# 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_if12168
#
_entry.id if12168
#
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 VAL 1   
1 n THR 2   
1 n SER 3   
1 n THR 4   
1 n THR 5   
1 n GLN 6   
1 n THR 7   
1 n GLN 8   
1 n GLN 9   
1 n LEU 10  
1 n ASN 11  
1 n ASN 12  
1 n VAL 13  
1 n GLN 14  
1 n ALA 15  
1 n ASP 16  
1 n ASN 17  
1 n PRO 18  
1 n GLN 19  
1 n THR 20  
1 n ASN 21  
1 n SER 22  
1 n ALA 23  
1 n GLN 24  
1 n PRO 25  
1 n ASN 26  
1 n SER 27  
1 n LEU 28  
1 n ASN 29  
1 n ASN 30  
1 n VAL 31  
1 n THR 32  
1 n HIS 33  
1 n LEU 34  
1 n ALA 35  
1 n ALA 36  
1 n THR 37  
1 n SER 38  
1 n THR 39  
1 n ALA 40  
1 n GLY 41  
1 n ALA 42  
1 n TYR 43  
1 n SER 44  
1 n SER 45  
1 n GLN 46  
1 n ALA 47  
1 n LEU 48  
1 n LYS 49  
1 n LEU 50  
1 n HIS 51  
1 n VAL 52  
1 n PRO 53  
1 n THR 54  
1 n ASP 55  
1 n LEU 56  
1 n GLY 57  
1 n VAL 58  
1 n ASP 59  
1 n SER 60  
1 n ILE 61  
1 n LEU 62  
1 n LYS 63  
1 n CYS 64  
1 n ARG 65  
1 n LEU 66  
1 n GLU 67  
1 n GLN 68  
1 n GLU 69  
1 n PRO 70  
1 n ASN 71  
1 n SER 72  
1 n THR 73  
1 n LEU 74  
1 n ALA 75  
1 n GLU 76  
1 n ARG 77  
1 n GLN 78  
1 n ILE 79  
1 n ASN 80  
1 n GLU 81  
1 n THR 82  
1 n TRP 83  
1 n GLN 84  
1 n PRO 85  
1 n VAL 86  
1 n THR 87  
1 n VAL 88  
1 n ALA 89  
1 n GLU 90  
1 n PHE 91  
1 n ASN 92  
1 n GLN 93  
1 n GLU 94  
1 n VAL 95  
1 n ILE 96  
1 n ALA 97  
1 n ILE 98  
1 n ALA 99  
1 n LYS 100 
1 n GLY 101 
1 n LEU 102 
1 n VAL 103 
1 n ALA 104 
1 n LEU 105 
1 n GLY 106 
1 n ILE 107 
1 n THR 108 
1 n PRO 109 
1 n GLY 110 
1 n GLN 111 
1 n THR 112 
1 n VAL 113 
1 n GLY 114 
1 n ILE 115 
1 n MET 116 
1 n SER 117 
1 n ARG 118 
1 n THR 119 
1 n ARG 120 
1 n TYR 121 
1 n GLU 122 
1 n TRP 123 
1 n THR 124 
1 n LEU 125 
1 n PHE 126 
1 n ASP 127 
1 n PHE 128 
1 n ALA 129 
1 n ILE 130 
1 n TRP 131 
1 n ALA 132 
1 n ALA 133 
1 n GLY 134 
1 n ALA 135 
1 n VAL 136 
1 n THR 137 
1 n VAL 138 
1 n PRO 139 
1 n ILE 140 
1 n TYR 141 
1 n GLU 142 
1 n THR 143 
1 n SER 144 
1 n SER 145 
1 n GLN 146 
1 n GLU 147 
1 n GLN 148 
1 n VAL 149 
1 n GLU 150 
1 n TRP 151 
1 n ILE 152 
1 n LEU 153 
1 n GLU 154 
1 n ASN 155 
1 n SER 156 
1 n GLY 157 
1 n ALA 158 
1 n SER 159 
1 n VAL 160 
1 n VAL 161 
1 n VAL 162 
1 n VAL 163 
1 n GLU 164 
1 n THR 165 
1 n ASP 166 
1 n LYS 167 
1 n ASN 168 
1 n ALA 169 
1 n GLU 170 
1 n LEU 171 
1 n VAL 172 
1 n ALA 173 
1 n ALA 174 
1 n ALA 175 
1 n ALA 176 
1 n ALA 177 
1 n ASN 178 
1 n LEU 179 
1 n THR 180 
1 n ASP 181 
1 n ARG 182 
1 n ALA 183 
1 n ALA 184 
1 n ASN 185 
1 n GLN 186 
1 n THR 187 
1 n ARG 188 
1 n THR 189 
1 n LEU 190 
1 n THR 191 
1 n ILE 192 
1 n GLU 193 
1 n PRO 194 
1 n ALA 195 
1 n THR 196 
1 n ALA 197 
1 n ARG 198 
1 n GLN 199 
1 n ASN 200 
1 n ALA 201 
1 n ALA 202 
1 n ALA 203 
1 n GLN 204 
1 n ALA 205 
1 n LYS 206 
1 n ALA 207 
1 n GLN 208 
1 n PRO 209 
1 n ALA 210 
1 n VAL 211 
1 n ALA 212 
1 n TYR 213 
1 n LEU 214 
1 n THR 215 
1 n GLU 216 
1 n LEU 217 
1 n GLY 218 
1 n ALA 219 
1 n GLN 220 
1 n VAL 221 
1 n ALA 222 
1 n ASP 223 
1 n ALA 224 
1 n GLU 225 
1 n ILE 226 
1 n GLU 227 
1 n ARG 228 
1 n ARG 229 
1 n ARG 230 
1 n ASN 231 
1 n LEU 232 
1 n ALA 233 
1 n ASN 234 
1 n SER 235 
1 n ASP 236 
1 n THR 237 
1 n LEU 238 
1 n ALA 239 
1 n THR 240 
1 n ILE 241 
1 n ILE 242 
1 n TYR 243 
1 n THR 244 
1 n SER 245 
1 n GLY 246 
1 n THR 247 
1 n THR 248 
1 n GLY 249 
1 n ARG 250 
1 n PRO 251 
1 n LYS 252 
1 n GLY 253 
1 n VAL 254 
1 n GLU 255 
1 n LEU 256 
1 n THR 257 
1 n HIS 258 
1 n GLY 259 
1 n GLY 260 
1 n PHE 261 
1 n LEU 262 
1 n SER 263 
1 n LEU 264 
1 n ALA 265 
1 n LEU 266 
1 n ASN 267 
1 n THR 268 
1 n VAL 269 
1 n ALA 270 
1 n HIS 271 
1 n VAL 272 
1 n PRO 273 
1 n GLU 274 
1 n VAL 275 
1 n PHE 276 
1 n ASN 277 
1 n ALA 278 
1 n GLY 279 
1 n GLY 280 
1 n ARG 281 
1 n VAL 282 
1 n ILE 283 
1 n LEU 284 
1 n PHE 285 
1 n LEU 286 
1 n PRO 287 
1 n LEU 288 
1 n ALA 289 
1 n HIS 290 
1 n VAL 291 
1 n PHE 292 
1 n ALA 293 
1 n ARG 294 
1 n PHE 295 
1 n VAL 296 
1 n GLN 297 
1 n VAL 298 
1 n VAL 299 
1 n ALA 300 
1 n ILE 301 
1 n ALA 302 
1 n GLY 303 
1 n GLY 304 
1 n SER 305 
1 n VAL 306 
1 n LEU 307 
1 n GLY 308 
1 n HIS 309 
1 n SER 310 
1 n PRO 311 
1 n ASP 312 
1 n ILE 313 
1 n LYS 314 
1 n ASP 315 
1 n LEU 316 
1 n THR 317 
1 n ARG 318 
1 n ASP 319 
1 n LEU 320 
1 n LYS 321 
1 n ALA 322 
1 n PHE 323 
1 n ARG 324 
1 n PRO 325 
1 n THR 326 
1 n TYR 327 
1 n LEU 328 
1 n LEU 329 
1 n GLY 330 
1 n VAL 331 
1 n PRO 332 
1 n ARG 333 
1 n ILE 334 
1 n PHE 335 
1 n GLU 336 
1 n LYS 337 
1 n VAL 338 
1 n TYR 339 
1 n ASN 340 
1 n GLY 341 
1 n ALA 342 
1 n GLU 343 
1 n GLN 344 
1 n SER 345 
1 n SER 346 
1 n ALA 347 
1 n ALA 348 
1 n GLU 349 
1 n LYS 350 
1 n ALA 351 
1 n LEU 352 
1 n PRO 353 
1 n TYR 354 
1 n PHE 355 
1 n HIS 356 
1 n TRP 357 
1 n ALA 358 
1 n ALA 359 
1 n ARG 360 
1 n VAL 361 
1 n ALA 362 
1 n ILE 363 
1 n ALA 364 
1 n TYR 365 
1 n SER 366 
1 n ARG 367 
1 n ALA 368 
1 n LEU 369 
1 n ASP 370 
1 n THR 371 
1 n PRO 372 
1 n LYS 373 
1 n GLY 374 
1 n PRO 375 
1 n SER 376 
1 n ALA 377 
1 n TRP 378 
1 n LEU 379 
1 n ARG 380 
1 n PHE 381 
1 n GLN 382 
1 n ARG 383 
1 n VAL 384 
1 n PHE 385 
1 n ALA 386 
1 n ASP 387 
1 n GLY 388 
1 n LEU 389 
1 n VAL 390 
1 n TYR 391 
1 n SER 392 
1 n LYS 393 
1 n LEU 394 
1 n ARG 395 
1 n ASP 396 
1 n LYS 397 
1 n LEU 398 
1 n GLY 399 
1 n GLY 400 
1 n LYS 401 
1 n VAL 402 
1 n LYS 403 
1 n PHE 404 
1 n ALA 405 
1 n VAL 406 
1 n SER 407 
1 n GLY 408 
1 n GLY 409 
1 n GLY 410 
1 n PRO 411 
1 n LEU 412 
1 n GLY 413 
1 n GLU 414 
1 n ARG 415 
1 n LEU 416 
1 n GLY 417 
1 n HIS 418 
1 n PHE 419 
1 n TYR 420 
1 n ARG 421 
1 n GLY 422 
1 n LEU 423 
1 n GLY 424 
1 n LEU 425 
1 n ASN 426 
1 n ILE 427 
1 n ILE 428 
1 n GLU 429 
1 n GLY 430 
1 n TYR 431 
1 n GLY 432 
1 n LEU 433 
1 n THR 434 
1 n GLU 435 
1 n THR 436 
1 n THR 437 
1 n ALA 438 
1 n PRO 439 
1 n THR 440 
1 n SER 441 
1 n VAL 442 
1 n ASN 443 
1 n ARG 444 
1 n PRO 445 
1 n GLY 446 
1 n ALA 447 
1 n THR 448 
1 n ARG 449 
1 n ILE 450 
1 n GLY 451 
1 n SER 452 
1 n VAL 453 
1 n GLY 454 
1 n LYS 455 
1 n MET 456 
1 n LEU 457 
1 n PRO 458 
1 n GLY 459 
1 n THR 460 
1 n SER 461 
1 n ALA 462 
1 n ALA 463 
1 n ILE 464 
1 n ALA 465 
1 n ASP 466 
1 n ASP 467 
1 n GLY 468 
1 n GLU 469 
1 n ILE 470 
1 n LEU 471 
1 n LEU 472 
1 n ARG 473 
1 n GLY 474 
1 n PRO 475 
1 n HIS 476 
1 n ILE 477 
1 n PHE 478 
1 n ARG 479 
1 n GLY 480 
1 n TYR 481 
1 n HIS 482 
1 n ARG 483 
1 n ASP 484 
1 n ALA 485 
1 n GLU 486 
1 n ALA 487 
1 n THR 488 
1 n ALA 489 
1 n ALA 490 
1 n ALA 491 
1 n PHE 492 
1 n THR 493 
1 n PRO 494 
1 n ASP 495 
1 n GLY 496 
1 n TRP 497 
1 n PHE 498 
1 n ARG 499 
1 n THR 500 
1 n GLY 501 
1 n ASP 502 
1 n LEU 503 
1 n GLY 504 
1 n LYS 505 
1 n LEU 506 
1 n ASP 507 
1 n ASP 508 
1 n ASP 509 
1 n GLY 510 
1 n TYR 511 
1 n LEU 512 
1 n HIS 513 
1 n ILE 514 
1 n THR 515 
1 n GLY 516 
1 n ARG 517 
1 n LYS 518 
1 n LYS 519 
1 n GLU 520 
1 n ILE 521 
1 n ILE 522 
1 n VAL 523 
1 n THR 524 
1 n ALA 525 
1 n ALA 526 
1 n GLY 527 
1 n LYS 528 
1 n ASN 529 
1 n VAL 530 
1 n ALA 531 
1 n PRO 532 
1 n ALA 533 
1 n VAL 534 
1 n LEU 535 
1 n GLU 536 
1 n ASP 537 
1 n ARG 538 
1 n VAL 539 
1 n ARG 540 
1 n SER 541 
1 n HIS 542 
1 n PRO 543 
1 n LEU 544 
1 n ILE 545 
1 n SER 546 
1 n GLN 547 
1 n CYS 548 
1 n VAL 549 
1 n VAL 550 
1 n VAL 551 
1 n GLY 552 
1 n ASP 553 
1 n ASN 554 
1 n ARG 555 
1 n PRO 556 
1 n PHE 557 
1 n ILE 558 
1 n GLY 559 
1 n ALA 560 
1 n LEU 561 
1 n LEU 562 
1 n THR 563 
1 n LEU 564 
1 n ASP 565 
1 n ALA 566 
1 n GLU 567 
1 n GLY 568 
1 n LEU 569 
1 n SER 570 
1 n GLY 571 
1 n TRP 572 
1 n LEU 573 
1 n THR 574 
1 n MET 575 
1 n LYS 576 
1 n GLY 577 
1 n LYS 578 
1 n PRO 579 
1 n GLU 580 
1 n LEU 581 
1 n THR 582 
1 n ALA 583 
1 n ALA 584 
1 n GLU 585 
1 n ALA 586 
1 n LEU 587 
1 n ALA 588 
1 n ASP 589 
1 n PRO 590 
1 n ASP 591 
1 n VAL 592 
1 n LEU 593 
1 n ALA 594 
1 n SER 595 
1 n ILE 596 
1 n GLU 597 
1 n LYS 598 
1 n ALA 599 
1 n VAL 600 
1 n ASN 601 
1 n ARG 602 
1 n ALA 603 
1 n ASN 604 
1 n GLU 605 
1 n ALA 606 
1 n VAL 607 
1 n SER 608 
1 n ARG 609 
1 n ALA 610 
1 n GLU 611 
1 n SER 612 
1 n ILE 613 
1 n ARG 614 
1 n LYS 615 
1 n TRP 616 
1 n GLU 617 
1 n LEU 618 
1 n ILE 619 
1 n PRO 620 
1 n GLY 621 
1 n ASP 622 
1 n LEU 623 
1 n THR 624 
1 n ILE 625 
1 n GLU 626 
1 n ASN 627 
1 n GLY 628 
1 n TYR 629 
1 n LEU 630 
1 n THR 631 
1 n PRO 632 
1 n SER 633 
1 n MET 634 
1 n LYS 635 
1 n VAL 636 
1 n LYS 637 
1 n ARG 638 
1 n HIS 639 
1 n GLU 640 
1 n VAL 641 
1 n LEU 642 
1 n ALA 643 
1 n ASP 644 
1 n PHE 645 
1 n ALA 646 
1 n GLY 647 
1 n GLU 648 
1 n ILE 649 
1 n GLU 650 
1 n GLN 651 
1 n LEU 652 
1 n TYR 653 
1 n THR 654 
1 n ASP 655 
1 n THR 656 
1 n ARG 657 
1 n GLU 658 
1 n LEU 659 
1 n PRO 660 
1 n GLN 661 
1 n VAL 662 
1 n GLY 663 
1 n LYS 664 
1 n SER 665 
1 n THR 666 
1 n ASP 667 
1 n ASN 668 
1 n ARG 669 
1 n THR 670 
1 n PRO 671 
1 n GLY 672 
1 n GLN 673 
1 n LYS 674 
1 n SER 675 
1 n ALA 676 
1 n VAL 677 
1 n SER 678 
1 n GLN 679 
1 n SER 680 
1 n THR 681 
1 n SER 682 
1 n LYS 683 
1 n TYR 684 
1 n ALA 685 
1 n PRO 686 
1 n VAL 687 
1 n ALA 688 
#
_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 @ 2025-11-15 07:42:31)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.25
_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 VAL . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n TRP . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n TRP . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n TRP . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n HIS . 356 A 356 
A 357 1 n TRP . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n TRP . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n HIS . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n TYR . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n TYR . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n MET . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n PRO . 475 A 475 
A 476 1 n HIS . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n PHE . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n TYR . 481 A 481 
A 482 1 n HIS . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n PHE . 492 A 492 
A 493 1 n THR . 493 A 493 
A 494 1 n PRO . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n TRP . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n THR . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n ASP . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n TYR . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n HIS . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n THR . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n LYS . 518 A 518 
A 519 1 n LYS . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n ILE . 521 A 521 
A 522 1 n ILE . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n THR . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n GLY . 527 A 527 
A 528 1 n LYS . 528 A 528 
A 529 1 n ASN . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n PRO . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n ASP . 537 A 537 
A 538 1 n ARG . 538 A 538 
A 539 1 n VAL . 539 A 539 
A 540 1 n ARG . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n HIS . 542 A 542 
A 543 1 n PRO . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n GLN . 547 A 547 
A 548 1 n CYS . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n VAL . 550 A 550 
A 551 1 n VAL . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n ASN . 554 A 554 
A 555 1 n ARG . 555 A 555 
A 556 1 n PRO . 556 A 556 
A 557 1 n PHE . 557 A 557 
A 558 1 n ILE . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n LEU . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n THR . 563 A 563 
A 564 1 n LEU . 564 A 564 
A 565 1 n ASP . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n GLU . 567 A 567 
A 568 1 n GLY . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n SER . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n TRP . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n THR . 574 A 574 
A 575 1 n MET . 575 A 575 
A 576 1 n LYS . 576 A 576 
A 577 1 n GLY . 577 A 577 
A 578 1 n LYS . 578 A 578 
A 579 1 n PRO . 579 A 579 
A 580 1 n GLU . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n THR . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n GLU . 585 A 585 
A 586 1 n ALA . 586 A 586 
A 587 1 n LEU . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n ASP . 589 A 589 
A 590 1 n PRO . 590 A 590 
A 591 1 n ASP . 591 A 591 
A 592 1 n VAL . 592 A 592 
A 593 1 n LEU . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n SER . 595 A 595 
A 596 1 n ILE . 596 A 596 
A 597 1 n GLU . 597 A 597 
A 598 1 n LYS . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n VAL . 600 A 600 
A 601 1 n ASN . 601 A 601 
A 602 1 n ARG . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n ASN . 604 A 604 
A 605 1 n GLU . 605 A 605 
A 606 1 n ALA . 606 A 606 
A 607 1 n VAL . 607 A 607 
A 608 1 n SER . 608 A 608 
A 609 1 n ARG . 609 A 609 
A 610 1 n ALA . 610 A 610 
A 611 1 n GLU . 611 A 611 
A 612 1 n SER . 612 A 612 
A 613 1 n ILE . 613 A 613 
A 614 1 n ARG . 614 A 614 
A 615 1 n LYS . 615 A 615 
A 616 1 n TRP . 616 A 616 
A 617 1 n GLU . 617 A 617 
A 618 1 n LEU . 618 A 618 
A 619 1 n ILE . 619 A 619 
A 620 1 n PRO . 620 A 620 
A 621 1 n GLY . 621 A 621 
A 622 1 n ASP . 622 A 622 
A 623 1 n LEU . 623 A 623 
A 624 1 n THR . 624 A 624 
A 625 1 n ILE . 625 A 625 
A 626 1 n GLU . 626 A 626 
A 627 1 n ASN . 627 A 627 
A 628 1 n GLY . 628 A 628 
A 629 1 n TYR . 629 A 629 
A 630 1 n LEU . 630 A 630 
A 631 1 n THR . 631 A 631 
A 632 1 n PRO . 632 A 632 
A 633 1 n SER . 633 A 633 
A 634 1 n MET . 634 A 634 
A 635 1 n LYS . 635 A 635 
A 636 1 n VAL . 636 A 636 
A 637 1 n LYS . 637 A 637 
A 638 1 n ARG . 638 A 638 
A 639 1 n HIS . 639 A 639 
A 640 1 n GLU . 640 A 640 
A 641 1 n VAL . 641 A 641 
A 642 1 n LEU . 642 A 642 
A 643 1 n ALA . 643 A 643 
A 644 1 n ASP . 644 A 644 
A 645 1 n PHE . 645 A 645 
A 646 1 n ALA . 646 A 646 
A 647 1 n GLY . 647 A 647 
A 648 1 n GLU . 648 A 648 
A 649 1 n ILE . 649 A 649 
A 650 1 n GLU . 650 A 650 
A 651 1 n GLN . 651 A 651 
A 652 1 n LEU . 652 A 652 
A 653 1 n TYR . 653 A 653 
A 654 1 n THR . 654 A 654 
A 655 1 n ASP . 655 A 655 
A 656 1 n THR . 656 A 656 
A 657 1 n ARG . 657 A 657 
A 658 1 n GLU . 658 A 658 
A 659 1 n LEU . 659 A 659 
A 660 1 n PRO . 660 A 660 
A 661 1 n GLN . 661 A 661 
A 662 1 n VAL . 662 A 662 
A 663 1 n GLY . 663 A 663 
A 664 1 n LYS . 664 A 664 
A 665 1 n SER . 665 A 665 
A 666 1 n THR . 666 A 666 
A 667 1 n ASP . 667 A 667 
A 668 1 n ASN . 668 A 668 
A 669 1 n ARG . 669 A 669 
A 670 1 n THR . 670 A 670 
A 671 1 n PRO . 671 A 671 
A 672 1 n GLY . 672 A 672 
A 673 1 n GLN . 673 A 673 
A 674 1 n LYS . 674 A 674 
A 675 1 n SER . 675 A 675 
A 676 1 n ALA . 676 A 676 
A 677 1 n VAL . 677 A 677 
A 678 1 n SER . 678 A 678 
A 679 1 n GLN . 679 A 679 
A 680 1 n SER . 680 A 680 
A 681 1 n THR . 681 A 681 
A 682 1 n SER . 682 A 682 
A 683 1 n LYS . 683 A 683 
A 684 1 n TYR . 684 A 684 
A 685 1 n ALA . 685 A 685 
A 686 1 n PRO . 686 A 686 
A 687 1 n VAL . 687 A 687 
A 688 1 n ALA . 688 A 688 
#
_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   . VAL A 1 1   ? 13.454  22.315  -34.839 1.00 10.68 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 13.685  20.877  -35.082 1.00 12.38 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 13.274  20.128  -33.818 1.00 12.61 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 13.988  20.140  -32.826 1.00 11.27 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 15.155  20.602  -35.466 1.00 10.84 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 15.404  19.127  -35.758 1.00 8.99  1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 15.539  21.399  -36.732 1.00 9.25  1   A 1 
ATOM 8    N N   . THR A 1 2   ? 12.084  19.539  -33.829 1.00 16.02 2   A 1 
ATOM 9    C CA  . THR A 1 2   ? 11.586  18.630  -32.796 1.00 18.07 2   A 1 
ATOM 10   C C   . THR A 1 2   ? 12.218  17.256  -33.014 1.00 18.42 2   A 1 
ATOM 11   O O   . THR A 1 2   ? 11.813  16.541  -33.925 1.00 17.36 2   A 1 
ATOM 12   C CB  . THR A 1 2   ? 10.053  18.519  -32.878 1.00 16.76 2   A 1 
ATOM 13   O OG1 . THR A 1 2   ? 9.631   18.524  -34.225 1.00 14.73 2   A 1 
ATOM 14   C CG2 . THR A 1 2   ? 9.361   19.692  -32.184 1.00 15.12 2   A 1 
ATOM 15   N N   . SER A 1 3   ? 13.209  16.883  -32.200 1.00 18.55 3   A 1 
ATOM 16   C CA  . SER A 1 3   ? 13.699  15.505  -32.141 1.00 20.33 3   A 1 
ATOM 17   C C   . SER A 1 3   ? 12.833  14.705  -31.167 1.00 20.47 3   A 1 
ATOM 18   O O   . SER A 1 3   ? 12.977  14.809  -29.951 1.00 19.36 3   A 1 
ATOM 19   C CB  . SER A 1 3   ? 15.189  15.450  -31.774 1.00 19.31 3   A 1 
ATOM 20   O OG  . SER A 1 3   ? 15.423  16.027  -30.510 1.00 16.81 3   A 1 
ATOM 21   N N   . THR A 1 4   ? 11.923  13.911  -31.714 1.00 20.35 4   A 1 
ATOM 22   C CA  . THR A 1 4   ? 11.209  12.853  -30.995 1.00 22.86 4   A 1 
ATOM 23   C C   . THR A 1 4   ? 12.173  11.678  -30.850 1.00 23.15 4   A 1 
ATOM 24   O O   . THR A 1 4   ? 12.351  10.907  -31.790 1.00 21.84 4   A 1 
ATOM 25   C CB  . THR A 1 4   ? 9.939   12.430  -31.758 1.00 20.99 4   A 1 
ATOM 26   O OG1 . THR A 1 4   ? 9.404   13.494  -32.517 1.00 18.69 4   A 1 
ATOM 27   C CG2 . THR A 1 4   ? 8.837   11.973  -30.805 1.00 18.82 4   A 1 
ATOM 28   N N   . THR A 1 5   ? 12.840  11.552  -29.707 1.00 25.25 5   A 1 
ATOM 29   C CA  . THR A 1 5   ? 13.699  10.393  -29.433 1.00 27.67 5   A 1 
ATOM 30   C C   . THR A 1 5   ? 12.802  9.229   -29.016 1.00 27.95 5   A 1 
ATOM 31   O O   . THR A 1 5   ? 12.254  9.213   -27.917 1.00 26.62 5   A 1 
ATOM 32   C CB  . THR A 1 5   ? 14.781  10.704  -28.385 1.00 25.89 5   A 1 
ATOM 33   O OG1 . THR A 1 5   ? 15.327  11.987  -28.612 1.00 23.23 5   A 1 
ATOM 34   C CG2 . THR A 1 5   ? 15.944  9.718   -28.474 1.00 23.45 5   A 1 
ATOM 35   N N   . GLN A 1 6   ? 12.601  8.281   -29.926 1.00 24.94 6   A 1 
ATOM 36   C CA  . GLN A 1 6   ? 12.018  6.977   -29.630 1.00 26.50 6   A 1 
ATOM 37   C C   . GLN A 1 6   ? 12.939  6.226   -28.657 1.00 26.17 6   A 1 
ATOM 38   O O   . GLN A 1 6   ? 14.137  6.115   -28.911 1.00 24.65 6   A 1 
ATOM 39   C CB  . GLN A 1 6   ? 11.863  6.160   -30.929 1.00 24.98 6   A 1 
ATOM 40   C CG  . GLN A 1 6   ? 10.655  6.579   -31.778 1.00 22.29 6   A 1 
ATOM 41   C CD  . GLN A 1 6   ? 10.567  5.818   -33.099 1.00 20.34 6   A 1 
ATOM 42   O OE1 . GLN A 1 6   ? 11.551  5.462   -33.720 1.00 19.93 6   A 1 
ATOM 43   N NE2 . GLN A 1 6   ? 9.381   5.561   -33.608 1.00 20.66 6   A 1 
ATOM 44   N N   . THR A 1 7   ? 12.371  5.685   -27.589 1.00 32.33 7   A 1 
ATOM 45   C CA  . THR A 1 7   ? 13.031  4.707   -26.717 1.00 33.84 7   A 1 
ATOM 46   C C   . THR A 1 7   ? 13.346  3.463   -27.557 1.00 33.61 7   A 1 
ATOM 47   O O   . THR A 1 7   ? 12.454  2.664   -27.844 1.00 32.43 7   A 1 
ATOM 48   C CB  . THR A 1 7   ? 12.128  4.358   -25.520 1.00 32.22 7   A 1 
ATOM 49   O OG1 . THR A 1 7   ? 11.526  5.528   -25.003 1.00 29.74 7   A 1 
ATOM 50   C CG2 . THR A 1 7   ? 12.901  3.707   -24.375 1.00 30.30 7   A 1 
ATOM 51   N N   . GLN A 1 8   ? 14.591  3.328   -28.028 1.00 34.19 8   A 1 
ATOM 52   C CA  . GLN A 1 8   ? 15.048  2.138   -28.737 1.00 36.87 8   A 1 
ATOM 53   C C   . GLN A 1 8   ? 15.377  1.010   -27.749 1.00 36.81 8   A 1 
ATOM 54   O O   . GLN A 1 8   ? 15.829  1.234   -26.630 1.00 35.38 8   A 1 
ATOM 55   C CB  . GLN A 1 8   ? 16.199  2.451   -29.704 1.00 34.99 8   A 1 
ATOM 56   C CG  . GLN A 1 8   ? 15.662  2.977   -31.049 1.00 32.50 8   A 1 
ATOM 57   C CD  . GLN A 1 8   ? 16.746  3.180   -32.108 1.00 30.18 8   A 1 
ATOM 58   O OE1 . GLN A 1 8   ? 17.923  3.297   -31.833 1.00 28.85 8   A 1 
ATOM 59   N NE2 . GLN A 1 8   ? 16.392  3.246   -33.372 1.00 29.31 8   A 1 
ATOM 60   N N   . GLN A 1 9   ? 15.069  -0.196  -28.212 1.00 36.02 9   A 1 
ATOM 61   C CA  . GLN A 1 9   ? 15.138  -1.508  -27.582 1.00 38.45 9   A 1 
ATOM 62   C C   . GLN A 1 9   ? 16.365  -1.725  -26.676 1.00 38.66 9   A 1 
ATOM 63   O O   . GLN A 1 9   ? 17.492  -1.468  -27.076 1.00 37.54 9   A 1 
ATOM 64   C CB  . GLN A 1 9   ? 15.165  -2.532  -28.730 1.00 36.60 9   A 1 
ATOM 65   C CG  . GLN A 1 9   ? 13.838  -2.618  -29.505 1.00 33.70 9   A 1 
ATOM 66   C CD  . GLN A 1 9   ? 13.945  -3.335  -30.846 1.00 30.54 9   A 1 
ATOM 67   O OE1 . GLN A 1 9   ? 14.935  -3.270  -31.545 1.00 28.96 9   A 1 
ATOM 68   N NE2 . GLN A 1 9   ? 12.901  -4.005  -31.292 1.00 29.11 9   A 1 
ATOM 69   N N   . LEU A 1 10  ? 16.119  -2.302  -25.502 1.00 40.16 10  A 1 
ATOM 70   C CA  . LEU A 1 10  ? 17.144  -3.039  -24.757 1.00 42.89 10  A 1 
ATOM 71   C C   . LEU A 1 10  ? 17.728  -4.109  -25.695 1.00 43.32 10  A 1 
ATOM 72   O O   . LEU A 1 10  ? 16.980  -4.965  -26.169 1.00 41.56 10  A 1 
ATOM 73   C CB  . LEU A 1 10  ? 16.485  -3.691  -23.524 1.00 41.28 10  A 1 
ATOM 74   C CG  . LEU A 1 10  ? 16.169  -2.695  -22.390 1.00 39.50 10  A 1 
ATOM 75   C CD1 . LEU A 1 10  ? 14.926  -3.106  -21.621 1.00 37.25 10  A 1 
ATOM 76   C CD2 . LEU A 1 10  ? 17.322  -2.627  -21.391 1.00 41.27 10  A 1 
ATOM 77   N N   . ASN A 1 11  ? 19.028  -4.053  -25.976 1.00 38.97 11  A 1 
ATOM 78   C CA  . ASN A 1 11  ? 19.695  -4.842  -27.028 1.00 42.31 11  A 1 
ATOM 79   C C   . ASN A 1 11  ? 19.512  -6.374  -26.917 1.00 41.47 11  A 1 
ATOM 80   O O   . ASN A 1 11  ? 19.794  -7.078  -27.878 1.00 39.38 11  A 1 
ATOM 81   C CB  . ASN A 1 11  ? 21.187  -4.452  -27.067 1.00 39.80 11  A 1 
ATOM 82   C CG  . ASN A 1 11  ? 21.454  -3.113  -27.744 1.00 36.36 11  A 1 
ATOM 83   O OD1 . ASN A 1 11  ? 20.678  -2.624  -28.549 1.00 33.51 11  A 1 
ATOM 84   N ND2 . ASN A 1 11  ? 22.564  -2.480  -27.450 1.00 34.77 11  A 1 
ATOM 85   N N   . ASN A 1 12  ? 18.973  -6.879  -25.792 1.00 39.66 12  A 1 
ATOM 86   C CA  . ASN A 1 12  ? 18.766  -8.308  -25.536 1.00 43.21 12  A 1 
ATOM 87   C C   . ASN A 1 12  ? 17.292  -8.704  -25.309 1.00 42.33 12  A 1 
ATOM 88   O O   . ASN A 1 12  ? 17.025  -9.844  -24.954 1.00 40.37 12  A 1 
ATOM 89   C CB  . ASN A 1 12  ? 19.673  -8.722  -24.366 1.00 40.06 12  A 1 
ATOM 90   C CG  . ASN A 1 12  ? 21.155  -8.635  -24.694 1.00 35.72 12  A 1 
ATOM 91   O OD1 . ASN A 1 12  ? 21.576  -8.566  -25.835 1.00 33.29 12  A 1 
ATOM 92   N ND2 . ASN A 1 12  ? 22.005  -8.636  -23.697 1.00 33.28 12  A 1 
ATOM 93   N N   . VAL A 1 13  ? 16.328  -7.801  -25.486 1.00 41.68 13  A 1 
ATOM 94   C CA  . VAL A 1 13  ? 14.905  -8.111  -25.264 1.00 46.11 13  A 1 
ATOM 95   C C   . VAL A 1 13  ? 14.211  -8.325  -26.607 1.00 45.75 13  A 1 
ATOM 96   O O   . VAL A 1 13  ? 14.144  -7.414  -27.431 1.00 43.60 13  A 1 
ATOM 97   C CB  . VAL A 1 13  ? 14.223  -7.023  -24.420 1.00 43.11 13  A 1 
ATOM 98   C CG1 . VAL A 1 13  ? 12.752  -7.357  -24.169 1.00 39.21 13  A 1 
ATOM 99   C CG2 . VAL A 1 13  ? 14.890  -6.890  -23.044 1.00 42.54 13  A 1 
ATOM 100  N N   . GLN A 1 14  ? 13.671  -9.522  -26.839 1.00 44.48 14  A 1 
ATOM 101  C CA  . GLN A 1 14  ? 12.870  -9.797  -28.032 1.00 46.90 14  A 1 
ATOM 102  C C   . GLN A 1 14  ? 11.434  -9.308  -27.813 1.00 46.38 14  A 1 
ATOM 103  O O   . GLN A 1 14  ? 10.779  -9.692  -26.847 1.00 46.02 14  A 1 
ATOM 104  C CB  . GLN A 1 14  ? 12.919  -11.287 -28.406 1.00 45.78 14  A 1 
ATOM 105  C CG  . GLN A 1 14  ? 14.273  -11.670 -29.026 1.00 43.19 14  A 1 
ATOM 106  C CD  . GLN A 1 14  ? 14.345  -13.125 -29.478 1.00 38.04 14  A 1 
ATOM 107  O OE1 . GLN A 1 14  ? 13.555  -13.977 -29.119 1.00 38.83 14  A 1 
ATOM 108  N NE2 . GLN A 1 14  ? 15.312  -13.474 -30.293 1.00 37.47 14  A 1 
ATOM 109  N N   . ALA A 1 15  ? 10.946  -8.454  -28.713 1.00 39.67 15  A 1 
ATOM 110  C CA  . ALA A 1 15  ? 9.531   -8.122  -28.804 1.00 42.98 15  A 1 
ATOM 111  C C   . ALA A 1 15  ? 8.804   -9.220  -29.594 1.00 43.25 15  A 1 
ATOM 112  O O   . ALA A 1 15  ? 9.323   -9.680  -30.616 1.00 41.63 15  A 1 
ATOM 113  C CB  . ALA A 1 15  ? 9.368   -6.741  -29.448 1.00 41.08 15  A 1 
ATOM 114  N N   . ASP A 1 16  ? 7.607   -9.618  -29.152 1.00 43.19 16  A 1 
ATOM 115  C CA  . ASP A 1 16  ? 6.760   -10.530 -29.923 1.00 46.38 16  A 1 
ATOM 116  C C   . ASP A 1 16  ? 6.490   -9.937  -31.310 1.00 45.13 16  A 1 
ATOM 117  O O   . ASP A 1 16  ? 5.958   -8.832  -31.457 1.00 42.32 16  A 1 
ATOM 118  C CB  . ASP A 1 16  ? 5.439   -10.832 -29.195 1.00 43.37 16  A 1 
ATOM 119  C CG  . ASP A 1 16  ? 5.524   -12.012 -28.221 1.00 39.38 16  A 1 
ATOM 120  O OD1 . ASP A 1 16  ? 6.375   -12.902 -28.442 1.00 36.76 16  A 1 
ATOM 121  O OD2 . ASP A 1 16  ? 4.702   -12.035 -27.279 1.00 36.60 16  A 1 
