ILE A 1 721 ? -3.651  12.506  12.741  1.00 97.64 721 A 1 
ATOM 5448 C C   . ILE A 1 721 ? -3.240  11.469  13.798  1.00 97.64 721 A 1 
ATOM 5449 O O   . ILE A 1 721 ? -3.573  11.679  14.965  1.00 97.49 721 A 1 
ATOM 5450 C CB  . ILE A 1 721 ? -4.887  12.062  11.931  1.00 97.61 721 A 1 
ATOM 5451 C CG1 . ILE A 1 721 ? -5.467  13.265  11.154  1.00 96.80 721 A 1 
ATOM 5452 C CG2 . ILE A 1 721 ? -5.953  11.429  12.839  1.00 97.03 721 A 1 
ATOM 5453 C CD1 . ILE A 1 721 ? -6.531  12.873  10.125  1.00 95.21 721 A 1 
ATOM 5454 N N   . PRO A 1 722 ? -2.503  10.380  13.476  1.00 97.30 722 A 1 
ATOM 5455 C CA  . PRO A 1 722 ? -2.127  9.389   14.484  1.00 97.18 722 A 1 
ATOM 5456 C C   . PRO A 1 722 ? -1.299  9.978   15.630  1.00 97.32 722 A 1 
ATOM 5457 O O   . PRO A 1 722 ? -1.534  9.655   16.795  1.00 97.01 722 A 1 
ATOM 5458 C CB  . PRO A 1 722 ? -1.363  8.303   13.723  1.00 96.56 722 A 1 
ATOM 5459 C CG  . PRO A 1 722 ? -1.942  8.385   12.314  1.00 95.35 722 A 1 
ATOM 5460 C CD  . PRO A 1 722 ? -2.144  9.886   12.149  1.00 96.64 722 A 1 
ATOM 5461 N N   . ALA A 1 723 ? -0.371  10.883  15.324  1.00 97.58 723 A 1 
ATOM 5462 C CA  . ALA A 1 723 ? 0.446   11.540  16.340  1.00 97.57 723 A 1 
ATOM 5463 C C   . ALA A 1 723 ? -0.371  12.527  17.192  1.00 97.63 723 A 1 
ATOM 5464 O O   . ALA A 1 723 ? -0.239  12.518  18.418  1.00 97.23 723 A 1 
ATOM 5465 C CB  . ALA A 1 723 ? 1.630   12.216  15.653  1.00 97.15 723 A 1 
ATOM 5466 N N   . ALA A 1 724 ? -1.261  13.313  16.572  1.00 97.87 724 A 1 
ATOM 5467 C CA  . ALA A 1 724 ? -2.167  14.217  17.285  1.00 98.03 724 A 1 
ATOM 5468 C C   . ALA A 1 724 ? -3.121  13.450  18.217  1.00 97.89 724 A 1 
ATOM 5469 O O   . ALA A 1 724 ? -3.305  13.836  19.372  1.00 97.56 724 A 1 
ATOM 5470 C CB  . ALA A 1 724 ? -2.940  15.053  16.254  1.00 98.11 724 A 1 
ATOM 5471 N N   . TYR A 1 725 ? -3.675  12.317  17.756  1.00 97.96 725 A 1 
ATOM 5472 C CA  . TYR A 1 725 ? -4.512  11.435  18.571  1.00 97.70 725 A 1 
ATOM 5473 C C   . TYR A 1 725 ? -3.748  10.887  19.783  1.00 97.62 725 A 1 
ATOM 5474 O O   . TYR A 1 725 ? -4.202  11.027  20.916  1.00 97.10 725 A 1 
ATOM 5475 C CB  . TYR A 1 725 ? -5.054  10.295  17.701  1.00 97.28 725 A 1 
ATOM 5476 C CG  . TYR A 1 725 ? -5.730  9.198   18.504  1.00 96.91 725 A 1 
ATOM 5477 C CD1 . TYR A 1 725 ? -5.059  7.985   18.743  1.00 95.53 725 A 1 
ATOM 5478 C CD2 . TYR A 1 725 ? -7.010  9.410   19.049  1.00 95.71 725 A 1 
ATOM 5479 C CE1 . TYR A 1 725 ? -5.670  6.981   19.518  1.00 95.21 725 A 1 
ATOM 5480 C CE2 . TYR A 1 725 ? -7.625  8.408   19.826  1.00 94.97 725 A 1 
ATOM 5481 C CZ  . TYR A 1 725 ? -6.953  7.192   20.058  1.00 95.18 725 A 1 
ATOM 5482 O OH  . TYR A 1 725 ? -7.539  6.220   20.804  1.00 93.69 725 A 1 
ATOM 5483 N N   . ILE A 1 726 ? -2.569  10.313  19.576  1.00 97.64 726 A 1 
ATOM 5484 C CA  . ILE A 1 726 ? -1.768  9.768   20.677  1.00 97.54 726 A 1 
ATOM 5485 C C   . ILE A 1 726 ? -1.308  10.867  21.640  1.00 97.23 726 A 1 
ATOM 5486 O O   . ILE A 1 726 ? -1.254  10.618  22.840  1.00 96.66 726 A 1 
ATOM 5487 C CB  . ILE A 1 726 ? -0.597  8.924   20.134  1.00 97.19 726 A 1 
ATOM 5488 C CG1 . ILE A 1 726 ? -1.101  7.652   19.423  1.00 95.59 726 A 1 
ATOM 5489 C CG2 . ILE A 1 726 ? 0.408   8.530   21.227  1.00 96.10 726 A 1 
ATOM 5490 C CD1 . ILE A 1 726 ? -1.895  6.661   20.295  1.00 91.63 726 A 1 