ATOM 122  N N   . ASN A 1 17  ? 6.886   -10.680 -32.343 1.00 34.45 17  A 1 
ATOM 123  C CA  . ASN A 1 17  ? 6.649   -10.301 -33.727 1.00 37.89 17  A 1 
ATOM 124  C C   . ASN A 1 17  ? 5.142   -10.474 -34.006 1.00 36.87 17  A 1 
ATOM 125  O O   . ASN A 1 17  ? 4.646   -11.596 -33.876 1.00 35.07 17  A 1 
ATOM 126  C CB  . ASN A 1 17  ? 7.549   -11.176 -34.630 1.00 35.84 17  A 1 
ATOM 127  C CG  . ASN A 1 17  ? 8.104   -10.461 -35.849 1.00 31.59 17  A 1 
ATOM 128  O OD1 . ASN A 1 17  ? 7.913   -9.284  -36.081 1.00 30.02 17  A 1 
ATOM 129  N ND2 . ASN A 1 17  ? 8.855   -11.163 -36.665 1.00 30.01 17  A 1 
ATOM 130  N N   . PRO A 1 18  ? 4.382   -9.426  -34.363 1.00 30.53 18  A 1 
ATOM 131  C CA  . PRO A 1 18  ? 2.968   -9.594  -34.661 1.00 32.88 18  A 1 
ATOM 132  C C   . PRO A 1 18  ? 2.838   -10.473 -35.910 1.00 32.48 18  A 1 
ATOM 133  O O   . PRO A 1 18  ? 3.220   -10.062 -37.007 1.00 31.41 18  A 1 
ATOM 134  C CB  . PRO A 1 18  ? 2.403   -8.178  -34.835 1.00 31.03 18  A 1 
ATOM 135  C CG  . PRO A 1 18  ? 3.620   -7.344  -35.235 1.00 31.78 18  A 1 
ATOM 136  C CD  . PRO A 1 18  ? 4.800   -8.049  -34.560 1.00 34.72 18  A 1 
ATOM 137  N N   . GLN A 1 19  ? 2.309   -11.693 -35.744 1.00 34.32 19  A 1 
ATOM 138  C CA  . GLN A 1 19  ? 1.896   -12.491 -36.890 1.00 36.35 19  A 1 
ATOM 139  C C   . GLN A 1 19  ? 0.905   -11.669 -37.713 1.00 35.56 19  A 1 
ATOM 140  O O   . GLN A 1 19  ? -0.087  -11.143 -37.208 1.00 33.84 19  A 1 
ATOM 141  C CB  . GLN A 1 19  ? 1.300   -13.846 -36.476 1.00 34.34 19  A 1 
ATOM 142  C CG  . GLN A 1 19  ? 2.384   -14.846 -36.039 1.00 31.88 19  A 1 
ATOM 143  C CD  . GLN A 1 19  ? 1.864   -16.279 -35.929 1.00 28.48 19  A 1 
ATOM 144  O OE1 . GLN A 1 19  ? 0.677   -16.561 -35.973 1.00 28.05 19  A 1 
ATOM 145  N NE2 . GLN A 1 19  ? 2.733   -17.250 -35.798 1.00 28.86 19  A 1 
ATOM 146  N N   . THR A 1 20  ? 1.232   -11.533 -38.991 1.00 25.91 20  A 1 
ATOM 147  C CA  . THR A 1 20  ? 0.504   -10.765 -39.997 1.00 28.75 20  A 1 
ATOM 148  C C   . THR A 1 20  ? -0.915  -11.304 -40.165 1.00 29.01 20  A 1 
ATOM 149  O O   . THR A 1 20  ? -1.145  -12.202 -40.968 1.00 27.27 20  A 1 
ATOM 150  C CB  . THR A 1 20  ? 1.255   -10.838 -41.335 1.00 26.09 20  A 1 
ATOM 151  O OG1 . THR A 1 20  ? 1.637   -12.168 -41.600 1.00 23.68 20  A 1 
ATOM 152  C CG2 . THR A 1 20  ? 2.536   -9.998  -41.330 1.00 23.46 20  A 1 
ATOM 153  N N   . ASN A 1 21  ? -1.874  -10.718 -39.444 1.00 22.51 21  A 1 
ATOM 154  C CA  . ASN A 1 21  ? -3.269  -10.690 -39.862 1.00 26.22 21  A 1 
ATOM 155  C C   . ASN A 1 21  ? -3.673  -9.227  -40.060 1.00 26.13 21  A 1 
ATOM 156  O O   . ASN A 1 21  ? -3.907  -8.464  -39.124 1.00 24.53 21  A 1 
ATOM 157  C CB  . ASN A 1 21  ? -4.165  -11.497 -38.908 1.00 24.34 21  A 1 
ATOM 158  C CG  . ASN A 1 21  ? -4.545  -12.866 -39.464 1.00 21.42 21  A 1 
ATOM 159  O OD1 . ASN A 1 21  ? -4.401  -13.175 -40.632 1.00 19.71 21  A 1 
ATOM 160  N ND2 . ASN A 1 21  ? -5.101  -13.723 -38.643 1.00 19.52 21  A 1 
ATOM 161  N N   . SER A 1 22  ? -3.681  -8.839  -41.324 1.00 23.04 22  A 1 
ATOM 162  C CA  . SER A 1 22  ? -4.076  -7.526  -41.806 1.00 25.50 22  A 1 
ATOM 163  C C   . SER A 1 22  ? -5.584  -7.321  -41.650 1.00 25.65 22  A 1 
ATOM 164  O O   . SER A 1 22  ? -6.327  -7.661  -42.563 1.00 24.58 22  A 1 
ATOM 165  C CB  . SER A 1 22  ? -3.658  -7.418  -43.279 1.00 23.32 22  A 1 
ATOM 166  O OG  . SER A 1 22  ? -4.123  -8.537  -44.014 1.00 20.87 22  A 1 
ATOM 167  N N   . ALA A 1 23  ? -6.038  -6.783  -40.518 1.00 20.97 23  A 1 
ATOM 168  C CA  . ALA A 1 23  ? -7.204  -5.895  -40.389 1.00 24.27 23  A 1 
ATOM 169  C C   . ALA A 1 23  ? -7.493  -5.566  -38.909 1.00 24.63 23  A 1 
ATOM 170  O O   . ALA A 1 23  ? -8.244  -6.283  -38.257 1.00 23.70 23  A 1 
ATOM 171  C CB  . ALA A 1 23  ? -8.467  -6.514  -41.031 1.00 22.05 23  A 1 
ATOM 172  N N   . GLN A 1 24  ? -6.917  -4.470  -38.403 1.00 23.86 24  A 1 
ATOM 173  C CA  . GLN A 1 24  ? -7.465  -3.465  -37.461 1.00 25.44 24  A 1 
ATOM 174  C C   . GLN A 1 24  ? -6.342  -2.852  -36.602 1.00 25.67 24  A 1 
ATOM 175  O O   . GLN A 1 24  ? -5.561  -3.584  -35.993 1.00 24.23 24  A 1 
ATOM 176  C CB  . GLN A 1 24  ? -8.591  -3.977  -36.527 1.00 23.90 24  A 1 
ATOM 177  C CG  . GLN A 1 24  ? -9.962  -3.984  -37.240 1.00 21.15 24  A 1 
ATOM 178  C CD  . GLN A 1 24  ? -11.159 -4.104  -36.311 1.00 18.57 24  A 1 
ATOM 179  O OE1 . GLN A 1 24  ? -11.063 -4.262  -35.106 1.00 18.61 24  A 1 
ATOM 180  N NE2 . GLN A 1 24  ? -12.360 -4.005  -36.832 1.00 19.00 24  A 1 
ATOM 181  N N   . PRO A 1 25  ? -6.243  -1.503  -36.508 1.00 21.59 25  A 1 
ATOM 182  C CA  . PRO A 1 25  ? -5.340  -0.861  -35.568 1.00 22.71 25  A 1 
ATOM 183  C C   . PRO A 1 25  ? -5.972  -0.850  -34.164 1.00 23.32 25  A 1 
ATOM 184  O O   . PRO A 1 25  ? -7.091  -0.377  -33.988 1.00 22.50 25  A 1 
ATOM 185  C CB  . PRO A 1 25  ? -5.100  0.540   -36.150 1.00 20.53 25  A 1 
ATOM 186  C CG  . PRO A 1 25  ? -6.403  0.861   -36.891 1.00 20.50 25  A 1 
ATOM 187  C CD  . PRO A 1 25  ? -6.988  -0.502  -37.268 1.00 21.80 25  A 1 
ATOM 188  N N   . ASN A 1 26  ? -5.222  -1.356  -33.167 1.00 22.11 26  A 1 
ATOM 189  C CA  . ASN A 1 26  ? -5.506  -1.249  -31.728 1.00 24.44 26  A 1 
ATOM 190  C C   . ASN A 1 26  ? -6.674  -2.072  -31.147 1.00 25.08 26  A 1 
ATOM 191  O O   . ASN A 1 26  ? -7.416  -1.569  -30.300 1.00 23.97 26  A 1 
ATOM 192  C CB  . ASN A 1 26  ? -5.526  0.232   -31.292 1.00 22.79 26  A 1 
ATOM 193  C CG  . ASN A 1 26  ? -4.190  0.936   -31.438 1.00 20.44 26  A 1 
ATOM 194  O OD1 . ASN A 1 26  ? -3.160  0.339   -31.681 1.00 18.70 26  A 1 
ATOM 195  N ND2 . ASN A 1 26  ? -4.163  2.235   -31.258 1.00 18.66 26  A 1 
ATOM 196  N N   . SER A 1 27  ? -6.771  -3.373  -31.444 1.00 24.18 27  A 1 
ATOM 197  C CA  . SER A 1 27  ? -7.426  -4.299  -30.510 1.00 26.10 27  A 1 
ATOM 198  C C   . SER A 1 27  ? -6.393  -4.827  -29.506 1.00 26.70 27  A 1 
ATOM 199  O O   . SER A 1 27  ? -5.491  -5.584  -29.852 1.00 25.76 27  A 1 
ATOM 200  C CB  . SER A 1 27  ? -8.188  -5.420  -31.231 1.00 24.63 27  A 1 
ATOM 201  O OG  . SER A 1 27  ? -7.323  -6.226  -31.991 1.00 22.57 27  A 1 
ATOM 202  N N   . LEU A 1 28  ? -6.503  -4.396  -28.250 1.00 29.50 28  A 1 
ATOM 203  C CA  . LEU A 1 28  ? -5.793  -5.015  -27.134 1.00 30.46 28  A 1 
ATOM 204  C C   . LEU A 1 28  ? -6.330  -6.445  -26.981 1.00 31.68 28  A 1 
ATOM 205  O O   . LEU A 1 28  ? -7.429  -6.626  -26.466 1.00 30.62 28  A 1 
ATOM 206  C CB  . LEU A 1 28  ? -6.046  -4.177  -25.862 1.00 27.87 28  A 1 
ATOM 207  C CG  . LEU A 1 28  ? -5.354  -2.799  -25.859 1.00 26.04 28  A 1 
ATOM 208  C CD1 . LEU A 1 28  ? -6.048  -1.852  -24.884 1.00 23.55 28  A 1 
ATOM 209  C CD2 . LEU A 1 28  ? -3.881  -2.927  -25.467 1.00 24.87 28  A 1 
ATOM 210  N N   . ASN A 1 29  ? -5.582  -7.440  -27.442 1.00 33.46 29  A 1 
ATOM 211  C CA  . ASN A 1 29  ? -5.966  -8.847  -27.375 1.00 36.47 29  A 1 
ATOM 212  C C   . ASN A 1 29  ? -5.837  -9.378  -25.939 1.00 37.58 29  A 1 
ATOM 213  O O   . ASN A 1 29  ? -4.929  -10.140 -25.630 1.00 36.07 29  A 1 
ATOM 214  C CB  . ASN A 1 29  ? -5.140  -9.671  -28.388 1.00 34.46 29  A 1 
ATOM 215  C CG  . ASN A 1 29  ? -5.518  -9.436  -29.843 1.00 30.83 29  A 1 
ATOM 216  O OD1 . ASN A 1 29  ? -6.526  -8.838  -30.171 1.00 28.84 29  A 1 
ATOM 217  N ND2 . ASN A 1 29  ? -4.718  -9.915  -30.766 1.00 28.33 29  A 1 
ATOM 218  N N   . ASN A 1 30  ? -6.738  -8.955  -25.045 1.00 37.28 30  A 1 
ATOM 219  C CA  . ASN A 1 30  ? -7.013  -9.714  -23.834 1.00 40.41 30  A 1 
ATOM 220  C C   . ASN A 1 30  ? -7.965  -10.836 -24.228 1.00 40.52 30  A 1 
ATOM 221  O O   . ASN A 1 30  ? -9.033  -10.556 -24.782 1.00 39.66 30  A 1 
ATOM 222  C CB  . ASN A 1 30  ? -7.644  -8.836  -22.748 1.00 39.25 30  A 1 
ATOM 223  C CG  . ASN A 1 30  ? -6.652  -7.957  -22.019 1.00 35.64 30  A 1 
ATOM 224  O OD1 . ASN A 1 30  ? -5.490  -7.814  -22.339 1.00 33.86 30  A 1 
ATOM 225  N ND2 . ASN A 1 30  ? -7.092  -7.300  -20.981 1.00 33.24 30  A 1 
ATOM 226  N N   . VAL A 1 31  ? -7.603  -12.069 -23.958 1.00 39.02 31  A 1 
ATOM 227  C CA  . VAL A 1 31  ? -8.495  -13.203 -24.191 1.00 42.14 31  A 1 
ATOM 228  C C   . VAL A 1 31  ? -9.113  -13.581 -22.853 1.00 43.15 31  A 1 
ATOM 229  O O   . VAL A 1 31  ? -8.416  -14.018 -21.941 1.00 42.17 31  A 1 
ATOM 230  C CB  . VAL A 1 31  ? -7.792  -14.371 -24.908 1.00 39.65 31  A 1 
ATOM 231  C CG1 . VAL A 1 31  ? -8.850  -15.323 -25.471 1.00 35.65 31  A 1 
ATOM 232  C CG2 . VAL A 1 31  ? -6.934  -13.905 -26.102 1.00 37.71 31  A 1 
ATOM 233  N N   . THR A 1 32  ? -10.416 -13.358 -22.728 1.00 39.36 32  A 1 
ATOM 234  C CA  . THR A 1 32  ? -11.217 -13.906 -21.629 1.00 40.66 32  A 1 
ATOM 235  C C   . THR A 1 32  ? -11.637 -15.317 -22.021 1.00 41.34 32  A 1 
ATOM 236  O O   . THR A 1 32  ? -12.277 -15.514 -23.052 1.00 40.92 32  A 1 
ATOM 237  C CB  . THR A 1 32  ? -12.441 -13.031 -21.315 1.00 39.16 32  A 1 
ATOM 238  O OG1 . THR A 1 32  ? -12.030 -11.701 -21.090 1.00 35.76 32  A 1 
ATOM 239  C CG2 . THR A 1 32  ? -13.168 -13.490 -20.050 1.00 36.51 32  A 1 
ATOM 240  N N   . HIS A 1 33  ? -11.266 -16.295 -21.218 1.00 44.15 33  A 1 
ATOM 241  C CA  . HIS A 1 33  ? -11.611 -17.694 -21.439 1.00 46.56 33  A 1 
ATOM 242  C C   . HIS A 1 33  ? -12.573 -18.165 -20.342 1.00 46.13 33  A 1 
ATOM 243  O O   . HIS A 1 33  ? -12.409 -17.831 -19.171 1.00 45.56 33  A 1 
ATOM 244  C CB  . HIS A 1 33  ? -10.339 -18.534 -21.473 1.00 44.52 33  A 1 
ATOM 245  C CG  . HIS A 1 33  ? -9.401  -18.238 -22.619 1.00 40.60 33  A 1 
ATOM 246  N ND1 . HIS A 1 33  ? -9.483  -18.759 -23.892 1.00 37.91 33  A 1 
ATOM 247  C CD2 . HIS A 1 33  ? -8.254  -17.491 -22.559 1.00 35.33 33  A 1 
ATOM 248  C CE1 . HIS A 1 33  ? -8.395  -18.354 -24.572 1.00 35.03 33  A 1 
ATOM 249  N NE2 . HIS A 1 33  ? -7.623  -17.577 -23.801 1.00 34.34 33  A 1 
ATOM 250  N N   . LEU A 1 34  ? -13.570 -18.946 -20.737 1.00 41.27 34  A 1 
ATOM 251  C CA  . LEU A 1 34  ? -14.682 -19.332 -19.856 1.00 42.50 34  A 1 
ATOM 252  C C   . LEU A 1 34  ? -14.387 -20.525 -18.927 1.00 44.04 34  A 1 
ATOM 253  O O   . LEU A 1 34  ? -15.192 -20.792 -18.047 1.00 41.35 34  A 1 
ATOM 254  C CB  . LEU A 1 34  ? -15.941 -19.550 -20.719 1.00 38.14 34  A 1 
ATOM 255  C CG  . LEU A 1 34  ? -16.560 -18.232 -21.236 1.00 34.84 34  A 1 
ATOM 256  C CD1 . LEU A 1 34  ? -17.532 -18.520 -22.383 1.00 31.31 34  A 1 
ATOM 257  C CD2 . LEU A 1 34  ? -17.327 -17.495 -20.140 1.00 31.69 34  A 1 
ATOM 258  N N   . ALA A 1 35  ? -13.257 -21.216 -19.093 1.00 42.60 35  A 1 
ATOM 259  C CA  . ALA A 1 35  ? -12.772 -22.240 -18.159 1.00 44.31 35  A 1 
ATOM 260  C C   . ALA A 1 35  ? -11.273 -22.495 -18.370 1.00 46.29 35  A 1 
ATOM 261  O O   . ALA A 1 35  ? -10.857 -22.761 -19.499 1.00 44.62 35  A 1 
ATOM 262  C CB  . ALA A 1 35  ? -13.569 -23.536 -18.361 1.00 40.86 35  A 1 
ATOM 263  N N   . ALA A 1 36  ? -10.473 -22.420 -17.307 1.00 50.94 36  A 1 
ATOM 264  C CA  . ALA A 1 36  ? -9.027  -22.658 -17.370 1.00 52.64 36  A 1 
ATOM 265  C C   . ALA A 1 36  ? -8.628  -24.072 -16.921 1.00 55.33 36  A 1 
ATOM 266  O O   . ALA A 1 36  ? -7.792  -24.706 -17.558 1.00 52.61 36  A 1 
ATOM 267  C CB  . ALA A 1 36  ? -8.312  -21.577 -16.551 1.00 48.86 36  A 1 
ATOM 268  N N   . THR A 1 37  ? -9.204  -24.570 -15.830 1.00 54.19 37  A 1 
ATOM 269  C CA  . THR A 1 37  ? -8.895  -25.877 -15.217 1.00 56.29 37  A 1 
ATOM 270  C C   . THR A 1 37  ? -10.086 -26.374 -14.380 1.00 58.71 37  A 1 
ATOM 271  O O   . THR A 1 37  ? -11.107 -25.690 -14.278 1.00 55.35 37  A 1 
ATOM 272  C CB  . THR A 1 37  ? -7.646  -25.793 -14.317 1.00 52.13 37  A 1 
ATOM 273  O OG1 . THR A 1 37  ? -7.880  -24.937 -13.233 1.00 48.26 37  A 1 
ATOM 274  C CG2 . THR A 1 37  ? -6.373  -25.326 -15.032 1.00 48.15 37  A 1 
ATOM 275  N N   . SER A 1 38  ? -9.964  -27.542 -13.739 1.00 54.04 38  A 1 
ATOM 276  C CA  . SER A 1 38  ? -10.966 -28.051 -12.786 1.00 57.60 38  A 1 
ATOM 277  C C   . SER A 1 38  ? -11.120 -27.217 -11.501 1.00 60.53 38  A 1 
ATOM 278  O O   . SER A 1 38  ? -12.051 -27.449 -10.742 1.00 57.14 38  A 1 
ATOM 279  C CB  . SER A 1 38  ? -10.617 -29.492 -12.405 1.00 53.20 38  A 1 
ATOM 280  O OG  . SER A 1 38  ? -9.285  -29.574 -11.933 1.00 47.41 38  A 1 
ATOM 281  N N   . THR A 1 39  ? -10.195 -26.294 -11.242 1.00 60.42 39  A 1 
ATOM 282  C CA  . THR A 1 39  ? -10.123 -25.472 -10.014 1.00 63.08 39  A 1 
ATOM 283  C C   . THR A 1 39  ? -10.284 -23.973 -10.265 1.00 65.10 39  A 1 
ATOM 284  O O   . THR A 1 39  ? -10.505 -23.215 -9.318  1.00 61.45 39  A 1 
ATOM 285  C CB  . THR A 1 39  ? -8.788  -25.713 -9.292  1.00 58.52 39  A 1 
ATOM 286  O OG1 . THR A 1 39  ? -7.734  -25.817 -10.229 1.00 54.50 39  A 1 
ATOM 287  C CG2 . THR A 1 39  ? -8.801  -27.030 -8.516  1.00 53.74 39  A 1 
ATOM 288  N N   . ALA A 1 40  ? -10.180 -23.526 -11.516 1.00 66.48 40  A 1 
ATOM 289  C CA  . ALA A 1 40  ? -10.306 -22.130 -11.915 1.00 68.21 40  A 1 
ATOM 290  C C   . ALA A 1 40  ? -11.453 -21.959 -12.927 1.00 70.50 40  A 1 
ATOM 291  O O   . ALA A 1 40  ? -11.447 -22.579 -13.994 1.00 66.05 40  A 1 
ATOM 292  C CB  . ALA A 1 40  ? -8.959  -21.657 -12.468 1.00 63.86 40  A 1 
ATOM 293  N N   . GLY A 1 41  ? -12.416 -21.102 -12.596 1.00 69.74 41  A 1 
ATOM 294  C CA  . GLY A 1 41  ? -13.534 -20.736 -13.460 1.00 71.46 41  A 1 
ATOM 295  C C   . GLY A 1 41  ? -13.119 -19.795 -14.598 1.00 75.41 41  A 1 
ATOM 296  O O   . GLY A 1 41  ? -12.131 -20.023 -15.295 1.00 71.42 41  A 1 
ATOM 297  N N   . ALA A 1 42  ? -13.882 -18.712 -14.798 1.00 78.62 42  A 1 
ATOM 298  C CA  . ALA A 1 42  ? -13.544 -17.690 -15.785 1.00 80.41 42  A 1 
ATOM 299  C C   . ALA A 1 42  ? -12.169 -17.074 -15.486 1.00 84.33 42  A 1 
ATOM 300  O O   . ALA A 1 42  ? -11.883 -16.729 -14.338 1.00 82.67 42  A 1 
ATOM 301  C CB  . ALA A 1 42  ? -14.641 -16.621 -15.812 1.00 74.93 42  A 1 
ATOM 302  N N   . TYR A 1 43  ? -11.334 -16.902 -16.505 1.00 86.69 43  A 1 
ATOM 303  C CA  . TYR A 1 43  ? -10.020 -16.287 -16.348 1.00 88.21 43  A 1 
ATOM 304  C C   . TYR A 1 43  ? -9.716  -15.245 -17.421 1.00 89.73 43  A 1 
ATOM 305  O O   . TYR A 1 43  ? -10.212 -15.307 -18.544 1.00 88.32 43  A 1 
ATOM 306  C CB  . TYR A 1 43  ? -8.918  -17.348 -16.248 1.00 83.94 43  A 1 
ATOM 307  C CG  . TYR A 1 43  ? -8.467  -17.956 -17.557 1.00 79.94 43  A 1 
ATOM 308  C CD1 . TYR A 1 43  ? -9.188  -19.015 -18.127 1.00 72.67 43  A 1 
ATOM 309  C CD2 . TYR A 1 43  ? -7.299  -17.484 -18.189 1.00 72.23 43  A 1 
ATOM 310  C CE1 . TYR A 1 43  ? -8.741  -19.612 -19.315 1.00 65.33 43  A 1 
ATOM 311  C CE2 . TYR A 1 43  ? -6.849  -18.083 -19.383 1.00 66.52 43  A 1 
ATOM 312  C CZ  . TYR A 1 43  ? -7.570  -19.153 -19.943 1.00 64.35 43  A 1 
ATOM 313  O OH  . TYR A 1 43  ? -7.139  -19.750 -21.081 1.00 61.59 43  A 1 
ATOM 314  N N   . SER A 1 44  ? -8.868  -14.282 -17.061 1.00 91.63 44  A 1 
ATOM 315  C CA  . SER A 1 44  ? -8.321  -13.270 -17.963 1.00 92.53 44  A 1 
ATOM 316  C C   . SER A 1 44  ? -6.803  -13.379 -17.971 1.00 93.22 44  A 1 
ATOM 317  O O   . SER A 1 44  ? -6.179  -13.494 -16.915 1.00 92.53 44  A 1 
ATOM 318  C CB  . SER A 1 44  ? -8.773  -11.878 -17.535 1.00 91.50 44  A 1 
ATOM 319  O OG  . SER A 1 44  ? -8.357  -10.905 -18.473 1.00 83.52 44  A 1 
ATOM 320  N N   . SER A 1 45  ? -6.202  -13.350 -19.147 1.00 92.89 45  A 1 
ATOM 321  C CA  . SER A 1 45  ? -4.753  -13.411 -19.316 1.00 92.93 45  A 1 
ATOM 322  C C   . SER A 1 45  ? -4.266  -12.457 -20.396 1.00 93.27 45  A 1 
ATOM 323  O O   . SER A 1 45  ? -4.993  -12.114 -21.333 1.00 92.04 45  A 1 
ATOM 324  C CB  . SER A 1 45  ? -4.291  -14.842 -19.599 1.00 90.84 45  A 1 
ATOM 325  O OG  . SER A 1 45  ? -4.807  -15.322 -20.826 1.00 78.04 45  A 1 
ATOM 326  N N   . GLN A 1 46  ? -3.015  -12.033 -20.263 1.00 93.29 46  A 1 
ATOM 327  C CA  . GLN A 1 46  ? -2.322  -11.208 -21.239 1.00 93.80 46  A 1 
ATOM 328  C C   . GLN A 1 46  ? -0.961  -11.839 -21.546 1.00 94.39 46  A 1 
ATOM 329  O O   . GLN A 1 46  ? -0.161  -12.065 -20.639 1.00 93.70 46  A 1 
ATOM 330  C CB  . GLN A 1 46  ? -2.212  -9.776  -20.679 1.00 93.01 46  A 1 
ATOM 331  C CG  . GLN A 1 46  ? -1.482  -8.792  -21.601 1.00 86.43 46  A 1 
ATOM 332  C CD  . GLN A 1 46  ? -2.205  -8.560  -22.928 1.00 83.02 46  A 1 
ATOM 333  O OE1 . GLN A 1 46  ? -3.288  -8.008  -22.987 1.00 75.65 46  A 1 
ATOM 334  N NE2 . GLN A 1 46  ? -1.630  -8.964  -24.042 1.00 71.49 46  A 1 
ATOM 335  N N   . ALA A 1 47  ? -0.686  -12.106 -22.818 1.00 93.13 47  A 1 
ATOM 336  C CA  . ALA A 1 47  ? 0.620   -12.603 -23.244 1.00 93.41 47  A 1 
ATOM 337  C C   . ALA A 1 47  ? 1.738   -11.599 -22.906 1.00 93.92 47  A 1 
ATOM 338  O O   . ALA A 1 47  ? 1.495   -10.392 -22.833 1.00 92.73 47  A 1 
ATOM 339  C CB  . ALA A 1 47  ? 0.568   -12.917 -24.743 1.00 91.73 47  A 1 
ATOM 340  N N   . LEU A 1 48  ? 2.961   -12.094 -22.705 1.00 93.06 48  A 1 
ATOM 341  C CA  . LEU A 1 48  ? 4.132   -11.233 -22.564 1.00 93.45 48  A 1 
ATOM 342  C C   . LEU A 1 48  ? 4.279   -10.349 -23.804 1.00 93.60 48  A 1 
ATOM 343  O O   . LEU A 1 48  ? 4.113   -10.806 -24.935 1.00 92.01 48  A 1 
ATOM 344  C CB  . LEU A 1 48  ? 5.401   -12.078 -22.351 1.00 92.20 48  A 1 
ATOM 345  C CG  . LEU A 1 48  ? 5.561   -12.618 -20.921 1.00 89.85 48  A 1 
ATOM 346  C CD1 . LEU A 1 48  ? 6.665   -13.674 -20.880 1.00 87.00 48  A 1 
ATOM 347  C CD2 . LEU A 1 48  ? 5.943   -11.510 -19.934 1.00 87.63 48  A 1 
ATOM 348  N N   . LYS A 1 49  ? 4.620   -9.085  -23.580 1.00 93.60 49  A 1 
ATOM 349  C CA  . LYS A 1 49  ? 4.963   -8.141  -24.646 1.00 93.49 49  A 1 
ATOM 350  C C   . LYS A 1 49  ? 6.462   -8.173  -24.942 1.00 94.19 49  A 1 
ATOM 351  O O   . LYS A 1 49  ? 6.871   -8.005  -26.085 1.00 92.44 49  A 1 
ATOM 352  C CB  . LYS A 1 49  ? 4.468   -6.747  -24.235 1.00 92.34 49  A 1 
ATOM 353  C CG  . LYS A 1 49  ? 4.608   -5.740  -25.382 1.00 86.76 49  A 1 
ATOM 354  C CD  . LYS A 1 49  ? 3.959   -4.412  -24.996 1.00 84.77 49  A 1 
ATOM 355  C CE  . LYS A 1 49  ? 4.063   -3.444  -26.176 1.00 80.09 49  A 1 
ATOM 356  N NZ  . LYS A 1 49  ? 3.407   -2.151  -25.863 1.00 71.92 49  A 1 
ATOM 357  N N   . LEU A 1 50  ? 7.260   -8.369  -23.897 1.00 94.16 50  A 1 
ATOM 358  C CA  . LEU A 1 50  ? 8.711   -8.459  -23.946 1.00 94.41 50  A 1 
ATOM 359  C C   . LEU A 1 50  ? 9.167   -9.743  -23.250 1.00 94.54 50  A 1 
ATOM 360  O O   . LEU A 1 50  ? 8.811   -9.981  -22.092 1.00 93.43 50  A 1 
ATOM 361  C CB  . LEU A 1 50  ? 9.340   -7.232  -23.261 1.00 93.89 50  A 1 
ATOM 362  C CG  . LEU A 1 50  ? 8.971   -5.859  -23.858 1.00 90.77 50  A 1 
ATOM 363  C CD1 . LEU A 1 50  ? 9.642   -4.759  -23.039 1.00 87.23 50  A 1 
ATOM 364  C CD2 . LEU A 1 50  ? 9.414   -5.706  -25.313 1.00 87.85 50  A 1 
ATOM 365  N N   . HIS A 1 51  ? 9.997   -10.527 -23.931 1.00 94.16 51  A 1 
ATOM 366  C CA  . HIS A 1 51  ? 10.679  -11.686 -23.364 1.00 93.63 51  A 1 
ATOM 367  C C   . HIS A 1 51  ? 12.053  -11.256 -22.855 1.00 93.79 51  A 1 
ATOM 368  O O   . HIS A 1 51  ? 12.907  -10.818 -23.628 1.00 92.02 51  A 1 
ATOM 369  C CB  . HIS A 1 51  ? 10.770  -12.807 -24.401 1.00 92.28 51  A 1 
ATOM 370  C CG  . HIS A 1 51  ? 9.419   -13.384 -24.729 1.00 88.27 51  A 1 
ATOM 371  N ND1 . HIS A 1 51  ? 8.785   -14.404 -24.039 1.00 76.51 51  A 1 
ATOM 372  C CD2 . HIS A 1 51  ? 8.592   -12.947 -25.729 1.00 77.25 51  A 1 
ATOM 373  C CE1 . HIS A 1 51  ? 7.595   -14.578 -24.629 1.00 76.64 51  A 1 
ATOM 374  N NE2 . HIS A 1 51  ? 7.439   -13.715 -25.646 1.00 78.26 51  A 1 
ATOM 375  N N   . VAL A 1 52  ? 12.235  -11.341 -21.537 1.00 94.54 52  A 1 
ATOM 376  C CA  . VAL A 1 52  ? 13.492  -10.974 -20.874 1.00 94.57 52  A 1 
ATOM 377  C C   . VAL A 1 52  ? 14.403  -12.204 -20.829 1.00 95.04 52  A 1 
ATOM 378  O O   . VAL A 1 52  ? 13.935  -13.265 -20.409 1.00 94.34 52  A 1 
ATOM 379  C CB  . VAL A 1 52  ? 13.229  -10.411 -19.466 1.00 93.22 52  A 1 
ATOM 380  C CG1 . VAL A 1 52  ? 14.527  -9.933  -18.812 1.00 89.21 52  A 1 
ATOM 381  C CG2 . VAL A 1 52  ? 12.266  -9.217  -19.522 1.00 89.39 52  A 1 
ATOM 382  N N   . PRO A 1 53  ? 15.683  -12.094 -21.235 1.00 94.95 53  A 1 
ATOM 383  C CA  . PRO A 1 53  ? 16.650  -13.178 -21.099 1.00 94.72 53  A 1 
ATOM 384  C C   . PRO A 1 53  ? 16.756  -13.673 -19.651 1.00 94.93 53  A 1 
ATOM 385  O O   . PRO A 1 53  ? 16.716  -12.886 -18.704 1.00 94.44 53  A 1 
ATOM 386  C CB  . PRO A 1 53  ? 17.981  -12.619 -21.607 1.00 93.87 53  A 1 
ATOM 387  C CG  . PRO A 1 53  ? 17.551  -11.533 -22.592 1.00 92.43 53  A 1 
ATOM 388  C CD  . PRO A 1 53  ? 16.292  -10.967 -21.935 1.00 94.20 53  A 1 
ATOM 389  N N   . THR A 1 54  ? 16.887  -14.982 -19.479 1.00 94.95 54  A 1 
ATOM 390  C CA  . THR A 1 54  ? 16.860  -15.624 -18.155 1.00 94.87 54  A 1 
ATOM 391  C C   . THR A 1 54  ? 18.153  -15.458 -17.357 1.00 95.22 54  A 1 
ATOM 392  O O   . THR A 1 54  ? 18.160  -15.740 -16.166 1.00 93.87 54  A 1 
ATOM 393  C CB  . THR A 1 54  ? 16.538  -17.119 -18.281 1.00 93.37 54  A 1 
ATOM 394  O OG1 . THR A 1 54  ? 17.416  -17.730 -19.201 1.00 87.77 54  A 1 
ATOM 395  C CG2 . THR A 1 54  ? 15.116  -17.356 -18.791 1.00 85.43 54  A 1 
ATOM 396  N N   . ASP A 1 55  ? 19.221  -15.001 -17.979 1.00 95.55 55  A 1 
ATOM 397  C CA  . ASP A 1 55  ? 20.543  -14.769 -17.389 1.00 95.43 55  A 1 
ATOM 398  C C   . ASP A 1 55  ? 20.729  -13.337 -16.853 1.00 95.75 55  A 1 
ATOM 399  O O   . ASP A 1 55  ? 21.824  -12.970 -16.440 1.00 94.07 55  A 1 
ATOM 400  C CB  . ASP A 1 55  ? 21.625  -15.159 -18.416 1.00 94.51 55  A 1 
ATOM 401  C CG  . ASP A 1 55  ? 21.592  -14.325 -19.712 1.00 92.20 55  A 1 
ATOM 402  O OD1 . ASP A 1 55  ? 20.490  -13.868 -20.103 1.00 86.05 55  A 1 
ATOM 403  O OD2 . ASP A 1 55  ? 22.661  -14.212 -20.350 1.00 87.36 55  A 1 
ATOM 404  N N   . LEU A 1 56  ? 19.665  -12.532 -16.822 1.00 95.80 56  A 1 
ATOM 405  C CA  . LEU A 1 56  ? 19.715  -11.156 -16.336 1.00 95.93 56  A 1 
ATOM 406  C C   . LEU A 1 56  ? 19.152  -11.002 -14.915 1.00 96.22 56  A 1 
ATOM 407  O O   . LEU A 1 56  ? 18.124  -11.579 -14.547 1.00 95.47 56  A 1 
ATOM 408  C CB  . LEU A 1 56  ? 19.003  -10.225 -17.331 1.00 95.40 56  A 1 
ATOM 409  C CG  . LEU A 1 56  ? 19.605  -10.190 -18.753 1.00 94.00 56  A 1 
ATOM 410  C CD1 . LEU A 1 56  ? 18.850  -9.145  -19.578 1.00 91.38 56  A 1 
ATOM 411  C CD2 . LEU A 1 56  ? 21.090  -9.824  -18.772 1.00 91.38 56  A 1 
ATOM 412  N N   . GLY A 1 57  ? 19.805  -10.139 -14.125 1.00 96.02 57  A 1 
ATOM 413  C CA  . GLY A 1 57  ? 19.308  -9.626  -12.845 1.00 96.03 57  A 1 
ATOM 414  C C   . GLY A 1 57  ? 18.835  -8.171  -12.935 1.00 96.38 57  A 1 
ATOM 415  O O   . GLY A 1 57  ? 19.063  -7.499  -13.942 1.00 95.57 57  A 1 
ATOM 416  N N   . VAL A 1 58  ? 18.197  -7.645  -11.876 1.00 97.34 58  A 1 
ATOM 417  C CA  . VAL A 1 58  ? 17.618  -6.277  -11.834 1.00 97.37 58  A 1 
ATOM 418  C C   . VAL A 1 58  ? 18.656  -5.195  -12.143 1.00 97.07 58  A 1 
ATOM 419  O O   . VAL A 1 58  ? 18.352  -4.224  -12.835 1.00 96.34 58  A 1 
ATOM 420  C CB  . VAL A 1 58  ? 16.950  -5.994  -10.473 1.00 97.08 58  A 1 
ATOM 421  C CG1 . VAL A 1 58  ? 16.338  -4.586  -10.400 1.00 95.24 58  A 1 
ATOM 422  C CG2 . VAL A 1 58  ? 15.816  -6.981  -10.179 1.00 95.17 58  A 1 
ATOM 423  N N   . ASP A 1 59  ? 19.898  -5.388  -11.702 1.00 96.35 59  A 1 
ATOM 424  C CA  . ASP A 1 59  ? 21.009  -4.468  -11.982 1.00 95.92 59  A 1 
ATOM 425  C C   . ASP A 1 59  ? 21.292  -4.285  -13.492 1.00 96.19 59  A 1 
ATOM 426  O O   . ASP A 1 59  ? 21.794  -3.241  -13.912 1.00 95.10 59  A 1 
ATOM 427  C CB  . ASP A 1 59  ? 22.229  -4.990  -11.227 1.00 94.32 59  A 1 
ATOM 428  C CG  . ASP A 1 59  ? 23.478  -4.170  -11.526 1.00 92.20 59  A 1 
ATOM 429  O OD1 . ASP A 1 59  ? 23.588  -3.006  -11.086 1.00 85.93 59  A 1 
ATOM 430  O OD2 . ASP A 1 59  ? 24.354  -4.699  -12.237 1.00 85.58 59  A 1 
ATOM 431  N N   . SER A 1 60  ? 20.892  -5.239  -14.350 1.00 96.80 60  A 1 
ATOM 432  C CA  . SER A 1 60  ? 21.012  -5.097  -15.807 1.00 96.38 60  A 1 
ATOM 433  C C   . SER A 1 60  ? 20.264  -3.876  -16.360 1.00 96.51 60  A 1 
ATOM 434  O O   . SER A 1 60  ? 20.688  -3.312  -17.366 1.00 95.67 60  A 1 
ATOM 435  C CB  . SER A 1 60  ? 20.527  -6.363  -16.522 1.00 95.42 60  A 1 
ATOM 436  O OG  . SER A 1 60  ? 19.137  -6.533  -16.364 1.00 86.51 60  A 1 
ATOM 437  N N   . ILE A 1 61  ? 19.207  -3.405  -15.682 1.00 96.79 61  A 1 
ATOM 438  C CA  . ILE A 1 61  ? 18.505  -2.160  -16.023 1.00 96.70 61  A 1 
ATOM 439  C C   . ILE A 1 61  ? 19.472  -0.975  -15.935 1.00 96.80 61  A 1 
ATOM 440  O O   . ILE A 1 61  ? 19.558  -0.172  -16.866 1.00 96.36 61  A 1 
ATOM 441  C CB  . ILE A 1 61  ? 17.285  -1.947  -15.092 1.00 96.47 61  A 1 
ATOM 442  C CG1 . ILE A 1 61  ? 16.216  -3.042  -15.324 1.00 95.11 61  A 1 
ATOM 443  C CG2 . ILE A 1 61  ? 16.673  -0.549  -15.292 1.00 95.00 61  A 1 
ATOM 444  C CD1 . ILE A 1 61  ? 15.102  -3.053  -14.268 1.00 93.15 61  A 1 
ATOM 445  N N   . LEU A 1 62  ? 20.219  -0.869  -14.832 1.00 96.37 62  A 1 
ATOM 446  C CA  . LEU A 1 62  ? 21.184  0.211   -14.628 1.00 96.81 62  A 1 
ATOM 447  C C   . LEU A 1 62  ? 22.344  0.107   -15.623 1.00 96.80 62  A 1 
ATOM 448  O O   . LEU A 1 62  ? 22.715  1.117   -16.220 1.00 96.64 62  A 1 
ATOM 449  C CB  . LEU A 1 62  ? 21.659  0.199   -13.166 1.00 97.10 62  A 1 
ATOM 450  C CG  . LEU A 1 62  ? 22.703  1.283   -12.835 1.00 96.76 62  A 1 
ATOM 451  C CD1 . LEU A 1 62  ? 22.175  2.698   -13.081 1.00 95.53 62  A 1 
ATOM 452  C CD2 . LEU A 1 62  ? 23.109  1.167   -11.367 1.00 95.90 62  A 1 
ATOM 453  N N   . LYS A 1 63  ? 22.872  -1.103  -15.855 1.00 96.93 63  A 1 
ATOM 454  C CA  . LYS A 1 63  ? 23.927  -1.348  -16.855 1.00 96.62 63  A 1 
ATOM 455  C C   . LYS A 1 63  ? 23.492  -0.908  -18.253 1.00 96.52 63  A 1 
ATOM 456  O O   . LYS A 1 63  ? 24.221  -0.182  -18.919 1.00 96.00 63  A 1 
ATOM 457  C CB  . LYS A 1 63  ? 24.334  -2.833  -16.869 1.00 96.27 63  A 1 
ATOM 458  C CG  . LYS A 1 63  ? 25.093  -3.252  -15.596 1.00 93.80 63  A 1 
ATOM 459  C CD  . LYS A 1 63  ? 25.526  -4.725  -15.615 1.00 90.61 63  A 1 
ATOM 460  C CE  . LYS A 1 63  ? 26.583  -5.013  -16.686 1.00 84.77 63  A 1 
ATOM 461  N NZ  . LYS A 1 63  ? 27.098  -6.403  -16.586 1.00 77.78 63  A 1 
ATOM 462  N N   . CYS A 1 64  ? 22.288  -1.283  -18.669 1.00 96.59 64  A 1 
ATOM 463  C CA  . CYS A 1 64  ? 21.754  -0.904  -19.976 1.00 95.86 64  A 1 
ATOM 464  C C   . CYS A 1 64  ? 21.612  0.618   -20.115 1.00 95.87 64  A 1 
ATOM 465  O O   . CYS A 1 64  ? 22.017  1.191   -21.127 1.00 94.89 64  A 1 
ATOM 466  C CB  . CYS A 1 64  ? 20.418  -1.628  -20.168 1.00 94.89 64  A 1 
ATOM 467  S SG  . CYS A 1 64  ? 19.824  -1.322  -21.846 1.00 85.13 64  A 1 
ATOM 468  N N   . ARG A 1 65  ? 21.091  1.311   -19.075 1.00 95.95 65  A 1 
ATOM 469  C CA  . ARG A 1 65  ? 21.013  2.780   -19.082 1.00 96.20 65  A 1 
ATOM 470  C C   . ARG A 1 65  ? 22.396  3.432   -19.114 1.00 96.74 65  A 1 
ATOM 471  O O   . ARG A 1 65  ? 22.577  4.417   -19.823 1.00 96.51 65  A 1 
ATOM 472  C CB  . ARG A 1 65  ? 20.215  3.292   -17.881 1.00 96.20 65  A 1 
ATOM 473  C CG  . ARG A 1 65  ? 18.715  2.997   -18.025 1.00 94.57 65  A 1 
ATOM 474  C CD  . ARG A 1 65  ? 17.898  3.833   -17.022 1.00 93.72 65  A 1 
ATOM 475  N NE  . ARG A 1 65  ? 17.948  5.254   -17.389 1.00 91.99 65  A 1 
ATOM 476  C CZ  . ARG A 1 65  ? 17.558  6.304   -16.695 1.00 92.51 65  A 1 
ATOM 477  N NH1 . ARG A 1 65  ? 17.038  6.211   -15.508 1.00 87.31 65  A 1 
ATOM 478  N NH2 . ARG A 1 65  ? 17.694  7.484   -17.218 1.00 87.71 65  A 1 
ATOM 479  N N   . LEU A 1 66  ? 23.362  2.881   -18.385 1.00 96.27 66  A 1 
ATOM 480  C CA  . LEU A 1 66  ? 24.740  3.375   -18.396 1.00 96.64 66  A 1 
ATOM 481  C C   . LEU A 1 66  ? 25.364  3.303   -19.798 1.00 96.70 66  A 1 
ATOM 482  O O   . LEU A 1 66  ? 26.052  4.235   -20.206 1.00 96.28 66  A 1 
ATOM 483  C CB  . LEU A 1 66  ? 25.554  2.568   -17.372 1.00 96.86 66  A 1 
ATOM 484  C CG  . LEU A 1 66  ? 27.019  3.008   -17.252 1.00 95.73 66  A 1 
ATOM 485  C CD1 . LEU A 1 66  ? 27.139  4.402   -16.635 1.00 93.56 66  A 1 
ATOM 486  C CD2 . LEU A 1 66  ? 27.774  2.013   -16.373 1.00 94.11 66  A 1 
ATOM 487  N N   . GLU A 1 67  ? 25.108  2.231   -20.545 1.00 96.24 67  A 1 
ATOM 488  C CA  . GLU A 1 67  ? 25.598  2.066   -21.917 1.00 95.64 67  A 1 
ATOM 489  C C   . GLU A 1 67  ? 24.920  3.024   -22.908 1.00 95.46 67  A 1 
ATOM 490  O O   . GLU A 1 67  ? 25.571  3.549   -23.807 1.00 93.88 67  A 1 
ATOM 491  C CB  . GLU A 1 67  ? 25.369  0.614   -22.360 1.00 94.80 67  A 1 
ATOM 492  C CG  . GLU A 1 67  ? 26.311  -0.381  -21.665 1.00 85.16 67  A 1 
ATOM 493  C CD  . GLU A 1 67  ? 25.955  -1.854  -21.943 1.00 81.98 67  A 1 
ATOM 494  O OE1 . GLU A 1 67  ? 26.573  -2.721  -21.284 1.00 73.71 67  A 1 
ATOM 495  O OE2 . GLU A 1 67  ? 25.078  -2.109  -22.800 1.00 75.15 67  A 1 
ATOM 496  N N   . GLN A 1 68  ? 23.617  3.260   -22.751 1.00 96.12 68  A 1 
ATOM 497  C CA  . GLN A 1 68  ? 22.823  4.012   -23.728 1.00 95.48 68  A 1 
ATOM 498  C C   . GLN A 1 68  ? 22.761  5.516   -23.449 1.00 96.02 68  A 1 
ATOM 499  O O   . GLN A 1 68  ? 22.737  6.325   -24.377 1.00 95.13 68  A 1 
ATOM 500  C CB  . GLN A 1 68  ? 21.403  3.429   -23.772 1.00 94.44 68  A 1 
ATOM 501  C CG  . GLN A 1 68  ? 21.390  2.003   -24.345 1.00 90.08 68  A 1 
ATOM 502  C CD  . GLN A 1 68  ? 19.993  1.395   -24.425 1.00 83.55 68  A 1 
ATOM 503  O OE1 . GLN A 1 68  ? 18.971  2.010   -24.173 1.00 75.59 68  A 1 
ATOM 504  N NE2 . GLN A 1 68  ? 19.897  0.143   -24.819 1.00 71.64 68  A 1 
ATOM 505  N N   . GLU A 1 69  ? 22.697  5.903   -22.177 1.00 96.40 69  A 1 
ATOM 506  C CA  . GLU A 1 69  ? 22.403  7.273   -21.753 1.00 96.44 69  A 1 
ATOM 507  C C   . GLU A 1 69  ? 23.123  7.679   -20.447 1.00 97.33 69  A 1 
ATOM 508  O O   . GLU A 1 69  ? 22.489  8.171   -19.512 1.00 96.99 69  A 1 
ATOM 509  C CB  . GLU A 1 69  ? 20.877  7.498   -21.695 1.00 94.65 69  A 1 
ATOM 510  C CG  . GLU A 1 69  ? 20.093  6.424   -20.927 1.00 91.67 69  A 1 
ATOM 511  C CD  . GLU A 1 69  ? 18.663  6.836   -20.564 1.00 90.57 69  A 1 
ATOM 512  O OE1 . GLU A 1 69  ? 18.056  6.127   -19.726 1.00 84.02 69  A 1 
ATOM 513  O OE2 . GLU A 1 69  ? 18.197  7.907   -21.001 1.00 85.77 69  A 1 
ATOM 514  N N   . PRO A 1 70  ? 24.457  7.537   -20.362 1.00 96.47 70  A 1 
ATOM 515  C CA  . PRO A 1 70  ? 25.212  7.740   -19.118 1.00 97.38 70  A 1 
ATOM 516  C C   . PRO A 1 70  ? 25.045  9.139   -18.510 1.00 97.88 70  A 1 
ATOM 517  O O   . PRO A 1 70  ? 25.100  9.297   -17.291 1.00 97.77 70  A 1 
ATOM 518  C CB  . PRO A 1 70  ? 26.675  7.476   -19.495 1.00 97.37 70  A 1 
ATOM 519  C CG  . PRO A 1 70  ? 26.730  7.737   -21.000 1.00 96.39 70  A 1 
ATOM 520  C CD  . PRO A 1 70  ? 25.365  7.241   -21.461 1.00 97.43 70  A 1 
ATOM 521  N N   . ASN A 1 71  ? 24.807  10.146  -19.340 1.00 97.80 71  A 1 
ATOM 522  C CA  . ASN A 1 71  ? 24.674  11.547  -18.925 1.00 97.86 71  A 1 
ATOM 523  C C   . ASN A 1 71  ? 23.217  11.972  -18.662 1.00 97.80 71  A 1 
ATOM 524  O O   . ASN A 1 71  ? 22.975  13.132  -18.324 1.00 97.21 71  A 1 
ATOM 525  C CB  . ASN A 1 71  ? 25.335  12.443  -19.988 1.00 97.75 71  A 1 
ATOM 526  C CG  . ASN A 1 71  ? 26.809  12.135  -20.182 1.00 96.57 71  A 1 
ATOM 527  O OD1 . ASN A 1 71  ? 27.550  11.853  -19.265 1.00 89.08 71  A 1 
ATOM 528  N ND2 . ASN A 1 71  ? 27.284  12.169  -21.402 1.00 89.24 71  A 1 
ATOM 529  N N   . SER A 1 72  ? 22.239  11.085  -18.854 1.00 97.45 72  A 1 
ATOM 530  C CA  . SER A 1 72  ? 20.846  11.403  -18.530 1.00 97.12 72  A 1 
ATOM 531  C C   . SER A 1 72  ? 20.645  11.467  -17.011 1.00 97.65 72  A 1 
ATOM 532  O O   . SER A 1 72  ? 21.319  10.774  -16.253 1.00 97.32 72  A 1 
ATOM 533  C CB  . SER A 1 72  ? 19.864  10.433  -19.195 1.00 95.84 72  A 1 
ATOM 534  O OG  . SER A 1 72  ? 19.904  9.170   -18.575 1.00 81.49 72  A 1 
ATOM 535  N N   . THR A 1 73  ? 19.728  12.319  -16.553 1.00 97.56 73  A 1 
ATOM 536  C CA  . THR A 1 73  ? 19.395  12.407  -15.125 1.00 97.75 73  A 1 
ATOM 537  C C   . THR A 1 73  ? 18.607  11.169  -14.706 1.00 97.70 73  A 1 
ATOM 538  O O   . THR A 1 73  ? 17.495  10.956  -15.185 1.00 97.13 73  A 1 
ATOM 539  C CB  . THR A 1 73  ? 18.599  13.682  -14.811 1.00 97.58 73  A 1 
ATOM 540  O OG1 . THR A 1 73  ? 19.282  14.820  -15.284 1.00 95.33 73  A 1 
ATOM 541  C CG2 . THR A 1 73  ? 18.391  13.880  -13.309 1.00 95.26 73  A 1 
ATOM 542  N N   . LEU A 1 74  ? 19.167  10.366  -13.802 1.00 98.12 74  A 1 
ATOM 543  C CA  . LEU A 1 74  ? 18.482  9.223   -13.196 1.00 98.14 74  A 1 
ATOM 544  C C   . LEU A 1 74  ? 17.627  9.661   -12.005 1.00 98.16 74  A 1 
ATOM 545  O O   . LEU A 1 74  ? 16.468  9.266   -11.892 1.00 97.84 74  A 1 
ATOM 546  C CB  . LEU A 1 74  ? 19.526  8.159   -12.820 1.00 97.91 74  A 1 
ATOM 547  C CG  . LEU A 1 74  ? 18.923  6.856   -12.246 1.00 97.29 74  A 1 
ATOM 548  C CD1 . LEU A 1 74  ? 19.806  5.669   -12.603 1.00 94.71 74  A 1 
ATOM 549  C CD2 . LEU A 1 74  ? 18.791  6.889   -10.715 1.00 94.93 74  A 1 
ATOM 550  N N   . ALA A 1 75  ? 18.189  10.493  -11.136 1.00 98.17 75  A 1 
ATOM 551  C CA  . ALA A 1 75  ? 17.519  10.992  -9.948  1.00 98.20 75  A 1 
ATOM 552  C C   . ALA A 1 75  ? 17.829  12.472  -9.718  1.00 98.32 75  A 1 
ATOM 553  O O   . ALA A 1 75  ? 18.808  13.009  -10.227 1.00 97.92 75  A 1 
ATOM 554  C CB  . ALA A 1 75  ? 17.924  10.130  -8.742  1.00 97.78 75  A 1 
ATOM 555  N N   . GLU A 1 76  ? 16.999  13.118  -8.912  1.00 98.09 76  A 1 
ATOM 556  C CA  . GLU A 1 76  ? 17.353  14.369  -8.247  1.00 97.96 76  A 1 
ATOM 557  C C   . GLU A 1 76  ? 17.329  14.124  -6.739  1.00 97.84 76  A 1 
ATOM 558  O O   . GLU A 1 76  ? 16.346  13.599  -6.205  1.00 97.06 76  A 1 
ATOM 559  C CB  . GLU A 1 76  ? 16.405  15.505  -8.659  1.00 97.59 76  A 1 
ATOM 560  C CG  . GLU A 1 76  ? 16.621  15.964  -10.112 1.00 95.86 76  A 1 
ATOM 561  C CD  . GLU A 1 76  ? 15.530  16.921  -10.614 1.00 95.51 76  A 1 
ATOM 562  O OE1 . GLU A 1 76  ? 15.379  17.069  -11.850 1.00 89.20 76  A 1 
ATOM 563  O OE2 . GLU A 1 76  ? 14.706  17.443  -9.830  1.00 90.52 76  A 1 
ATOM 564  N N   . ARG A 1 77  ? 18.411  14.480  -6.042  1.00 96.90 77  A 1 
ATOM 565  C CA  . ARG A 1 77  ? 18.528  14.358  -4.583  1.00 96.26 77  A 1 
ATOM 566  C C   . ARG A 1 77  ? 18.473  15.727  -3.924  1.00 96.29 77  A 1 
ATOM 567  O O   . ARG A 1 77  ? 18.954  16.711  -4.486  1.00 94.57 77  A 1 
ATOM 568  C CB  . ARG A 1 77  ? 19.771  13.542  -4.181  1.00 93.45 77  A 1 
ATOM 569  C CG  . ARG A 1 77  ? 21.109  14.234  -4.461  1.00 85.77 77  A 1 
ATOM 570  C CD  . ARG A 1 77  ? 22.275  13.337  -4.006  1.00 86.69 77  A 1 
ATOM 571  N NE  . ARG A 1 77  ? 23.587  13.984  -4.204  1.00 79.48 77  A 1 
ATOM 572  C CZ  . ARG A 1 77  ? 24.773  13.388  -4.119  1.00 75.98 77  A 1 
ATOM 573  N NH1 . ARG A 1 77  ? 24.901  12.131  -3.792  1.00 70.29 77  A 1 
ATOM 574  N NH2 . ARG A 1 77  ? 25.862  14.044  -4.373  1.00 64.31 77  A 1 
ATOM 575  N N   . GLN A 1 78  ? 17.909  15.797  -2.725  1.00 95.14 78  A 1 
ATOM 576  C CA  . GLN A 1 78  ? 17.926  17.016  -1.924  1.00 93.91 78  A 1 
ATOM 577  C C   . GLN A 1 78  ? 19.265  17.161  -1.200  1.00 93.74 78  A 1 
ATOM 578  O O   . GLN A 1 78  ? 19.642  16.321  -0.389  1.00 91.81 78  A 1 
ATOM 579  C CB  . GLN A 1 78  ? 16.759  17.033  -0.935  1.00 91.99 78  A 1 
ATOM 580  C CG  . GLN A 1 78  ? 15.433  17.385  -1.622  1.00 85.96 78  A 1 
ATOM 581  C CD  . GLN A 1 78  ? 14.296  17.537  -0.615  1.00 84.60 78  A 1 
ATOM 582  O OE1 . GLN A 1 78  ? 14.352  17.094  0.514   1.00 76.17 78  A 1 
ATOM 583  N NE2 . GLN A 1 78  ? 13.221  18.189  -0.977  1.00 73.15 78  A 1 
ATOM 584  N N   . ILE A 1 79  ? 19.959  18.258  -1.476  1.00 92.93 79  A 1 
ATOM 585  C CA  . ILE A 1 79  ? 21.165  18.680  -0.751  1.00 92.09 79  A 1 
ATOM 586  C C   . ILE A 1 79  ? 20.946  20.134  -0.340  1.00 91.80 79  A 1 
ATOM 587  O O   . ILE A 1 79  ? 20.712  20.989  -1.195  1.00 89.69 79  A 1 
ATOM 588  C CB  . ILE A 1 79  ? 22.446  18.501  -1.601  1.00 91.43 79  A 1 
ATOM 589  C CG1 . ILE A 1 79  ? 22.610  17.035  -2.068  1.00 89.51 79  A 1 
ATOM 590  C CG2 . ILE A 1 79  ? 23.675  18.961  -0.791  1.00 89.09 79  A 1 
ATOM 591  C CD1 . ILE A 1 79  ? 23.820  16.796  -2.980  1.00 83.31 79  A 1 
ATOM 592  N N   . ASN A 1 80  ? 20.998  20.422  0.965   1.00 90.38 80  A 1 
ATOM 593  C CA  . ASN A 1 80  ? 20.724  21.754  1.517   1.00 89.55 80  A 1 
ATOM 594  C C   . ASN A 1 80  ? 19.398  22.344  0.989   1.00 89.72 80  A 1 
ATOM 595  O O   . ASN A 1 80  ? 19.357  23.470  0.503   1.00 86.75 80  A 1 
ATOM 596  C CB  . ASN A 1 80  ? 21.943  22.670  1.284   1.00 88.42 80  A 1 
ATOM 597  C CG  . ASN A 1 80  ? 23.228  22.112  1.859   1.00 85.31 80  A 1 
ATOM 598  O OD1 . ASN A 1 80  ? 23.253  21.428  2.864   1.00 78.26 80  A 1 
ATOM 599  N ND2 . ASN A 1 80  ? 24.347  22.383  1.234   1.00 78.49 80  A 1 
ATOM 600  N N   . GLU A 1 81  ? 18.332  21.540  1.032   1.00 89.27 81  A 1 
ATOM 601  C CA  . GLU A 1 81  ? 16.976  21.895  0.569   1.00 89.39 81  A 1 
ATOM 602  C C   . GLU A 1 81  ? 16.840  22.195  -0.939  1.00 91.34 81  A 1 
ATOM 603  O O   . GLU A 1 81  ? 15.770  22.586  -1.407  1.00 89.33 81  A 1 
ATOM 604  C CB  . GLU A 1 81  ? 16.369  23.015  1.432   1.00 87.52 81  A 1 
ATOM 605  C CG  . GLU A 1 81  ? 16.435  22.719  2.942   1.00 83.32 81  A 1 
ATOM 606  C CD  . GLU A 1 81  ? 15.758  23.810  3.787   1.00 78.35 81  A 1 
ATOM 607  O OE1 . GLU A 1 81  ? 15.353  23.476  4.924   1.00 71.35 81  A 1 
ATOM 608  O OE2 . GLU A 1 81  ? 15.649  24.965  3.304   1.00 71.14 81  A 1 
ATOM 609  N N   . THR A 1 82  ? 17.891  21.963  -1.730  1.00 93.62 82  A 1 
ATOM 610  C CA  . THR A 1 82  ? 17.869  22.129  -3.190  1.00 94.43 82  A 1 
ATOM 611  C C   . THR A 1 82  ? 17.932  20.777  -3.895  1.00 95.32 82  A 1 
ATOM 612  O O   . THR A 1 82  ? 18.687  19.889  -3.494  1.00 94.29 82  A 1 
ATOM 613  C CB  . THR A 1 82  ? 18.975  23.069  -3.694  1.00 93.19 82  A 1 
ATOM 614  O OG1 . THR A 1 82  ? 20.267  22.560  -3.476  1.00 84.54 82  A 1 
ATOM 615  C CG2 . THR A 1 82  ? 18.903  24.453  -3.056  1.00 82.26 82  A 1 
ATOM 616  N N   . TRP A 1 83  ? 17.126  20.611  -4.954  1.00 96.45 83  A 1 
ATOM 617  C CA  . TRP A 1 83  ? 17.160  19.417  -5.797  1.00 96.90 83  A 1 
ATOM 618  C C   . TRP A 1 83  ? 18.342  19.486  -6.761  1.00 97.11 83  A 1 
ATOM 619  O O   . TRP A 1 83  ? 18.409  20.383  -7.600  1.00 95.80 83  A 1 
ATOM 620  C CB  . TRP A 1 83  ? 15.837  19.277  -6.548  1.00 96.41 83  A 1 
ATOM 621  C CG  . TRP A 1 83  ? 14.662  18.947  -5.679  1.00 96.34 83  A 1 
ATOM 622  C CD1 . TRP A 1 83  ? 13.769  19.829  -5.187  1.00 95.03 83  A 1 
ATOM 623  C CD2 . TRP A 1 83  ? 14.253  17.640  -5.182  1.00 96.25 83  A 1 
ATOM 624  N NE1 . TRP A 1 83  ? 12.829  19.158  -4.430  1.00 94.95 83  A 1 
ATOM 625  C CE2 . TRP A 1 83  ? 13.074  17.804  -4.397  1.00 95.74 83  A 1 
ATOM 626  C CE3 . TRP A 1 83  ? 14.755  16.328  -5.324  1.00 95.64 83  A 1 
ATOM 627  C CZ2 . TRP A 1 83  ? 12.418  16.722  -3.789  1.00 94.95 83  A 1 
ATOM 628  C CZ3 . TRP A 1 83  ? 14.103  15.234  -4.714  1.00 94.77 83  A 1 
ATOM 629  C CH2 . TRP A 1 83  ? 12.939  15.430  -3.952  1.00 94.11 83  A 1 
ATOM 630  N N   . GLN A 1 84  ? 19.254  18.527  -6.647  1.00 97.53 84  A 1 
ATOM 631  C CA  . GLN A 1 84  ? 20.432  18.416  -7.503  1.00 97.46 84  A 1 
ATOM 632  C C   . GLN A 1 84  ? 20.347  17.151  -8.364  1.00 97.95 84  A 1 
ATOM 633  O O   . GLN A 1 84  ? 20.056  16.077  -7.828  1.00 97.44 84  A 1 
ATOM 634  C CB  . GLN A 1 84  ? 21.717  18.430  -6.663  1.00 96.29 84  A 1 
ATOM 635  C CG  . GLN A 1 84  ? 21.862  19.746  -5.884  1.00 89.87 84  A 1 
ATOM 636  C CD  . GLN A 1 84  ? 23.214  19.890  -5.201  1.00 84.22 84  A 1 
ATOM 637  O OE1 . GLN A 1 84  ? 24.166  19.163  -5.431  1.00 75.72 84  A 1 
ATOM 638  N NE2 . GLN A 1 84  ? 23.359  20.863  -4.324  1.00 71.82 84  A 1 
ATOM 639  N N   . PRO A 1 85  ? 20.574  17.256  -9.682  1.00 98.15 85  A 1 
ATOM 640  C CA  . PRO A 1 85  ? 20.532  16.107  -10.573 1.00 98.29 85  A 1 
ATOM 641  C C   . PRO A 1 85  ? 21.697  15.154  -10.292 1.00 98.45 85  A 1 
ATOM 642  O O   . PRO A 1 85  ? 22.812  15.587  -10.013 1.00 98.08 85  A 1 
ATOM 643  C CB  . PRO A 1 85  ? 20.593  16.685  -11.992 1.00 97.64 85  A 1 
ATOM 644  C CG  . PRO A 1 85  ? 21.384  17.983  -11.808 1.00 95.38 85  A 1 
ATOM 645  C CD  . PRO A 1 85  ? 20.950  18.457  -10.425 1.00 97.70 85  A 1 
ATOM 646  N N   . VAL A 1 86  ? 21.413  13.867  -10.417 1.00 98.42 86  A 1 
ATOM 647  C CA  . VAL A 1 86  ? 22.387  12.774  -10.411 1.00 98.48 86  A 1 
ATOM 648  C C   . VAL A 1 86  ? 22.218  12.023  -11.725 1.00 98.50 86  A 1 
ATOM 649  O O   . VAL A 1 86  ? 21.121  11.551  -12.047 1.00 98.16 86  A 1 
ATOM 650  C CB  . VAL A 1 86  ? 22.187  11.840  -9.205  1.00 98.28 86  A 1 
ATOM 651  C CG1 . VAL A 1 86  ? 23.253  10.736  -9.171  1.00 96.70 86  A 1 
ATOM 652  C CG2 . VAL A 1 86  ? 22.256  12.598  -7.873  1.00 96.49 86  A 1 
ATOM 653  N N   . THR A 1 87  ? 23.284  11.945  -12.505 1.00 98.37 87  A 1 
ATOM 654  C CA  . THR A 1 87  ? 23.291  11.226  -13.782 1.00 98.48 87  A 1 
ATOM 655  C C   . THR A 1 87  ? 23.310  9.712   -13.573 1.00 98.52 87  A 1 
ATOM 656  O O   . THR A 1 87  ? 23.632  9.208   -12.495 1.00 98.43 87  A 1 
ATOM 657  C CB  . THR A 1 87  ? 24.471  11.651  -14.666 1.00 98.40 87  A 1 
ATOM 658  O OG1 . THR A 1 87  ? 25.684  11.336  -14.031 1.00 97.06 87  A 1 
ATOM 659  C CG2 . THR A 1 87  ? 24.465  13.143  -14.991 1.00 96.34 87  A 1 
ATOM 660  N N   . VAL A 1 88  ? 22.990  8.953   -14.630 1.00 98.07 88  A 1 
ATOM 661  C CA  . VAL A 1 88  ? 23.116  7.484   -14.620 1.00 98.13 88  A 1 
ATOM 662  C C   . VAL A 1 88  ? 24.549  7.059   -14.289 1.00 98.32 88  A 1 
ATOM 663  O O   . VAL A 1 88  ? 24.749  6.130   -13.505 1.00 98.20 88  A 1 
ATOM 664  C CB  . VAL A 1 88  ? 22.692  6.894   -15.980 1.00 97.68 88  A 1 
ATOM 665  C CG1 . VAL A 1 88  ? 22.850  5.369   -16.035 1.00 96.30 88  A 1 
ATOM 666  C CG2 . VAL A 1 88  ? 21.226  7.200   -16.301 1.00 96.11 88  A 1 
ATOM 667  N N   . ALA A 1 89  ? 25.549  7.745   -14.852 1.00 98.33 89  A 1 
ATOM 668  C CA  . ALA A 1 89  ? 26.957  7.453   -14.606 1.00 98.40 89  A 1 
ATOM 669  C C   . ALA A 1 89  ? 27.364  7.721   -13.147 1.00 98.46 89  A 1 
ATOM 670  O O   . ALA A 1 89  ? 27.991  6.863   -12.525 1.00 98.24 89  A 1 
ATOM 671  C CB  . ALA A 1 89  ? 27.806  8.266   -15.587 1.00 98.20 89  A 1 
ATOM 672  N N   . GLU A 1 90  ? 26.965  8.863   -12.577 1.00 98.46 90  A 1 
ATOM 673  C CA  . GLU A 1 90  ? 27.235  9.197   -11.171 1.00 98.41 90  A 1 
ATOM 674  C C   . GLU A 1 90  ? 26.555  8.206   -10.222 1.00 98.46 90  A 1 
ATOM 675  O O   . GLU A 1 90  ? 27.204  7.673   -9.322  1.00 98.19 90  A 1 
ATOM 676  C CB  . GLU A 1 90  ? 26.737  10.617  -10.873 1.00 98.29 90  A 1 
ATOM 677  C CG  . GLU A 1 90  ? 27.623  11.707  -11.508 1.00 96.36 90  A 1 
ATOM 678  C CD  . GLU A 1 90  ? 26.917  13.071  -11.567 1.00 96.69 90  A 1 
ATOM 679  O OE1 . GLU A 1 90  ? 27.609  14.103  -11.462 1.00 90.13 90  A 1 
ATOM 680  O OE2 . GLU A 1 90  ? 25.685  13.071  -11.808 1.00 92.00 90  A 1 
ATOM 681  N N   . PHE A 1 91  ? 25.281  7.888   -10.462 1.00 98.56 91  A 1 
ATOM 682  C CA  . PHE A 1 91  ? 24.560  6.902   -9.661  1.00 98.56 91  A 1 
ATOM 683  C C   . PHE A 1 91  ? 25.233  5.526   -9.722  1.00 98.59 91  A 1 
ATOM 684  O O   . PHE A 1 91  ? 25.446  4.899   -8.684  1.00 98.45 91  A 1 
ATOM 685  C CB  . PHE A 1 91  ? 23.106  6.817   -10.131 1.00 98.52 91  A 1 
ATOM 686  C CG  . PHE A 1 91  ? 22.272  5.841   -9.318  1.00 98.55 91  A 1 
ATOM 687  C CD1 . PHE A 1 91  ? 22.023  4.539   -9.796  1.00 98.04 91  A 1 
ATOM 688  C CD2 . PHE A 1 91  ? 21.768  6.225   -8.064  1.00 98.15 91  A 1 
ATOM 689  C CE1 . PHE A 1 91  ? 21.270  3.633   -9.022  1.00 97.95 91  A 1 
ATOM 690  C CE2 . PHE A 1 91  ? 21.018  5.322   -7.290  1.00 97.85 91  A 1 
ATOM 691  C CZ  . PHE A 1 91  ? 20.767  4.026   -7.768  1.00 98.15 91  A 1 
ATOM 692  N N   . ASN A 1 92  ? 25.610  5.063   -10.914 1.00 98.56 92  A 1 
ATOM 693  C CA  . ASN A 1 92  ? 26.332  3.800   -11.064 1.00 98.52 92  A 1 
ATOM 694  C C   . ASN A 1 92  ? 27.678  3.823   -10.331 1.00 98.53 92  A 1 
ATOM 695  O O   . ASN A 1 92  ? 28.033  2.840   -9.685  1.00 98.38 92  A 1 
ATOM 696  C CB  . ASN A 1 92  ? 26.494  3.479   -12.555 1.00 98.36 92  A 1 
ATOM 697  C CG  . ASN A 1 92  ? 27.265  2.187   -12.758 1.00 98.05 92  A 1 
ATOM 698  O OD1 . ASN A 1 92  ? 26.744  1.091   -12.642 1.00 93.69 92  A 1 
ATOM 699  N ND2 . ASN A 1 92  ? 28.541  2.275   -13.056 1.00 94.10 92  A 1 
ATOM 700  N N   . GLN A 1 93  ? 28.423  4.927   -10.382 1.00 98.58 93  A 1 
ATOM 701  C CA  . GLN A 1 93  ? 29.687  5.059   -9.657  1.00 98.50 93  A 1 
ATOM 702  C C   . GLN A 1 93  ? 29.484  4.928   -8.139  1.00 98.57 93  A 1 
ATOM 703  O O   . GLN A 1 93  ? 30.226  4.185   -7.488  1.00 98.32 93  A 1 
ATOM 704  C CB  . GLN A 1 93  ? 30.344  6.392   -10.033 1.00 98.07 93  A 1 
ATOM 705  C CG  . GLN A 1 93  ? 31.729  6.555   -9.378  1.00 84.81 93  A 1 
ATOM 706  C CD  . GLN A 1 93  ? 32.414  7.868   -9.742  1.00 81.52 93  A 1 
ATOM 707  O OE1 . GLN A 1 93  ? 31.930  8.700   -10.486 1.00 73.46 93  A 1 
ATOM 708  N NE2 . GLN A 1 93  ? 33.598  8.112   -9.223  1.00 68.47 93  A 1 
ATOM 709  N N   . GLU A 1 94  ? 28.466  5.585   -7.582  1.00 98.47 94  A 1 
ATOM 710  C CA  . GLU A 1 94  ? 28.110  5.462   -6.163  1.00 98.45 94  A 1 
ATOM 711  C C   . GLU A 1 94  ? 27.680  4.021   -5.812  1.00 98.58 94  A 1 
ATOM 712  O O   . GLU A 1 94  ? 28.132  3.467   -4.806  1.00 98.36 94  A 1 
ATOM 713  C CB  . GLU A 1 94  ? 27.003  6.475   -5.797  1.00 98.24 94  A 1 
ATOM 714  C CG  . GLU A 1 94  ? 27.435  7.964   -5.802  1.00 97.10 94  A 1 
ATOM 715  C CD  . GLU A 1 94  ? 26.326  8.941   -5.335  1.00 96.14 94  A 1 
ATOM 716  O OE1 . GLU A 1 94  ? 26.434  10.172  -5.555  1.00 90.03 94  A 1 
ATOM 717  O OE2 . GLU A 1 94  ? 25.348  8.504   -4.684  1.00 90.84 94  A 1 
ATOM 718  N N   . VAL A 1 95  ? 26.872  3.373   -6.658  1.00 98.58 95  A 1 
ATOM 719  C CA  . VAL A 1 95  ? 26.469  1.962   -6.510  1.00 98.62 95  A 1 
ATOM 720  C C   . VAL A 1 95  ? 27.692  1.048   -6.437  1.00 98.65 95  A 1 
ATOM 721  O O   . VAL A 1 95  ? 27.793  0.227   -5.524  1.00 98.53 95  A 1 
ATOM 722  C CB  . VAL A 1 95  ? 25.528  1.538   -7.663  1.00 98.46 95  A 1 
ATOM 723  C CG1 . VAL A 1 95  ? 25.378  0.018   -7.824  1.00 97.70 95  A 1 
ATOM 724  C CG2 . VAL A 1 95  ? 24.120  2.102   -7.449  1.00 97.50 95  A 1 
ATOM 725  N N   . ILE A 1 96  ? 28.637  1.191   -7.370  1.00 98.66 96  A 1 
ATOM 726  C CA  . ILE A 1 96  ? 29.852  0.369   -7.402  1.00 98.61 96  A 1 
ATOM 727  C C   . ILE A 1 96  ? 30.714  0.611   -6.161  1.00 98.70 96  A 1 
ATOM 728  O O   . ILE A 1 96  ? 31.200  -0.347  -5.564  1.00 98.52 96  A 1 
ATOM 729  C CB  . ILE A 1 96  ? 30.640  0.600   -8.713  1.00 98.20 96  A 1 
ATOM 730  C CG1 . ILE A 1 96  ? 29.867  0.129   -9.965  1.00 95.84 96  A 1 
ATOM 731  C CG2 . ILE A 1 96  ? 32.022  -0.079  -8.685  1.00 95.80 96  A 1 
ATOM 732  C CD1 . ILE A 1 96  ? 29.343  -1.305  -9.929  1.00 84.04 96  A 1 
ATOM 733  N N   . ALA A 1 97  ? 30.875  1.866   -5.735  1.00 98.48 97  A 1 
ATOM 734  C CA  . ALA A 1 97  ? 31.657  2.198   -4.547  1.00 98.53 97  A 1 
ATOM 735  C C   . ALA A 1 97  ? 31.089  1.532   -3.279  1.00 98.61 97  A 1 
ATOM 736  O O   . ALA A 1 97  ? 31.834  0.913   -2.514  1.00 98.40 97  A 1 
ATOM 737  C CB  . ALA A 1 97  ? 31.713  3.722   -4.422  1.00 98.34 97  A 1 
ATOM 738  N N   . ILE A 1 98  ? 29.774  1.575   -3.087  1.00 98.48 98  A 1 
ATOM 739  C CA  . ILE A 1 98  ? 29.105  0.922   -1.953  1.00 98.51 98  A 1 
ATOM 740  C C   . ILE A 1 98  ? 29.177  -0.604  -2.072  1.00 98.54 98  A 1 
ATOM 741  O O   . ILE A 1 98  ? 29.476  -1.274  -1.083  1.00 98.38 98  A 1 
ATOM 742  C CB  . ILE A 1 98  ? 27.655  1.423   -1.829  1.00 98.32 98  A 1 
ATOM 743  C CG1 . ILE A 1 98  ? 27.657  2.914   -1.426  1.00 97.31 98  A 1 
ATOM 744  C CG2 . ILE A 1 98  ? 26.861  0.606   -0.790  1.00 97.47 98  A 1 
ATOM 745  C CD1 . ILE A 1 98  ? 26.285  3.568   -1.570  1.00 94.00 98  A 1 
ATOM 746  N N   . ALA A 1 99  ? 28.954  -1.163  -3.266  1.00 98.56 99  A 1 
ATOM 747  C CA  . ALA A 1 99  ? 29.057  -2.601  -3.498  1.00 98.59 99  A 1 
ATOM 748  C C   . ALA A 1 99  ? 30.456  -3.133  -3.148  1.00 98.55 99  A 1 
ATOM 749  O O   . ALA A 1 99  ? 30.576  -4.160  -2.476  1.00 98.35 99  A 1 
ATOM 750  C CB  . ALA A 1 99  ? 28.683  -2.899  -4.952  1.00 98.51 99  A 1 
ATOM 751  N N   . LYS A 1 100 ? 31.517  -2.406  -3.515  1.00 98.46 100 A 1 
ATOM 752  C CA  . LYS A 1 100 ? 32.896  -2.717  -3.100  1.00 98.54 100 A 1 
ATOM 753  C C   . LYS A 1 100 ? 33.046  -2.720  -1.581  1.00 98.48 100 A 1 
ATOM 754  O O   . LYS A 1 100 ? 33.663  -3.634  -1.032  1.00 98.23 100 A 1 
ATOM 755  C CB  . LYS A 1 100 ? 33.876  -1.705  -3.699  1.00 98.53 100 A 1 
ATOM 756  C CG  . LYS A 1 100 ? 34.104  -1.885  -5.199  1.00 98.20 100 A 1 
ATOM 757  C CD  . LYS A 1 100 ? 35.109  -0.827  -5.665  1.00 97.58 100 A 1 
ATOM 758  C CE  . LYS A 1 100 ? 35.452  -1.030  -7.130  1.00 95.56 100 A 1 
ATOM 759  N NZ  . LYS A 1 100 ? 36.584  -0.170  -7.542  1.00 93.01 100 A 1 
ATOM 760  N N   . GLY A 1 101 ? 32.447  -1.744  -0.899  1.00 97.81 101 A 1 
ATOM 761  C CA  . GLY A 1 101 ? 32.438  -1.688  0.561   1.00 97.50 101 A 1 
ATOM 762  C C   . GLY A 1 101 ? 31.731  -2.881  1.201   1.00 97.27 101 A 1 
ATOM 763  O O   . GLY A 1 101 ? 32.267  -3.481  2.133   1.00 96.85 101 A 1 
ATOM 764  N N   . LEU A 1 102 ? 30.589  -3.294  0.669   1.00 97.39 102 A 1 