ATOM 5491 N N   . GLN A 1 727 ? -1.035  12.076  21.169  1.00 97.63 727 A 1 
ATOM 5492 C CA  . GLN A 1 727 ? -0.753  13.217  22.037  1.00 97.29 727 A 1 
ATOM 5493 C C   . GLN A 1 727 ? -1.964  13.562  22.911  1.00 97.04 727 A 1 
ATOM 5494 O O   . GLN A 1 727 ? -1.811  13.691  24.121  1.00 96.35 727 A 1 
ATOM 5495 C CB  . GLN A 1 727 ? -0.305  14.414  21.192  1.00 96.70 727 A 1 
ATOM 5496 C CG  . GLN A 1 727 ? 0.204   15.564  22.074  1.00 87.64 727 A 1 
ATOM 5497 C CD  . GLN A 1 727 ? 0.467   16.834  21.279  1.00 85.64 727 A 1 
ATOM 5498 O OE1 . GLN A 1 727 ? 0.849   16.836  20.119  1.00 77.42 727 A 1 
ATOM 5499 N NE2 . GLN A 1 727 ? 0.239   17.975  21.881  1.00 74.15 727 A 1 
ATOM 5500 N N   . ALA A 1 728 ? -3.168  13.625  22.331  1.00 97.31 728 A 1 
ATOM 5501 C CA  . ALA A 1 728 ? -4.395  13.899  23.074  1.00 97.27 728 A 1 
ATOM 5502 C C   . ALA A 1 728 ? -4.667  12.836  24.151  1.00 96.92 728 A 1 
ATOM 5503 O O   . ALA A 1 728 ? -4.930  13.168  25.304  1.00 96.36 728 A 1 
ATOM 5504 C CB  . ALA A 1 728 ? -5.554  13.995  22.074  1.00 97.39 728 A 1 
ATOM 5505 N N   . VAL A 1 729 ? -4.536  11.539  23.808  1.00 97.26 729 A 1 
ATOM 5506 C CA  . VAL A 1 729 ? -4.698  10.458  24.796  1.00 97.00 729 A 1 
ATOM 5507 C C   . VAL A 1 729 ? -3.592  10.498  25.856  1.00 96.42 729 A 1 
ATOM 5508 O O   . VAL A 1 729 ? -3.865  10.226  27.022  1.00 95.52 729 A 1 
ATOM 5509 C CB  . VAL A 1 729 ? -4.761  9.076   24.120  1.00 96.73 729 A 1 
ATOM 5510 C CG1 . VAL A 1 729 ? -4.998  7.967   25.153  1.00 94.31 729 A 1 
ATOM 5511 C CG2 . VAL A 1 729 ? -5.921  8.978   23.122  1.00 94.32 729 A 1 
ATOM 5512 N N   . SER A 1 730 ? -2.370  10.871  25.482  1.00 96.61 730 A 1 
ATOM 5513 C CA  . SER A 1 730 ? -1.251  11.016  26.423  1.00 95.95 730 A 1 
ATOM 5514 C C   . SER A 1 730 ? -1.519  12.107  27.456  1.00 95.15 730 A 1 
ATOM 5515 O O   . SER A 1 730 ? -1.326  11.851  28.639  1.00 94.06 730 A 1 
ATOM 5516 C CB  . SER A 1 730 ? 0.069   11.308  25.702  1.00 95.80 730 A 1 
ATOM 5517 O OG  . SER A 1 730 ? 0.421   10.236  24.838  1.00 93.06 730 A 1 
ATOM 5518 N N   . GLN A 1 731 ? -2.036  13.263  27.040  1.00 95.42 731 A 1 
ATOM 5519 C CA  . GLN A 1 731 ? -2.453  14.335  27.950  1.00 95.16 731 A 1 
ATOM 5520 C C   . GLN A 1 731 ? -3.606  13.877  28.858  1.00 94.72 731 A 1 
ATOM 5521 O O   . GLN A 1 731 ? -3.535  14.020  30.071  1.00 93.77 731 A 1 
ATOM 5522 C CB  . GLN A 1 731 ? -2.848  15.571  27.126  1.00 95.03 731 A 1 
ATOM 5523 C CG  . GLN A 1 731 ? -3.071  16.800  28.022  1.00 93.26 731 A 1 
ATOM 5524 C CD  . GLN A 1 731 ? -3.540  18.025  27.248  1.00 93.48 731 A 1 
ATOM 5525 O OE1 . GLN A 1 731 ? -4.375  17.953  26.354  1.00 88.95 731 A 1 
ATOM 5526 N NE2 . GLN A 1 731 ? -3.055  19.194  27.577  1.00 87.88 731 A 1 
ATOM 5527 N N   . ALA A 1 732 ? -4.637  13.235  28.299  1.00 95.22 732 A 1 
ATOM 5528 C CA  . ALA A 1 732 ? -5.798  12.767  29.062  1.00 94.80 732 A 1 
ATOM 5529 C C   . ALA A 1 732 ? -5.467  11.689  30.116  1.00 93.97 732 A 1 
ATOM 5530 O O   . ALA A 1 732 ? -6.165  11.564  31.125  1.00 92.39 732 A 1 
ATOM 5531 C CB  . ALA A 1 732 ? -6.832  12.235  28.061  1.00 95.05 732 A 1 
ATOM 5532 N N   . ALA A 1 733 ? -4.433  10.879  29.869  1.00 94.69 733 A 1 
ATOM 5533 C CA  . ALA A 1 733 ? -3.962  9.837   30.779  1.00 93.94 733 A 1 