ATOM 765  C CA  . LEU A 1 102 ? 29.884  -4.501  1.121   1.00 97.18 102 A 1 
ATOM 766  C C   . LEU A 1 102 ? 30.741  -5.764  0.923   1.00 96.95 102 A 1 
ATOM 767  O O   . LEU A 1 102 ? 30.825  -6.604  1.820   1.00 96.69 102 A 1 
ATOM 768  C CB  . LEU A 1 102 ? 28.540  -4.634  0.376   1.00 97.34 102 A 1 
ATOM 769  C CG  . LEU A 1 102 ? 27.488  -3.562  0.721   1.00 97.08 102 A 1 
ATOM 770  C CD1 . LEU A 1 102 ? 26.272  -3.728  -0.192  1.00 96.38 102 A 1 
ATOM 771  C CD2 . LEU A 1 102 ? 27.010  -3.659  2.173   1.00 96.20 102 A 1 
ATOM 772  N N   . VAL A 1 103 ? 31.426  -5.877  -0.208  1.00 97.46 103 A 1 
ATOM 773  C CA  . VAL A 1 103 ? 32.378  -6.971  -0.466  1.00 97.37 103 A 1 
ATOM 774  C C   . VAL A 1 103 ? 33.539  -6.939  0.527   1.00 96.85 103 A 1 
ATOM 775  O O   . VAL A 1 103 ? 33.888  -7.982  1.080   1.00 96.23 103 A 1 
ATOM 776  C CB  . VAL A 1 103 ? 32.885  -6.926  -1.917  1.00 97.47 103 A 1 
ATOM 777  C CG1 . VAL A 1 103 ? 34.006  -7.939  -2.183  1.00 96.48 103 A 1 
ATOM 778  C CG2 . VAL A 1 103 ? 31.746  -7.233  -2.893  1.00 96.46 103 A 1 
ATOM 779  N N   . ALA A 1 104 ? 34.096  -5.766  0.817   1.00 96.51 104 A 1 
ATOM 780  C CA  . ALA A 1 104 ? 35.164  -5.603  1.803   1.00 95.90 104 A 1 
ATOM 781  C C   . ALA A 1 104 ? 34.713  -5.933  3.241   1.00 94.80 104 A 1 
ATOM 782  O O   . ALA A 1 104 ? 35.517  -6.411  4.041   1.00 93.80 104 A 1 
ATOM 783  C CB  . ALA A 1 104 ? 35.702  -4.173  1.696   1.00 96.27 104 A 1 
ATOM 784  N N   . LEU A 1 105 ? 33.426  -5.751  3.560   1.00 95.12 105 A 1 
ATOM 785  C CA  . LEU A 1 105 ? 32.827  -6.222  4.820   1.00 93.91 105 A 1 
ATOM 786  C C   . LEU A 1 105 ? 32.673  -7.749  4.899   1.00 93.49 105 A 1 
ATOM 787  O O   . LEU A 1 105 ? 32.352  -8.264  5.973   1.00 91.20 105 A 1 
ATOM 788  C CB  . LEU A 1 105 ? 31.458  -5.551  5.049   1.00 92.63 105 A 1 
ATOM 789  C CG  . LEU A 1 105 ? 31.510  -4.076  5.470   1.00 89.16 105 A 1 
ATOM 790  C CD1 . LEU A 1 105 ? 30.079  -3.583  5.677   1.00 86.31 105 A 1 
ATOM 791  C CD2 . LEU A 1 105 ? 32.265  -3.867  6.785   1.00 86.55 105 A 1 
ATOM 792  N N   . GLY A 1 106 ? 32.895  -8.455  3.809   1.00 94.00 106 A 1 
ATOM 793  C CA  . GLY A 1 106 ? 32.769  -9.908  3.725   1.00 93.31 106 A 1 
ATOM 794  C C   . GLY A 1 106 ? 31.412  -10.400 3.222   1.00 93.69 106 A 1 
ATOM 795  O O   . GLY A 1 106 ? 31.153  -11.598 3.304   1.00 92.74 106 A 1 
ATOM 796  N N   . ILE A 1 107 ? 30.558  -9.529  2.691   1.00 95.08 107 A 1 
ATOM 797  C CA  . ILE A 1 107 ? 29.299  -9.950  2.061   1.00 95.80 107 A 1 
ATOM 798  C C   . ILE A 1 107 ? 29.602  -10.797 0.819   1.00 96.30 107 A 1 
ATOM 799  O O   . ILE A 1 107 ? 30.294  -10.361 -0.111  1.00 96.28 107 A 1 
ATOM 800  C CB  . ILE A 1 107 ? 28.394  -8.742  1.739   1.00 95.97 107 A 1 
ATOM 801  C CG1 . ILE A 1 107 ? 27.961  -7.978  3.011   1.00 95.05 107 A 1 
ATOM 802  C CG2 . ILE A 1 107 ? 27.152  -9.155  0.926   1.00 95.18 107 A 1 
ATOM 803  C CD1 . ILE A 1 107 ? 27.137  -8.797  4.021   1.00 92.87 107 A 1 
ATOM 804  N N   . THR A 1 108 ? 29.052  -12.004 0.798   1.00 96.14 108 A 1 
ATOM 805  C CA  . THR A 1 108 ? 29.159  -12.939 -0.325  1.00 96.03 108 A 1 
ATOM 806  C C   . THR A 1 108 ? 27.851  -13.000 -1.124  1.00 96.44 108 A 1 
ATOM 807  O O   . THR A 1 108 ? 26.791  -12.660 -0.588  1.00 96.31 108 A 1 
ATOM 808  C CB  . THR A 1 108 ? 29.595  -14.337 0.132   1.00 95.14 108 A 1 
ATOM 809  O OG1 . THR A 1 108 ? 28.663  -14.931 0.991   1.00 91.70 108 A 1 
ATOM 810  C CG2 . THR A 1 108 ? 30.945  -14.315 0.855   1.00 89.62 108 A 1 
ATOM 811  N N   . PRO A 1 109 ? 27.886  -13.429 -2.400  1.00 97.85 109 A 1 
ATOM 812  C CA  . PRO A 1 109 ? 26.680  -13.590 -3.205  1.00 97.92 109 A 1 
ATOM 813  C C   . PRO A 1 109 ? 25.620  -14.459 -2.514  1.00 97.80 109 A 1 
ATOM 814  O O   . PRO A 1 109 ? 25.936  -15.511 -1.961  1.00 97.14 109 A 1 
ATOM 815  C CB  . PRO A 1 109 ? 27.149  -14.195 -4.529  1.00 97.61 109 A 1 
ATOM 816  C CG  . PRO A 1 109 ? 28.574  -13.657 -4.656  1.00 96.80 109 A 1 
ATOM 817  C CD  . PRO A 1 109 ? 29.069  -13.683 -3.214  1.00 97.75 109 A 1 
ATOM 818  N N   . GLY A 1 110 ? 24.362  -14.009 -2.547  1.00 97.69 110 A 1 
ATOM 819  C CA  . GLY A 1 110 ? 23.217  -14.671 -1.910  1.00 97.52 110 A 1 
ATOM 820  C C   . GLY A 1 110 ? 23.018  -14.347 -0.423  1.00 97.44 110 A 1 
ATOM 821  O O   . GLY A 1 110 ? 21.973  -14.697 0.123   1.00 96.49 110 A 1 
ATOM 822  N N   . GLN A 1 111 ? 23.967  -13.678 0.243   1.00 97.06 111 A 1 
ATOM 823  C CA  . GLN A 1 111 ? 23.766  -13.216 1.622   1.00 96.82 111 A 1 
ATOM 824  C C   . GLN A 1 111 ? 22.780  -12.049 1.690   1.00 97.38 111 A 1 
ATOM 825  O O   . GLN A 1 111 ? 22.688  -11.231 0.779   1.00 97.28 111 A 1 
ATOM 826  C CB  . GLN A 1 111 ? 25.088  -12.822 2.287   1.00 95.74 111 A 1 
ATOM 827  C CG  . GLN A 1 111 ? 25.904  -14.059 2.686   1.00 89.59 111 A 1 
ATOM 828  C CD  . GLN A 1 111 ? 27.172  -13.688 3.445   1.00 88.75 111 A 1 
ATOM 829  O OE1 . GLN A 1 111 ? 27.857  -12.725 3.148   1.00 81.16 111 A 1 
ATOM 830  N NE2 . GLN A 1 111 ? 27.559  -14.446 4.446   1.00 78.95 111 A 1 
ATOM 831  N N   . THR A 1 112 ? 22.070  -11.964 2.807   1.00 96.57 112 A 1 
ATOM 832  C CA  . THR A 1 112 ? 21.060  -10.937 3.057   1.00 96.80 112 A 1 
ATOM 833  C C   . THR A 1 112 ? 21.661  -9.686  3.702   1.00 96.69 112 A 1 
ATOM 834  O O   . THR A 1 112 ? 22.482  -9.765  4.618   1.00 96.19 112 A 1 
ATOM 835  C CB  . THR A 1 112 ? 19.926  -11.499 3.919   1.00 96.52 112 A 1 
ATOM 836  O OG1 . THR A 1 112 ? 20.480  -12.116 5.053   1.00 94.25 112 A 1 
ATOM 837  C CG2 . THR A 1 112 ? 19.100  -12.551 3.183   1.00 91.86 112 A 1 
ATOM 838  N N   . VAL A 1 113 ? 21.215  -8.514  3.248   1.00 97.15 113 A 1 
ATOM 839  C CA  . VAL A 1 113 ? 21.557  -7.198  3.806   1.00 97.55 113 A 1 
ATOM 840  C C   . VAL A 1 113 ? 20.266  -6.432  4.087   1.00 97.75 113 A 1 
ATOM 841  O O   . VAL A 1 113 ? 19.437  -6.243  3.192   1.00 97.63 113 A 1 
ATOM 842  C CB  . VAL A 1 113 ? 22.485  -6.409  2.863   1.00 97.50 113 A 1 
ATOM 843  C CG1 . VAL A 1 113 ? 22.839  -5.034  3.449   1.00 96.81 113 A 1 
ATOM 844  C CG2 . VAL A 1 113 ? 23.799  -7.156  2.596   1.00 96.72 113 A 1 
ATOM 845  N N   . GLY A 1 114 ? 20.081  -5.994  5.333   1.00 97.33 114 A 1 
ATOM 846  C CA  . GLY A 1 114 ? 18.906  -5.243  5.760   1.00 97.39 114 A 1 
ATOM 847  C C   . GLY A 1 114 ? 18.988  -3.753  5.412   1.00 97.60 114 A 1 
ATOM 848  O O   . GLY A 1 114 ? 20.059  -3.156  5.479   1.00 97.37 114 A 1 
ATOM 849  N N   . ILE A 1 115 ? 17.854  -3.132  5.096   1.00 97.90 115 A 1 
ATOM 850  C CA  . ILE A 1 115 ? 17.710  -1.673  4.988   1.00 98.03 115 A 1 
ATOM 851  C C   . ILE A 1 115 ? 16.528  -1.232  5.855   1.00 97.71 115 A 1 
ATOM 852  O O   . ILE A 1 115 ? 15.381  -1.559  5.551   1.00 97.18 115 A 1 
ATOM 853  C CB  . ILE A 1 115 ? 17.533  -1.190  3.526   1.00 98.09 115 A 1 
ATOM 854  C CG1 . ILE A 1 115 ? 18.644  -1.717  2.588   1.00 97.02 115 A 1 
ATOM 855  C CG2 . ILE A 1 115 ? 17.502  0.354   3.504   1.00 96.79 115 A 1 
ATOM 856  C CD1 . ILE A 1 115 ? 18.465  -1.312  1.118   1.00 95.89 115 A 1 
ATOM 857  N N   . MET A 1 116 ? 16.796  -0.458  6.913   1.00 97.73 116 A 1 
ATOM 858  C CA  . MET A 1 116 ? 15.799  0.151   7.796   1.00 97.41 116 A 1 
ATOM 859  C C   . MET A 1 116 ? 15.904  1.673   7.720   1.00 97.22 116 A 1 
ATOM 860  O O   . MET A 1 116 ? 16.661  2.302   8.458   1.00 96.19 116 A 1 
ATOM 861  C CB  . MET A 1 116 ? 15.973  -0.384  9.227   1.00 96.69 116 A 1 
ATOM 862  C CG  . MET A 1 116 ? 14.862  0.123   10.155  1.00 95.05 116 A 1 
ATOM 863  S SD  . MET A 1 116 ? 15.003  -0.496  11.848  1.00 93.25 116 A 1 
ATOM 864  C CE  . MET A 1 116 ? 13.514  0.252   12.553  1.00 85.99 116 A 1 
ATOM 865  N N   . SER A 1 117 ? 15.170  2.266   6.784   1.00 96.96 117 A 1 
ATOM 866  C CA  . SER A 1 117 ? 15.182  3.708   6.537   1.00 96.78 117 A 1 
ATOM 867  C C   . SER A 1 117 ? 13.859  4.153   5.920   1.00 96.38 117 A 1 
ATOM 868  O O   . SER A 1 117 ? 13.206  3.381   5.207   1.00 95.54 117 A 1 
ATOM 869  C CB  . SER A 1 117 ? 16.355  4.056   5.614   1.00 96.59 117 A 1 
ATOM 870  O OG  . SER A 1 117 ? 16.368  5.424   5.236   1.00 93.97 117 A 1 
ATOM 871  N N   . ARG A 1 118 ? 13.501  5.419   6.155   1.00 95.97 118 A 1 
ATOM 872  C CA  . ARG A 1 118 ? 12.469  6.108   5.380   1.00 95.93 118 A 1 
ATOM 873  C C   . ARG A 1 118 ? 12.864  6.210   3.908   1.00 96.50 118 A 1 
ATOM 874  O O   . ARG A 1 118 ? 14.009  5.958   3.517   1.00 96.25 118 A 1 
ATOM 875  C CB  . ARG A 1 118 ? 12.197  7.494   5.979   1.00 94.93 118 A 1 
ATOM 876  C CG  . ARG A 1 118 ? 11.582  7.410   7.386   1.00 93.47 118 A 1 
ATOM 877  C CD  . ARG A 1 118 ? 11.371  8.804   7.987   1.00 90.95 118 A 1 
ATOM 878  N NE  . ARG A 1 118 ? 12.651  9.496   8.215   1.00 86.43 118 A 1 
ATOM 879  C CZ  . ARG A 1 118 ? 12.814  10.756  8.572   1.00 83.16 118 A 1 
ATOM 880  N NH1 . ARG A 1 118 ? 11.800  11.549  8.802   1.00 76.65 118 A 1 
ATOM 881  N NH2 . ARG A 1 118 ? 14.015  11.231  8.693   1.00 76.68 118 A 1 
ATOM 882  N N   . THR A 1 119 ? 11.898  6.588   3.080   1.00 96.35 119 A 1 
ATOM 883  C CA  . THR A 1 119 ? 12.097  6.747   1.637   1.00 96.62 119 A 1 
ATOM 884  C C   . THR A 1 119 ? 13.011  7.927   1.336   1.00 96.76 119 A 1 
ATOM 885  O O   . THR A 1 119 ? 12.615  9.079   1.465   1.00 95.86 119 A 1 
ATOM 886  C CB  . THR A 1 119 ? 10.746  6.887   0.940   1.00 96.04 119 A 1 
ATOM 887  O OG1 . THR A 1 119 ? 10.116  5.627   1.063   1.00 93.03 119 A 1 
ATOM 888  C CG2 . THR A 1 119 ? 10.853  7.199   -0.549  1.00 93.20 119 A 1 
ATOM 889  N N   . ARG A 1 120 ? 14.235  7.630   0.908   1.00 97.09 120 A 1 
ATOM 890  C CA  . ARG A 1 120 ? 15.277  8.610   0.588   1.00 97.06 120 A 1 
ATOM 891  C C   . ARG A 1 120 ? 16.190  8.112   -0.537  1.00 97.56 120 A 1 
ATOM 892  O O   . ARG A 1 120 ? 16.158  6.925   -0.879  1.00 97.19 120 A 1 
ATOM 893  C CB  . ARG A 1 120 ? 16.059  8.943   1.871   1.00 95.90 120 A 1 
ATOM 894  C CG  . ARG A 1 120 ? 16.807  7.736   2.477   1.00 93.22 120 A 1 
ATOM 895  C CD  . ARG A 1 120 ? 17.455  8.097   3.824   1.00 92.63 120 A 1 
ATOM 896  N NE  . ARG A 1 120 ? 18.477  9.138   3.658   1.00 89.70 120 A 1 
ATOM 897  C CZ  . ARG A 1 120 ? 18.839  10.037  4.551   1.00 90.80 120 A 1 
ATOM 898  N NH1 . ARG A 1 120 ? 18.396  10.030  5.769   1.00 82.36 120 A 1 
ATOM 899  N NH2 . ARG A 1 120 ? 19.657  10.982  4.227   1.00 82.43 120 A 1 
ATOM 900  N N   . TYR A 1 121 ? 16.998  9.001   -1.105  1.00 97.72 121 A 1 
ATOM 901  C CA  . TYR A 1 121 ? 17.933  8.678   -2.188  1.00 98.01 121 A 1 
ATOM 902  C C   . TYR A 1 121 ? 18.858  7.508   -1.827  1.00 98.18 121 A 1 
ATOM 903  O O   . TYR A 1 121 ? 18.990  6.563   -2.606  1.00 98.01 121 A 1 
ATOM 904  C CB  . TYR A 1 121 ? 18.748  9.929   -2.532  1.00 97.99 121 A 1 
ATOM 905  C CG  . TYR A 1 121 ? 19.867  9.666   -3.521  1.00 98.14 121 A 1 
ATOM 906  C CD1 . TYR A 1 121 ? 21.189  9.480   -3.061  1.00 97.64 121 A 1 
ATOM 907  C CD2 . TYR A 1 121 ? 19.585  9.568   -4.896  1.00 97.76 121 A 1 
ATOM 908  C CE1 . TYR A 1 121 ? 22.223  9.205   -3.976  1.00 97.63 121 A 1 
ATOM 909  C CE2 . TYR A 1 121 ? 20.618  9.292   -5.813  1.00 97.55 121 A 1 
ATOM 910  C CZ  . TYR A 1 121 ? 21.939  9.114   -5.354  1.00 97.98 121 A 1 
ATOM 911  O OH  . TYR A 1 121 ? 22.935  8.852   -6.242  1.00 97.51 121 A 1 
ATOM 912  N N   . GLU A 1 122 ? 19.427  7.532   -0.620  1.00 98.04 122 A 1 
ATOM 913  C CA  . GLU A 1 122 ? 20.334  6.488   -0.143  1.00 98.06 122 A 1 
ATOM 914  C C   . GLU A 1 122 ? 19.648  5.120   -0.073  1.00 98.33 122 A 1 
ATOM 915  O O   . GLU A 1 122 ? 20.310  4.119   -0.293  1.00 98.14 122 A 1 
ATOM 916  C CB  . GLU A 1 122 ? 20.917  6.837   1.235   1.00 97.61 122 A 1 
ATOM 917  C CG  . GLU A 1 122 ? 21.821  8.087   1.253   1.00 96.22 122 A 1 
ATOM 918  C CD  . GLU A 1 122 ? 21.061  9.426   1.193   1.00 95.86 122 A 1 
ATOM 919  O OE1 . GLU A 1 122 ? 21.698  10.454  0.908   1.00 91.16 122 A 1 
ATOM 920  O OE2 . GLU A 1 122 ? 19.830  9.438   1.432   1.00 92.20 122 A 1 
ATOM 921  N N   . TRP A 1 123 ? 18.331  5.052   0.150   1.00 98.20 123 A 1 
ATOM 922  C CA  . TRP A 1 123 ? 17.610  3.780   0.131   1.00 98.40 123 A 1 
ATOM 923  C C   . TRP A 1 123 ? 17.723  3.099   -1.233  1.00 98.53 123 A 1 
ATOM 924  O O   . TRP A 1 123 ? 18.121  1.940   -1.316  1.00 98.28 123 A 1 
ATOM 925  C CB  . TRP A 1 123 ? 16.152  4.006   0.541   1.00 98.15 123 A 1 
ATOM 926  C CG  . TRP A 1 123 ? 15.427  2.762   0.975   1.00 97.79 123 A 1 
ATOM 927  C CD1 . TRP A 1 123 ? 15.073  2.463   2.240   1.00 96.67 123 A 1 
ATOM 928  C CD2 . TRP A 1 123 ? 15.004  1.613   0.168   1.00 97.72 123 A 1 
ATOM 929  N NE1 . TRP A 1 123 ? 14.478  1.218   2.283   1.00 96.70 123 A 1 
ATOM 930  C CE2 . TRP A 1 123 ? 14.434  0.643   1.037   1.00 97.05 123 A 1 
ATOM 931  C CE3 . TRP A 1 123 ? 15.072  1.288   -1.200  1.00 96.57 123 A 1 
ATOM 932  C CZ2 . TRP A 1 123 ? 14.001  -0.612  0.577   1.00 95.91 123 A 1 
ATOM 933  C CZ3 . TRP A 1 123 ? 14.627  0.033   -1.672  1.00 95.61 123 A 1 
ATOM 934  C CH2 . TRP A 1 123 ? 14.111  -0.910  -0.783  1.00 95.14 123 A 1 
ATOM 935  N N   . THR A 1 124 ? 17.443  3.840   -2.312  1.00 98.26 124 A 1 
ATOM 936  C CA  . THR A 1 124 ? 17.597  3.363   -3.698  1.00 98.35 124 A 1 
ATOM 937  C C   . THR A 1 124 ? 19.049  3.016   -4.014  1.00 98.47 124 A 1 
ATOM 938  O O   . THR A 1 124 ? 19.322  1.996   -4.642  1.00 98.24 124 A 1 
ATOM 939  C CB  . THR A 1 124 ? 17.092  4.430   -4.682  1.00 98.11 124 A 1 
ATOM 940  O OG1 . THR A 1 124 ? 15.724  4.675   -4.451  1.00 96.68 124 A 1 
ATOM 941  C CG2 . THR A 1 124 ? 17.229  4.031   -6.148  1.00 96.67 124 A 1 
ATOM 942  N N   . LEU A 1 125 ? 19.979  3.841   -3.549  1.00 98.02 125 A 1 
ATOM 943  C CA  . LEU A 1 125 ? 21.405  3.639   -3.761  1.00 98.12 125 A 1 
ATOM 944  C C   . LEU A 1 125 ? 21.895  2.327   -3.124  1.00 98.38 125 A 1 
ATOM 945  O O   . LEU A 1 125 ? 22.556  1.532   -3.787  1.00 98.12 125 A 1 
ATOM 946  C CB  . LEU A 1 125 ? 22.129  4.882   -3.218  1.00 97.36 125 A 1 
ATOM 947  C CG  . LEU A 1 125 ? 23.654  4.841   -3.375  1.00 94.95 125 A 1 
ATOM 948  C CD1 . LEU A 1 125 ? 24.074  4.766   -4.839  1.00 93.62 125 A 1 
ATOM 949  C CD2 . LEU A 1 125 ? 24.252  6.102   -2.754  1.00 94.10 125 A 1 
ATOM 950  N N   . PHE A 1 126 ? 21.533  2.070   -1.858  1.00 98.60 126 A 1 
ATOM 951  C CA  . PHE A 1 126 ? 21.865  0.821   -1.173  1.00 98.65 126 A 1 
ATOM 952  C C   . PHE A 1 126 ? 21.195  -0.389  -1.816  1.00 98.71 126 A 1 
ATOM 953  O O   . PHE A 1 126 ? 21.845  -1.417  -1.949  1.00 98.54 126 A 1 
ATOM 954  C CB  . PHE A 1 126 ? 21.512  0.910   0.322   1.00 98.45 126 A 1 
ATOM 955  C CG  . PHE A 1 126 ? 22.559  1.639   1.141   1.00 98.09 126 A 1 
ATOM 956  C CD1 . PHE A 1 126 ? 23.831  1.062   1.306   1.00 96.87 126 A 1 
ATOM 957  C CD2 . PHE A 1 126 ? 22.284  2.891   1.714   1.00 96.95 126 A 1 
ATOM 958  C CE1 . PHE A 1 126 ? 24.835  1.752   2.002   1.00 95.94 126 A 1 
ATOM 959  C CE2 . PHE A 1 126 ? 23.288  3.582   2.412   1.00 95.85 126 A 1 
ATOM 960  C CZ  . PHE A 1 126 ? 24.565  3.020   2.545   1.00 95.86 126 A 1 
ATOM 961  N N   . ASP A 1 127 ? 19.950  -0.274  -2.266  1.00 98.52 127 A 1 
ATOM 962  C CA  . ASP A 1 127 ? 19.235  -1.379  -2.912  1.00 98.49 127 A 1 
ATOM 963  C C   . ASP A 1 127 ? 19.968  -1.881  -4.166  1.00 98.54 127 A 1 
ATOM 964  O O   . ASP A 1 127 ? 20.255  -3.068  -4.303  1.00 98.23 127 A 1 
ATOM 965  C CB  . ASP A 1 127 ? 17.805  -0.919  -3.251  1.00 98.22 127 A 1 
ATOM 966  C CG  . ASP A 1 127 ? 16.853  -2.092  -3.478  1.00 97.71 127 A 1 
ATOM 967  O OD1 . ASP A 1 127 ? 17.120  -3.192  -2.948  1.00 95.82 127 A 1 
ATOM 968  O OD2 . ASP A 1 127 ? 15.757  -1.896  -4.043  1.00 95.58 127 A 1 
ATOM 969  N N   . PHE A 1 128 ? 20.359  -0.953  -5.044  1.00 98.60 128 A 1 
ATOM 970  C CA  . PHE A 1 128 ? 21.137  -1.286  -6.236  1.00 98.59 128 A 1 
ATOM 971  C C   . PHE A 1 128 ? 22.561  -1.753  -5.901  1.00 98.62 128 A 1 
ATOM 972  O O   . PHE A 1 128 ? 23.064  -2.665  -6.551  1.00 98.32 128 A 1 
ATOM 973  C CB  . PHE A 1 128 ? 21.138  -0.096  -7.206  1.00 98.44 128 A 1 
ATOM 974  C CG  . PHE A 1 128 ? 19.920  -0.077  -8.112  1.00 98.30 128 A 1 
ATOM 975  C CD1 . PHE A 1 128 ? 20.013  -0.587  -9.422  1.00 97.56 128 A 1 
ATOM 976  C CD2 . PHE A 1 128 ? 18.682  0.386   -7.640  1.00 97.53 128 A 1 
ATOM 977  C CE1 . PHE A 1 128 ? 18.878  -0.629  -10.249 1.00 97.01 128 A 1 
ATOM 978  C CE2 . PHE A 1 128 ? 17.543  0.336   -8.461  1.00 96.85 128 A 1 
ATOM 979  C CZ  . PHE A 1 128 ? 17.640  -0.172  -9.766  1.00 97.16 128 A 1 
ATOM 980  N N   . ALA A 1 129 ? 23.197  -1.196  -4.870  1.00 98.65 129 A 1 
ATOM 981  C CA  . ALA A 1 129 ? 24.525  -1.638  -4.444  1.00 98.70 129 A 1 
ATOM 982  C C   . ALA A 1 129 ? 24.521  -3.065  -3.868  1.00 98.69 129 A 1 
ATOM 983  O O   . ALA A 1 129 ? 25.451  -3.833  -4.120  1.00 98.50 129 A 1 
ATOM 984  C CB  . ALA A 1 129 ? 25.078  -0.630  -3.436  1.00 98.63 129 A 1 
ATOM 985  N N   . ILE A 1 130 ? 23.467  -3.439  -3.138  1.00 98.66 130 A 1 
ATOM 986  C CA  . ILE A 1 130 ? 23.283  -4.804  -2.628  1.00 98.67 130 A 1 
ATOM 987  C C   . ILE A 1 130 ? 23.138  -5.784  -3.798  1.00 98.60 130 A 1 
ATOM 988  O O   . ILE A 1 130 ? 23.827  -6.804  -3.827  1.00 98.35 130 A 1 
ATOM 989  C CB  . ILE A 1 130 ? 22.082  -4.852  -1.652  1.00 98.63 130 A 1 
ATOM 990  C CG1 . ILE A 1 130 ? 22.408  -4.083  -0.348  1.00 98.30 130 A 1 
ATOM 991  C CG2 . ILE A 1 130 ? 21.710  -6.302  -1.296  1.00 98.27 130 A 1 
ATOM 992  C CD1 . ILE A 1 130 ? 21.159  -3.706  0.460   1.00 97.48 130 A 1 
ATOM 993  N N   . TRP A 1 131 ? 22.317  -5.458  -4.805  1.00 98.57 131 A 1 
ATOM 994  C CA  . TRP A 1 131 ? 22.210  -6.273  -6.016  1.00 98.53 131 A 1 
ATOM 995  C C   . TRP A 1 131 ? 23.521  -6.339  -6.806  1.00 98.44 131 A 1 
ATOM 996  O O   . TRP A 1 131 ? 23.916  -7.427  -7.222  1.00 98.15 131 A 1 
ATOM 997  C CB  . TRP A 1 131 ? 21.071  -5.753  -6.896  1.00 98.43 131 A 1 
ATOM 998  C CG  . TRP A 1 131 ? 19.689  -5.946  -6.359  1.00 98.34 131 A 1 
ATOM 999  C CD1 . TRP A 1 131 ? 19.257  -6.994  -5.623  1.00 97.61 131 A 1 
ATOM 1000 C CD2 . TRP A 1 131 ? 18.514  -5.103  -6.565  1.00 98.03 131 A 1 
ATOM 1001 N NE1 . TRP A 1 131 ? 17.906  -6.862  -5.360  1.00 97.28 131 A 1 
ATOM 1002 C CE2 . TRP A 1 131 ? 17.396  -5.722  -5.931  1.00 97.65 131 A 1 
ATOM 1003 C CE3 . TRP A 1 131 ? 18.286  -3.887  -7.244  1.00 97.54 131 A 1 
ATOM 1004 C CZ2 . TRP A 1 131 ? 16.107  -5.165  -5.988  1.00 96.86 131 A 1 
ATOM 1005 C CZ3 . TRP A 1 131 ? 16.997  -3.322  -7.296  1.00 96.33 131 A 1 
ATOM 1006 C CH2 . TRP A 1 131 ? 15.910  -3.959  -6.675  1.00 96.05 131 A 1 
ATOM 1007 N N   . ALA A 1 132 ? 24.245  -5.224  -6.947  1.00 98.37 132 A 1 
ATOM 1008 C CA  . ALA A 1 132 ? 25.550  -5.197  -7.609  1.00 98.35 132 A 1 
ATOM 1009 C C   . ALA A 1 132 ? 26.616  -6.020  -6.861  1.00 98.35 132 A 1 
ATOM 1010 O O   . ALA A 1 132 ? 27.493  -6.624  -7.482  1.00 98.06 132 A 1 
ATOM 1011 C CB  . ALA A 1 132 ? 25.980  -3.734  -7.769  1.00 98.20 132 A 1 
ATOM 1012 N N   . ALA A 1 133 ? 26.513  -6.119  -5.528  1.00 98.31 133 A 1 
ATOM 1013 C CA  . ALA A 1 133 ? 27.351  -7.012  -4.721  1.00 98.30 133 A 1 
ATOM 1014 C C   . ALA A 1 133 ? 26.952  -8.503  -4.838  1.00 98.26 133 A 1 
ATOM 1015 O O   . ALA A 1 133 ? 27.645  -9.367  -4.290  1.00 97.65 133 A 1 
ATOM 1016 C CB  . ALA A 1 133 ? 27.329  -6.515  -3.270  1.00 98.11 133 A 1 
ATOM 1017 N N   . GLY A 1 134 ? 25.858  -8.810  -5.540  1.00 98.19 134 A 1 
ATOM 1018 C CA  . GLY A 1 134 ? 25.275  -10.149 -5.660  1.00 98.17 134 A 1 
ATOM 1019 C C   . GLY A 1 134 ? 24.493  -10.596 -4.419  1.00 98.36 134 A 1 
ATOM 1020 O O   . GLY A 1 134 ? 24.249  -11.789 -4.249  1.00 97.71 134 A 1 
ATOM 1021 N N   . ALA A 1 135 ? 24.137  -9.665  -3.535  1.00 98.27 135 A 1 
ATOM 1022 C CA  . ALA A 1 135 ? 23.451  -9.923  -2.274  1.00 98.39 135 A 1 
ATOM 1023 C C   . ALA A 1 135 ? 21.929  -9.701  -2.382  1.00 98.52 135 A 1 
ATOM 1024 O O   . ALA A 1 135 ? 21.411  -9.234  -3.399  1.00 98.28 135 A 1 
ATOM 1025 C CB  . ALA A 1 135 ? 24.131  -9.079  -1.189  1.00 98.16 135 A 1 
ATOM 1026 N N   . VAL A 1 136 ? 21.206  -10.058 -1.312  1.00 98.35 136 A 1 
ATOM 1027 C CA  . VAL A 1 136 ? 19.741  -10.059 -1.243  1.00 98.48 136 A 1 
ATOM 1028 C C   . VAL A 1 136 ? 19.277  -8.958  -0.296  1.00 98.44 136 A 1 
ATOM 1029 O O   . VAL A 1 136 ? 19.621  -8.968  0.886   1.00 98.09 136 A 1 
ATOM 1030 C CB  . VAL A 1 136 ? 19.234  -11.435 -0.774  1.00 98.38 136 A 1 
ATOM 1031 C CG1 . VAL A 1 136 ? 17.703  -11.479 -0.689  1.00 97.62 136 A 1 
ATOM 1032 C CG2 . VAL A 1 136 ? 19.694  -12.565 -1.705  1.00 97.57 136 A 1 
ATOM 1033 N N   . THR A 1 137 ? 18.468  -8.022  -0.763  1.00 98.44 137 A 1 
ATOM 1034 C CA  . THR A 1 137 ? 17.941  -6.943  0.083   1.00 98.51 137 A 1 
ATOM 1035 C C   . THR A 1 137 ? 16.823  -7.448  0.995   1.00 98.54 137 A 1 
ATOM 1036 O O   . THR A 1 137 ? 15.885  -8.100  0.542   1.00 98.20 137 A 1 
ATOM 1037 C CB  . THR A 1 137 ? 17.434  -5.754  -0.751  1.00 98.17 137 A 1 
ATOM 1038 O OG1 . THR A 1 137 ? 18.379  -5.362  -1.713  1.00 94.47 137 A 1 
ATOM 1039 C CG2 . THR A 1 137 ? 17.148  -4.530  0.123   1.00 94.73 137 A 1 
ATOM 1040 N N   . VAL A 1 138 ? 16.874  -7.080  2.277   1.00 98.22 138 A 1 
ATOM 1041 C CA  . VAL A 1 138 ? 15.806  -7.308  3.260   1.00 98.13 138 A 1 
ATOM 1042 C C   . VAL A 1 138 ? 15.292  -5.952  3.753   1.00 98.06 138 A 1 
ATOM 1043 O O   . VAL A 1 138 ? 15.906  -5.343  4.628   1.00 97.61 138 A 1 
ATOM 1044 C CB  . VAL A 1 138 ? 16.286  -8.196  4.421   1.00 97.79 138 A 1 
ATOM 1045 C CG1 . VAL A 1 138 ? 15.148  -8.466  5.414   1.00 96.55 138 A 1 
ATOM 1046 C CG2 . VAL A 1 138 ? 16.792  -9.548  3.905   1.00 96.64 138 A 1 
ATOM 1047 N N   . PRO A 1 139 ? 14.196  -5.432  3.202   1.00 97.97 139 A 1 
ATOM 1048 C CA  . PRO A 1 139 ? 13.579  -4.220  3.716   1.00 97.61 139 A 1 
ATOM 1049 C C   . PRO A 1 139 ? 13.032  -4.441  5.126   1.00 97.13 139 A 1 
ATOM 1050 O O   . PRO A 1 139 ? 12.271  -5.378  5.365   1.00 96.00 139 A 1 
ATOM 1051 C CB  . PRO A 1 139 ? 12.459  -3.873  2.736   1.00 97.10 139 A 1 
ATOM 1052 C CG  . PRO A 1 139 ? 12.814  -4.649  1.474   1.00 95.19 139 A 1 
ATOM 1053 C CD  . PRO A 1 139 ? 13.497  -5.890  2.018   1.00 97.47 139 A 1 
ATOM 1054 N N   . ILE A 1 140 ? 13.378  -3.542  6.040   1.00 96.88 140 A 1 
ATOM 1055 C CA  . ILE A 1 140 ? 12.835  -3.496  7.395   1.00 96.19 140 A 1 
ATOM 1056 C C   . ILE A 1 140 ? 12.046  -2.191  7.510   1.00 95.16 140 A 1 
ATOM 1057 O O   . ILE A 1 140 ? 12.581  -1.103  7.292   1.00 93.33 140 A 1 
ATOM 1058 C CB  . ILE A 1 140 ? 13.949  -3.629  8.458   1.00 95.85 140 A 1 
ATOM 1059 C CG1 . ILE A 1 140 ? 14.823  -4.882  8.200   1.00 94.88 140 A 1 
ATOM 1060 C CG2 . ILE A 1 140 ? 13.316  -3.675  9.861   1.00 95.05 140 A 1 
ATOM 1061 C CD1 . ILE A 1 140 ? 16.000  -5.059  9.167   1.00 92.33 140 A 1 
ATOM 1062 N N   . TYR A 1 141 ? 10.755  -2.301  7.798   1.00 93.05 141 A 1 
ATOM 1063 C CA  . TYR A 1 141 ? 9.917   -1.126  8.001   1.00 91.33 141 A 1 
ATOM 1064 C C   . TYR A 1 141 ? 10.365  -0.341  9.232   1.00 90.71 141 A 1 
ATOM 1065 O O   . TYR A 1 141 ? 10.812  -0.922  10.220  1.00 87.79 141 A 1 
ATOM 1066 C CB  . TYR A 1 141 ? 8.456   -1.547  8.144   1.00 88.45 141 A 1 
ATOM 1067 C CG  . TYR A 1 141 ? 7.858   -2.060  6.851   1.00 80.38 141 A 1 
ATOM 1068 C CD1 . TYR A 1 141 ? 7.445   -1.137  5.875   1.00 74.08 141 A 1 
ATOM 1069 C CD2 . TYR A 1 141 ? 7.711   -3.444  6.624   1.00 72.36 141 A 1 
ATOM 1070 C CE1 . TYR A 1 141 ? 6.846   -1.600  4.691   1.00 66.95 141 A 1 
ATOM 1071 C CE2 . TYR A 1 141 ? 7.112   -3.905  5.438   1.00 65.64 141 A 1 
ATOM 1072 C CZ  . TYR A 1 141 ? 6.661   -2.980  4.478   1.00 65.19 141 A 1 
ATOM 1073 O OH  . TYR A 1 141 ? 6.021   -3.410  3.363   1.00 56.87 141 A 1 
ATOM 1074 N N   . GLU A 1 142 ? 10.192  0.981   9.194   1.00 90.44 142 A 1 
ATOM 1075 C CA  . GLU A 1 142 ? 10.300  1.802   10.391  1.00 88.74 142 A 1 
ATOM 1076 C C   . GLU A 1 142 ? 9.269   1.321   11.418  1.00 87.94 142 A 1 
ATOM 1077 O O   . GLU A 1 142 ? 8.071   1.265   11.149  1.00 83.54 142 A 1 
ATOM 1078 C CB  . GLU A 1 142 ? 10.134  3.282   10.023  1.00 86.40 142 A 1 
ATOM 1079 C CG  . GLU A 1 142 ? 10.455  4.214   11.206  1.00 76.98 142 A 1 
ATOM 1080 C CD  . GLU A 1 142 ? 10.454  5.697   10.797  1.00 71.82 142 A 1 
ATOM 1081 O OE1 . GLU A 1 142 ? 11.119  6.494   11.495  1.00 64.88 142 A 1 
ATOM 1082 O OE2 . GLU A 1 142 ? 9.821   6.033   9.769   1.00 64.22 142 A 1 
ATOM 1083 N N   . THR A 1 143 ? 9.755   0.889   12.572  1.00 88.14 143 A 1 
ATOM 1084 C CA  . THR A 1 143 ? 8.938   0.338   13.655  1.00 87.65 143 A 1 
ATOM 1085 C C   . THR A 1 143 ? 9.616   0.607   14.987  1.00 87.88 143 A 1 
ATOM 1086 O O   . THR A 1 143 ? 10.840  0.632   15.070  1.00 86.34 143 A 1 
ATOM 1087 C CB  . THR A 1 143 ? 8.680   -1.169  13.449  1.00 86.69 143 A 1 
ATOM 1088 O OG1 . THR A 1 143 ? 7.810   -1.658  14.447  1.00 84.13 143 A 1 
ATOM 1089 C CG2 . THR A 1 143 ? 9.936   -2.051  13.476  1.00 83.90 143 A 1 
ATOM 1090 N N   . SER A 1 144 ? 8.823   0.790   16.035  1.00 85.59 144 A 1 
ATOM 1091 C CA  . SER A 1 144 ? 9.301   0.817   17.420  1.00 86.00 144 A 1 
ATOM 1092 C C   . SER A 1 144 ? 9.346   -0.576  18.060  1.00 87.47 144 A 1 
ATOM 1093 O O   . SER A 1 144 ? 9.847   -0.724  19.169  1.00 85.64 144 A 1 
ATOM 1094 C CB  . SER A 1 144 ? 8.413   1.759   18.241  1.00 84.04 144 A 1 
ATOM 1095 O OG  . SER A 1 144 ? 7.055   1.368   18.133  1.00 78.56 144 A 1 
ATOM 1096 N N   . SER A 1 145 ? 8.826   -1.601  17.375  1.00 87.22 145 A 1 
ATOM 1097 C CA  . SER A 1 145 ? 8.760   -2.965  17.902  1.00 88.66 145 A 1 
ATOM 1098 C C   . SER A 1 145 ? 10.092  -3.690  17.728  1.00 91.02 145 A 1 
ATOM 1099 O O   . SER A 1 145 ? 10.437  -4.141  16.634  1.00 91.35 145 A 1 
ATOM 1100 C CB  . SER A 1 145 ? 7.625   -3.741  17.235  1.00 86.14 145 A 1 
ATOM 1101 O OG  . SER A 1 145 ? 7.592   -5.077  17.716  1.00 80.28 145 A 1 
ATOM 1102 N N   . GLN A 1 146 ? 10.809  -3.850  18.841  1.00 90.74 146 A 1 
ATOM 1103 C CA  . GLN A 1 146 ? 12.039  -4.640  18.892  1.00 92.23 146 A 1 
ATOM 1104 C C   . GLN A 1 146 ? 11.800  -6.095  18.465  1.00 92.59 146 A 1 
ATOM 1105 O O   . GLN A 1 146 ? 12.591  -6.632  17.694  1.00 92.16 146 A 1 
ATOM 1106 C CB  . GLN A 1 146 ? 12.623  -4.550  20.307  1.00 91.93 146 A 1 
ATOM 1107 C CG  . GLN A 1 146 ? 13.971  -5.279  20.428  1.00 88.07 146 A 1 
ATOM 1108 C CD  . GLN A 1 146 ? 14.563  -5.179  21.828  1.00 86.92 146 A 1 
ATOM 1109 O OE1 . GLN A 1 146 ? 14.375  -4.222  22.555  1.00 81.16 146 A 1 
ATOM 1110 N NE2 . GLN A 1 146 ? 15.298  -6.171  22.262  1.00 77.61 146 A 1 
ATOM 1111 N N   . GLU A 1 147 ? 10.685  -6.698  18.886  1.00 91.25 147 A 1 
ATOM 1112 C CA  . GLU A 1 147 ? 10.339  -8.083  18.541  1.00 90.76 147 A 1 
ATOM 1113 C C   . GLU A 1 147 ? 10.172  -8.287  17.025  1.00 91.59 147 A 1 
ATOM 1114 O O   . GLU A 1 147 ? 10.590  -9.302  16.470  1.00 90.84 147 A 1 
ATOM 1115 C CB  . GLU A 1 147 ? 9.044   -8.474  19.275  1.00 88.73 147 A 1 
ATOM 1116 C CG  . GLU A 1 147 ? 8.723   -9.972  19.117  1.00 76.98 147 A 1 
ATOM 1117 C CD  . GLU A 1 147 ? 7.380   -10.405 19.720  1.00 71.82 147 A 1 
ATOM 1118 O OE1 . GLU A 1 147 ? 7.055   -11.607 19.536  1.00 64.29 147 A 1 
ATOM 1119 O OE2 . GLU A 1 147 ? 6.686   -9.554  20.310  1.00 63.61 147 A 1 
ATOM 1120 N N   . GLN A 1 148 ? 9.595   -7.300  16.316  1.00 92.12 148 A 1 
ATOM 1121 C CA  . GLN A 1 148 ? 9.475   -7.381  14.859  1.00 92.02 148 A 1 
ATOM 1122 C C   . GLN A 1 148 ? 10.844  -7.352  14.178  1.00 93.34 148 A 1 
ATOM 1123 O O   . GLN A 1 148 ? 11.081  -8.122  13.248  1.00 93.04 148 A 1 
ATOM 1124 C CB  . GLN A 1 148 ? 8.610   -6.236  14.313  1.00 89.90 148 A 1 
ATOM 1125 C CG  . GLN A 1 148 ? 7.124   -6.428  14.643  1.00 81.06 148 A 1 
ATOM 1126 C CD  . GLN A 1 148 ? 6.235   -5.313  14.095  1.00 78.30 148 A 1 
ATOM 1127 O OE1 . GLN A 1 148 ? 6.628   -4.437  13.337  1.00 70.61 148 A 1 
ATOM 1128 N NE2 . GLN A 1 148 ? 4.968   -5.310  14.449  1.00 67.49 148 A 1 
ATOM 1129 N N   . VAL A 1 149 ? 11.733  -6.466  14.629  1.00 92.16 149 A 1 
ATOM 1130 C CA  . VAL A 1 149 ? 13.100  -6.381  14.096  1.00 93.37 149 A 1 
ATOM 1131 C C   . VAL A 1 149 ? 13.862  -7.669  14.398  1.00 93.85 149 A 1 
ATOM 1132 O O   . VAL A 1 149 ? 14.460  -8.234  13.487  1.00 93.85 149 A 1 
ATOM 1133 C CB  . VAL A 1 149 ? 13.840  -5.142  14.635  1.00 93.63 149 A 1 
ATOM 1134 C CG1 . VAL A 1 149 ? 15.265  -5.052  14.079  1.00 92.27 149 A 1 
ATOM 1135 C CG2 . VAL A 1 149 ? 13.115  -3.852  14.229  1.00 92.21 149 A 1 
ATOM 1136 N N   . GLU A 1 150 ? 13.775  -8.163  15.627  1.00 93.47 150 A 1 
ATOM 1137 C CA  . GLU A 1 150 ? 14.383  -9.426  16.060  1.00 93.37 150 A 1 
ATOM 1138 C C   . GLU A 1 150 ? 13.947  -10.590 15.163  1.00 93.47 150 A 1 
ATOM 1139 O O   . GLU A 1 150 ? 14.792  -11.269 14.577  1.00 92.65 150 A 1 
ATOM 1140 C CB  . GLU A 1 150 ? 14.008  -9.671  17.531  1.00 92.17 150 A 1 
ATOM 1141 C CG  . GLU A 1 150 ? 14.678  -10.914 18.138  1.00 85.64 150 A 1 
ATOM 1142 C CD  . GLU A 1 150 ? 14.314  -11.096 19.623  1.00 85.76 150 A 1 
ATOM 1143 O OE1 . GLU A 1 150 ? 14.156  -12.257 20.049  1.00 78.15 150 A 1 
ATOM 1144 O OE2 . GLU A 1 150 ? 14.214  -10.076 20.344  1.00 79.45 150 A 1 
ATOM 1145 N N   . TRP A 1 151 ? 12.642  -10.746 14.948  1.00 93.64 151 A 1 
ATOM 1146 C CA  . TRP A 1 151 ? 12.113  -11.784 14.068  1.00 93.92 151 A 1 
ATOM 1147 C C   . TRP A 1 151 ? 12.643  -11.674 12.637  1.00 94.24 151 A 1 
ATOM 1148 O O   . TRP A 1 151 ? 13.028  -12.676 12.035  1.00 93.70 151 A 1 
ATOM 1149 C CB  . TRP A 1 151 ? 10.580  -11.714 14.065  1.00 93.64 151 A 1 
ATOM 1150 C CG  . TRP A 1 151 ? 9.955   -12.575 13.014  1.00 93.22 151 A 1 
ATOM 1151 C CD1 . TRP A 1 151 ? 9.282   -12.138 11.935  1.00 91.50 151 A 1 
ATOM 1152 C CD2 . TRP A 1 151 ? 10.036  -14.029 12.877  1.00 92.68 151 A 1 
ATOM 1153 N NE1 . TRP A 1 151 ? 8.925   -13.209 11.143  1.00 90.71 151 A 1 
ATOM 1154 C CE2 . TRP A 1 151 ? 9.368   -14.402 11.676  1.00 91.70 151 A 1 
ATOM 1155 C CE3 . TRP A 1 151 ? 10.619  -15.065 13.637  1.00 90.67 151 A 1 
ATOM 1156 C CZ2 . TRP A 1 151 ? 9.278   -15.737 11.250  1.00 90.36 151 A 1 
ATOM 1157 C CZ3 . TRP A 1 151 ? 10.536  -16.411 13.221  1.00 88.98 151 A 1 
ATOM 1158 C CH2 . TRP A 1 151 ? 9.866   -16.745 12.030  1.00 88.65 151 A 1 
ATOM 1159 N N   . ILE A 1 152 ? 12.667  -10.463 12.065  1.00 94.37 152 A 1 
ATOM 1160 C CA  . ILE A 1 152 ? 13.156  -10.255 10.695  1.00 94.69 152 A 1 
ATOM 1161 C C   . ILE A 1 152 ? 14.644  -10.603 10.596  1.00 94.93 152 A 1 
ATOM 1162 O O   . ILE A 1 152 ? 15.044  -11.265 9.639   1.00 94.74 152 A 1 
ATOM 1163 C CB  . ILE A 1 152 ? 12.858  -8.818  10.209  1.00 94.69 152 A 1 
ATOM 1164 C CG1 . ILE A 1 152 ? 11.333  -8.627  10.023  1.00 93.79 152 A 1 
ATOM 1165 C CG2 . ILE A 1 152 ? 13.580  -8.523  8.876   1.00 93.88 152 A 1 
ATOM 1166 C CD1 . ILE A 1 152 ? 10.903  -7.168  9.839   1.00 91.24 152 A 1 
ATOM 1167 N N   . LEU A 1 153 ? 15.454  -10.188 11.569  1.00 94.53 153 A 1 
ATOM 1168 C CA  . LEU A 1 153 ? 16.885  -10.491 11.599  1.00 94.19 153 A 1 
ATOM 1169 C C   . LEU A 1 153 ? 17.138  -11.995 11.740  1.00 93.92 153 A 1 
ATOM 1170 O O   . LEU A 1 153 ? 17.917  -12.548 10.966  1.00 93.42 153 A 1 
ATOM 1171 C CB  . LEU A 1 153 ? 17.564  -9.716  12.742  1.00 94.22 153 A 1 
ATOM 1172 C CG  . LEU A 1 153 ? 17.589  -8.188  12.575  1.00 93.33 153 A 1 
ATOM 1173 C CD1 . LEU A 1 153 ? 18.216  -7.562  13.819  1.00 91.84 153 A 1 
ATOM 1174 C CD2 . LEU A 1 153 ? 18.378  -7.740  11.346  1.00 91.79 153 A 1 
ATOM 1175 N N   . GLU A 1 154 ? 16.437  -12.656 12.660  1.00 93.68 154 A 1 
ATOM 1176 C CA  . GLU A 1 154 ? 16.563  -14.096 12.894  1.00 93.25 154 A 1 
ATOM 1177 C C   . GLU A 1 154 ? 16.155  -14.901 11.654  1.00 93.65 154 A 1 
ATOM 1178 O O   . GLU A 1 154 ? 16.903  -15.763 11.177  1.00 92.95 154 A 1 
ATOM 1179 C CB  . GLU A 1 154 ? 15.702  -14.480 14.112  1.00 92.05 154 A 1 
ATOM 1180 C CG  . GLU A 1 154 ? 15.870  -15.959 14.499  1.00 86.45 154 A 1 
ATOM 1181 C CD  . GLU A 1 154 ? 15.083  -16.365 15.761  1.00 82.16 154 A 1 
ATOM 1182 O OE1 . GLU A 1 154 ? 15.475  -17.386 16.369  1.00 74.19 154 A 1 
ATOM 1183 O OE2 . GLU A 1 154 ? 14.083  -15.691 16.089  1.00 74.35 154 A 1 
ATOM 1184 N N   . ASN A 1 155 ? 14.992  -14.601 11.093  1.00 94.41 155 A 1 
ATOM 1185 C CA  . ASN A 1 155 ? 14.465  -15.363 9.971   1.00 94.69 155 A 1 
ATOM 1186 C C   . ASN A 1 155 ? 15.252  -15.110 8.679   1.00 94.99 155 A 1 
ATOM 1187 O O   . ASN A 1 155 ? 15.581  -16.065 7.973   1.00 94.79 155 A 1 
ATOM 1188 C CB  . ASN A 1 155 ? 12.968  -15.059 9.821   1.00 94.71 155 A 1 
ATOM 1189 C CG  . ASN A 1 155 ? 12.313  -15.966 8.792   1.00 94.12 155 A 1 
ATOM 1190 O OD1 . ASN A 1 155 ? 12.017  -15.571 7.680   1.00 89.33 155 A 1 
ATOM 1191 N ND2 . ASN A 1 155 ? 12.068  -17.210 9.127   1.00 89.09 155 A 1 
ATOM 1192 N N   . SER A 1 156 ? 15.604  -13.850 8.382   1.00 94.80 156 A 1 
ATOM 1193 C CA  . SER A 1 156 ? 16.364  -13.503 7.170   1.00 95.21 156 A 1 
ATOM 1194 C C   . SER A 1 156 ? 17.844  -13.869 7.261   1.00 95.30 156 A 1 
ATOM 1195 O O   . SER A 1 156 ? 18.463  -14.138 6.233   1.00 94.91 156 A 1 
ATOM 1196 C CB  . SER A 1 156 ? 16.225  -12.018 6.838   1.00 95.55 156 A 1 
ATOM 1197 O OG  . SER A 1 156 ? 16.869  -11.212 7.798   1.00 94.79 156 A 1 
ATOM 1198 N N   . GLY A 1 157 ? 18.419  -13.873 8.458   1.00 93.92 157 A 1 
ATOM 1199 C CA  . GLY A 1 157 ? 19.857  -14.037 8.663   1.00 93.48 157 A 1 
ATOM 1200 C C   . GLY A 1 157 ? 20.684  -12.830 8.200   1.00 93.71 157 A 1 
ATOM 1201 O O   . GLY A 1 157 ? 21.832  -13.003 7.801   1.00 92.33 157 A 1 
ATOM 1202 N N   . ALA A 1 158 ? 20.114  -11.618 8.214   1.00 94.06 158 A 1 
ATOM 1203 C CA  . ALA A 1 158 ? 20.819  -10.407 7.789   1.00 93.89 158 A 1 
ATOM 1204 C C   . ALA A 1 158 ? 22.016  -10.107 8.710   1.00 93.03 158 A 1 
ATOM 1205 O O   . ALA A 1 158 ? 21.859  -9.809  9.891   1.00 91.28 158 A 1 
ATOM 1206 C CB  . ALA A 1 158 ? 19.833  -9.235  7.715   1.00 94.03 158 A 1 
ATOM 1207 N N   . SER A 1 159 ? 23.222  -10.147 8.141   1.00 91.98 159 A 1 
ATOM 1208 C CA  . SER A 1 159 ? 24.483  -9.926  8.869   1.00 90.55 159 A 1 
ATOM 1209 C C   . SER A 1 159 ? 24.930  -8.461  8.885   1.00 91.46 159 A 1 
ATOM 1210 O O   . SER A 1 159 ? 25.728  -8.051  9.728   1.00 89.22 159 A 1 
ATOM 1211 C CB  . SER A 1 159 ? 25.577  -10.803 8.257   1.00 87.40 159 A 1 
ATOM 1212 O OG  . SER A 1 159 ? 25.756  -10.495 6.883   1.00 80.60 159 A 1 
ATOM 1213 N N   . VAL A 1 160 ? 24.415  -7.664  7.962   1.00 93.88 160 A 1 
ATOM 1214 C CA  . VAL A 1 160 ? 24.612  -6.215  7.879   1.00 95.04 160 A 1 
ATOM 1215 C C   . VAL A 1 160 ? 23.247  -5.551  7.749   1.00 95.84 160 A 1 
ATOM 1216 O O   . VAL A 1 160 ? 22.425  -5.987  6.941   1.00 95.62 160 A 1 
ATOM 1217 C CB  . VAL A 1 160 ? 25.534  -5.828  6.704   1.00 95.03 160 A 1 
ATOM 1218 C CG1 . VAL A 1 160 ? 25.713  -4.306  6.584   1.00 93.31 160 A 1 
ATOM 1219 C CG2 . VAL A 1 160 ? 26.932  -6.442  6.861   1.00 93.52 160 A 1 
ATOM 1220 N N   . VAL A 1 161 ? 23.012  -4.484  8.516   1.00 95.73 161 A 1 
ATOM 1221 C CA  . VAL A 1 161 ? 21.805  -3.655  8.420   1.00 96.10 161 A 1 
ATOM 1222 C C   . VAL A 1 161 ? 22.205  -2.197  8.251   1.00 96.26 161 A 1 
ATOM 1223 O O   . VAL A 1 161 ? 22.880  -1.614  9.098   1.00 95.93 161 A 1 
ATOM 1224 C CB  . VAL A 1 161 ? 20.864  -3.842  9.625   1.00 95.84 161 A 1 
ATOM 1225 C CG1 . VAL A 1 161 ? 19.543  -3.090  9.395   1.00 94.12 161 A 1 
ATOM 1226 C CG2 . VAL A 1 161 ? 20.512  -5.317  9.851   1.00 94.19 161 A 1 
ATOM 1227 N N   . VAL A 1 162 ? 21.774  -1.600  7.155   1.00 96.99 162 A 1 
ATOM 1228 C CA  . VAL A 1 162 ? 21.867  -0.161  6.927   1.00 97.32 162 A 1 
ATOM 1229 C C   . VAL A 1 162 ? 20.649  0.496   7.558   1.00 97.30 162 A 1 
ATOM 1230 O O   . VAL A 1 162 ? 19.516  0.147   7.226   1.00 96.95 162 A 1 
ATOM 1231 C CB  . VAL A 1 162 ? 21.967  0.164   5.431   1.00 97.29 162 A 1 
ATOM 1232 C CG1 . VAL A 1 162 ? 22.139  1.671   5.227   1.00 96.07 162 A 1 
ATOM 1233 C CG2 . VAL A 1 162 ? 23.162  -0.548  4.780   1.00 96.02 162 A 1 
ATOM 1234 N N   . VAL A 1 163 ? 20.870  1.446   8.464   1.00 96.59 163 A 1 
ATOM 1235 C CA  . VAL A 1 163 ? 19.811  2.151   9.194   1.00 96.36 163 A 1 
ATOM 1236 C C   . VAL A 1 163 ? 19.886  3.649   8.944   1.00 96.22 163 A 1 
ATOM 1237 O O   . VAL A 1 163 ? 20.952  4.185   8.648   1.00 95.79 163 A 1 
ATOM 1238 C CB  . VAL A 1 163 ? 19.837  1.842   10.698  1.00 95.75 163 A 1 
ATOM 1239 C CG1 . VAL A 1 163 ? 19.684  0.347   10.970  1.00 93.86 163 A 1 
ATOM 1240 C CG2 . VAL A 1 163 ? 21.103  2.348   11.390  1.00 93.72 163 A 1 
ATOM 1241 N N   . GLU A 1 164 ? 18.766  4.347   9.080   1.00 96.39 164 A 1 
ATOM 1242 C CA  . GLU A 1 164 ? 18.746  5.793   8.836   1.00 96.00 164 A 1 
ATOM 1243 C C   . GLU A 1 164 ? 19.441  6.582   9.950   1.00 95.79 164 A 1 
ATOM 1244 O O   . GLU A 1 164 ? 20.290  7.425   9.666   1.00 94.73 164 A 1 
ATOM 1245 C CB  . GLU A 1 164 ? 17.301  6.256   8.645   1.00 95.26 164 A 1 
ATOM 1246 C CG  . GLU A 1 164 ? 17.258  7.699   8.111   1.00 93.36 164 A 1 
ATOM 1247 C CD  . GLU A 1 164 ? 15.842  8.165   7.786   1.00 93.65 164 A 1 
ATOM 1248 O OE1 . GLU A 1 164 ? 15.630  9.396   7.731   1.00 88.87 164 A 1 
ATOM 1249 O OE2 . GLU A 1 164 ? 14.944  7.325   7.567   1.00 90.20 164 A 1 
ATOM 1250 N N   . THR A 1 165 ? 19.096  6.304   11.203  1.00 94.41 165 A 1 
ATOM 1251 C CA  . THR A 1 165 ? 19.491  7.098   12.374  1.00 93.88 165 A 1 
ATOM 1252 C C   . THR A 1 165 ? 20.130  6.237   13.462  1.00 93.95 165 A 1 
ATOM 1253 O O   . THR A 1 165 ? 19.947  5.018   13.494  1.00 93.77 165 A 1 
ATOM 1254 C CB  . THR A 1 165 ? 18.287  7.847   12.971  1.00 93.17 165 A 1 
ATOM 1255 O OG1 . THR A 1 165 ? 17.365  6.947   13.545  1.00 91.41 165 A 1 
ATOM 1256 C CG2 . THR A 1 165 ? 17.529  8.702   11.953  1.00 90.48 165 A 1 
ATOM 1257 N N   . ASP A 1 166 ? 20.795  6.882   14.425  1.00 92.59 166 A 1 
ATOM 1258 C CA  . ASP A 1 166 ? 21.348  6.204   15.605  1.00 91.99 166 A 1 
ATOM 1259 C C   . ASP A 1 166 ? 20.254  5.519   16.446  1.00 92.49 166 A 1 
ATOM 1260 O O   . ASP A 1 166 ? 20.470  4.426   16.956  1.00 91.73 166 A 1 
ATOM 1261 C CB  . ASP A 1 166 ? 22.153  7.197   16.461  1.00 90.61 166 A 1 
ATOM 1262 C CG  . ASP A 1 166 ? 23.406  7.759   15.766  1.00 88.59 166 A 1 
ATOM 1263 O OD1 . ASP A 1 166 ? 23.929  7.125   14.825  1.00 84.79 166 A 1 
ATOM 1264 O OD2 . ASP A 1 166 ? 23.839  8.868   16.150  1.00 84.60 166 A 1 
ATOM 1265 N N   . LYS A 1 167 ? 19.043  6.073   16.507  1.00 93.47 167 A 1 
ATOM 1266 C CA  . LYS A 1 167 ? 17.902  5.423   17.177  1.00 93.07 167 A 1 
ATOM 1267 C C   . LYS A 1 167 ? 17.516  4.100   16.515  1.00 94.13 167 A 1 
ATOM 1268 O O   . LYS A 1 167 ? 17.214  3.127   17.200  1.00 93.66 167 A 1 
ATOM 1269 C CB  . LYS A 1 167 ? 16.679  6.345   17.186  1.00 91.78 167 A 1 
ATOM 1270 C CG  . LYS A 1 167 ? 16.868  7.583   18.065  1.00 79.71 167 A 1 
ATOM 1271 C CD  . LYS A 1 167 ? 15.568  8.393   18.072  1.00 74.37 167 A 1 
ATOM 1272 C CE  . LYS A 1 167 ? 15.708  9.612   18.981  1.00 63.83 167 A 1 
ATOM 1273 N NZ  . LYS A 1 167 ? 14.442  10.381  19.031  1.00 55.41 167 A 1 
ATOM 1274 N N   . ASN A 1 168 ? 17.525  4.050   15.181  1.00 94.54 168 A 1 
ATOM 1275 C CA  . ASN A 1 168 ? 17.302  2.790   14.477  1.00 94.83 168 A 1 
ATOM 1276 C C   . ASN A 1 168 ? 18.459  1.814   14.739  1.00 95.29 168 A 1 
ATOM 1277 O O   . ASN A 1 168 ? 18.214  0.620   14.897  1.00 95.03 168 A 1 
ATOM 1278 C CB  . ASN A 1 168 ? 17.125  3.030   12.971  1.00 94.50 168 A 1 
ATOM 1279 C CG  . ASN A 1 168 ? 16.036  4.017   12.602  1.00 92.89 168 A 1 
ATOM 1280 O OD1 . ASN A 1 168 ? 16.319  5.051   12.013  1.00 85.22 168 A 1 
ATOM 1281 N ND2 . ASN A 1 168 ? 14.797  3.748   12.905  1.00 85.28 168 A 1 
ATOM 1282 N N   . ALA A 1 169 ? 19.698  2.318   14.830  1.00 93.05 169 A 1 
ATOM 1283 C CA  . ALA A 1 169 ? 20.865  1.501   15.147  1.00 92.58 169 A 1 
ATOM 1284 C C   . ALA A 1 169 ? 20.761  0.861   16.537  1.00 92.69 169 A 1 
ATOM 1285 O O   . ALA A 1 169 ? 21.022  -0.332  16.678  1.00 92.23 169 A 1 
ATOM 1286 C CB  . ALA A 1 169 ? 22.137  2.353   15.021  1.00 91.95 169 A 1 
ATOM 1287 N N   . GLU A 1 170 ? 20.343  1.630   17.539  1.00 91.40 170 A 1 
ATOM 1288 C CA  . GLU A 1 170 ? 20.101  1.147   18.902  1.00 91.22 170 A 1 
ATOM 1289 C C   . GLU A 1 170 ? 19.028  0.054   18.932  1.00 91.50 170 A 1 
ATOM 1290 O O   . GLU A 1 170 ? 19.231  -0.989  19.553  1.00 90.59 170 A 1 
ATOM 1291 C CB  . GLU A 1 170 ? 19.677  2.322   19.799  1.00 90.67 170 A 1 
ATOM 1292 C CG  . GLU A 1 170 ? 20.837  3.275   20.137  1.00 85.71 170 A 1 
ATOM 1293 C CD  . GLU A 1 170 ? 20.382  4.572   20.834  1.00 83.44 170 A 1 
ATOM 1294 O OE1 . GLU A 1 170 ? 21.253  5.448   21.051  1.00 75.37 170 A 1 
ATOM 1295 O OE2 . GLU A 1 170 ? 19.175  4.705   21.150  1.00 76.10 170 A 1 
ATOM 1296 N N   . LEU A 1 171 ? 17.923  0.249   18.215  1.00 93.28 171 A 1 
ATOM 1297 C CA  . LEU A 1 171 ? 16.850  -0.743  18.119  1.00 93.70 171 A 1 
ATOM 1298 C C   . LEU A 1 171 ? 17.327  -2.048  17.465  1.00 94.08 171 A 1 
ATOM 1299 O O   . LEU A 1 171 ? 17.050  -3.134  17.976  1.00 93.34 171 A 1 
ATOM 1300 C CB  . LEU A 1 171 ? 15.669  -0.122  17.352  1.00 93.23 171 A 1 
ATOM 1301 C CG  . LEU A 1 171 ? 14.455  -1.063  17.213  1.00 90.61 171 A 1 
ATOM 1302 C CD1 . LEU A 1 171 ? 13.826  -1.390  18.563  1.00 87.49 171 A 1 
ATOM 1303 C CD2 . LEU A 1 171 ? 13.391  -0.394  16.345  1.00 87.66 171 A 1 
ATOM 1304 N N   . VAL A 1 172 ? 18.059  -1.948  16.354  1.00 93.45 172 A 1 
ATOM 1305 C CA  . VAL A 1 172 ? 18.635  -3.114  15.665  1.00 93.45 172 A 1 
ATOM 1306 C C   . VAL A 1 172 ? 19.650  -3.830  16.554  1.00 93.01 172 A 1 
ATOM 1307 O O   . VAL A 1 172 ? 19.635  -5.055  16.619  1.00 92.52 172 A 1 
ATOM 1308 C CB  . VAL A 1 172 ? 19.259  -2.707  14.314  1.00 93.78 172 A 1 
ATOM 1309 C CG1 . VAL A 1 172 ? 20.072  -3.832  13.665  1.00 92.48 172 A 1 
ATOM 1310 C CG2 . VAL A 1 172 ? 18.165  -2.311  13.312  1.00 92.18 172 A 1 
ATOM 1311 N N   . ALA A 1 173 ? 20.499  -3.088  17.270  1.00 92.20 173 A 1 
ATOM 1312 C CA  . ALA A 1 173 ? 21.470  -3.670  18.191  1.00 90.97 173 A 1 
ATOM 1313 C C   . ALA A 1 173 ? 20.789  -4.394  19.364  1.00 91.10 173 A 1 
ATOM 1314 O O   . ALA A 1 173 ? 21.196  -5.500  19.720  1.00 90.45 173 A 1 
ATOM 1315 C CB  . ALA A 1 173 ? 22.408  -2.560  18.679  1.00 89.88 173 A 1 
ATOM 1316 N N   . ALA A 1 174 ? 19.729  -3.803  19.933  1.00 91.62 174 A 1 
ATOM 1317 C CA  . ALA A 1 174 ? 18.939  -4.431  20.987  1.00 91.60 174 A 1 
ATOM 1318 C C   . ALA A 1 174 ? 18.241  -5.708  20.494  1.00 91.71 174 A 1 
ATOM 1319 O O   . ALA A 1 174 ? 18.262  -6.723  21.188  1.00 90.69 174 A 1 
ATOM 1320 C CB  . ALA A 1 174 ? 17.938  -3.399  21.524  1.00 91.89 174 A 1 
ATOM 1321 N N   . ALA A 1 175 ? 17.680  -5.684  19.286  1.00 92.04 175 A 1 
ATOM 1322 C CA  . ALA A 1 175 ? 17.085  -6.860  18.657  1.00 91.94 175 A 1 
ATOM 1323 C C   . ALA A 1 175 ? 18.128  -7.955  18.368  1.00 91.72 175 A 1 
ATOM 1324 O O   . ALA A 1 175 ? 17.912  -9.119  18.695  1.00 90.79 175 A 1 
ATOM 1325 C CB  . ALA A 1 175 ? 16.368  -6.406  17.381  1.00 92.26 175 A 1 
ATOM 1326 N N   . ALA A 1 176 ? 19.281  -7.585  17.820  1.00 91.05 176 A 1 
ATOM 1327 C CA  . ALA A 1 176 ? 20.356  -8.525  17.511  1.00 90.35 176 A 1 
ATOM 1328 C C   . ALA A 1 176 ? 20.946  -9.194  18.764  1.00 89.69 176 A 1 
ATOM 1329 O O   . ALA A 1 176 ? 21.348  -10.353 18.706  1.00 88.11 176 A 1 
ATOM 1330 C CB  . ALA A 1 176 ? 21.435  -7.785  16.716  1.00 89.73 176 A 1 
ATOM 1331 N N   . ALA A 1 177 ? 20.971  -8.494  19.909  1.00 89.36 177 A 1 
ATOM 1332 C CA  . ALA A 1 177 ? 21.471  -9.042  21.170  1.00 88.30 177 A 1 
ATOM 1333 C C   . ALA A 1 177 ? 20.633  -10.223 21.704  1.00 87.62 177 A 1 
ATOM 1334 O O   . ALA A 1 177 ? 21.165  -11.052 22.445  1.00 84.87 177 A 1 
ATOM 1335 C CB  . ALA A 1 177 ? 21.541  -7.906  22.194  1.00 87.28 177 A 1 
ATOM 1336 N N   . ASN A 1 178 ? 19.363  -10.313 21.320  1.00 88.51 178 A 1 
ATOM 1337 C CA  . ASN A 1 178 ? 18.452  -11.386 21.731  1.00 87.49 178 A 1 
ATOM 1338 C C   . ASN A 1 178 ? 18.521  -12.628 20.827  1.00 86.66 178 A 1 
ATOM 1339 O O   . ASN A 1 178 ? 17.950  -13.665 21.176  1.00 83.48 178 A 1 
ATOM 1340 C CB  . ASN A 1 178 ? 17.026  -10.831 21.761  1.00 85.83 178 A 1 
ATOM 1341 C CG  . ASN A 1 178 ? 16.761  -9.814  22.853  1.00 82.48 178 A 1 
ATOM 1342 O OD1 . ASN A 1 178 ? 17.518  -9.608  23.796  1.00 76.60 178 A 1 
ATOM 1343 N ND2 . ASN A 1 178 ? 15.623  -9.161  22.768  1.00 77.50 178 A 1 
ATOM 1344 N N   . LEU A 1 179 ? 19.196  -12.544 19.684  1.00 87.66 179 A 1 
ATOM 1345 C CA  . LEU A 1 179 ? 19.252  -13.639 18.720  1.00 86.81 179 A 1 
ATOM 1346 C C   . LEU A 1 179 ? 20.036  -14.836 19.277  1.00 85.24 179 A 1 
ATOM 1347 O O   . LEU A 1 179 ? 21.147  -14.702 19.804  1.00 81.42 179 A 1 
ATOM 1348 C CB  . LEU A 1 179 ? 19.840  -13.154 17.382  1.00 85.91 179 A 1 
ATOM 1349 C CG  . LEU A 1 179 ? 19.044  -12.016 16.714  1.00 84.05 179 A 1 
ATOM 1350 C CD1 . LEU A 1 179 ? 19.728  -11.584 15.423  1.00 81.41 179 A 1 
ATOM 1351 C CD2 . LEU A 1 179 ? 17.611  -12.418 16.371  1.00 82.62 179 A 1 
ATOM 1352 N N   . THR A 1 180 ? 19.460  -16.013 19.124  1.00 83.40 180 A 1 
ATOM 1353 C CA  . THR A 1 180 ? 20.038  -17.267 19.635  1.00 80.26 180 A 1 
ATOM 1354 C C   . THR A 1 180 ? 21.209  -17.772 18.795  1.00 78.12 180 A 1 
ATOM 1355 O O   . THR A 1 180 ? 22.100  -18.452 19.318  1.00 71.89 180 A 1 
ATOM 1356 C CB  . THR A 1 180 ? 18.960  -18.356 19.738  1.00 76.82 180 A 1 
ATOM 1357 O OG1 . THR A 1 180 ? 18.329  -18.565 18.504  1.00 69.38 180 A 1 
ATOM 1358 C CG2 . THR A 1 180 ? 17.880  -18.009 20.768  1.00 68.56 180 A 1 
ATOM 1359 N N   . ASP A 1 181 ? 21.251  -17.417 17.515  1.00 74.33 181 A 1 
ATOM 1360 C CA  . ASP A 1 181 ? 22.357  -17.742 16.618  1.00 72.30 181 A 1 
ATOM 1361 C C   . ASP A 1 181 ? 23.558  -16.809 16.859  1.00 70.29 181 A 1 
ATOM 1362 O O   . ASP A 1 181 ? 23.477  -15.587 16.710  1.00 65.23 181 A 1 
ATOM 1363 C CB  . ASP A 1 181 ? 21.879  -17.729 15.156  1.00 67.74 181 A 1 
ATOM 1364 C CG  . ASP A 1 181 ? 22.945  -18.202 14.155  1.00 61.75 181 A 1 
ATOM 1365 O OD1 . ASP A 1 181 ? 24.124  -18.379 14.555  1.00 58.92 181 A 1 
ATOM 1366 O OD2 . ASP A 1 181 ? 22.593  -18.368 12.971  1.00 57.84 181 A 1 
ATOM 1367 N N   . ARG A 1 182 ? 24.715  -17.387 17.204  1.00 62.17 182 A 1 
ATOM 1368 C CA  . ARG A 1 182 ? 25.969  -16.654 17.431  1.00 57.91 182 A 1 
ATOM 1369 C C   . ARG A 1 182 ? 26.448  -15.863 16.210  1.00 58.17 182 A 1 
ATOM 1370 O O   . ARG A 1 182 ? 27.140  -14.869 16.396  1.00 53.96 182 A 1 
ATOM 1371 C CB  . ARG A 1 182 ? 27.085  -17.605 17.882  1.00 50.55 182 A 1 
ATOM 1372 C CG  . ARG A 1 182 ? 26.957  -18.012 19.356  1.00 46.09 182 A 1 
ATOM 1373 C CD  . ARG A 1 182 ? 28.179  -18.848 19.749  1.00 42.38 182 A 1 
ATOM 1374 N NE  . ARG A 1 182 ? 28.196  -19.152 21.190  1.00 36.33 182 A 1 
ATOM 1375 C CZ  . ARG A 1 182 ? 29.143  -19.817 21.835  1.00 31.98 182 A 1 
ATOM 1376 N NH1 . ARG A 1 182 ? 30.181  -20.312 21.220  1.00 30.48 182 A 1 
ATOM 1377 N NH2 . ARG A 1 182 ? 29.060  -19.999 23.127  1.00 30.07 182 A 1 
ATOM 1378 N N   . ALA A 1 183 ? 26.124  -16.291 14.994  1.00 60.94 183 A 1 
ATOM 1379 C CA  . ALA A 1 183 ? 26.476  -15.551 13.784  1.00 59.98 183 A 1 
ATOM 1380 C C   . ALA A 1 183 ? 25.577  -14.313 13.607  1.00 61.70 183 A 1 
ATOM 1381 O O   . ALA A 1 183 ? 26.066  -13.236 13.263  1.00 57.41 183 A 1 
ATOM 1382 C CB  . ALA A 1 183 ? 26.387  -16.503 12.586  1.00 55.31 183 A 1 
ATOM 1383 N N   . ALA A 1 184 ? 24.288  -14.433 13.929  1.00 60.91 184 A 1 
ATOM 1384 C CA  . ALA A 1 184 ? 23.320  -13.340 13.876  1.00 59.71 184 A 1 
ATOM 1385 C C   . ALA A 1 184 ? 23.536  -12.299 14.993  1.00 61.86 184 A 1 
ATOM 1386 O O   . ALA A 1 184 ? 23.309  -11.107 14.783  1.00 58.06 184 A 1 
ATOM 1387 C CB  . ALA A 1 184 ? 21.924  -13.965 13.912  1.00 55.22 184 A 1 
ATOM 1388 N N   . ASN A 1 185 ? 24.093  -12.704 16.135  1.00 59.47 185 A 1 
ATOM 1389 C CA  . ASN A 1 185 ? 24.494  -11.809 17.234  1.00 59.62 185 A 1 
ATOM 1390 C C   . ASN A 1 185 ? 25.688  -10.885 16.880  1.00 63.18 185 A 1 
ATOM 1391 O O   . ASN A 1 185 ? 26.086  -10.030 17.662  1.00 58.06 185 A 1 
ATOM 1392 C CB  . ASN A 1 185 ? 24.753  -12.693 18.470  1.00 50.90 185 A 1 
ATOM 1393 C CG  . ASN A 1 185 ? 24.690  -11.955 19.804  1.00 45.12 185 A 1 
ATOM 1394 O OD1 . ASN A 1 185 ? 24.499  -10.769 19.906  1.00 40.79 185 A 1 
ATOM 1395 N ND2 . ASN A 1 185 ? 24.856  -12.661 20.898  1.00 41.05 185 A 1 
ATOM 1396 N N   . GLN A 1 186 ? 26.278  -11.036 15.692  1.00 70.87 186 A 1 
ATOM 1397 C CA  . GLN A 1 186 ? 27.329  -10.164 15.154  1.00 73.51 186 A 1 
ATOM 1398 C C   . GLN A 1 186 ? 26.816  -9.216  14.061  1.00 77.66 186 A 1 
ATOM 1399 O O   . GLN A 1 186 ? 27.620  -8.673  13.299  1.00 72.62 186 A 1 
ATOM 1400 C CB  . GLN A 1 186 ? 28.525  -10.997 14.666  1.00 67.00 186 A 1 
ATOM 1401 C CG  . GLN A 1 186 ? 29.186  -11.796 15.793  1.00 59.74 186 A 1 
ATOM 1402 C CD  . GLN A 1 186 ? 30.418  -12.562 15.324  1.00 53.05 186 A 1 
ATOM 1403 O OE1 . GLN A 1 186 ? 30.972  -12.370 14.251  1.00 47.94 186 A 1 
ATOM 1404 N NE2 . GLN A 1 186 ? 30.926  -13.462 16.136  1.00 45.78 186 A 1 
ATOM 1405 N N   . THR A 1 187 ? 25.499  -9.006  13.970  1.00 81.49 187 A 1 
ATOM 1406 C CA  . THR A 1 187 ? 24.886  -8.091  12.997  1.00 84.06 187 A 1 