ATOM 5534 C C   . ALA A 1 733 ? -2.758  10.263  31.635  1.00 92.97 733 A 1 
ATOM 5535 O O   . ALA A 1 733 ? -2.328  9.481   32.487  1.00 90.06 733 A 1 
ATOM 5536 C CB  . ALA A 1 733 ? -3.643  8.589   29.947  1.00 93.75 733 A 1 
ATOM 5537 N N   . ASP A 1 734 ? -2.198  11.434  31.402  1.00 93.44 734 A 1 
ATOM 5538 C CA  . ASP A 1 734 ? -0.917  11.894  31.939  1.00 92.66 734 A 1 
ATOM 5539 C C   . ASP A 1 734 ? 0.170   10.804  31.781  1.00 92.80 734 A 1 
ATOM 5540 O O   . ASP A 1 734 ? 0.808   10.338  32.718  1.00 91.00 734 A 1 
ATOM 5541 C CB  . ASP A 1 734 ? -1.144  12.437  33.358  1.00 91.22 734 A 1 
ATOM 5542 C CG  . ASP A 1 734 ? 0.162   12.767  34.066  1.00 86.44 734 A 1 
ATOM 5543 O OD1 . ASP A 1 734 ? 0.980   13.488  33.475  1.00 82.14 734 A 1 
ATOM 5544 O OD2 . ASP A 1 734 ? 0.348   12.161  35.152  1.00 80.00 734 A 1 
ATOM 5545 N N   . HIS A 1 735 ? 0.295   10.274  30.550  1.00 93.63 735 A 1 
ATOM 5546 C CA  . HIS A 1 735 ? 1.253   9.218   30.227  1.00 94.29 735 A 1 
ATOM 5547 C C   . HIS A 1 735 ? 1.684   9.281   28.752  1.00 94.86 735 A 1 
ATOM 5548 O O   . HIS A 1 735 ? 0.829   9.246   27.868  1.00 93.81 735 A 1 
ATOM 5549 C CB  . HIS A 1 735 ? 0.645   7.847   30.543  1.00 94.04 735 A 1 
ATOM 5550 C CG  . HIS A 1 735 ? 1.622   6.726   30.292  1.00 94.03 735 A 1 
ATOM 5551 N ND1 . HIS A 1 735 ? 2.586   6.284   31.166  1.00 85.76 735 A 1 
ATOM 5552 C CD2 . HIS A 1 735 ? 1.767   5.998   29.138  1.00 86.42 735 A 1 
ATOM 5553 C CE1 . HIS A 1 735 ? 3.286   5.308   30.561  1.00 88.30 735 A 1 
ATOM 5554 N NE2 . HIS A 1 735 ? 2.828   5.105   29.321  1.00 89.71 735 A 1 
ATOM 5555 N N   . PRO A 1 736 ? 2.994   9.280   28.446  1.00 94.73 736 A 1 
ATOM 5556 C CA  . PRO A 1 736 ? 3.466   9.413   27.070  1.00 94.34 736 A 1 
ATOM 5557 C C   . PRO A 1 736 ? 3.349   8.087   26.300  1.00 94.71 736 A 1 
ATOM 5558 O O   . PRO A 1 736 ? 4.295   7.298   26.236  1.00 92.80 736 A 1 
ATOM 5559 C CB  . PRO A 1 736 ? 4.904   9.924   27.209  1.00 92.80 736 A 1 
ATOM 5560 C CG  . PRO A 1 736 ? 5.371   9.292   28.520  1.00 90.75 736 A 1 
ATOM 5561 C CD  . PRO A 1 736 ? 4.106   9.306   29.376  1.00 93.85 736 A 1 
ATOM 5562 N N   . PHE A 1 737 ? 2.197   7.822   25.678  1.00 95.22 737 A 1 
ATOM 5563 C CA  . PHE A 1 737 ? 2.017   6.667   24.791  1.00 95.44 737 A 1 
ATOM 5564 C C   . PHE A 1 737 ? 2.883   6.774   23.528  1.00 95.71 737 A 1 
ATOM 5565 O O   . PHE A 1 737 ? 3.110   7.854   22.985  1.00 94.98 737 A 1 
ATOM 5566 C CB  . PHE A 1 737 ? 0.541   6.459   24.437  1.00 95.23 737 A 1 
ATOM 5567 C CG  . PHE A 1 737 ? -0.336  6.097   25.617  1.00 95.34 737 A 1 
ATOM 5568 C CD1 . PHE A 1 737 ? -0.277  4.807   26.175  1.00 94.11 737 A 1 
ATOM 5569 C CD2 . PHE A 1 737 ? -1.214  7.053   26.157  1.00 94.20 737 A 1 
ATOM 5570 C CE1 . PHE A 1 737 ? -1.091  4.475   27.273  1.00 93.71 737 A 1 
ATOM 5571 C CE2 . PHE A 1 737 ? -2.028  6.721   27.254  1.00 93.85 737 A 1 
ATOM 5572 C CZ  . PHE A 1 737 ? -1.967  5.435   27.814  1.00 94.07 737 A 1 
ATOM 5573 N N   . LYS A 1 738 ? 3.366   5.614   23.056  1.00 94.25 738 A 1 
ATOM 5574 C CA  . LYS A 1 738 ? 4.430   5.519   22.038  1.00 94.45 738 A 1 
ATOM 5575 C C   . LYS A 1 738 ? 4.106   4.564   20.894  1.00 94.58 738 A 1 
ATOM 5576 O O   . LYS A 1 738 ? 4.951   4.350   20.030  1.00 92.68 738 A 1 