ATOM 1407 C C   . THR A 1 187 ? 25.543  -6.714  13.078  1.00 85.40 187 A 1 
ATOM 1408 O O   . THR A 1 187 ? 25.531  -6.051  14.114  1.00 83.30 187 A 1 
ATOM 1409 C CB  . THR A 1 187 ? 23.368  -7.965  13.203  1.00 82.09 187 A 1 
ATOM 1410 O OG1 . THR A 1 187 ? 22.766  -9.219  13.038  1.00 76.24 187 A 1 
ATOM 1411 C CG2 . THR A 1 187 ? 22.706  -7.028  12.186  1.00 76.27 187 A 1 
ATOM 1412 N N   . ARG A 1 188 ? 26.128  -6.271  11.966  1.00 88.27 188 A 1 
ATOM 1413 C CA  . ARG A 1 188 ? 26.780  -4.965  11.861  1.00 89.60 188 A 1 
ATOM 1414 C C   . ARG A 1 188 ? 25.761  -3.926  11.429  1.00 92.10 188 A 1 
ATOM 1415 O O   . ARG A 1 188 ? 25.128  -4.080  10.389  1.00 90.82 188 A 1 
ATOM 1416 C CB  . ARG A 1 188 ? 27.958  -5.013  10.886  1.00 86.08 188 A 1 
ATOM 1417 C CG  . ARG A 1 188 ? 29.082  -5.930  11.390  1.00 75.06 188 A 1 
ATOM 1418 C CD  . ARG A 1 188 ? 30.279  -5.858  10.438  1.00 71.32 188 A 1 
ATOM 1419 N NE  . ARG A 1 188 ? 31.357  -6.758  10.872  1.00 62.97 188 A 1 
ATOM 1420 C CZ  . ARG A 1 188 ? 32.630  -6.693  10.503  1.00 54.90 188 A 1 
ATOM 1421 N NH1 . ARG A 1 188 ? 33.070  -5.772  9.692   1.00 49.82 188 A 1 
ATOM 1422 N NH2 . ARG A 1 188 ? 33.485  -7.570  10.945  1.00 45.44 188 A 1 
ATOM 1423 N N   . THR A 1 189 ? 25.676  -2.830  12.183  1.00 91.79 189 A 1 
ATOM 1424 C CA  . THR A 1 189 ? 24.801  -1.706  11.836  1.00 92.57 189 A 1 
ATOM 1425 C C   . THR A 1 189 ? 25.609  -0.571  11.215  1.00 92.36 189 A 1 
ATOM 1426 O O   . THR A 1 189 ? 26.661  -0.194  11.731  1.00 89.96 189 A 1 
ATOM 1427 C CB  . THR A 1 189 ? 23.994  -1.240  13.052  1.00 91.25 189 A 1 
ATOM 1428 O OG1 . THR A 1 189 ? 23.363  -2.345  13.654  1.00 77.11 189 A 1 
ATOM 1429 C CG2 . THR A 1 189 ? 22.885  -0.284  12.643  1.00 76.37 189 A 1 
ATOM 1430 N N   . LEU A 1 190 ? 25.126  -0.030  10.103  1.00 94.48 190 A 1 
ATOM 1431 C CA  . LEU A 1 190 ? 25.710  1.106   9.387   1.00 94.64 190 A 1 
ATOM 1432 C C   . LEU A 1 190 ? 24.683  2.236   9.327   1.00 95.20 190 A 1 
ATOM 1433 O O   . LEU A 1 190 ? 23.618  2.063   8.739   1.00 94.57 190 A 1 
ATOM 1434 C CB  . LEU A 1 190 ? 26.114  0.668   7.969   1.00 94.33 190 A 1 
ATOM 1435 C CG  . LEU A 1 190 ? 27.122  -0.491  7.878   1.00 93.09 190 A 1 
ATOM 1436 C CD1 . LEU A 1 190 ? 27.355  -0.817  6.403   1.00 89.86 190 A 1 
ATOM 1437 C CD2 . LEU A 1 190 ? 28.468  -0.147  8.512   1.00 89.99 190 A 1 
ATOM 1438 N N   . THR A 1 191 ? 25.002  3.398   9.897   1.00 94.72 191 A 1 
ATOM 1439 C CA  . THR A 1 191 ? 24.062  4.523   9.986   1.00 94.94 191 A 1 
ATOM 1440 C C   . THR A 1 191 ? 24.250  5.499   8.825   1.00 95.13 191 A 1 
ATOM 1441 O O   . THR A 1 191 ? 25.357  5.970   8.576   1.00 94.57 191 A 1 
ATOM 1442 C CB  . THR A 1 191 ? 24.178  5.234   11.343  1.00 94.04 191 A 1 
ATOM 1443 O OG1 . THR A 1 191 ? 24.096  4.299   12.396  1.00 90.02 191 A 1 
ATOM 1444 C CG2 . THR A 1 191 ? 23.042  6.229   11.558  1.00 89.96 191 A 1 
ATOM 1445 N N   . ILE A 1 192 ? 23.162  5.832   8.115   1.00 94.59 192 A 1 
ATOM 1446 C CA  . ILE A 1 192 ? 23.179  6.807   7.011   1.00 94.58 192 A 1 
ATOM 1447 C C   . ILE A 1 192 ? 23.435  8.219   7.553   1.00 93.65 192 A 1 
ATOM 1448 O O   . ILE A 1 192 ? 24.278  8.934   7.013   1.00 91.91 192 A 1 
ATOM 1449 C CB  . ILE A 1 192 ? 21.869  6.736   6.188   1.00 95.11 192 A 1 
ATOM 1450 C CG1 . ILE A 1 192 ? 21.672  5.342   5.547   1.00 94.44 192 A 1 
ATOM 1451 C CG2 . ILE A 1 192 ? 21.866  7.815   5.090   1.00 93.90 192 A 1 
ATOM 1452 C CD1 . ILE A 1 192 ? 20.280  5.115   4.939   1.00 93.14 192 A 1 
ATOM 1453 N N   . GLU A 1 193 ? 22.750  8.606   8.638   1.00 91.76 193 A 1 
ATOM 1454 C CA  . GLU A 1 193 ? 22.856  9.916   9.293   1.00 90.44 193 A 1 
ATOM 1455 C C   . GLU A 1 193 ? 23.217  9.787   10.785  1.00 90.99 193 A 1 
ATOM 1456 O O   . GLU A 1 193 ? 22.349  9.968   11.648  1.00 89.68 193 A 1 
ATOM 1457 C CB  . GLU A 1 193 ? 21.548  10.706  9.126   1.00 87.44 193 A 1 
ATOM 1458 C CG  . GLU A 1 193 ? 21.318  11.156  7.683   1.00 80.00 193 A 1 
ATOM 1459 C CD  . GLU A 1 193 ? 20.074  12.043  7.532   1.00 77.25 193 A 1 
ATOM 1460 O OE1 . GLU A 1 193 ? 19.875  12.526  6.396   1.00 69.95 193 A 1 
ATOM 1461 O OE2 . GLU A 1 193 ? 19.309  12.224  8.505   1.00 70.38 193 A 1 
ATOM 1462 N N   . PRO A 1 194 ? 24.477  9.491   11.128  1.00 90.11 194 A 1 
ATOM 1463 C CA  . PRO A 1 194 ? 24.894  9.426   12.523  1.00 89.48 194 A 1 
ATOM 1464 C C   . PRO A 1 194 ? 24.896  10.828  13.163  1.00 87.64 194 A 1 
ATOM 1465 O O   . PRO A 1 194 ? 25.506  11.765  12.641  1.00 83.61 194 A 1 
ATOM 1466 C CB  . PRO A 1 194 ? 26.278  8.775   12.494  1.00 88.09 194 A 1 
ATOM 1467 C CG  . PRO A 1 194 ? 26.830  9.155   11.118  1.00 87.97 194 A 1 
ATOM 1468 C CD  . PRO A 1 194 ? 25.589  9.198   10.237  1.00 90.30 194 A 1 
ATOM 1469 N N   . ALA A 1 195 ? 24.240  10.992  14.322  1.00 85.98 195 A 1 
ATOM 1470 C CA  . ALA A 1 195 ? 24.178  12.262  15.056  1.00 82.59 195 A 1 
ATOM 1471 C C   . ALA A 1 195 ? 25.554  12.684  15.601  1.00 79.43 195 A 1 
ATOM 1472 O O   . ALA A 1 195 ? 25.881  13.872  15.657  1.00 70.83 195 A 1 
ATOM 1473 C CB  . ALA A 1 195 ? 23.151  12.126  16.184  1.00 77.44 195 A 1 
ATOM 1474 N N   . THR A 1 196 ? 26.391  11.710  15.946  1.00 68.28 196 A 1 
ATOM 1475 C CA  . THR A 1 196 ? 27.764  11.907  16.425  1.00 64.33 196 A 1 
ATOM 1476 C C   . THR A 1 196 ? 28.695  12.504  15.369  1.00 62.91 196 A 1 
ATOM 1477 O O   . THR A 1 196 ? 29.629  13.228  15.729  1.00 55.95 196 A 1 
ATOM 1478 C CB  . THR A 1 196 ? 28.329  10.579  16.954  1.00 57.52 196 A 1 
ATOM 1479 O OG1 . THR A 1 196 ? 27.943  9.505   16.131  1.00 50.67 196 A 1 
ATOM 1480 C CG2 . THR A 1 196 ? 27.802  10.265  18.353  1.00 49.00 196 A 1 
ATOM 1481 N N   . ALA A 1 197 ? 28.408  12.342  14.088  1.00 56.17 197 A 1 
ATOM 1482 C CA  . ALA A 1 197 ? 29.139  13.008  13.005  1.00 55.23 197 A 1 
ATOM 1483 C C   . ALA A 1 197 ? 28.990  14.545  13.028  1.00 54.44 197 A 1 
ATOM 1484 O O   . ALA A 1 197 ? 29.821  15.259  12.466  1.00 51.29 197 A 1 
ATOM 1485 C CB  . ALA A 1 197 ? 28.670  12.434  11.665  1.00 52.54 197 A 1 
ATOM 1486 N N   . ARG A 1 198 ? 27.963  15.077  13.707  1.00 49.82 198 A 1 
ATOM 1487 C CA  . ARG A 1 198 ? 27.709  16.526  13.809  1.00 49.30 198 A 1 
ATOM 1488 C C   . ARG A 1 198 ? 28.460  17.210  14.963  1.00 48.95 198 A 1 
ATOM 1489 O O   . ARG A 1 198 ? 28.493  18.435  14.987  1.00 46.20 198 A 1 
ATOM 1490 C CB  . ARG A 1 198 ? 26.195  16.799  13.885  1.00 46.49 198 A 1 
ATOM 1491 C CG  . ARG A 1 198 ? 25.430  16.328  12.632  1.00 42.73 198 A 1 
ATOM 1492 C CD  . ARG A 1 198 ? 23.940  16.693  12.721  1.00 40.48 198 A 1 
ATOM 1493 N NE  . ARG A 1 198 ? 23.177  16.160  11.572  1.00 37.09 198 A 1 
ATOM 1494 C CZ  . ARG A 1 198 ? 21.866  16.228  11.387  1.00 33.31 198 A 1 
ATOM 1495 N NH1 . ARG A 1 198 ? 21.083  16.849  12.220  1.00 32.75 198 A 1 
ATOM 1496 N NH2 . ARG A 1 198 ? 21.316  15.648  10.353  1.00 31.52 198 A 1 
ATOM 1497 N N   . GLN A 1 199 ? 29.047  16.474  15.920  1.00 44.93 199 A 1 
ATOM 1498 C CA  . GLN A 1 199 ? 29.489  17.056  17.202  1.00 45.10 199 A 1 
ATOM 1499 C C   . GLN A 1 199 ? 30.978  16.907  17.559  1.00 47.29 199 A 1 
ATOM 1500 O O   . GLN A 1 199 ? 31.444  17.706  18.363  1.00 44.33 199 A 1 
ATOM 1501 C CB  . GLN A 1 199 ? 28.571  16.574  18.340  1.00 41.79 199 A 1 
ATOM 1502 C CG  . GLN A 1 199 ? 27.176  17.218  18.244  1.00 39.02 199 A 1 
ATOM 1503 C CD  . GLN A 1 199 ? 26.261  16.883  19.422  1.00 36.06 199 A 1 
ATOM 1504 O OE1 . GLN A 1 199 ? 26.577  16.115  20.312  1.00 33.74 199 A 1 
ATOM 1505 N NE2 . GLN A 1 199 ? 25.072  17.445  19.468  1.00 33.25 199 A 1 
ATOM 1506 N N   . ASN A 1 200 ? 31.769  15.982  16.991  1.00 38.27 200 A 1 
ATOM 1507 C CA  . ASN A 1 200 ? 33.183  15.847  17.374  1.00 39.42 200 A 1 
ATOM 1508 C C   . ASN A 1 200 ? 34.081  15.293  16.258  1.00 39.75 200 A 1 
ATOM 1509 O O   . ASN A 1 200 ? 34.011  14.110  15.912  1.00 37.73 200 A 1 
ATOM 1510 C CB  . ASN A 1 200 ? 33.286  14.975  18.645  1.00 36.33 200 A 1 
ATOM 1511 C CG  . ASN A 1 200 ? 33.195  15.768  19.936  1.00 32.46 200 A 1 
ATOM 1512 O OD1 . ASN A 1 200 ? 33.752  16.837  20.066  1.00 30.51 200 A 1 
ATOM 1513 N ND2 . ASN A 1 200 ? 32.547  15.250  20.952  1.00 29.30 200 A 1 
ATOM 1514 N N   . ALA A 1 201 ? 35.015  16.120  15.782  1.00 38.36 201 A 1 
ATOM 1515 C CA  . ALA A 1 201 ? 36.031  15.745  14.786  1.00 38.69 201 A 1 
ATOM 1516 C C   . ALA A 1 201 ? 37.076  14.705  15.278  1.00 39.39 201 A 1 
ATOM 1517 O O   . ALA A 1 201 ? 37.885  14.234  14.488  1.00 37.72 201 A 1 
ATOM 1518 C CB  . ALA A 1 201 ? 36.698  17.043  14.304  1.00 36.32 201 A 1 
ATOM 1519 N N   . ALA A 1 202 ? 37.077  14.335  16.566  1.00 39.16 202 A 1 
ATOM 1520 C CA  . ALA A 1 202 ? 38.076  13.433  17.157  1.00 39.01 202 A 1 
ATOM 1521 C C   . ALA A 1 202 ? 37.612  11.969  17.349  1.00 40.37 202 A 1 
ATOM 1522 O O   . ALA A 1 202 ? 38.422  11.115  17.691  1.00 38.96 202 A 1 
ATOM 1523 C CB  . ALA A 1 202 ? 38.562  14.070  18.462  1.00 35.44 202 A 1 
ATOM 1524 N N   . ALA A 1 203 ? 36.328  11.642  17.092  1.00 40.67 203 A 1 
ATOM 1525 C CA  . ALA A 1 203 ? 35.771  10.281  17.202  1.00 40.45 203 A 1 
ATOM 1526 C C   . ALA A 1 203 ? 35.529  9.608   15.827  1.00 41.03 203 A 1 
ATOM 1527 O O   . ALA A 1 203 ? 34.630  8.786   15.665  1.00 39.47 203 A 1 
ATOM 1528 C CB  . ALA A 1 203 ? 34.526  10.340  18.092  1.00 37.92 203 A 1 
ATOM 1529 N N   . GLN A 1 204 ? 36.320  9.975   14.823  1.00 39.83 204 A 1 
ATOM 1530 C CA  . GLN A 1 204 ? 36.041  9.843   13.386  1.00 40.37 204 A 1 
ATOM 1531 C C   . GLN A 1 204 ? 35.894  8.417   12.822  1.00 41.97 204 A 1 
ATOM 1532 O O   . GLN A 1 204 ? 35.297  8.272   11.758  1.00 40.32 204 A 1 
ATOM 1533 C CB  . GLN A 1 204 ? 37.106  10.637  12.611  1.00 37.67 204 A 1 
ATOM 1534 C CG  . GLN A 1 204 ? 36.744  12.127  12.532  1.00 34.20 204 A 1 
ATOM 1535 C CD  . GLN A 1 204 ? 37.833  12.999  11.913  1.00 30.97 204 A 1 
ATOM 1536 O OE1 . GLN A 1 204 ? 38.999  12.663  11.873  1.00 29.36 204 A 1 
ATOM 1537 N NE2 . GLN A 1 204 ? 37.500  14.174  11.434  1.00 29.30 204 A 1 
ATOM 1538 N N   . ALA A 1 205 ? 36.337  7.353   13.497  1.00 41.24 205 A 1 
ATOM 1539 C CA  . ALA A 1 205 ? 36.267  6.008   12.903  1.00 41.20 205 A 1 
ATOM 1540 C C   . ALA A 1 205 ? 34.935  5.257   13.143  1.00 42.66 205 A 1 
ATOM 1541 O O   . ALA A 1 205 ? 34.609  4.339   12.399  1.00 40.79 205 A 1 
ATOM 1542 C CB  . ALA A 1 205 ? 37.479  5.207   13.380  1.00 37.85 205 A 1 
ATOM 1543 N N   . LYS A 1 206 ? 34.148  5.624   14.168  1.00 54.49 206 A 1 
ATOM 1544 C CA  . LYS A 1 206 ? 32.858  4.961   14.488  1.00 55.97 206 A 1 
ATOM 1545 C C   . LYS A 1 206 ? 31.608  5.761   14.085  1.00 58.88 206 A 1 
ATOM 1546 O O   . LYS A 1 206 ? 30.511  5.224   14.160  1.00 55.75 206 A 1 
ATOM 1547 C CB  . LYS A 1 206 ? 32.809  4.563   15.973  1.00 51.15 206 A 1 
ATOM 1548 C CG  . LYS A 1 206 ? 33.615  3.288   16.265  1.00 45.48 206 A 1 
ATOM 1549 C CD  . LYS A 1 206 ? 33.407  2.834   17.718  1.00 41.75 206 A 1 
ATOM 1550 C CE  . LYS A 1 206 ? 34.134  1.512   17.988  1.00 37.87 206 A 1 
ATOM 1551 N NZ  . LYS A 1 206 ? 33.894  1.030   19.369  1.00 34.02 206 A 1 
ATOM 1552 N N   . ALA A 1 207 ? 31.761  7.023   13.666  1.00 67.23 207 A 1 
ATOM 1553 C CA  . ALA A 1 207 ? 30.665  7.957   13.391  1.00 71.95 207 A 1 
ATOM 1554 C C   . ALA A 1 207 ? 30.593  8.418   11.923  1.00 79.22 207 A 1 
ATOM 1555 O O   . ALA A 1 207 ? 29.999  9.451   11.620  1.00 76.12 207 A 1 
ATOM 1556 C CB  . ALA A 1 207 ? 30.789  9.128   14.376  1.00 62.66 207 A 1 
ATOM 1557 N N   . GLN A 1 208 ? 31.223  7.692   11.003  1.00 81.74 208 A 1 
ATOM 1558 C CA  . GLN A 1 208 ? 31.200  8.034   9.580   1.00 87.02 208 A 1 
ATOM 1559 C C   . GLN A 1 208 ? 29.863  7.613   8.947   1.00 90.48 208 A 1 
ATOM 1560 O O   . GLN A 1 208 ? 29.409  6.494   9.195   1.00 89.92 208 A 1 
ATOM 1561 C CB  . GLN A 1 208 ? 32.407  7.381   8.902   1.00 83.08 208 A 1 
ATOM 1562 C CG  . GLN A 1 208 ? 32.699  7.915   7.491   1.00 77.95 208 A 1 
ATOM 1563 C CD  . GLN A 1 208 ? 33.975  7.300   6.922   1.00 77.30 208 A 1 
ATOM 1564 O OE1 . GLN A 1 208 ? 34.531  6.375   7.481   1.00 71.82 208 A 1 
ATOM 1565 N NE2 . GLN A 1 208 ? 34.506  7.767   5.817   1.00 71.48 208 A 1 
ATOM 1566 N N   . PRO A 1 209 ? 29.233  8.454   8.112   1.00 90.07 209 A 1 
ATOM 1567 C CA  . PRO A 1 209 ? 28.047  8.065   7.349   1.00 92.22 209 A 1 
ATOM 1568 C C   . PRO A 1 209 ? 28.270  6.787   6.535   1.00 94.08 209 A 1 
ATOM 1569 O O   . PRO A 1 209 ? 29.324  6.628   5.917   1.00 93.90 209 A 1 
ATOM 1570 C CB  . PRO A 1 209 ? 27.735  9.257   6.441   1.00 89.79 209 A 1 
ATOM 1571 C CG  . PRO A 1 209 ? 28.316  10.439  7.208   1.00 87.32 209 A 1 
ATOM 1572 C CD  . PRO A 1 209 ? 29.558  9.850   7.872   1.00 90.34 209 A 1 
ATOM 1573 N N   . ALA A 1 210 ? 27.275  5.906   6.487   1.00 93.99 210 A 1 
ATOM 1574 C CA  . ALA A 1 210 ? 27.374  4.576   5.880   1.00 94.75 210 A 1 
ATOM 1575 C C   . ALA A 1 210 ? 27.921  4.591   4.443   1.00 95.37 210 A 1 
ATOM 1576 O O   . ALA A 1 210 ? 28.756  3.758   4.093   1.00 95.35 210 A 1 
ATOM 1577 C CB  . ALA A 1 210 ? 25.982  3.933   5.918   1.00 94.60 210 A 1 
ATOM 1578 N N   . VAL A 1 211 ? 27.491  5.549   3.621   1.00 96.02 211 A 1 
ATOM 1579 C CA  . VAL A 1 211 ? 27.968  5.712   2.235   1.00 96.44 211 A 1 
ATOM 1580 C C   . VAL A 1 211 ? 29.469  6.003   2.201   1.00 96.56 211 A 1 
ATOM 1581 O O   . VAL A 1 211 ? 30.208  5.334   1.481   1.00 96.36 211 A 1 
ATOM 1582 C CB  . VAL A 1 211 ? 27.186  6.824   1.505   1.00 96.28 211 A 1 
ATOM 1583 C CG1 . VAL A 1 211 ? 27.725  7.087   0.092   1.00 94.90 211 A 1 
ATOM 1584 C CG2 . VAL A 1 211 ? 25.700  6.464   1.386   1.00 94.80 211 A 1 
ATOM 1585 N N   . ALA A 1 212 ? 29.938  6.971   3.001   1.00 95.83 212 A 1 
ATOM 1586 C CA  . ALA A 1 212 ? 31.346  7.353   3.049   1.00 95.01 212 A 1 
ATOM 1587 C C   . ALA A 1 212 ? 32.215  6.211   3.598   1.00 95.12 212 A 1 
ATOM 1588 O O   . ALA A 1 212 ? 33.235  5.877   3.001   1.00 94.58 212 A 1 
ATOM 1589 C CB  . ALA A 1 212 ? 31.477  8.632   3.884   1.00 93.98 212 A 1 
ATOM 1590 N N   . TYR A 1 213 ? 31.760  5.560   4.674   1.00 94.54 213 A 1 
ATOM 1591 C CA  . TYR A 1 213 ? 32.445  4.418   5.276   1.00 94.22 213 A 1 
ATOM 1592 C C   . TYR A 1 213 ? 32.634  3.262   4.290   1.00 94.96 213 A 1 
ATOM 1593 O O   . TYR A 1 213 ? 33.742  2.757   4.130   1.00 94.80 213 A 1 
ATOM 1594 C CB  . TYR A 1 213 ? 31.656  3.951   6.505   1.00 93.68 213 A 1 
ATOM 1595 C CG  . TYR A 1 213 ? 32.205  2.678   7.123   1.00 92.91 213 A 1 
ATOM 1596 C CD1 . TYR A 1 213 ? 31.518  1.459   6.967   1.00 90.56 213 A 1 
ATOM 1597 C CD2 . TYR A 1 213 ? 33.433  2.707   7.813   1.00 90.68 213 A 1 
ATOM 1598 C CE1 . TYR A 1 213 ? 32.051  0.274   7.506   1.00 89.81 213 A 1 
ATOM 1599 C CE2 . TYR A 1 213 ? 33.972  1.524   8.349   1.00 89.57 213 A 1 
ATOM 1600 C CZ  . TYR A 1 213 ? 33.280  0.304   8.197   1.00 90.51 213 A 1 
ATOM 1601 O OH  . TYR A 1 213 ? 33.802  -0.843  8.706   1.00 89.10 213 A 1 
ATOM 1602 N N   . LEU A 1 214 ? 31.564  2.853   3.601   1.00 95.12 214 A 1 
ATOM 1603 C CA  . LEU A 1 214 ? 31.648  1.759   2.633   1.00 96.20 214 A 1 
ATOM 1604 C C   . LEU A 1 214 ? 32.489  2.132   1.413   1.00 96.88 214 A 1 
ATOM 1605 O O   . LEU A 1 214 ? 33.241  1.296   0.921   1.00 97.03 214 A 1 
ATOM 1606 C CB  . LEU A 1 214 ? 30.236  1.339   2.208   1.00 96.56 214 A 1 
ATOM 1607 C CG  . LEU A 1 214 ? 29.464  0.566   3.287   1.00 96.09 214 A 1 
ATOM 1608 C CD1 . LEU A 1 214 ? 28.028  0.351   2.821   1.00 95.20 214 A 1 
ATOM 1609 C CD2 . LEU A 1 214 ? 30.081  -0.811  3.552   1.00 94.88 214 A 1 
ATOM 1610 N N   . THR A 1 215 ? 32.406  3.378   0.957   1.00 97.21 215 A 1 
ATOM 1611 C CA  . THR A 1 215 ? 33.228  3.871   -0.158  1.00 97.40 215 A 1 
ATOM 1612 C C   . THR A 1 215 ? 34.718  3.793   0.176   1.00 97.46 215 A 1 
ATOM 1613 O O   . THR A 1 215 ? 35.501  3.286   -0.622  1.00 97.03 215 A 1 
ATOM 1614 C CB  . THR A 1 215 ? 32.841  5.310   -0.529  1.00 97.24 215 A 1 
ATOM 1615 O OG1 . THR A 1 215 ? 31.490  5.350   -0.918  1.00 94.62 215 A 1 
ATOM 1616 C CG2 . THR A 1 215 ? 33.659  5.866   -1.696  1.00 93.88 215 A 1 
ATOM 1617 N N   . GLU A 1 216 ? 35.106  4.241   1.371   1.00 95.64 216 A 1 
ATOM 1618 C CA  . GLU A 1 216 ? 36.495  4.180   1.836   1.00 95.13 216 A 1 
ATOM 1619 C C   . GLU A 1 216 ? 36.965  2.735   2.041   1.00 95.38 216 A 1 
ATOM 1620 O O   . GLU A 1 216 ? 38.019  2.341   1.535   1.00 94.41 216 A 1 
ATOM 1621 C CB  . GLU A 1 216 ? 36.608  5.002   3.129   1.00 93.93 216 A 1 
ATOM 1622 C CG  . GLU A 1 216 ? 38.050  5.096   3.651   1.00 85.10 216 A 1 
ATOM 1623 C CD  . GLU A 1 216 ? 38.175  5.965   4.914   1.00 83.25 216 A 1 
ATOM 1624 O OE1 . GLU A 1 216 ? 39.265  5.921   5.528   1.00 74.25 216 A 1 
ATOM 1625 O OE2 . GLU A 1 216 ? 37.199  6.681   5.260   1.00 76.09 216 A 1 
ATOM 1626 N N   . LEU A 1 217 ? 36.151  1.921   2.714   1.00 94.72 217 A 1 
ATOM 1627 C CA  . LEU A 1 217 ? 36.470  0.522   2.986   1.00 94.87 217 A 1 
ATOM 1628 C C   . LEU A 1 217 ? 36.638  -0.293  1.697   1.00 95.95 217 A 1 
ATOM 1629 O O   . LEU A 1 217 ? 37.520  -1.146  1.608   1.00 95.83 217 A 1 
ATOM 1630 C CB  . LEU A 1 217 ? 35.352  -0.055  3.874   1.00 94.25 217 A 1 
ATOM 1631 C CG  . LEU A 1 217 ? 35.612  -1.502  4.329   1.00 91.91 217 A 1 
ATOM 1632 C CD1 . LEU A 1 217 ? 36.796  -1.598  5.288   1.00 89.27 217 A 1 
ATOM 1633 C CD2 . LEU A 1 217 ? 34.377  -2.032  5.050   1.00 89.56 217 A 1 
ATOM 1634 N N   . GLY A 1 218 ? 35.799  -0.016  0.697   1.00 96.25 218 A 1 
ATOM 1635 C CA  . GLY A 1 218 ? 35.802  -0.705  -0.590  1.00 97.12 218 A 1 
ATOM 1636 C C   . GLY A 1 218 ? 36.891  -0.263  -1.559  1.00 97.78 218 A 1 
ATOM 1637 O O   . GLY A 1 218 ? 37.043  -0.900  -2.600  1.00 97.50 218 A 1 
ATOM 1638 N N   . ALA A 1 219 ? 37.664  0.787   -1.248  1.00 97.53 219 A 1 
ATOM 1639 C CA  . ALA A 1 219 ? 38.592  1.415   -2.197  1.00 97.50 219 A 1 
ATOM 1640 C C   . ALA A 1 219 ? 39.632  0.451   -2.803  1.00 97.61 219 A 1 
ATOM 1641 O O   . ALA A 1 219 ? 40.086  0.659   -3.929  1.00 96.21 219 A 1 
ATOM 1642 C CB  . ALA A 1 219 ? 39.285  2.579   -1.477  1.00 96.66 219 A 1 
ATOM 1643 N N   . GLN A 1 220 ? 39.994  -0.608  -2.079  1.00 96.41 220 A 1 
ATOM 1644 C CA  . GLN A 1 220 ? 40.963  -1.618  -2.534  1.00 96.35 220 A 1 
ATOM 1645 C C   . GLN A 1 220 ? 40.323  -2.806  -3.273  1.00 97.11 220 A 1 
ATOM 1646 O O   . GLN A 1 220 ? 41.035  -3.665  -3.795  1.00 95.60 220 A 1 
ATOM 1647 C CB  . GLN A 1 220 ? 41.795  -2.103  -1.331  1.00 95.47 220 A 1 
ATOM 1648 C CG  . GLN A 1 220 ? 42.575  -0.975  -0.629  1.00 90.54 220 A 1 
ATOM 1649 C CD  . GLN A 1 220 ? 43.528  -0.241  -1.564  1.00 81.41 220 A 1 
ATOM 1650 O OE1 . GLN A 1 220 ? 44.249  -0.822  -2.358  1.00 73.03 220 A 1 
ATOM 1651 N NE2 . GLN A 1 220 ? 43.581  1.075   -1.509  1.00 69.37 220 A 1 
ATOM 1652 N N   . VAL A 1 221 ? 38.994  -2.893  -3.329  1.00 97.32 221 A 1 
ATOM 1653 C CA  . VAL A 1 221 ? 38.303  -3.958  -4.069  1.00 97.87 221 A 1 
ATOM 1654 C C   . VAL A 1 221 ? 38.339  -3.632  -5.561  1.00 98.04 221 A 1 
ATOM 1655 O O   . VAL A 1 221 ? 37.931  -2.549  -5.988  1.00 97.55 221 A 1 
ATOM 1656 C CB  . VAL A 1 221 ? 36.866  -4.169  -3.558  1.00 97.73 221 A 1 
ATOM 1657 C CG1 . VAL A 1 221 ? 36.132  -5.261  -4.352  1.00 96.39 221 A 1 
ATOM 1658 C CG2 . VAL A 1 221 ? 36.864  -4.592  -2.085  1.00 95.81 221 A 1 
ATOM 1659 N N   . ALA A 1 222 ? 38.809  -4.568  -6.369  1.00 98.15 222 A 1 
ATOM 1660 C CA  . ALA A 1 222 ? 38.912  -4.383  -7.814  1.00 98.10 222 A 1 
ATOM 1661 C C   . ALA A 1 222 ? 37.528  -4.255  -8.484  1.00 98.16 222 A 1 
ATOM 1662 O O   . ALA A 1 222 ? 36.609  -5.008  -8.168  1.00 97.48 222 A 1 
ATOM 1663 C CB  . ALA A 1 222 ? 39.723  -5.543  -8.402  1.00 97.53 222 A 1 
ATOM 1664 N N   . ASP A 1 223 ? 37.400  -3.370  -9.474  1.00 97.96 223 A 1 
ATOM 1665 C CA  . ASP A 1 223 ? 36.163  -3.224  -10.267 1.00 97.68 223 A 1 
ATOM 1666 C C   . ASP A 1 223 ? 35.735  -4.540  -10.925 1.00 97.83 223 A 1 
ATOM 1667 O O   . ASP A 1 223 ? 34.550  -4.858  -10.971 1.00 97.14 223 A 1 
ATOM 1668 C CB  . ASP A 1 223 ? 36.357  -2.159  -11.361 1.00 96.67 223 A 1 
ATOM 1669 C CG  . ASP A 1 223 ? 36.489  -0.762  -10.766 1.00 95.19 223 A 1 
ATOM 1670 O OD1 . ASP A 1 223 ? 35.621  -0.395  -9.955  1.00 91.76 223 A 1 
ATOM 1671 O OD2 . ASP A 1 223 ? 37.516  -0.097  -10.996 1.00 90.81 223 A 1 
ATOM 1672 N N   . ALA A 1 224 ? 36.705  -5.338  -11.363 1.00 97.85 224 A 1 
ATOM 1673 C CA  . ALA A 1 224 ? 36.462  -6.635  -11.983 1.00 97.93 224 A 1 
ATOM 1674 C C   . ALA A 1 224 ? 35.701  -7.612  -11.068 1.00 98.13 224 A 1 
ATOM 1675 O O   . ALA A 1 224 ? 34.926  -8.428  -11.563 1.00 97.57 224 A 1 
ATOM 1676 C CB  . ALA A 1 224 ? 37.820  -7.218  -12.403 1.00 97.54 224 A 1 
ATOM 1677 N N   . GLU A 1 225 ? 35.882  -7.531  -9.740  1.00 97.92 225 A 1 
ATOM 1678 C CA  . GLU A 1 225 ? 35.130  -8.373  -8.802  1.00 97.97 225 A 1 
ATOM 1679 C C   . GLU A 1 225 ? 33.661  -7.953  -8.726  1.00 97.98 225 A 1 
ATOM 1680 O O   . GLU A 1 225 ? 32.784  -8.816  -8.693  1.00 97.38 225 A 1 
ATOM 1681 C CB  . GLU A 1 225 ? 35.813  -8.359  -7.426  1.00 97.70 225 A 1 
ATOM 1682 C CG  . GLU A 1 225 ? 35.037  -9.068  -6.298  1.00 95.69 225 A 1 
ATOM 1683 C CD  . GLU A 1 225 ? 34.669  -10.540 -6.558  1.00 96.34 225 A 1 
ATOM 1684 O OE1 . GLU A 1 225 ? 33.858  -11.088 -5.766  1.00 89.10 225 A 1 
ATOM 1685 O OE2 . GLU A 1 225 ? 35.121  -11.170 -7.540  1.00 91.85 225 A 1 
ATOM 1686 N N   . ILE A 1 226 ? 33.375  -6.651  -8.745  1.00 98.36 226 A 1 
ATOM 1687 C CA  . ILE A 1 226 ? 31.989  -6.174  -8.784  1.00 98.29 226 A 1 
ATOM 1688 C C   . ILE A 1 226 ? 31.345  -6.534  -10.119 1.00 98.10 226 A 1 
ATOM 1689 O O   . ILE A 1 226 ? 30.254  -7.096  -10.119 1.00 97.65 226 A 1 
ATOM 1690 C CB  . ILE A 1 226 ? 31.884  -4.671  -8.473  1.00 98.09 226 A 1 
ATOM 1691 C CG1 . ILE A 1 226 ? 32.537  -4.299  -7.128  1.00 97.01 226 A 1 
ATOM 1692 C CG2 . ILE A 1 226 ? 30.401  -4.235  -8.481  1.00 97.33 226 A 1 
ATOM 1693 C CD1 . ILE A 1 226 ? 32.071  -5.118  -5.911  1.00 95.12 226 A 1 
ATOM 1694 N N   . GLU A 1 227 ? 32.029  -6.320  -11.236 1.00 97.86 227 A 1 
ATOM 1695 C CA  . GLU A 1 227 ? 31.505  -6.706  -12.553 1.00 97.36 227 A 1 
ATOM 1696 C C   . GLU A 1 227 ? 31.237  -8.213  -12.645 1.00 97.33 227 A 1 
ATOM 1697 O O   . GLU A 1 227 ? 30.192  -8.628  -13.152 1.00 96.54 227 A 1 
ATOM 1698 C CB  . GLU A 1 227 ? 32.466  -6.229  -13.645 1.00 96.39 227 A 1 
ATOM 1699 C CG  . GLU A 1 227 ? 31.914  -6.437  -15.067 1.00 85.56 227 A 1 
ATOM 1700 C CD  . GLU A 1 227 ? 30.531  -5.791  -15.295 1.00 83.90 227 A 1 
ATOM 1701 O OE1 . GLU A 1 227 ? 29.752  -6.314  -16.127 1.00 75.13 227 A 1 
ATOM 1702 O OE2 . GLU A 1 227 ? 30.196  -4.794  -14.613 1.00 76.29 227 A 1 
ATOM 1703 N N   . ARG A 1 228 ? 32.102  -9.050  -12.069 1.00 97.80 228 A 1 
ATOM 1704 C CA  . ARG A 1 228 ? 31.855  -10.494 -11.955 1.00 97.73 228 A 1 
ATOM 1705 C C   . ARG A 1 228 ? 30.565  -10.777 -11.179 1.00 97.62 228 A 1 
ATOM 1706 O O   . ARG A 1 228 ? 29.764  -11.585 -11.627 1.00 97.04 228 A 1 
ATOM 1707 C CB  . ARG A 1 228 ? 33.068  -11.168 -11.293 1.00 97.57 228 A 1 
ATOM 1708 C CG  . ARG A 1 228 ? 32.974  -12.695 -11.316 1.00 95.03 228 A 1 
ATOM 1709 C CD  . ARG A 1 228 ? 34.027  -13.334 -10.401 1.00 94.58 228 A 1 
ATOM 1710 N NE  . ARG A 1 228 ? 33.741  -13.103 -8.971  1.00 92.43 228 A 1 
ATOM 1711 C CZ  . ARG A 1 228 ? 32.840  -13.706 -8.229  1.00 92.14 228 A 1 
ATOM 1712 N NH1 . ARG A 1 228 ? 32.053  -14.635 -8.702  1.00 83.49 228 A 1 
ATOM 1713 N NH2 . ARG A 1 228 ? 32.713  -13.380 -6.979  1.00 85.92 228 A 1 
ATOM 1714 N N   . ARG A 1 229 ? 30.361  -10.119 -10.022 1.00 98.21 229 A 1 
ATOM 1715 C CA  . ARG A 1 229 ? 29.169  -10.325 -9.176  1.00 98.18 229 A 1 
ATOM 1716 C C   . ARG A 1 229 ? 27.880  -9.840  -9.833  1.00 98.06 229 A 1 
ATOM 1717 O O   . ARG A 1 229 ? 26.877  -10.536 -9.740  1.00 97.42 229 A 1 
ATOM 1718 C CB  . ARG A 1 229 ? 29.355  -9.640  -7.818  1.00 98.02 229 A 1 
ATOM 1719 C CG  . ARG A 1 229 ? 30.372  -10.383 -6.953  1.00 97.28 229 A 1 
ATOM 1720 C CD  . ARG A 1 229 ? 30.495  -9.670  -5.611  1.00 96.90 229 A 1 
ATOM 1721 N NE  . ARG A 1 229 ? 31.513  -10.309 -4.763  1.00 95.85 229 A 1 
ATOM 1722 C CZ  . ARG A 1 229 ? 31.421  -10.537 -3.467  1.00 96.17 229 A 1 
ATOM 1723 N NH1 . ARG A 1 229 ? 30.359  -10.240 -2.770  1.00 92.68 229 A 1 
ATOM 1724 N NH2 . ARG A 1 229 ? 32.430  -11.068 -2.847  1.00 92.77 229 A 1 
ATOM 1725 N N   . ARG A 1 230 ? 27.921  -8.713  -10.536 1.00 97.60 230 A 1 
ATOM 1726 C CA  . ARG A 1 230 ? 26.770  -8.151  -11.272 1.00 97.26 230 A 1 
ATOM 1727 C C   . ARG A 1 230 ? 26.217  -9.100  -12.341 1.00 96.84 230 A 1 
ATOM 1728 O O   . ARG A 1 230 ? 25.055  -8.990  -12.699 1.00 95.68 230 A 1 