ATOM 5577 C CB  . LYS A 1 738 ? 5.740   5.094   22.728  1.00 93.32 738 A 1 
ATOM 5578 C CG  . LYS A 1 738 ? 6.184   6.071   23.818  1.00 92.18 738 A 1 
ATOM 5579 C CD  . LYS A 1 738 ? 7.359   5.505   24.612  1.00 88.75 738 A 1 
ATOM 5580 C CE  . LYS A 1 738 ? 7.712   6.459   25.756  1.00 82.17 738 A 1 
ATOM 5581 N NZ  . LYS A 1 738 ? 8.984   6.077   26.406  1.00 72.33 738 A 1 
ATOM 5582 N N   . LYS A 1 739 ? 2.909   3.945   20.890  1.00 93.11 739 A 1 
ATOM 5583 C CA  . LYS A 1 739 ? 2.513   2.931   19.907  1.00 92.77 739 A 1 
ATOM 5584 C C   . LYS A 1 739 ? 1.139   3.205   19.326  1.00 92.99 739 A 1 
ATOM 5585 O O   . LYS A 1 739 ? 0.274   3.748   20.011  1.00 91.22 739 A 1 
ATOM 5586 C CB  . LYS A 1 739 ? 2.625   1.518   20.513  1.00 90.11 739 A 1 
ATOM 5587 C CG  . LYS A 1 739 ? 1.593   1.220   21.622  1.00 81.47 739 A 1 
ATOM 5588 C CD  . LYS A 1 739 ? 1.760   -0.204  22.165  1.00 80.36 739 A 1 
ATOM 5589 C CE  . LYS A 1 739 ? 0.704   -0.489  23.245  1.00 65.69 739 A 1 
ATOM 5590 N NZ  . LYS A 1 739 ? 0.838   -1.858  23.818  1.00 57.97 739 A 1 
ATOM 5591 N N   . ILE A 1 740 ? 0.943   2.755   18.082  1.00 91.67 740 A 1 
ATOM 5592 C CA  . ILE A 1 740 ? -0.365  2.640   17.431  1.00 90.84 740 A 1 
ATOM 5593 C C   . ILE A 1 740 ? -0.517  1.248   16.806  1.00 90.77 740 A 1 
ATOM 5594 O O   . ILE A 1 740 ? 0.479   0.684   16.335  1.00 89.15 740 A 1 
ATOM 5595 C CB  . ILE A 1 740 ? -0.608  3.763   16.394  1.00 88.28 740 A 1 
ATOM 5596 C CG1 . ILE A 1 740 ? 0.473   3.804   15.288  1.00 83.85 740 A 1 
ATOM 5597 C CG2 . ILE A 1 740 ? -0.747  5.104   17.117  1.00 80.56 740 A 1 
ATOM 5598 C CD1 . ILE A 1 740 ? 0.162   4.818   14.172  1.00 83.63 740 A 1 
ATOM 5599 N N   . PRO A 1 741 ? -1.731  0.669   16.786  1.00 90.68 741 A 1 
ATOM 5600 C CA  . PRO A 1 741 ? -2.929  1.196   17.428  1.00 90.70 741 A 1 
ATOM 5601 C C   . PRO A 1 741 ? -2.830  1.164   18.963  1.00 91.18 741 A 1 
ATOM 5602 O O   . PRO A 1 741 ? -2.223  0.262   19.549  1.00 89.53 741 A 1 
ATOM 5603 C CB  . PRO A 1 741 ? -4.078  0.331   16.909  1.00 88.29 741 A 1 
ATOM 5604 C CG  . PRO A 1 741 ? -3.404  -1.007  16.620  1.00 84.13 741 A 1 
ATOM 5605 C CD  . PRO A 1 741 ? -2.014  -0.603  16.143  1.00 87.35 741 A 1 
ATOM 5606 N N   . LEU A 1 742 ? -3.440  2.156   19.618  1.00 91.85 742 A 1 
ATOM 5607 C CA  . LEU A 1 742 ? -3.546  2.216   21.074  1.00 92.03 742 A 1 
ATOM 5608 C C   . LEU A 1 742 ? -4.874  1.602   21.524  1.00 91.02 742 A 1 
ATOM 5609 O O   . LEU A 1 742 ? -5.937  2.204   21.392  1.00 88.75 742 A 1 
ATOM 5610 C CB  . LEU A 1 742 ? -3.368  3.663   21.559  1.00 92.25 742 A 1 
ATOM 5611 C CG  . LEU A 1 742 ? -3.465  3.810   23.094  1.00 92.33 742 A 1 
ATOM 5612 C CD1 . LEU A 1 742 ? -2.375  3.024   23.833  1.00 89.53 742 A 1 
ATOM 5613 C CD2 . LEU A 1 742 ? -3.331  5.283   23.472  1.00 89.88 742 A 1 
ATOM 5614 N N   . ARG A 1 743 ? -4.795  0.399   22.087  1.00 90.94 743 A 1 
ATOM 5615 C CA  . ARG A 1 743 ? -5.962  -0.351  22.567  1.00 89.64 743 A 1 
ATOM 5616 C C   . ARG A 1 743 ? -6.411  0.119   23.956  1.00 90.62 743 A 1 
ATOM 5617 O O   . ARG A 1 743 ? -5.557  0.451   24.779  1.00 89.85 743 A 1 
ATOM 5618 C CB  . ARG A 1 743 ? -5.648  -1.851  22.572  1.00 87.32 743 A 1 
ATOM 5619 C CG  . ARG A 1 743 ? -5.394  -2.390  21.150  1.00 82.41 743 A 1 
ATOM 5620 C CD  . ARG A 1 743 ? -5.017  -3.873  21.175  1.00 76.75 743 A 1 
ATOM 5621 N NE  . ARG A 1 743 ? -6.111  -4.724  21.678  1.00 69.42 743 A 1 
ATOM 5622 C CZ  . ARG A 1 743 ? -6.026  -6.026  21.915  1.00 61.76 743 A 1 
ATOM 5623 N NH1 . ARG A 1 743 ? -4.917  -6.690  21.741  1.00 57.34 743 A 1 
ATOM 5624 N NH2 . ARG A 1 743 ? -7.065  -6.688  22.333  1.00 54.12 743 A 1 
ATOM 5625 N N   . PRO A 1 744 ? -7.721  0.017   24.282  1.00 90.50 744 A 1 
ATOM 5626 C CA  . PRO A 1 744 ? -8.239  0.307   25.623  1.00 90.49 744 A 1 
ATOM 5627 C C   . PRO A 1 744 ? -7.521  -0.460  26.742  1.00 91.59 744 A 1 
ATOM 5628 O O   . PRO A 1 744 ? -7.275  0.111   27.801  1.00 90.77 744 A 1 
ATOM 5629 C CB  . PRO A 1 744 ? -9.728  -0.051  25.571  1.00 88.70 744 A 1 
ATOM 5630 C CG  . PRO A 1 744 ? -10.089 0.173   24.106  1.00 86.30 744 A 1 
ATOM 5631 C CD  . PRO A 1 744 ? -8.825  -0.269  23.372  1.00 88.74 744 A 1 
ATOM 5632 N N   . SER A 1 745 ? -7.107  -1.713  26.502  1.00 89.70 745 A 1 
ATOM 5633 C CA  . SER A 1 745 ? -6.338  -2.503  27.473  1.00 89.58 745 A 1 
ATOM 5634 C C   . SER A 1 745 ? -5.018  -1.838  27.865  1.00 90.50 745 A 1 
ATOM 5635 O O   . SER A 1 745 ? -4.682  -1.803  29.043  1.00 89.82 745 A 1 
ATOM 5636 C CB  . SER A 1 745 ? -6.064  -3.915  26.941  1.00 88.03 745 A 1 
ATOM 5637 O OG  . SER A 1 745 ? -5.312  -3.900  25.742  1.00 79.44 745 A 1 
ATOM 5638 N N   . GLY A 1 746 ? -4.300  -1.255  26.907  1.00 88.95 746 A 1 
ATOM 5639 C CA  . GLY A 1 746 ? -3.046  -0.552  27.190  1.00 89.68 746 A 1 
ATOM 5640 C C   . GLY A 1 746 ? -3.238  0.742   27.983  1.00 91.36 746 A 1 
ATOM 5641 O O   . GLY A 1 746 ? -2.366  1.125   28.752  1.00 90.27 746 A 1 
ATOM 5642 N N   . ILE A 1 747 ? -4.385  1.406   27.828  1.00 91.79 747 A 1 
ATOM 5643 C CA  . ILE A 1 747 ? -4.755  2.580   28.637  1.00 92.41 747 A 1 
ATOM 5644 C C   . ILE A 1 747 ? -5.137  2.136   30.050  1.00 92.22 747 A 1 
ATOM 5645 O O   . ILE A 1 747 ? -4.693  2.732   31.031  1.00 90.61 747 A 1 
ATOM 5646 C CB  . ILE A 1 747 ? -5.899  3.370   27.960  1.00 92.78 747 A 1 
ATOM 5647 C CG1 . ILE A 1 747 ? -5.470  3.843   26.553  1.00 91.60 747 A 1 
ATOM 5648 C CG2 . ILE A 1 747 ? -6.319  4.569   28.832  1.00 91.21 747 A 1 
ATOM 5649 C CD1 . ILE A 1 747 ? -6.599  4.482   25.739  1.00 87.51 747 A 1 
ATOM 5650 N N   . TRP A 1 748 ? -5.926  1.060   30.156  1.00 92.15 748 A 1 
ATOM 5651 C CA  . TRP A 1 748 ? -6.333  0.479   31.432  1.00 91.08 748 A 1 
ATOM 5652 C C   . TRP A 1 748 ? -5.139  0.047   32.284  1.00 90.77 748 A 1 
ATOM 5653 O O   . TRP A 1 748 ? -5.115  0.348   33.473  1.00 90.09 748 A 1 
ATOM 5654 C CB  . TRP A 1 748 ? -7.269  -0.704  31.178  1.00 89.98 748 A 1 
ATOM 5655 C CG  . TRP A 1 748 ? -7.628  -1.457  32.417  1.00 85.65 748 A 1 
ATOM 5656 C CD1 . TRP A 1 748 ? -8.582  -1.103  33.305  1.00 78.25 748 A 1 
ATOM 5657 C CD2 . TRP A 1 748 ? -7.006  -2.659  32.962  1.00 82.03 748 A 1 
ATOM 5658 N NE1 . TRP A 1 748 ? -8.601  -1.996  34.358  1.00 74.90 748 A 1 
ATOM 5659 C CE2 . TRP A 1 748 ? -7.641  -2.975  34.201  1.00 78.82 748 A 1 
ATOM 5660 C CE3 . TRP A 1 748 ? -5.956  -3.508  32.540  1.00 75.12 748 A 1 
ATOM 5661 C CZ2 . TRP A 1 748 ? -7.254  -4.075  34.987  1.00 77.25 748 A 1 
ATOM 5662 C CZ3 . TRP A 1 748 ? -5.562  -4.615  33.322  1.00 69.70 748 A 1 
ATOM 5663 C CH2 . TRP A 1 748 ? -6.208  -4.895  34.541  1.00 69.77 748 A 1 