ATOM 1729 C CB  . ARG A 1 230 ? 27.177  -6.820  -11.924 1.00 96.89 230 A 1 
ATOM 1730 C CG  . ARG A 1 230 ? 27.417  -5.709  -10.900 1.00 96.04 230 A 1 
ATOM 1731 C CD  . ARG A 1 230 ? 27.895  -4.424  -11.584 1.00 95.25 230 A 1 
ATOM 1732 N NE  . ARG A 1 230 ? 26.762  -3.654  -12.122 1.00 93.94 230 A 1 
ATOM 1733 C CZ  . ARG A 1 230 ? 26.792  -2.471  -12.690 1.00 94.94 230 A 1 
ATOM 1734 N NH1 . ARG A 1 230 ? 27.892  -1.862  -12.998 1.00 90.22 230 A 1 
ATOM 1735 N NH2 . ARG A 1 230 ? 25.681  -1.854  -12.939 1.00 89.18 230 A 1 
ATOM 1736 N N   . ASN A 1 231 ? 27.031  -10.029 -12.818 1.00 97.12 231 A 1 
ATOM 1737 C CA  . ASN A 1 231 ? 26.661  -11.026 -13.828 1.00 96.60 231 A 1 
ATOM 1738 C C   . ASN A 1 231 ? 26.329  -12.415 -13.227 1.00 96.78 231 A 1 
ATOM 1739 O O   . ASN A 1 231 ? 26.209  -13.380 -13.971 1.00 95.23 231 A 1 
ATOM 1740 C CB  . ASN A 1 231 ? 27.777  -11.087 -14.889 1.00 95.71 231 A 1 
ATOM 1741 C CG  . ASN A 1 231 ? 27.987  -9.769  -15.621 1.00 93.66 231 A 1 
ATOM 1742 O OD1 . ASN A 1 231 ? 27.086  -9.137  -16.146 1.00 86.25 231 A 1 
ATOM 1743 N ND2 . ASN A 1 231 ? 29.198  -9.278  -15.671 1.00 85.41 231 A 1 
ATOM 1744 N N   . LEU A 1 232 ? 26.216  -12.547 -11.904 1.00 97.08 232 A 1 
ATOM 1745 C CA  . LEU A 1 232 ? 25.851  -13.828 -11.267 1.00 96.83 232 A 1 
ATOM 1746 C C   . LEU A 1 232 ? 24.337  -14.053 -11.195 1.00 96.65 232 A 1 
ATOM 1747 O O   . LEU A 1 232 ? 23.895  -15.197 -11.125 1.00 95.28 232 A 1 
ATOM 1748 C CB  . LEU A 1 232 ? 26.423  -13.906 -9.839  1.00 96.65 232 A 1 
ATOM 1749 C CG  . LEU A 1 232 ? 27.953  -13.929 -9.737  1.00 95.81 232 A 1 
ATOM 1750 C CD1 . LEU A 1 232 ? 28.352  -13.952 -8.262  1.00 93.79 232 A 1 
ATOM 1751 C CD2 . LEU A 1 232 ? 28.575  -15.149 -10.422 1.00 93.83 232 A 1 
ATOM 1752 N N   . ALA A 1 233 ? 23.556  -12.979 -11.117 1.00 96.69 233 A 1 
ATOM 1753 C CA  . ALA A 1 233 ? 22.112  -13.075 -10.965 1.00 96.53 233 A 1 
ATOM 1754 C C   . ALA A 1 233 ? 21.451  -13.537 -12.271 1.00 96.30 233 A 1 
ATOM 1755 O O   . ALA A 1 233 ? 21.799  -13.073 -13.352 1.00 94.80 233 A 1 
ATOM 1756 C CB  . ALA A 1 233 ? 21.554  -11.736 -10.481 1.00 95.73 233 A 1 
ATOM 1757 N N   . ASN A 1 234 ? 20.457  -14.417 -12.135 1.00 96.55 234 A 1 
ATOM 1758 C CA  . ASN A 1 234 ? 19.569  -14.861 -13.203 1.00 96.33 234 A 1 
ATOM 1759 C C   . ASN A 1 234 ? 18.101  -14.699 -12.779 1.00 96.78 234 A 1 
ATOM 1760 O O   . ASN A 1 234 ? 17.817  -14.224 -11.673 1.00 96.37 234 A 1 
ATOM 1761 C CB  . ASN A 1 234 ? 19.968  -16.295 -13.600 1.00 95.29 234 A 1 
ATOM 1762 C CG  . ASN A 1 234 ? 19.762  -17.323 -12.494 1.00 94.22 234 A 1 
ATOM 1763 O OD1 . ASN A 1 234 ? 18.807  -17.297 -11.735 1.00 88.56 234 A 1 
ATOM 1764 N ND2 . ASN A 1 234 ? 20.644  -18.280 -12.374 1.00 88.89 234 A 1 
ATOM 1765 N N   . SER A 1 235 ? 17.163  -15.093 -13.637 1.00 95.58 235 A 1 
ATOM 1766 C CA  . SER A 1 235 ? 15.722  -14.980 -13.387 1.00 95.32 235 A 1 
ATOM 1767 C C   . SER A 1 235 ? 15.265  -15.620 -12.071 1.00 95.98 235 A 1 
ATOM 1768 O O   . SER A 1 235 ? 14.400  -15.066 -11.394 1.00 95.21 235 A 1 
ATOM 1769 C CB  . SER A 1 235 ? 14.938  -15.607 -14.545 1.00 93.40 235 A 1 
ATOM 1770 O OG  . SER A 1 235 ? 15.291  -16.962 -14.739 1.00 82.72 235 A 1 
ATOM 1771 N N   . ASP A 1 236 ? 15.869  -16.740 -11.671 1.00 96.88 236 A 1 
ATOM 1772 C CA  . ASP A 1 236 ? 15.468  -17.513 -10.487 1.00 96.86 236 A 1 
ATOM 1773 C C   . ASP A 1 236 ? 16.212  -17.076 -9.218  1.00 97.44 236 A 1 
ATOM 1774 O O   . ASP A 1 236 ? 15.855  -17.466 -8.100  1.00 96.76 236 A 1 
ATOM 1775 C CB  . ASP A 1 236 ? 15.673  -19.006 -10.768 1.00 95.64 236 A 1 
ATOM 1776 C CG  . ASP A 1 236 ? 14.848  -19.508 -11.958 1.00 90.69 236 A 1 
ATOM 1777 O OD1 . ASP A 1 236 ? 13.791  -18.900 -12.248 1.00 85.95 236 A 1 
ATOM 1778 O OD2 . ASP A 1 236 ? 15.295  -20.495 -12.581 1.00 84.93 236 A 1 
ATOM 1779 N N   . THR A 1 237 ? 17.235  -16.242 -9.372  1.00 97.55 237 A 1 
ATOM 1780 C CA  . THR A 1 237 ? 18.018  -15.715 -8.255  1.00 97.93 237 A 1 
ATOM 1781 C C   . THR A 1 237 ? 17.139  -14.846 -7.356  1.00 98.22 237 A 1 
ATOM 1782 O O   . THR A 1 237 ? 16.383  -13.991 -7.823  1.00 98.12 237 A 1 
ATOM 1783 C CB  . THR A 1 237 ? 19.252  -14.950 -8.746  1.00 97.65 237 A 1 
ATOM 1784 O OG1 . THR A 1 237 ? 20.048  -15.801 -9.541  1.00 95.66 237 A 1 
ATOM 1785 C CG2 . THR A 1 237 ? 20.154  -14.480 -7.601  1.00 95.49 237 A 1 
ATOM 1786 N N   . LEU A 1 238 ? 17.246  -15.060 -6.043  1.00 98.14 238 A 1 
ATOM 1787 C CA  . LEU A 1 238 ? 16.540  -14.274 -5.033  1.00 98.41 238 A 1 
ATOM 1788 C C   . LEU A 1 238 ? 17.023  -12.816 -5.060  1.00 98.54 238 A 1 
ATOM 1789 O O   . LEU A 1 238 ? 18.205  -12.557 -4.870  1.00 98.27 238 A 1 
ATOM 1790 C CB  . LEU A 1 238 ? 16.766  -14.936 -3.664  1.00 98.24 238 A 1 
ATOM 1791 C CG  . LEU A 1 238 ? 15.991  -14.292 -2.506  1.00 97.42 238 A 1 
ATOM 1792 C CD1 . LEU A 1 238 ? 14.477  -14.405 -2.701  1.00 96.22 238 A 1 
ATOM 1793 C CD2 . LEU A 1 238 ? 16.356  -15.006 -1.200  1.00 96.21 238 A 1 
ATOM 1794 N N   . ALA A 1 239 ? 16.111  -11.875 -5.263  1.00 98.41 239 A 1 
ATOM 1795 C CA  . ALA A 1 239 ? 16.409  -10.444 -5.260  1.00 98.44 239 A 1 
ATOM 1796 C C   . ALA A 1 239 ? 16.157  -9.804  -3.890  1.00 98.52 239 A 1 
ATOM 1797 O O   . ALA A 1 239 ? 16.890  -8.905  -3.469  1.00 98.15 239 A 1 
ATOM 1798 C CB  . ALA A 1 239 ? 15.561  -9.773  -6.348  1.00 98.18 239 A 1 
ATOM 1799 N N   . THR A 1 240 ? 15.106  -10.242 -3.199  1.00 98.53 240 A 1 
ATOM 1800 C CA  . THR A 1 240 ? 14.690  -9.642  -1.926  1.00 98.61 240 A 1 
ATOM 1801 C C   . THR A 1 240 ? 13.801  -10.578 -1.116  1.00 98.64 240 A 1 
ATOM 1802 O O   . THR A 1 240 ? 13.093  -11.410 -1.682  1.00 98.34 240 A 1 
ATOM 1803 C CB  . THR A 1 240 ? 13.979  -8.301  -2.186  1.00 98.33 240 A 1 
ATOM 1804 O OG1 . THR A 1 240 ? 13.703  -7.605  -0.999  1.00 96.32 240 A 1 
ATOM 1805 C CG2 . THR A 1 240 ? 12.653  -8.428  -2.938  1.00 96.66 240 A 1 
ATOM 1806 N N   . ILE A 1 241 ? 13.796  -10.382 0.204   1.00 98.51 241 A 1 
ATOM 1807 C CA  . ILE A 1 241 ? 12.845  -11.002 1.134   1.00 98.44 241 A 1 
ATOM 1808 C C   . ILE A 1 241 ? 12.059  -9.877  1.810   1.00 98.27 241 A 1 
ATOM 1809 O O   . ILE A 1 241 ? 12.621  -9.117  2.596   1.00 97.68 241 A 1 
ATOM 1810 C CB  . ILE A 1 241 ? 13.558  -11.899 2.171   1.00 98.33 241 A 1 
ATOM 1811 C CG1 . ILE A 1 241 ? 14.494  -12.936 1.504   1.00 97.34 241 A 1 
ATOM 1812 C CG2 . ILE A 1 241 ? 12.503  -12.611 3.037   1.00 97.30 241 A 1 
ATOM 1813 C CD1 . ILE A 1 241 ? 15.378  -13.693 2.498   1.00 95.35 241 A 1 
ATOM 1814 N N   . ILE A 1 242 ? 10.774  -9.759  1.515   1.00 98.08 242 A 1 
ATOM 1815 C CA  . ILE A 1 242 ? 9.902   -8.713  2.068   1.00 97.62 242 A 1 
ATOM 1816 C C   . ILE A 1 242 ? 8.965   -9.337  3.099   1.00 97.34 242 A 1 
ATOM 1817 O O   . ILE A 1 242 ? 8.133   -10.175 2.763   1.00 96.60 242 A 1 
ATOM 1818 C CB  . ILE A 1 242 ? 9.125   -7.963  0.963   1.00 97.12 242 A 1 
ATOM 1819 C CG1 . ILE A 1 242 ? 10.101  -7.385  -0.088  1.00 96.01 242 A 1 
ATOM 1820 C CG2 . ILE A 1 242 ? 8.270   -6.848  1.600   1.00 96.25 242 A 1 
ATOM 1821 C CD1 . ILE A 1 242 ? 9.437   -6.596  -1.219  1.00 94.04 242 A 1 
ATOM 1822 N N   . TYR A 1 243 ? 9.070   -8.892  4.346   1.00 96.54 243 A 1 
ATOM 1823 C CA  . TYR A 1 243 ? 8.228   -9.401  5.427   1.00 95.71 243 A 1 
ATOM 1824 C C   . TYR A 1 243 ? 6.842   -8.760  5.407   1.00 94.22 243 A 1 
ATOM 1825 O O   . TYR A 1 243 ? 6.700   -7.538  5.431   1.00 91.43 243 A 1 
ATOM 1826 C CB  . TYR A 1 243 ? 8.935   -9.241  6.772   1.00 95.64 243 A 1 
ATOM 1827 C CG  . TYR A 1 243 ? 10.066  -10.239 6.930   1.00 96.16 243 A 1 
ATOM 1828 C CD1 . TYR A 1 243 ? 9.844   -11.465 7.585   1.00 95.47 243 A 1 
ATOM 1829 C CD2 . TYR A 1 243 ? 11.320  -9.973  6.343   1.00 95.22 243 A 1 
ATOM 1830 C CE1 . TYR A 1 243 ? 10.864  -12.431 7.640   1.00 95.17 243 A 1 
ATOM 1831 C CE2 . TYR A 1 243 ? 12.337  -10.942 6.387   1.00 95.16 243 A 1 
ATOM 1832 C CZ  . TYR A 1 243 ? 12.107  -12.174 7.026   1.00 95.93 243 A 1 
ATOM 1833 O OH  . TYR A 1 243 ? 13.075  -13.120 7.018   1.00 95.43 243 A 1 
ATOM 1834 N N   . THR A 1 244 ? 5.811   -9.595  5.382   1.00 93.34 244 A 1 
ATOM 1835 C CA  . THR A 1 244 ? 4.403   -9.180  5.388   1.00 91.73 244 A 1 
ATOM 1836 C C   . THR A 1 244 ? 3.710   -9.683  6.647   1.00 89.75 244 A 1 
ATOM 1837 O O   . THR A 1 244 ? 3.909   -10.821 7.073   1.00 83.76 244 A 1 
ATOM 1838 C CB  . THR A 1 244 ? 3.652   -9.647  4.131   1.00 90.17 244 A 1 
ATOM 1839 O OG1 . THR A 1 244 ? 3.608   -11.045 4.014   1.00 81.86 244 A 1 
ATOM 1840 C CG2 . THR A 1 244 ? 4.288   -9.095  2.863   1.00 83.24 244 A 1 
ATOM 1841 N N   . SER A 1 245 ? 2.877   -8.836  7.255   1.00 84.56 245 A 1 
ATOM 1842 C CA  . SER A 1 245 ? 2.032   -9.240  8.377   1.00 79.02 245 A 1 
ATOM 1843 C C   . SER A 1 245 ? 1.013   -10.267 7.886   1.00 75.31 245 A 1 
ATOM 1844 O O   . SER A 1 245 ? 0.052   -9.925  7.194   1.00 66.62 245 A 1 
ATOM 1845 C CB  . SER A 1 245 ? 1.350   -8.015  9.004   1.00 73.87 245 A 1 
ATOM 1846 O OG  . SER A 1 245 ? 0.694   -7.242  8.021   1.00 64.39 245 A 1 
ATOM 1847 N N   . GLY A 1 246 ? 1.240   -11.536 8.210   1.00 69.93 246 A 1 
ATOM 1848 C CA  . GLY A 1 246 ? 0.247   -12.585 8.003   1.00 65.54 246 A 1 
ATOM 1849 C C   . GLY A 1 246 ? -0.986  -12.351 8.877   1.00 65.12 246 A 1 
ATOM 1850 O O   . GLY A 1 246 ? -0.910  -11.744 9.938   1.00 60.27 246 A 1 
ATOM 1851 N N   . THR A 1 247 ? -2.127  -12.877 8.455   1.00 61.11 247 A 1 
ATOM 1852 C CA  . THR A 1 247 ? -3.396  -12.748 9.198   1.00 58.12 247 A 1 
ATOM 1853 C C   . THR A 1 247 ? -3.441  -13.532 10.516  1.00 58.45 247 A 1 
ATOM 1854 O O   . THR A 1 247 ? -4.421  -13.422 11.239  1.00 54.14 247 A 1 
ATOM 1855 C CB  . THR A 1 247 ? -4.560  -13.217 8.317   1.00 51.81 247 A 1 
ATOM 1856 O OG1 . THR A 1 247 ? -4.257  -14.509 7.829   1.00 49.28 247 A 1 
ATOM 1857 C CG2 . THR A 1 247 ? -4.792  -12.305 7.111   1.00 47.44 247 A 1 
ATOM 1858 N N   . THR A 1 248 ? -2.439  -14.361 10.800  1.00 61.39 248 A 1 
ATOM 1859 C CA  . THR A 1 248 ? -2.490  -15.366 11.879  1.00 61.39 248 A 1 
ATOM 1860 C C   . THR A 1 248 ? -1.209  -15.477 12.716  1.00 64.20 248 A 1 
ATOM 1861 O O   . THR A 1 248 ? -1.039  -16.469 13.412  1.00 57.89 248 A 1 
ATOM 1862 C CB  . THR A 1 248 ? -2.866  -16.754 11.314  1.00 54.33 248 A 1 
ATOM 1863 O OG1 . THR A 1 248 ? -1.988  -17.113 10.270  1.00 49.49 248 A 1 
ATOM 1864 C CG2 . THR A 1 248 ? -4.289  -16.800 10.753  1.00 47.39 248 A 1 
ATOM 1865 N N   . GLY A 1 249 ? -0.269  -14.507 12.659  1.00 73.68 249 A 1 
ATOM 1866 C CA  . GLY A 1 249 ? 0.952   -14.583 13.465  1.00 75.92 249 A 1 
ATOM 1867 C C   . GLY A 1 249 ? 2.116   -13.746 12.940  1.00 80.67 249 A 1 
ATOM 1868 O O   . GLY A 1 249 ? 1.915   -12.737 12.267  1.00 77.10 249 A 1 
ATOM 1869 N N   . ARG A 1 250 ? 3.347   -14.179 13.235  1.00 85.60 250 A 1 
ATOM 1870 C CA  . ARG A 1 250 ? 4.594   -13.493 12.862  1.00 88.15 250 A 1 
ATOM 1871 C C   . ARG A 1 250 ? 4.663   -13.190 11.355  1.00 90.41 250 A 1 
ATOM 1872 O O   . ARG A 1 250 ? 4.191   -13.994 10.551  1.00 88.55 250 A 1 
ATOM 1873 C CB  . ARG A 1 250 ? 5.813   -14.332 13.295  1.00 85.26 250 A 1 
ATOM 1874 C CG  . ARG A 1 250 ? 6.006   -14.325 14.822  1.00 78.23 250 A 1 
ATOM 1875 C CD  . ARG A 1 250 ? 7.277   -15.090 15.215  1.00 75.87 250 A 1 
ATOM 1876 N NE  . ARG A 1 250 ? 7.555   -14.955 16.658  1.00 70.30 250 A 1 
ATOM 1877 C CZ  . ARG A 1 250 ? 8.576   -15.482 17.315  1.00 64.44 250 A 1 
ATOM 1878 N NH1 . ARG A 1 250 ? 9.435   -16.284 16.740  1.00 60.98 250 A 1 
ATOM 1879 N NH2 . ARG A 1 250 ? 8.752   -15.197 18.576  1.00 56.76 250 A 1 
ATOM 1880 N N   . PRO A 1 251 ? 5.258   -12.039 10.969  1.00 91.25 251 A 1 
ATOM 1881 C CA  . PRO A 1 251 ? 5.439   -11.688 9.566   1.00 92.06 251 A 1 
ATOM 1882 C C   . PRO A 1 251 ? 6.132   -12.797 8.764   1.00 93.83 251 A 1 
ATOM 1883 O O   . PRO A 1 251 ? 7.132   -13.363 9.201   1.00 93.07 251 A 1 
ATOM 1884 C CB  . PRO A 1 251 ? 6.260   -10.396 9.566   1.00 89.43 251 A 1 
ATOM 1885 C CG  . PRO A 1 251 ? 5.904   -9.752  10.904  1.00 85.96 251 A 1 
ATOM 1886 C CD  . PRO A 1 251 ? 5.721   -10.950 11.826  1.00 88.69 251 A 1 
ATOM 1887 N N   . LYS A 1 252 ? 5.614   -13.088 7.559   1.00 94.58 252 A 1 
ATOM 1888 C CA  . LYS A 1 252 ? 6.196   -14.072 6.641   1.00 94.93 252 A 1 
ATOM 1889 C C   . LYS A 1 252 ? 7.114   -13.371 5.647   1.00 95.83 252 A 1 
ATOM 1890 O O   . LYS A 1 252 ? 6.712   -12.366 5.058   1.00 95.36 252 A 1 
ATOM 1891 C CB  . LYS A 1 252 ? 5.087   -14.837 5.912   1.00 93.67 252 A 1 
ATOM 1892 C CG  . LYS A 1 252 ? 4.203   -15.665 6.862   1.00 90.72 252 A 1 
ATOM 1893 C CD  . LYS A 1 252 ? 3.101   -16.406 6.096   1.00 87.43 252 A 1 
ATOM 1894 C CE  . LYS A 1 252 ? 2.080   -15.434 5.496   1.00 80.85 252 A 1 
ATOM 1895 N NZ  . LYS A 1 252 ? 1.229   -16.107 4.490   1.00 73.62 252 A 1 
ATOM 1896 N N   . GLY A 1 253 ? 8.309   -13.893 5.439   1.00 96.06 253 A 1 
ATOM 1897 C CA  . GLY A 1 253 ? 9.264   -13.389 4.459   1.00 96.85 253 A 1 
ATOM 1898 C C   . GLY A 1 253 ? 8.886   -13.830 3.047   1.00 97.38 253 A 1 
ATOM 1899 O O   . GLY A 1 253 ? 9.011   -15.000 2.724   1.00 97.02 253 A 1 
ATOM 1900 N N   . VAL A 1 254 ? 8.426   -12.919 2.203   1.00 97.35 254 A 1 
ATOM 1901 C CA  . VAL A 1 254 ? 8.072   -13.197 0.804   1.00 97.68 254 A 1 
ATOM 1902 C C   . VAL A 1 254 ? 9.332   -13.139 -0.054  1.00 98.16 254 A 1 
ATOM 1903 O O   . VAL A 1 254 ? 9.971   -12.089 -0.139  1.00 98.11 254 A 1 
ATOM 1904 C CB  . VAL A 1 254 ? 7.019   -12.194 0.307   1.00 97.18 254 A 1 
ATOM 1905 C CG1 . VAL A 1 254 ? 6.648   -12.447 -1.155  1.00 95.85 254 A 1 
ATOM 1906 C CG2 . VAL A 1 254 ? 5.737   -12.272 1.139   1.00 95.80 254 A 1 
ATOM 1907 N N   . GLU A 1 255 ? 9.682   -14.239 -0.692  1.00 98.22 255 A 1 
ATOM 1908 C CA  . GLU A 1 255 ? 10.851  -14.349 -1.564  1.00 98.33 255 A 1 
ATOM 1909 C C   . GLU A 1 255 ? 10.520  -13.940 -3.003  1.00 98.35 255 A 1 
ATOM 1910 O O   . GLU A 1 255 ? 9.809   -14.652 -3.715  1.00 97.87 255 A 1 
ATOM 1911 C CB  . GLU A 1 255 ? 11.404  -15.778 -1.542  1.00 98.15 255 A 1 
ATOM 1912 C CG  . GLU A 1 255 ? 11.948  -16.197 -0.168  1.00 97.11 255 A 1 
ATOM 1913 C CD  . GLU A 1 255 ? 12.742  -17.502 -0.235  1.00 97.25 255 A 1 
ATOM 1914 O OE1 . GLU A 1 255 ? 13.587  -17.726 0.657   1.00 93.08 255 A 1 
ATOM 1915 O OE2 . GLU A 1 255 ? 12.623  -18.243 -1.231  1.00 94.39 255 A 1 
ATOM 1916 N N   . LEU A 1 256 ? 11.073  -12.809 -3.450  1.00 98.47 256 A 1 
ATOM 1917 C CA  . LEU A 1 256 ? 10.906  -12.304 -4.814  1.00 98.50 256 A 1 
ATOM 1918 C C   . LEU A 1 256 ? 12.202  -12.462 -5.610  1.00 98.55 256 A 1 
ATOM 1919 O O   . LEU A 1 256 ? 13.293  -12.189 -5.106  1.00 98.28 256 A 1 
ATOM 1920 C CB  . LEU A 1 256 ? 10.437  -10.842 -4.802  1.00 98.34 256 A 1 
ATOM 1921 C CG  . LEU A 1 256 ? 9.155   -10.578 -3.994  1.00 97.78 256 A 1 
ATOM 1922 C CD1 . LEU A 1 256 ? 8.802   -9.096  -4.077  1.00 96.82 256 A 1 
ATOM 1923 C CD2 . LEU A 1 256 ? 7.964   -11.383 -4.505  1.00 96.49 256 A 1 
ATOM 1924 N N   . THR A 1 257 ? 12.069  -12.873 -6.872  1.00 98.18 257 A 1 
ATOM 1925 C CA  . THR A 1 257 ? 13.208  -13.142 -7.754  1.00 98.10 257 A 1 
ATOM 1926 C C   . THR A 1 257 ? 13.560  -11.942 -8.632  1.00 98.02 257 A 1 
ATOM 1927 O O   . THR A 1 257 ? 12.734  -11.066 -8.900  1.00 97.59 257 A 1 
ATOM 1928 C CB  . THR A 1 257 ? 12.978  -14.391 -8.617  1.00 97.69 257 A 1 
ATOM 1929 O OG1 . THR A 1 257 ? 11.905  -14.182 -9.507  1.00 95.92 257 A 1 
ATOM 1930 C CG2 . THR A 1 257 ? 12.665  -15.630 -7.785  1.00 95.07 257 A 1 
ATOM 1931 N N   . HIS A 1 258 ? 14.795  -11.921 -9.127  1.00 98.14 258 A 1 
ATOM 1932 C CA  . HIS A 1 258 ? 15.240  -10.948 -10.126 1.00 98.05 258 A 1 
ATOM 1933 C C   . HIS A 1 258 ? 14.380  -10.998 -11.397 1.00 97.62 258 A 1 
ATOM 1934 O O   . HIS A 1 258 ? 13.966  -9.953  -11.898 1.00 96.81 258 A 1 
ATOM 1935 C CB  . HIS A 1 258 ? 16.716  -11.209 -10.451 1.00 98.03 258 A 1 
ATOM 1936 C CG  . HIS A 1 258 ? 17.659  -10.641 -9.424  1.00 98.19 258 A 1 
ATOM 1937 N ND1 . HIS A 1 258 ? 18.153  -9.351  -9.428  1.00 95.60 258 A 1 
ATOM 1938 C CD2 . HIS A 1 258 ? 18.202  -11.277 -8.346  1.00 95.87 258 A 1 
ATOM 1939 C CE1 . HIS A 1 258 ? 18.980  -9.220  -8.380  1.00 95.74 258 A 1 
ATOM 1940 N NE2 . HIS A 1 258 ? 19.036  -10.368 -7.696  1.00 95.94 258 A 1 
ATOM 1941 N N   . GLY A 1 259 ? 14.048  -12.197 -11.881 1.00 97.24 259 A 1 
ATOM 1942 C CA  . GLY A 1 259 ? 13.201  -12.387 -13.064 1.00 96.87 259 A 1 
ATOM 1943 C C   . GLY A 1 259 ? 11.787  -11.847 -12.889 1.00 97.05 259 A 1 
ATOM 1944 O O   . GLY A 1 259 ? 11.257  -11.216 -13.805 1.00 96.35 259 A 1 
ATOM 1945 N N   . GLY A 1 260 ? 11.195  -12.011 -11.693 1.00 97.15 260 A 1 
ATOM 1946 C CA  . GLY A 1 260 ? 9.888   -11.437 -11.365 1.00 96.97 260 A 1 
ATOM 1947 C C   . GLY A 1 260 ? 9.875   -9.913  -11.497 1.00 97.21 260 A 1 
ATOM 1948 O O   . GLY A 1 260 ? 9.028   -9.366  -12.202 1.00 96.44 260 A 1 
ATOM 1949 N N   . PHE A 1 261 ? 10.867  -9.231  -10.902 1.00 96.18 261 A 1 
ATOM 1950 C CA  . PHE A 1 261 ? 11.011  -7.777  -11.027 1.00 96.16 261 A 1 
ATOM 1951 C C   . PHE A 1 261 ? 11.278  -7.335  -12.468 1.00 96.44 261 A 1 
ATOM 1952 O O   . PHE A 1 261 ? 10.605  -6.428  -12.958 1.00 95.50 261 A 1 
ATOM 1953 C CB  . PHE A 1 261 ? 12.138  -7.271  -10.115 1.00 95.15 261 A 1 
ATOM 1954 C CG  . PHE A 1 261 ? 11.687  -6.933  -8.711  1.00 95.37 261 A 1 
ATOM 1955 C CD1 . PHE A 1 261 ? 11.036  -5.709  -8.466  1.00 92.69 261 A 1 
ATOM 1956 C CD2 . PHE A 1 261 ? 11.933  -7.818  -7.654  1.00 92.65 261 A 1 
ATOM 1957 C CE1 . PHE A 1 261 ? 10.632  -5.376  -7.162  1.00 91.02 261 A 1 
ATOM 1958 C CE2 . PHE A 1 261 ? 11.527  -7.487  -6.351  1.00 90.81 261 A 1 
ATOM 1959 C CZ  . PHE A 1 261 ? 10.878  -6.265  -6.102  1.00 93.01 261 A 1 
ATOM 1960 N N   . LEU A 1 262 ? 12.241  -7.955  -13.152 1.00 96.64 262 A 1 
ATOM 1961 C CA  . LEU A 1 262 ? 12.636  -7.566  -14.506 1.00 96.32 262 A 1 
ATOM 1962 C C   . LEU A 1 262 ? 11.508  -7.737  -15.511 1.00 96.51 262 A 1 
ATOM 1963 O O   . LEU A 1 262 ? 11.157  -6.793  -16.218 1.00 95.60 262 A 1 
ATOM 1964 C CB  . LEU A 1 262 ? 13.833  -8.408  -14.964 1.00 94.87 262 A 1 
ATOM 1965 C CG  . LEU A 1 262 ? 15.185  -7.952  -14.421 1.00 89.47 262 A 1 
ATOM 1966 C CD1 . LEU A 1 262 ? 16.221  -8.970  -14.884 1.00 86.12 262 A 1 
ATOM 1967 C CD2 . LEU A 1 262 ? 15.573  -6.583  -14.975 1.00 86.49 262 A 1 
ATOM 1968 N N   . SER A 1 263 ? 10.926  -8.935  -15.556 1.00 96.68 263 A 1 
ATOM 1969 C CA  . SER A 1 263 ? 9.860   -9.259  -16.498 1.00 96.40 263 A 1 
ATOM 1970 C C   . SER A 1 263 ? 8.678   -8.315  -16.306 1.00 96.59 263 A 1 
ATOM 1971 O O   . SER A 1 263 ? 8.216   -7.690  -17.260 1.00 95.84 263 A 1 
ATOM 1972 C CB  . SER A 1 263 ? 9.437   -10.719 -16.321 1.00 95.47 263 A 1 
ATOM 1973 O OG  . SER A 1 263 ? 8.452   -11.056 -17.275 1.00 84.27 263 A 1 
ATOM 1974 N N   . LEU A 1 264 ? 8.238   -8.129  -15.057 1.00 96.83 264 A 1 
ATOM 1975 C CA  . LEU A 1 264 ? 7.091   -7.281  -14.765 1.00 96.86 264 A 1 
ATOM 1976 C C   . LEU A 1 264 ? 7.384   -5.795  -15.023 1.00 97.08 264 A 1 
ATOM 1977 O O   . LEU A 1 264 ? 6.559   -5.113  -15.632 1.00 96.86 264 A 1 
ATOM 1978 C CB  . LEU A 1 264 ? 6.645   -7.555  -13.323 1.00 96.55 264 A 1 
ATOM 1979 C CG  . LEU A 1 264 ? 5.313   -6.892  -12.951 1.00 93.78 264 A 1 
ATOM 1980 C CD1 . LEU A 1 264 ? 4.140   -7.444  -13.763 1.00 91.52 264 A 1 
ATOM 1981 C CD2 . LEU A 1 264 ? 5.047   -7.147  -11.469 1.00 92.05 264 A 1 
ATOM 1982 N N   . ALA A 1 265 ? 8.552   -5.277  -14.610 1.00 97.17 265 A 1 
ATOM 1983 C CA  . ALA A 1 265 ? 8.896   -3.865  -14.776 1.00 97.03 265 A 1 
ATOM 1984 C C   . ALA A 1 265 ? 9.041   -3.477  -16.251 1.00 96.92 265 A 1 
ATOM 1985 O O   . ALA A 1 265 ? 8.409   -2.519  -16.699 1.00 96.60 265 A 1 
ATOM 1986 C CB  . ALA A 1 265 ? 10.167  -3.550  -13.977 1.00 96.88 265 A 1 
ATOM 1987 N N   . LEU A 1 266 ? 9.807   -4.241  -17.035 1.00 96.74 266 A 1 
ATOM 1988 C CA  . LEU A 1 266 ? 10.025  -3.955  -18.454 1.00 96.52 266 A 1 
ATOM 1989 C C   . LEU A 1 266 ? 8.730   -4.079  -19.259 1.00 96.37 266 A 1 
ATOM 1990 O O   . LEU A 1 266 ? 8.421   -3.214  -20.083 1.00 95.85 266 A 1 
ATOM 1991 C CB  . LEU A 1 266 ? 11.116  -4.892  -19.007 1.00 96.43 266 A 1 
ATOM 1992 C CG  . LEU A 1 266 ? 12.514  -4.677  -18.396 1.00 95.51 266 A 1 
ATOM 1993 C CD1 . LEU A 1 266 ? 13.474  -5.742  -18.924 1.00 93.38 266 A 1 
ATOM 1994 C CD2 . LEU A 1 266 ? 13.086  -3.303  -18.741 1.00 93.06 266 A 1 
ATOM 1995 N N   . ASN A 1 267 ? 7.919   -5.103  -18.971 1.00 96.39 267 A 1 
ATOM 1996 C CA  . ASN A 1 267 ? 6.610   -5.246  -19.594 1.00 96.30 267 A 1 
ATOM 1997 C C   . ASN A 1 267 ? 5.647   -4.124  -19.190 1.00 96.30 267 A 1 
ATOM 1998 O O   . ASN A 1 267 ? 4.894   -3.654  -20.042 1.00 95.58 267 A 1 
ATOM 1999 C CB  . ASN A 1 267 ? 6.043   -6.639  -19.291 1.00 96.27 267 A 1 
ATOM 2000 C CG  . ASN A 1 267 ? 6.549   -7.657  -20.288 1.00 95.86 267 A 1 
ATOM 2001 O OD1 . ASN A 1 267 ? 6.044   -7.724  -21.400 1.00 92.13 267 A 1 
ATOM 2002 N ND2 . ASN A 1 267 ? 7.547   -8.432  -19.960 1.00 92.43 267 A 1 
ATOM 2003 N N   . THR A 1 268 ? 5.697   -3.640  -17.949 1.00 96.77 268 A 1 
ATOM 2004 C CA  . THR A 1 268 ? 4.882   -2.502  -17.490 1.00 96.68 268 A 1 
ATOM 2005 C C   . THR A 1 268 ? 5.249   -1.221  -18.234 1.00 96.55 268 A 1 
ATOM 2006 O O   . THR A 1 268 ? 4.359   -0.549  -18.753 1.00 95.99 268 A 1 
ATOM 2007 C CB  . THR A 1 268 ? 5.005   -2.294  -15.978 1.00 96.59 268 A 1 
ATOM 2008 O OG1 . THR A 1 268 ? 4.503   -3.426  -15.313 1.00 94.69 268 A 1 
ATOM 2009 C CG2 . THR A 1 268 ? 4.186   -1.104  -15.468 1.00 94.64 268 A 1 
ATOM 2010 N N   . VAL A 1 269 ? 6.543   -0.904  -18.359 1.00 96.75 269 A 1 
ATOM 2011 C CA  . VAL A 1 269 ? 7.021   0.258   -19.130 1.00 96.50 269 A 1 
ATOM 2012 C C   . VAL A 1 269 ? 6.568   0.169   -20.586 1.00 96.07 269 A 1 
ATOM 2013 O O   . VAL A 1 269 ? 6.000   1.117   -21.129 1.00 95.36 269 A 1 
ATOM 2014 C CB  . VAL A 1 269 ? 8.556   0.381   -19.046 1.00 96.35 269 A 1 
ATOM 2015 C CG1 . VAL A 1 269 ? 9.108   1.472   -19.976 1.00 94.90 269 A 1 
ATOM 2016 C CG2 . VAL A 1 269 ? 8.998   0.731   -17.622 1.00 95.09 269 A 1 
ATOM 2017 N N   . ALA A 1 270 ? 6.740   -0.989  -21.224 1.00 95.84 270 A 1 
ATOM 2018 C CA  . ALA A 1 270 ? 6.330   -1.197  -22.610 1.00 95.31 270 A 1 
ATOM 2019 C C   . ALA A 1 270 ? 4.806   -1.155  -22.809 1.00 94.83 270 A 1 
ATOM 2020 O O   . ALA A 1 270 ? 4.326   -0.846  -23.903 1.00 93.59 270 A 1 
ATOM 2021 C CB  . ALA A 1 270 ? 6.906   -2.538  -23.072 1.00 94.99 270 A 1 
ATOM 2022 N N   . HIS A 1 271 ? 4.034   -1.499  -21.778 1.00 95.59 271 A 1 
ATOM 2023 C CA  . HIS A 1 271 ? 2.575   -1.598  -21.828 1.00 95.02 271 A 1 
ATOM 2024 C C   . HIS A 1 271 ? 1.855   -0.300  -21.469 1.00 94.98 271 A 1 
ATOM 2025 O O   . HIS A 1 271 ? 0.753   -0.061  -21.961 1.00 93.73 271 A 1 
ATOM 2026 C CB  . HIS A 1 271 ? 2.138   -2.729  -20.902 1.00 94.10 271 A 1 
ATOM 2027 C CG  . HIS A 1 271 ? 0.742   -3.210  -21.172 1.00 92.61 271 A 1 
ATOM 2028 N ND1 . HIS A 1 271 ? 0.323   -3.812  -22.341 1.00 84.12 271 A 1 
ATOM 2029 C CD2 . HIS A 1 271 ? -0.282  -3.265  -20.273 1.00 84.74 271 A 1 
ATOM 2030 C CE1 . HIS A 1 271 ? -0.927  -4.258  -22.126 1.00 85.03 271 A 1 
ATOM 2031 N NE2 . HIS A 1 271 ? -1.331  -3.944  -20.892 1.00 86.90 271 A 1 
ATOM 2032 N N   . VAL A 1 272 ? 2.478   0.550   -20.637 1.00 95.69 272 A 1 
ATOM 2033 C CA  . VAL A 1 272 ? 1.944   1.847   -20.197 1.00 95.66 272 A 1 
ATOM 2034 C C   . VAL A 1 272 ? 2.974   2.965   -20.452 1.00 95.71 272 A 1 
ATOM 2035 O O   . VAL A 1 272 ? 3.393   3.661   -19.522 1.00 94.90 272 A 1 
ATOM 2036 C CB  . VAL A 1 272 ? 1.459   1.788   -18.728 1.00 95.30 272 A 1 
ATOM 2037 C CG1 . VAL A 1 272 ? 0.499   2.945   -18.439 1.00 93.63 272 A 1 
ATOM 2038 C CG2 . VAL A 1 272 ? 0.700   0.492   -18.395 1.00 93.70 272 A 1 
ATOM 2039 N N   . PRO A 1 273 ? 3.420   3.146   -21.709 1.00 95.11 273 A 1 
ATOM 2040 C CA  . PRO A 1 273 ? 4.497   4.082   -22.031 1.00 94.79 273 A 1 
ATOM 2041 C C   . PRO A 1 273 ? 4.133   5.542   -21.747 1.00 94.84 273 A 1 
ATOM 2042 O O   . PRO A 1 273 ? 5.006   6.341   -21.432 1.00 93.94 273 A 1 
ATOM 2043 C CB  . PRO A 1 273 ? 4.788   3.851   -23.519 1.00 94.10 273 A 1 
ATOM 2044 C CG  . PRO A 1 273 ? 3.461   3.349   -24.081 1.00 93.15 273 A 1 
ATOM 2045 C CD  . PRO A 1 273 ? 2.933   2.510   -22.922 1.00 94.79 273 A 1 
ATOM 2046 N N   . GLU A 1 274 ? 2.855   5.902   -21.793 1.00 94.31 274 A 1 
ATOM 2047 C CA  . GLU A 1 274 ? 2.365   7.260   -21.545 1.00 93.93 274 A 1 
ATOM 2048 C C   . GLU A 1 274 ? 2.661   7.755   -20.122 1.00 94.54 274 A 1 
ATOM 2049 O O   . GLU A 1 274 ? 2.670   8.970   -19.882 1.00 92.70 274 A 1 