ATOM 5664 N N   . GLU A 1 749 ? -4.147  -0.623  31.697  1.00 90.24 749 A 1 
ATOM 5665 C CA  . GLU A 1 749 ? -2.921  -1.044  32.390  1.00 89.52 749 A 1 
ATOM 5666 C C   . GLU A 1 749 ? -2.225  0.144   33.073  1.00 89.27 749 A 1 
ATOM 5667 O O   . GLU A 1 749 ? -1.910  0.078   34.262  1.00 87.85 749 A 1 
ATOM 5668 C CB  . GLU A 1 749 ? -1.969  -1.715  31.381  1.00 89.14 749 A 1 
ATOM 5669 C CG  . GLU A 1 749 ? -2.373  -3.161  31.038  1.00 80.59 749 A 1 
ATOM 5670 C CD  . GLU A 1 749 ? -1.668  -3.714  29.783  1.00 77.10 749 A 1 
ATOM 5671 O OE1 . GLU A 1 749 ? -2.164  -4.739  29.250  1.00 68.36 749 A 1 
ATOM 5672 O OE2 . GLU A 1 749 ? -0.689  -3.093  29.310  1.00 68.79 749 A 1 
ATOM 5673 N N   . ILE A 1 750 ? -2.069  1.252   32.354  1.00 90.33 750 A 1 
ATOM 5674 C CA  . ILE A 1 750 ? -1.404  2.462   32.849  1.00 90.06 750 A 1 
ATOM 5675 C C   . ILE A 1 750 ? -2.233  3.182   33.919  1.00 89.51 750 A 1 
ATOM 5676 O O   . ILE A 1 750 ? -1.705  3.588   34.953  1.00 87.14 750 A 1 
ATOM 5677 C CB  . ILE A 1 750 ? -1.077  3.395   31.662  1.00 90.22 750 A 1 
ATOM 5678 C CG1 . ILE A 1 750 ? -0.047  2.760   30.694  1.00 85.70 750 A 1 
ATOM 5679 C CG2 . ILE A 1 750 ? -0.607  4.786   32.121  1.00 86.93 750 A 1 
ATOM 5680 C CD1 . ILE A 1 750 ? 1.314   2.397   31.302  1.00 78.19 750 A 1 
ATOM 5681 N N   . LEU A 1 751 ? -3.536  3.345   33.703  1.00 90.06 751 A 1 
ATOM 5682 C CA  . LEU A 1 751 ? -4.385  4.026   34.680  1.00 88.14 751 A 1 
ATOM 5683 C C   . LEU A 1 751 ? -4.585  3.186   35.949  1.00 87.15 751 A 1 
ATOM 5684 O O   . LEU A 1 751 ? -4.588  3.732   37.052  1.00 84.16 751 A 1 
ATOM 5685 C CB  . LEU A 1 751 ? -5.721  4.409   34.026  1.00 88.41 751 A 1 
ATOM 5686 C CG  . LEU A 1 751 ? -5.605  5.488   32.932  1.00 87.45 751 A 1 
ATOM 5687 C CD1 . LEU A 1 751 ? -6.988  5.772   32.349  1.00 82.58 751 A 1 
ATOM 5688 C CD2 . LEU A 1 751 ? -5.046  6.812   33.458  1.00 82.86 751 A 1 
ATOM 5689 N N   . SER A 1 752 ? -4.676  1.862   35.816  1.00 88.94 752 A 1 
ATOM 5690 C CA  . SER A 1 752 ? -4.787  0.949   36.956  1.00 87.07 752 A 1 
ATOM 5691 C C   . SER A 1 752 ? -3.508  0.905   37.791  1.00 86.32 752 A 1 
ATOM 5692 O O   . SER A 1 752 ? -3.600  0.836   39.015  1.00 82.88 752 A 1 
ATOM 5693 C CB  . SER A 1 752 ? -5.122  -0.471  36.497  1.00 85.00 752 A 1 
ATOM 5694 O OG  . SER A 1 752 ? -6.348  -0.488  35.801  1.00 72.69 752 A 1 
ATOM 5695 N N   . SER A 1 753 ? -2.331  0.968   37.172  1.00 86.52 753 A 1 
ATOM 5696 C CA  . SER A 1 753 ? -1.070  1.043   37.924  1.00 85.70 753 A 1 
ATOM 5697 C C   . SER A 1 753 ? -0.962  2.347   38.709  1.00 85.33 753 A 1 
ATOM 5698 O O   . SER A 1 753 ? -0.670  2.298   39.904  1.00 81.22 753 A 1 
ATOM 5699 C CB  . SER A 1 753 ? 0.150   0.841   37.024  1.00 83.29 753 A 1 
ATOM 5700 O OG  . SER A 1 753 ? 0.273   1.856   36.054  1.00 71.17 753 A 1 
ATOM 5701 N N   . LYS A 1 754 ? -1.313  3.489   38.111  1.00 83.43 754 A 1 
ATOM 5702 C CA  . LYS A 1 754 ? -1.327  4.792   38.798  1.00 81.74 754 A 1 
ATOM 5703 C C   . LYS A 1 754 ? -2.293  4.811   39.988  1.00 81.15 754 A 1 
ATOM 5704 O O   . LYS A 1 754 ? -1.941  5.308   41.055  1.00 78.64 754 A 1 
ATOM 5705 C CB  . LYS A 1 754 ? -1.687  5.924   37.815  1.00 80.36 754 A 1 
ATOM 5706 C CG  . LYS A 1 754 ? -0.551  6.283   36.843  1.00 78.46 754 A 1 
ATOM 5707 C CD  . LYS A 1 754 ? -0.930  7.537   36.032  1.00 75.65 754 A 1 
ATOM 5708 C CE  . LYS A 1 754 ? 0.233   8.058   35.186  1.00 71.90 754 A 1 
ATOM 5709 N NZ  . LYS A 1 754 ? -0.028  9.435   34.680  1.00 63.86 754 A 1 
ATOM 5710 N N   . THR A 1 755 ? -3.498  4.241   39.840  1.00 84.02 755 A 1 
ATOM 5711 C CA  . THR A 1 755 ? -4.466  4.159   40.948  1.00 82.20 755 A 1 
ATOM 5712 C C   . THR A 1 755 ? -3.937  3.304   42.102  1.00 82.18 755 A 1 
ATOM 5713 O O   . THR A 1 755 ? -4.106  3.678   43.258  1.00 77.17 755 A 1 
ATOM 5714 C CB  . THR A 1 755 ? -5.818  3.614   40.466  1.00 78.17 755 A 1 
ATOM 5715 O OG1 . THR A 1 755 ? -6.321  4.420   39.422  1.00 70.81 755 A 1 
ATOM 5716 C CG2 . THR A 1 755 ? -6.890  3.622   41.557  1.00 68.95 755 A 1 
ATOM 5717 N N   . ARG A 1 756 ? -3.255  2.187   41.811  1.00 82.79 756 A 1 
ATOM 5718 C CA  . ARG A 1 756 ? -2.644  1.324   42.837  1.00 80.68 756 A 1 
ATOM 5719 C C   . ARG A 1 756 ? -1.475  1.991   43.560  1.00 80.75 756 A 1 
ATOM 5720 O O   . ARG A 1 756 ? -1.274  1.726   44.737  1.00 78.00 756 A 1 
ATOM 5721 C CB  . ARG A 1 756 ? -2.168  0.014   42.205  1.00 78.54 756 A 1 
ATOM 5722 C CG  . ARG A 1 756 ? -3.324  -0.914  41.826  1.00 71.11 756 A 1 
ATOM 5723 C CD  . ARG A 1 756 ? -2.759  -2.125  41.082  1.00 66.63 756 A 1 
ATOM 5724 N NE  . ARG A 1 756 ? -3.823  -3.051  40.672  1.00 60.60 756 A 1 
ATOM 5725 C CZ  . ARG A 1 756 ? -3.678  -4.110  39.897  1.00 52.62 756 A 1 
ATOM 5726 N NH1 . ARG A 1 756 ? -2.514  -4.461  39.414  1.00 49.45 756 A 1 
ATOM 5727 N NH2 . ARG A 1 756 ? -4.710  -4.847  39.593  1.00 48.71 756 A 1 
ATOM 5728 N N   . GLU A 1 757 ? -0.716  2.827   42.884  1.00 81.30 757 A 1 
ATOM 5729 C CA  . GLU A 1 757 ? 0.365   3.608   43.501  1.00 80.38 757 A 1 
ATOM 5730 C C   . GLU A 1 757 ? -0.173  4.689   44.453  1.00 78.51 757 A 1 
ATOM 5731 O O   . GLU A 1 757 ? 0.457   4.989   45.463  1.00 74.26 757 A 1 
ATOM 5732 C CB  . GLU A 1 757 ? 1.234   4.249   42.407  1.00 78.98 757 A 1 
ATOM 5733 C CG  . GLU A 1 757 ? 2.130   3.226   41.687  1.00 71.27 757 A 1 
ATOM 5734 C CD  . GLU A 1 757 ? 2.900   3.817   40.489  1.00 67.00 757 A 1 
ATOM 5735 O OE1 . GLU A 1 757 ? 3.601   3.022   39.816  1.00 61.44 757 A 1 
ATOM 5736 O OE2 . GLU A 1 757 ? 2.786   5.034   40.230  1.00 64.04 757 A 1 
ATOM 5737 N N   . GLN A 1 758 ? -1.352  5.246   44.156  1.00 84.45 758 A 1 
ATOM 5738 C CA  . GLN A 1 758 ? -2.010  6.271   44.974  1.00 82.74 758 A 1 
ATOM 5739 C C   . GLN A 1 758 ? -2.814  5.690   46.150  1.00 82.96 758 A 1 
ATOM 5740 O O   . GLN A 1 758 ? -2.957  6.366   47.168  1.00 76.54 758 A 1 
ATOM 5741 C CB  . GLN A 1 758 ? -2.912  7.125   44.072  1.00 79.24 758 A 1 
ATOM 5742 C CG  . GLN A 1 758 ? -2.093  8.012   43.122  1.00 72.66 758 A 1 
ATOM 5743 C CD  . GLN A 1 758 ? -2.946  8.794   42.126  1.00 66.23 758 A 1 
ATOM 5744 O OE1 . GLN A 1 758 ? -4.160  8.694   42.042  1.00 62.74 758 A 1 
ATOM 5745 N NE2 . GLN A 1 758 ? -2.331  9.625   41.312  1.00 58.98 758 A 1 
ATOM 5746 N N   . ASP A 1 759 ? -3.323  4.446   46.036  1.00 78.44 759 A 1 
ATOM 5747 C CA  . ASP A 1 759 ? -4.098  3.756   47.076  1.00 77.14 759 A 1 
ATOM 5748 C C   . ASP A 1 759 ? -3.608  2.300   47.255  1.00 75.05 759 A 1 
ATOM 5749 O O   . ASP A 1 759 ? -4.163  1.358   46.678  1.00 69.72 759 A 1 
ATOM 5750 C CB  . ASP A 1 759 ? -5.597  3.856   46.752  1.00 72.00 759 A 1 
ATOM 5751 C CG  . ASP A 1 759 ? -6.484  3.402   47.918  1.00 64.23 759 A 1 
ATOM 5752 O OD1 . ASP A 1 759 ? -5.937  3.020   48.973  1.00 58.88 759 A 1 
ATOM 5753 O OD2 . ASP A 1 759 ? -7.720  3.453   47.729  1.00 60.70 759 A 1 
ATOM 5754 N N   . PRO A 1 760 ? -2.540  2.085   48.046  1.00 70.90 760 A 1 
ATOM 5755 C CA  . PRO A 1 760 ? -1.915  0.772   48.222  1.00 71.17 760 A 1 
ATOM 5756 C C   . PRO A 1 760 ? -2.749  -0.227  49.048  1.00 70.71 760 A 1 
ATOM 5757 O O   . PRO A 1 760 ? -2.379  -1.399  49.128  1.00 65.24 760 A 1 
ATOM 5758 C CB  . PRO A 1 760 ? -0.548  1.065   48.866  1.00 68.50 760 A 1 
ATOM 5759 C CG  . PRO A 1 760 ? -0.758  2.398   49.581  1.00 66.61 760 A 1 
ATOM 5760 C CD  . PRO A 1 760 ? -1.755  3.124   48.695  1.00 71.15 760 A 1 
ATOM 5761 N N   . GLU A 1 761 ? -3.874  0.187   49.666  1.00 70.32 761 A 1 
ATOM 5762 C CA  . GLU A 1 761 ? -4.743  -0.687  50.475  1.00 72.19 761 A 1 
ATOM 5763 C C   . GLU A 1 761 ? -5.814  -1.429  49.651  1.00 70.68 761 A 1 
ATOM 5764 O O   . GLU A 1 761 ? -6.488  -2.324  50.170  1.00 64.77 761 A 1 
ATOM 5765 C CB  . GLU A 1 761 ? -5.377  0.097   51.636  1.00 69.69 761 A 1 
ATOM 5766 C CG  . GLU A 1 761 ? -4.338  0.587   52.662  1.00 63.40 761 A 1 
ATOM 5767 C CD  . GLU A 1 761 ? -4.939  1.017   54.012  1.00 57.84 761 A 1 
ATOM 5768 O OE1 . GLU A 1 761 ? -4.144  1.147   54.976  1.00 54.03 761 A 1 
ATOM 5769 O OE2 . GLU A 1 761 ? -6.176  1.184   54.112  1.00 56.84 761 A 1 
ATOM 5770 N N   . THR A 1 762 ? -5.969  -1.130  48.370  1.00 65.42 762 A 1 
ATOM 5771 C CA  . THR A 1 762 ? -6.948  -1.811  47.505  1.00 64.87 762 A 1 
ATOM 5772 C C   . THR A 1 762 ? -6.449  -3.215  47.099  1.00 62.92 762 A 1 
ATOM 5773 O O   . THR A 1 762 ? -5.420  -3.321  46.421  1.00 58.29 762 A 1 
ATOM 5774 C CB  . THR A 1 762 ? -7.297  -0.975  46.263  1.00 60.99 762 A 1 
ATOM 5775 O OG1 . THR A 1 762 ? -7.508  0.376   46.588  1.00 54.67 762 A 1 
ATOM 5776 C CG2 . THR A 1 762 ? -8.603  -1.454  45.633  1.00 53.58 762 A 1 
ATOM 5777 N N   . PRO A 1 763 ? -7.152  -4.336  47.463  1.00 59.42 763 A 1 
ATOM 5778 C CA  . PRO A 1 763 ? -6.734  -5.695  47.100  1.00 61.66 763 A 1 
ATOM 5779 C C   . PRO A 1 763 ? -6.757  -5.935  45.580  1.00 60.59 763 A 1 
ATOM 5780 O O   . PRO A 1 763 ? -7.558  -5.340  44.862  1.00 57.42 763 A 1 
ATOM 5781 C CB  . PRO A 1 763 ? -7.682  -6.657  47.838  1.00 59.61 763 A 1 
ATOM 5782 C CG  . PRO A 1 763 ? -8.331  -5.790  48.915  1.00 58.43 763 A 1 
ATOM 5783 C CD  . PRO A 1 763 ? -8.327  -4.389  48.319  1.00 63.19 763 A 1 
ATOM 5784 N N   . LYS A 1 764 ? -5.879  -6.843  45.131  1.00 49.33 764 A 1 
ATOM 5785 C CA  . LYS A 1 764 ? -5.672  -7.211  43.717  1.00 46.12 764 A 1 
ATOM 5786 C C   . LYS A 1 764 ? -6.879  -7.831  43.025  1.00 40.46 764 A 1 
ATOM 5787 O O   . LYS A 1 764 ? -7.533  -8.682  43.659  1.00 36.97 764 A 1 
ATOM 5788 C CB  . LYS A 1 764 ? -4.500  -8.187  43.577  1.00 43.85 764 A 1 
ATOM 5789 C CG  . LYS A 1 764 ? -3.144  -7.492  43.517  1.00 40.81 764 A 1 
ATOM 5790 C CD  . LYS A 1 764 ? -2.038  -8.528  43.282  1.00 38.52 764 A 1 
ATOM 5791 C CE  . LYS A 1 764 ? -0.684  -7.829  43.153  1.00 33.99 764 A 1 
ATOM 5792 N NZ  . LYS A 1 764 ? 0.420   -8.811  42.996  1.00 30.27 764 A 1 
ATOM 5793 O OXT . LYS A 1 764 ? -7.023  -7.484  41.832  1.00 37.83 764 A 1 
#