ATOM 2050 C CB  . GLU A 1 274 ? 0.846   7.325   -21.782 1.00 91.95 274 A 1 
ATOM 2051 C CG  . GLU A 1 274 ? 0.375   6.878   -23.178 1.00 82.37 274 A 1 
ATOM 2052 C CD  . GLU A 1 274 ? 0.107   5.370   -23.321 1.00 80.57 274 A 1 
ATOM 2053 O OE1 . GLU A 1 274 ? -0.552  5.002   -24.316 1.00 72.32 274 A 1 
ATOM 2054 O OE2 . GLU A 1 274 ? 0.530   4.586   -22.440 1.00 72.44 274 A 1 
ATOM 2055 N N   . VAL A 1 275 ? 2.881   6.833   -19.191 1.00 95.05 275 A 1 
ATOM 2056 C CA  . VAL A 1 275 ? 3.162   7.118   -17.779 1.00 95.13 275 A 1 
ATOM 2057 C C   . VAL A 1 275 ? 4.644   6.954   -17.466 1.00 94.97 275 A 1 
ATOM 2058 O O   . VAL A 1 275 ? 5.223   7.827   -16.823 1.00 93.74 275 A 1 
ATOM 2059 C CB  . VAL A 1 275 ? 2.306   6.231   -16.855 1.00 94.99 275 A 1 
ATOM 2060 C CG1 . VAL A 1 275 ? 2.505   6.603   -15.381 1.00 93.30 275 A 1 
ATOM 2061 C CG2 . VAL A 1 275 ? 0.816   6.364   -17.179 1.00 93.56 275 A 1 
ATOM 2062 N N   . PHE A 1 276 ? 5.246   5.861   -17.908 1.00 94.60 276 A 1 
ATOM 2063 C CA  . PHE A 1 276 ? 6.529   5.383   -17.383 1.00 93.95 276 A 1 
ATOM 2064 C C   . PHE A 1 276 ? 7.736   5.596   -18.301 1.00 92.30 276 A 1 
ATOM 2065 O O   . PHE A 1 276 ? 8.858   5.363   -17.859 1.00 87.25 276 A 1 
ATOM 2066 C CB  . PHE A 1 276 ? 6.386   3.905   -16.998 1.00 93.94 276 A 1 
ATOM 2067 C CG  . PHE A 1 276 ? 5.298   3.621   -15.983 1.00 94.50 276 A 1 
ATOM 2068 C CD1 . PHE A 1 276 ? 5.338   4.223   -14.711 1.00 92.57 276 A 1 
ATOM 2069 C CD2 . PHE A 1 276 ? 4.244   2.745   -16.304 1.00 93.35 276 A 1 
ATOM 2070 C CE1 . PHE A 1 276 ? 4.328   3.953   -13.770 1.00 92.53 276 A 1 
ATOM 2071 C CE2 . PHE A 1 276 ? 3.237   2.473   -15.362 1.00 92.79 276 A 1 
ATOM 2072 C CZ  . PHE A 1 276 ? 3.278   3.077   -14.097 1.00 93.24 276 A 1 
ATOM 2073 N N   . ASN A 1 277 ? 7.559   6.037   -19.550 1.00 90.69 277 A 1 
ATOM 2074 C CA  . ASN A 1 277 ? 8.675   6.284   -20.461 1.00 88.64 277 A 1 
ATOM 2075 C C   . ASN A 1 277 ? 9.473   7.551   -20.115 1.00 88.11 277 A 1 
ATOM 2076 O O   . ASN A 1 277 ? 9.046   8.410   -19.339 1.00 80.97 277 A 1 
ATOM 2077 C CB  . ASN A 1 277 ? 8.178   6.302   -21.919 1.00 82.75 277 A 1 
ATOM 2078 C CG  . ASN A 1 277 ? 8.102   4.922   -22.542 1.00 73.09 277 A 1 
ATOM 2079 O OD1 . ASN A 1 277 ? 8.374   3.899   -21.951 1.00 64.44 277 A 1 
ATOM 2080 N ND2 . ASN A 1 277 ? 7.747   4.848   -23.802 1.00 66.05 277 A 1 
ATOM 2081 N N   . ALA A 1 278 ? 10.621  7.688   -20.769 1.00 83.44 278 A 1 
ATOM 2082 C CA  . ALA A 1 278 ? 11.519  8.829   -20.677 1.00 82.03 278 A 1 
ATOM 2083 C C   . ALA A 1 278 ? 10.784  10.181  -20.776 1.00 82.90 278 A 1 
ATOM 2084 O O   . ALA A 1 278 ? 9.866   10.375  -21.574 1.00 75.63 278 A 1 
ATOM 2085 C CB  . ALA A 1 278 ? 12.601  8.695   -21.761 1.00 76.20 278 A 1 
ATOM 2086 N N   . GLY A 1 279 ? 11.202  11.126  -19.931 1.00 86.51 279 A 1 
ATOM 2087 C CA  . GLY A 1 279 ? 10.520  12.402  -19.704 1.00 87.67 279 A 1 
ATOM 2088 C C   . GLY A 1 279 ? 9.515   12.376  -18.546 1.00 90.97 279 A 1 
ATOM 2089 O O   . GLY A 1 279 ? 9.035   13.438  -18.132 1.00 87.48 279 A 1 
ATOM 2090 N N   . GLY A 1 280 ? 9.219   11.197  -17.987 1.00 94.22 280 A 1 
ATOM 2091 C CA  . GLY A 1 280 ? 8.511   11.044  -16.729 1.00 95.30 280 A 1 
ATOM 2092 C C   . GLY A 1 280 ? 9.338   11.536  -15.535 1.00 96.65 280 A 1 
ATOM 2093 O O   . GLY A 1 280 ? 10.564  11.511  -15.542 1.00 95.93 280 A 1 
ATOM 2094 N N   . ARG A 1 281 ? 8.651   12.008  -14.494 1.00 97.31 281 A 1 
ATOM 2095 C CA  . ARG A 1 281 ? 9.239   12.394  -13.207 1.00 97.62 281 A 1 
ATOM 2096 C C   . ARG A 1 281 ? 8.349   11.879  -12.093 1.00 97.86 281 A 1 
ATOM 2097 O O   . ARG A 1 281 ? 7.151   12.183  -12.087 1.00 97.13 281 A 1 
ATOM 2098 C CB  . ARG A 1 281 ? 9.389   13.923  -13.103 1.00 96.83 281 A 1 
ATOM 2099 C CG  . ARG A 1 281 ? 10.342  14.517  -14.149 1.00 93.23 281 A 1 
ATOM 2100 C CD  . ARG A 1 281 ? 10.398  16.050  -14.098 1.00 94.01 281 A 1 
ATOM 2101 N NE  . ARG A 1 281 ? 10.867  16.570  -12.801 1.00 92.01 281 A 1 
ATOM 2102 C CZ  . ARG A 1 281 ? 12.114  16.747  -12.399 1.00 94.30 281 A 1 
ATOM 2103 N NH1 . ARG A 1 281 ? 13.161  16.434  -13.107 1.00 83.01 281 A 1 
ATOM 2104 N NH2 . ARG A 1 281 ? 12.348  17.270  -11.236 1.00 85.67 281 A 1 
ATOM 2105 N N   . VAL A 1 282 ? 8.911   11.141  -11.142 1.00 97.67 282 A 1 
ATOM 2106 C CA  . VAL A 1 282 ? 8.172   10.586  -10.000 1.00 97.70 282 A 1 
ATOM 2107 C C   . VAL A 1 282 ? 8.866   10.931  -8.698  1.00 97.75 282 A 1 
ATOM 2108 O O   . VAL A 1 282 ? 10.083  10.832  -8.600  1.00 97.25 282 A 1 
ATOM 2109 C CB  . VAL A 1 282 ? 7.955   9.074   -10.158 1.00 97.18 282 A 1 
ATOM 2110 C CG1 . VAL A 1 282 ? 9.254   8.257   -10.168 1.00 95.70 282 A 1 
ATOM 2111 C CG2 . VAL A 1 282 ? 7.032   8.524   -9.066  1.00 95.09 282 A 1 
ATOM 2112 N N   . ILE A 1 283 ? 8.099   11.332  -7.696  1.00 97.05 283 A 1 
ATOM 2113 C CA  . ILE A 1 283 ? 8.599   11.474  -6.333  1.00 96.65 283 A 1 
ATOM 2114 C C   . ILE A 1 283 ? 8.009   10.367  -5.466  1.00 96.45 283 A 1 
ATOM 2115 O O   . ILE A 1 283 ? 6.789   10.188  -5.405  1.00 95.49 283 A 1 
ATOM 2116 C CB  . ILE A 1 283 ? 8.391   12.905  -5.800  1.00 95.53 283 A 1 
ATOM 2117 C CG1 . ILE A 1 283 ? 9.169   13.116  -4.488  1.00 90.29 283 A 1 
ATOM 2118 C CG2 . ILE A 1 283 ? 6.909   13.250  -5.649  1.00 89.97 283 A 1 
ATOM 2119 C CD1 . ILE A 1 283 ? 9.211   14.586  -4.050  1.00 87.44 283 A 1 
ATOM 2120 N N   . LEU A 1 284 ? 8.878   9.598   -4.824  1.00 97.12 284 A 1 
ATOM 2121 C CA  . LEU A 1 284 ? 8.505   8.544   -3.893  1.00 96.88 284 A 1 
ATOM 2122 C C   . LEU A 1 284 ? 8.462   9.112   -2.474  1.00 96.64 284 A 1 
ATOM 2123 O O   . LEU A 1 284 ? 9.392   9.780   -2.037  1.00 95.79 284 A 1 
ATOM 2124 C CB  . LEU A 1 284 ? 9.474   7.359   -4.005  1.00 96.62 284 A 1 
ATOM 2125 C CG  . LEU A 1 284 ? 9.589   6.738   -5.411  1.00 95.67 284 A 1 
ATOM 2126 C CD1 . LEU A 1 284 ? 10.527  5.540   -5.353  1.00 93.76 284 A 1 
ATOM 2127 C CD2 . LEU A 1 284 ? 8.246   6.258   -5.961  1.00 93.29 284 A 1 
ATOM 2128 N N   . PHE A 1 285 ? 7.374   8.852   -1.777  1.00 95.65 285 A 1 
ATOM 2129 C CA  . PHE A 1 285 ? 7.152   9.252   -0.384  1.00 94.73 285 A 1 
ATOM 2130 C C   . PHE A 1 285 ? 6.490   8.133   0.429   1.00 94.35 285 A 1 
ATOM 2131 O O   . PHE A 1 285 ? 6.457   8.184   1.651   1.00 92.45 285 A 1 
ATOM 2132 C CB  . PHE A 1 285 ? 6.305   10.534  -0.364  1.00 93.95 285 A 1 
ATOM 2133 C CG  . PHE A 1 285 ? 4.981   10.401  -1.092  1.00 93.72 285 A 1 
ATOM 2134 C CD1 . PHE A 1 285 ? 4.841   10.873  -2.412  1.00 91.71 285 A 1 
ATOM 2135 C CD2 . PHE A 1 285 ? 3.892   9.781   -0.462  1.00 92.27 285 A 1 
ATOM 2136 C CE1 . PHE A 1 285 ? 3.622   10.729  -3.095  1.00 90.39 285 A 1 
ATOM 2137 C CE2 . PHE A 1 285 ? 2.678   9.628   -1.150  1.00 90.47 285 A 1 
ATOM 2138 C CZ  . PHE A 1 285 ? 2.540   10.105  -2.466  1.00 90.34 285 A 1 
ATOM 2139 N N   . LEU A 1 286 ? 5.963   7.099   -0.240  1.00 94.07 286 A 1 
ATOM 2140 C CA  . LEU A 1 286 ? 5.562   5.861   0.425   1.00 93.80 286 A 1 
ATOM 2141 C C   . LEU A 1 286 ? 6.813   5.048   0.791   1.00 94.37 286 A 1 
ATOM 2142 O O   . LEU A 1 286 ? 7.811   5.129   0.071   1.00 93.53 286 A 1 
ATOM 2143 C CB  . LEU A 1 286 ? 4.608   5.046   -0.464  1.00 92.73 286 A 1 
ATOM 2144 C CG  . LEU A 1 286 ? 3.270   5.736   -0.765  1.00 89.29 286 A 1 
ATOM 2145 C CD1 . LEU A 1 286 ? 2.407   4.799   -1.609  1.00 85.68 286 A 1 
ATOM 2146 C CD2 . LEU A 1 286 ? 2.484   6.085   0.497   1.00 85.00 286 A 1 
ATOM 2147 N N   . PRO A 1 287 ? 6.769   4.246   1.864   1.00 93.83 287 A 1 
ATOM 2148 C CA  . PRO A 1 287 ? 7.924   3.470   2.299   1.00 93.80 287 A 1 
ATOM 2149 C C   . PRO A 1 287 ? 8.467   2.557   1.192   1.00 94.81 287 A 1 
ATOM 2150 O O   . PRO A 1 287 ? 7.744   1.697   0.689   1.00 94.43 287 A 1 
ATOM 2151 C CB  . PRO A 1 287 ? 7.453   2.681   3.526   1.00 92.05 287 A 1 
ATOM 2152 C CG  . PRO A 1 287 ? 6.319   3.539   4.087   1.00 89.40 287 A 1 
ATOM 2153 C CD  . PRO A 1 287 ? 5.679   4.112   2.830   1.00 91.97 287 A 1 
ATOM 2154 N N   . LEU A 1 288 ? 9.752   2.694   0.845   1.00 95.24 288 A 1 
ATOM 2155 C CA  . LEU A 1 288 ? 10.432  1.805   -0.113  1.00 95.83 288 A 1 
ATOM 2156 C C   . LEU A 1 288 ? 10.585  0.370   0.414   1.00 95.78 288 A 1 
ATOM 2157 O O   . LEU A 1 288 ? 10.787  -0.554  -0.370  1.00 95.02 288 A 1 
ATOM 2158 C CB  . LEU A 1 288 ? 11.797  2.400   -0.496  1.00 96.14 288 A 1 
ATOM 2159 C CG  . LEU A 1 288 ? 11.715  3.525   -1.539  1.00 96.16 288 A 1 
ATOM 2160 C CD1 . LEU A 1 288 ? 13.065  4.224   -1.664  1.00 95.63 288 A 1 
ATOM 2161 C CD2 . LEU A 1 288 ? 11.344  2.985   -2.924  1.00 95.36 288 A 1 
ATOM 2162 N N   . ALA A 1 289 ? 10.409  0.166   1.713   1.00 95.39 289 A 1 
ATOM 2163 C CA  . ALA A 1 289 ? 10.273  -1.172  2.279   1.00 94.99 289 A 1 
ATOM 2164 C C   . ALA A 1 289 ? 9.017   -1.902  1.768   1.00 94.88 289 A 1 
ATOM 2165 O O   . ALA A 1 289 ? 8.980   -3.131  1.766   1.00 93.01 289 A 1 
ATOM 2166 C CB  . ALA A 1 289 ? 10.286  -1.036  3.802   1.00 94.10 289 A 1 
ATOM 2167 N N   . HIS A 1 290 ? 8.010   -1.170  1.284   1.00 94.66 290 A 1 
ATOM 2168 C CA  . HIS A 1 290 ? 6.816   -1.751  0.678   1.00 94.38 290 A 1 
ATOM 2169 C C   . HIS A 1 290 ? 7.059   -2.073  -0.802  1.00 95.32 290 A 1 
ATOM 2170 O O   . HIS A 1 290 ? 7.461   -1.200  -1.578  1.00 94.49 290 A 1 
ATOM 2171 C CB  . HIS A 1 290 ? 5.624   -0.808  0.865   1.00 92.40 290 A 1 
ATOM 2172 C CG  . HIS A 1 290 ? 4.305   -1.453  0.537   1.00 85.99 290 A 1 
ATOM 2173 N ND1 . HIS A 1 290 ? 3.733   -1.568  -0.706  1.00 75.81 290 A 1 
ATOM 2174 C CD2 . HIS A 1 290 ? 3.468   -2.078  1.420   1.00 74.66 290 A 1 
ATOM 2175 C CE1 . HIS A 1 290 ? 2.586   -2.262  -0.578  1.00 73.73 290 A 1 
ATOM 2176 N NE2 . HIS A 1 290 ? 2.385   -2.588  0.702   1.00 73.83 290 A 1 
ATOM 2177 N N   . VAL A 1 291 ? 6.713   -3.295  -1.228  1.00 94.69 291 A 1 
ATOM 2178 C CA  . VAL A 1 291 ? 6.938   -3.776  -2.601  1.00 95.33 291 A 1 
ATOM 2179 C C   . VAL A 1 291 ? 6.391   -2.833  -3.671  1.00 95.39 291 A 1 
ATOM 2180 O O   . VAL A 1 291 ? 7.015   -2.657  -4.705  1.00 94.49 291 A 1 
ATOM 2181 C CB  . VAL A 1 291 ? 6.344   -5.185  -2.774  1.00 94.94 291 A 1 
ATOM 2182 C CG1 . VAL A 1 291 ? 4.806   -5.190  -2.794  1.00 91.95 291 A 1 
ATOM 2183 C CG2 . VAL A 1 291 ? 6.872   -5.857  -4.046  1.00 91.30 291 A 1 
ATOM 2184 N N   . PHE A 1 292 ? 5.258   -2.158  -3.404  1.00 93.78 292 A 1 
ATOM 2185 C CA  . PHE A 1 292 ? 4.631   -1.263  -4.374  1.00 93.52 292 A 1 
ATOM 2186 C C   . PHE A 1 292 ? 5.494   -0.037  -4.685  1.00 94.48 292 A 1 
ATOM 2187 O O   . PHE A 1 292 ? 5.712   0.282   -5.851  1.00 93.72 292 A 1 
ATOM 2188 C CB  . PHE A 1 292 ? 3.243   -0.870  -3.860  1.00 91.93 292 A 1 
ATOM 2189 C CG  . PHE A 1 292 ? 2.378   -0.063  -4.820  1.00 89.45 292 A 1 
ATOM 2190 C CD1 . PHE A 1 292 ? 1.392   0.802   -4.300  1.00 83.49 292 A 1 
ATOM 2191 C CD2 . PHE A 1 292 ? 2.498   -0.206  -6.218  1.00 83.08 292 A 1 
ATOM 2192 C CE1 . PHE A 1 292 ? 0.541   1.507   -5.165  1.00 79.49 292 A 1 
ATOM 2193 C CE2 . PHE A 1 292 ? 1.659   0.512   -7.082  1.00 78.86 292 A 1 
ATOM 2194 C CZ  . PHE A 1 292 ? 0.677   1.365   -6.557  1.00 78.35 292 A 1 
ATOM 2195 N N   . ALA A 1 293 ? 6.040   0.632   -3.659  1.00 95.25 293 A 1 
ATOM 2196 C CA  . ALA A 1 293 ? 6.941   1.765   -3.860  1.00 95.62 293 A 1 
ATOM 2197 C C   . ALA A 1 293 ? 8.247   1.319   -4.526  1.00 96.37 293 A 1 
ATOM 2198 O O   . ALA A 1 293 ? 8.715   1.956   -5.471  1.00 96.15 293 A 1 
ATOM 2199 C CB  . ALA A 1 293 ? 7.190   2.450   -2.516  1.00 94.84 293 A 1 
ATOM 2200 N N   . ARG A 1 294 ? 8.775   0.181   -4.097  1.00 96.11 294 A 1 
ATOM 2201 C CA  . ARG A 1 294 ? 9.994   -0.396  -4.664  1.00 96.81 294 A 1 
ATOM 2202 C C   . ARG A 1 294 ? 9.826   -0.836  -6.119  1.00 97.15 294 A 1 
ATOM 2203 O O   . ARG A 1 294 ? 10.704  -0.608  -6.934  1.00 96.78 294 A 1 
ATOM 2204 C CB  . ARG A 1 294 ? 10.439  -1.548  -3.764  1.00 96.55 294 A 1 
ATOM 2205 C CG  . ARG A 1 294 ? 11.879  -1.977  -4.077  1.00 93.35 294 A 1 
ATOM 2206 C CD  . ARG A 1 294 ? 12.281  -3.006  -3.040  1.00 93.74 294 A 1 
ATOM 2207 N NE  . ARG A 1 294 ? 13.662  -3.471  -3.195  1.00 92.34 294 A 1 
ATOM 2208 C CZ  . ARG A 1 294 ? 14.123  -4.580  -2.652  1.00 94.11 294 A 1 
ATOM 2209 N NH1 . ARG A 1 294 ? 13.373  -5.366  -1.944  1.00 87.31 294 A 1 
ATOM 2210 N NH2 . ARG A 1 294 ? 15.357  -4.931  -2.807  1.00 87.92 294 A 1 
ATOM 2211 N N   . PHE A 1 295 ? 8.679   -1.398  -6.479  1.00 97.30 295 A 1 
ATOM 2212 C CA  . PHE A 1 295 ? 8.371   -1.709  -7.872  1.00 97.42 295 A 1 
ATOM 2213 C C   . PHE A 1 295 ? 8.335   -0.446  -8.740  1.00 97.58 295 A 1 
ATOM 2214 O O   . PHE A 1 295 ? 8.936   -0.421  -9.809  1.00 97.29 295 A 1 
ATOM 2215 C CB  . PHE A 1 295 ? 7.049   -2.473  -7.947  1.00 97.27 295 A 1 
ATOM 2216 C CG  . PHE A 1 295 ? 6.670   -2.809  -9.372  1.00 97.11 295 A 1 
ATOM 2217 C CD1 . PHE A 1 295 ? 5.693   -2.051  -10.042 1.00 95.93 295 A 1 
ATOM 2218 C CD2 . PHE A 1 295 ? 7.350   -3.836  -10.048 1.00 96.17 295 A 1 
ATOM 2219 C CE1 . PHE A 1 295 ? 5.396   -2.324  -11.387 1.00 95.38 295 A 1 
ATOM 2220 C CE2 . PHE A 1 295 ? 7.052   -4.108  -11.392 1.00 95.30 295 A 1 
ATOM 2221 C CZ  . PHE A 1 295 ? 6.077   -3.352  -12.062 1.00 95.41 295 A 1 
ATOM 2222 N N   . VAL A 1 296 ? 7.698   0.639   -8.263  1.00 97.26 296 A 1 
ATOM 2223 C CA  . VAL A 1 296 ? 7.678   1.919   -8.991  1.00 97.25 296 A 1 
ATOM 2224 C C   . VAL A 1 296 ? 9.076   2.533   -9.099  1.00 97.48 296 A 1 
ATOM 2225 O O   . VAL A 1 296 ? 9.387   3.103   -10.140 1.00 97.11 296 A 1 
ATOM 2226 C CB  . VAL A 1 296 ? 6.658   2.897   -8.381  1.00 96.63 296 A 1 
ATOM 2227 C CG1 . VAL A 1 296 ? 6.724   4.300   -9.004  1.00 94.68 296 A 1 
ATOM 2228 C CG2 . VAL A 1 296 ? 5.243   2.360   -8.626  1.00 94.49 296 A 1 
ATOM 2229 N N   . GLN A 1 297 ? 9.946   2.370   -8.100  1.00 97.65 297 A 1 
ATOM 2230 C CA  . GLN A 1 297 ? 11.368  2.715   -8.208  1.00 97.72 297 A 1 
ATOM 2231 C C   . GLN A 1 297 ? 12.033  1.984   -9.387  1.00 97.79 297 A 1 
ATOM 2232 O O   . GLN A 1 297 ? 12.654  2.626   -10.235 1.00 97.46 297 A 1 
ATOM 2233 C CB  . GLN A 1 297 ? 12.075  2.380   -6.882  1.00 97.31 297 A 1 
ATOM 2234 C CG  . GLN A 1 297 ? 13.602  2.538   -6.927  1.00 94.46 297 A 1 
ATOM 2235 C CD  . GLN A 1 297 ? 14.229  1.985   -5.649  1.00 92.96 297 A 1 
ATOM 2236 O OE1 . GLN A 1 297 ? 14.171  2.614   -4.611  1.00 84.85 297 A 1 
ATOM 2237 N NE2 . GLN A 1 297 ? 14.811  0.808   -5.663  1.00 82.79 297 A 1 
ATOM 2238 N N   . VAL A 1 298 ? 11.871  0.659   -9.469  1.00 97.92 298 A 1 
ATOM 2239 C CA  . VAL A 1 298 ? 12.464  -0.146  -10.552 1.00 97.91 298 A 1 
ATOM 2240 C C   . VAL A 1 298 ? 11.880  0.249   -11.911 1.00 97.84 298 A 1 
ATOM 2241 O O   . VAL A 1 298 ? 12.630  0.441   -12.863 1.00 97.38 298 A 1 
ATOM 2242 C CB  . VAL A 1 298 ? 12.300  -1.656  -10.275 1.00 97.74 298 A 1 
ATOM 2243 C CG1 . VAL A 1 298 ? 12.827  -2.522  -11.428 1.00 96.64 298 A 1 
ATOM 2244 C CG2 . VAL A 1 298 ? 13.077  -2.073  -9.019  1.00 96.61 298 A 1 
ATOM 2245 N N   . VAL A 1 299 ? 10.560  0.448   -12.001 1.00 97.82 299 A 1 
ATOM 2246 C CA  . VAL A 1 299 ? 9.874   0.908   -13.221 1.00 97.70 299 A 1 
ATOM 2247 C C   . VAL A 1 299 ? 10.359  2.290   -13.656 1.00 97.64 299 A 1 
ATOM 2248 O O   . VAL A 1 299 ? 10.593  2.499   -14.841 1.00 96.98 299 A 1 
ATOM 2249 C CB  . VAL A 1 299 ? 8.347   0.915   -13.011 1.00 97.05 299 A 1 
ATOM 2250 C CG1 . VAL A 1 299 ? 7.572   1.632   -14.127 1.00 93.36 299 A 1 
ATOM 2251 C CG2 . VAL A 1 299 ? 7.805   -0.515  -12.968 1.00 93.24 299 A 1 
ATOM 2252 N N   . ALA A 1 300 ? 10.536  3.231   -12.722 1.00 97.69 300 A 1 
ATOM 2253 C CA  . ALA A 1 300 ? 11.022  4.573   -13.029 1.00 97.54 300 A 1 
ATOM 2254 C C   . ALA A 1 300 ? 12.431  4.534   -13.635 1.00 97.45 300 A 1 
ATOM 2255 O O   . ALA A 1 300 ? 12.682  5.187   -14.648 1.00 96.82 300 A 1 
ATOM 2256 C CB  . ALA A 1 300 ? 10.979  5.422   -11.752 1.00 97.27 300 A 1 
ATOM 2257 N N   . ILE A 1 301 ? 13.319  3.724   -13.053 1.00 97.48 301 A 1 
ATOM 2258 C CA  . ILE A 1 301 ? 14.682  3.555   -13.567 1.00 97.38 301 A 1 
ATOM 2259 C C   . ILE A 1 301 ? 14.659  2.820   -14.914 1.00 97.15 301 A 1 
ATOM 2260 O O   . ILE A 1 301 ? 15.312  3.267   -15.851 1.00 96.56 301 A 1 
ATOM 2261 C CB  . ILE A 1 301 ? 15.587  2.882   -12.508 1.00 97.37 301 A 1 
ATOM 2262 C CG1 . ILE A 1 301 ? 15.692  3.797   -11.260 1.00 96.21 301 A 1 
ATOM 2263 C CG2 . ILE A 1 301 ? 16.997  2.627   -13.083 1.00 95.88 301 A 1 
ATOM 2264 C CD1 . ILE A 1 301 ? 16.405  3.159   -10.062 1.00 91.51 301 A 1 
ATOM 2265 N N   . ALA A 1 302 ? 13.856  1.766   -15.064 1.00 97.07 302 A 1 
ATOM 2266 C CA  . ALA A 1 302 ? 13.722  1.022   -16.317 1.00 96.80 302 A 1 
ATOM 2267 C C   . ALA A 1 302 ? 13.140  1.863   -17.467 1.00 96.62 302 A 1 
ATOM 2268 O O   . ALA A 1 302 ? 13.577  1.743   -18.606 1.00 95.88 302 A 1 
ATOM 2269 C CB  . ALA A 1 302 ? 12.847  -0.209  -16.054 1.00 96.50 302 A 1 
ATOM 2270 N N   . GLY A 1 303 ? 12.167  2.730   -17.168 1.00 96.49 303 A 1 
ATOM 2271 C CA  . GLY A 1 303 ? 11.505  3.591   -18.153 1.00 96.19 303 A 1 
ATOM 2272 C C   . GLY A 1 303 ? 12.232  4.905   -18.442 1.00 96.14 303 A 1 
ATOM 2273 O O   . GLY A 1 303 ? 11.797  5.654   -19.312 1.00 94.72 303 A 1 
ATOM 2274 N N   . GLY A 1 304 ? 13.314  5.216   -17.717 1.00 96.11 304 A 1 
ATOM 2275 C CA  . GLY A 1 304 ? 14.047  6.474   -17.877 1.00 95.96 304 A 1 
ATOM 2276 C C   . GLY A 1 304 ? 13.364  7.689   -17.233 1.00 96.42 304 A 1 
ATOM 2277 O O   . GLY A 1 304 ? 13.655  8.824   -17.605 1.00 94.87 304 A 1 
ATOM 2278 N N   . SER A 1 305 ? 12.451  7.484   -16.283 1.00 97.01 305 A 1 
ATOM 2279 C CA  . SER A 1 305 ? 11.888  8.576   -15.481 1.00 97.14 305 A 1 
ATOM 2280 C C   . SER A 1 305 ? 12.919  9.116   -14.487 1.00 97.46 305 A 1 
ATOM 2281 O O   . SER A 1 305 ? 13.725  8.359   -13.951 1.00 96.85 305 A 1 
ATOM 2282 C CB  . SER A 1 305 ? 10.647  8.127   -14.710 1.00 96.50 305 A 1 
ATOM 2283 O OG  . SER A 1 305 ? 9.615   7.717   -15.587 1.00 92.35 305 A 1 
ATOM 2284 N N   . VAL A 1 306 ? 12.851  10.414  -14.187 1.00 97.64 306 A 1 
ATOM 2285 C CA  . VAL A 1 306 ? 13.655  11.026  -13.119 1.00 97.90 306 A 1 
ATOM 2286 C C   . VAL A 1 306 ? 13.009  10.736  -11.767 1.00 97.95 306 A 1 
ATOM 2287 O O   . VAL A 1 306 ? 11.833  11.046  -11.551 1.00 97.57 306 A 1 
ATOM 2288 C CB  . VAL A 1 306 ? 13.837  12.539  -13.329 1.00 97.74 306 A 1 
ATOM 2289 C CG1 . VAL A 1 306 ? 14.711  13.158  -12.227 1.00 96.81 306 A 1 
ATOM 2290 C CG2 . VAL A 1 306 ? 14.501  12.842  -14.679 1.00 96.68 306 A 1 
ATOM 2291 N N   . LEU A 1 307 ? 13.786  10.168  -10.855 1.00 97.66 307 A 1 
ATOM 2292 C CA  . LEU A 1 307 ? 13.352  9.752   -9.530  1.00 97.57 307 A 1 
ATOM 2293 C C   . LEU A 1 307 ? 13.663  10.831  -8.481  1.00 97.90 307 A 1 
ATOM 2294 O O   . LEU A 1 307 ? 14.782  11.323  -8.405  1.00 97.23 307 A 1 
ATOM 2295 C CB  . LEU A 1 307 ? 14.039  8.405   -9.225  1.00 96.03 307 A 1 
ATOM 2296 C CG  . LEU A 1 307 ? 13.525  7.699   -7.965  1.00 89.03 307 A 1 
ATOM 2297 C CD1 . LEU A 1 307 ? 12.083  7.232   -8.139  1.00 86.20 307 A 1 
ATOM 2298 C CD2 . LEU A 1 307 ? 14.380  6.462   -7.697  1.00 86.23 307 A 1 
ATOM 2299 N N   . GLY A 1 308 ? 12.685  11.177  -7.639  1.00 97.87 308 A 1 
ATOM 2300 C CA  . GLY A 1 308 ? 12.878  11.984  -6.431  1.00 97.76 308 A 1 
ATOM 2301 C C   . GLY A 1 308 ? 12.395  11.233  -5.187  1.00 97.76 308 A 1 
ATOM 2302 O O   . GLY A 1 308 ? 11.616  10.285  -5.300  1.00 97.08 308 A 1 
ATOM 2303 N N   . HIS A 1 309 ? 12.830  11.654  -4.003  1.00 97.77 309 A 1 
ATOM 2304 C CA  . HIS A 1 309 ? 12.455  11.039  -2.730  1.00 97.80 309 A 1 
ATOM 2305 C C   . HIS A 1 309 ? 12.062  12.104  -1.707  1.00 97.30 309 A 1 
ATOM 2306 O O   . HIS A 1 309 ? 12.741  13.119  -1.583  1.00 96.15 309 A 1 
ATOM 2307 C CB  . HIS A 1 309 ? 13.605  10.182  -2.189  1.00 97.79 309 A 1 
ATOM 2308 C CG  . HIS A 1 309 ? 14.131  9.158   -3.158  1.00 97.83 309 A 1 
ATOM 2309 N ND1 . HIS A 1 309 ? 15.057  9.397   -4.156  1.00 93.60 309 A 1 
ATOM 2310 C CD2 . HIS A 1 309 ? 13.799  7.833   -3.210  1.00 94.44 309 A 1 
ATOM 2311 C CE1 . HIS A 1 309 ? 15.278  8.240   -4.787  1.00 95.13 309 A 1 
ATOM 2312 N NE2 . HIS A 1 309 ? 14.534  7.261   -4.246  1.00 95.62 309 A 1 
ATOM 2313 N N   . SER A 1 310 ? 10.990  11.863  -0.962  1.00 96.59 310 A 1 
ATOM 2314 C CA  . SER A 1 310 ? 10.553  12.708  0.153   1.00 95.86 310 A 1 
ATOM 2315 C C   . SER A 1 310 ? 10.365  11.825  1.391   1.00 95.27 310 A 1 
ATOM 2316 O O   . SER A 1 310 ? 9.430   11.025  1.432   1.00 93.49 310 A 1 
ATOM 2317 C CB  . SER A 1 310 ? 9.268   13.451  -0.212  1.00 94.99 310 A 1 
ATOM 2318 O OG  . SER A 1 310 ? 8.918   14.378  0.800   1.00 90.29 310 A 1 
ATOM 2319 N N   . PRO A 1 311 ? 11.263  11.923  2.390   1.00 95.01 311 A 1 
ATOM 2320 C CA  . PRO A 1 311 ? 11.231  11.057  3.568   1.00 93.58 311 A 1 
ATOM 2321 C C   . PRO A 1 311 ? 10.150  11.440  4.584   1.00 91.59 311 A 1 
ATOM 2322 O O   . PRO A 1 311 ? 9.832   10.636  5.454   1.00 86.23 311 A 1 
ATOM 2323 C CB  . PRO A 1 311 ? 12.636  11.167  4.173   1.00 92.47 311 A 1 
ATOM 2324 C CG  . PRO A 1 311 ? 13.083  12.573  3.785   1.00 90.79 311 A 1 
ATOM 2325 C CD  . PRO A 1 311 ? 12.444  12.767  2.411   1.00 93.94 311 A 1 
ATOM 2326 N N   . ASP A 1 312 ? 9.593   12.658  4.497   1.00 90.50 312 A 1 
ATOM 2327 C CA  . ASP A 1 312 ? 8.595   13.162  5.444   1.00 88.43 312 A 1 
ATOM 2328 C C   . ASP A 1 312 ? 7.345   13.679  4.715   1.00 87.64 312 A 1 
ATOM 2329 O O   . ASP A 1 312 ? 7.409   14.549  3.843   1.00 83.96 312 A 1 
ATOM 2330 C CB  . ASP A 1 312 ? 9.226   14.223  6.368   1.00 85.20 312 A 1 
ATOM 2331 C CG  . ASP A 1 312 ? 8.384   14.487  7.624   1.00 78.26 312 A 1 
ATOM 2332 O OD1 . ASP A 1 312 ? 7.147   14.276  7.574   1.00 73.64 312 A 1 
ATOM 2333 O OD2 . ASP A 1 312 ? 8.964   14.863  8.667   1.00 72.99 312 A 1 
ATOM 2334 N N   . ILE A 1 313 ? 6.187   13.163  5.099   1.00 86.49 313 A 1 
ATOM 2335 C CA  . ILE A 1 313 ? 4.886   13.580  4.556   1.00 84.93 313 A 1 
ATOM 2336 C C   . ILE A 1 313 ? 4.572   15.041  4.924   1.00 85.57 313 A 1 
ATOM 2337 O O   . ILE A 1 313 ? 3.878   15.722  4.171   1.00 82.82 313 A 1 
ATOM 2338 C CB  . ILE A 1 313 ? 3.782   12.601  5.021   1.00 82.08 313 A 1 
ATOM 2339 C CG1 . ILE A 1 313 ? 4.059   11.178  4.468   1.00 74.57 313 A 1 
ATOM 2340 C CG2 . ILE A 1 313 ? 2.384   13.075  4.577   1.00 71.35 313 A 1 
ATOM 2341 C CD1 . ILE A 1 313 ? 3.113   10.094  5.006   1.00 65.59 313 A 1 
ATOM 2342 N N   . LYS A 1 314 ? 5.118   15.567  6.030   1.00 86.39 314 A 1 
ATOM 2343 C CA  . LYS A 1 314 ? 4.945   16.973  6.443   1.00 85.30 314 A 1 
ATOM 2344 C C   . LYS A 1 314 ? 5.485   17.942  5.396   1.00 86.27 314 A 1 
ATOM 2345 O O   . LYS A 1 314 ? 4.868   18.967  5.117   1.00 84.22 314 A 1 
ATOM 2346 C CB  . LYS A 1 314 ? 5.657   17.204  7.781   1.00 83.50 314 A 1 
ATOM 2347 C CG  . LYS A 1 314 ? 4.999   16.422  8.924   1.00 74.64 314 A 1 
ATOM 2348 C CD  . LYS A 1 314 ? 5.835   16.569  10.198  1.00 70.40 314 A 1 
ATOM 2349 C CE  . LYS A 1 314 ? 5.219   15.727  11.314  1.00 61.52 314 A 1 
ATOM 2350 N NZ  . LYS A 1 314 ? 6.083   15.733  12.516  1.00 52.56 314 A 1 
ATOM 2351 N N   . ASP A 1 315 ? 6.598   17.582  4.768   1.00 86.16 315 A 1 
ATOM 2352 C CA  . ASP A 1 315 ? 7.277   18.393  3.760   1.00 87.48 315 A 1 
ATOM 2353 C C   . ASP A 1 315 ? 6.824   18.084  2.328   1.00 89.39 315 A 1 
ATOM 2354 O O   . ASP A 1 315 ? 7.162   18.813  1.389   1.00 88.14 315 A 1 
ATOM 2355 C CB  . ASP A 1 315 ? 8.786   18.211  3.937   1.00 86.46 315 A 1 
ATOM 2356 C CG  . ASP A 1 315 ? 9.344   18.952  5.155   1.00 84.07 315 A 1 
ATOM 2357 O OD1 . ASP A 1 315 ? 8.764   20.002  5.518   1.00 79.00 315 A 1 
ATOM 2358 O OD2 . ASP A 1 315 ? 10.459  18.598  5.570   1.00 79.17 315 A 1 
ATOM 2359 N N   . LEU A 1 316 ? 5.987   17.060  2.141   1.00 87.68 316 A 1 
ATOM 2360 C CA  . LEU A 1 316 ? 5.602   16.546  0.827   1.00 87.92 316 A 1 
ATOM 2361 C C   . LEU A 1 316 ? 5.063   17.636  -0.111  1.00 88.84 316 A 1 
ATOM 2362 O O   . LEU A 1 316 ? 5.409   17.671  -1.287  1.00 88.49 316 A 1 
ATOM 2363 C CB  . LEU A 1 316 ? 4.577   15.417  1.028   1.00 87.85 316 A 1 
ATOM 2364 C CG  . LEU A 1 316 ? 4.086   14.777  -0.280  1.00 86.84 316 A 1 
ATOM 2365 C CD1 . LEU A 1 316 ? 5.222   14.136  -1.077  1.00 84.29 316 A 1 
ATOM 2366 C CD2 . LEU A 1 316 ? 3.042   13.704  0.035   1.00 83.66 316 A 1 
ATOM 2367 N N   . THR A 1 317 ? 4.236   18.561  0.385   1.00 87.52 317 A 1 
ATOM 2368 C CA  . THR A 1 317 ? 3.687   19.639  -0.461  1.00 86.82 317 A 1 
ATOM 2369 C C   . THR A 1 317 ? 4.774   20.591  -0.968  1.00 88.71 317 A 1 
ATOM 2370 O O   . THR A 1 317 ? 4.692   21.059  -2.107  1.00 88.72 317 A 1 
ATOM 2371 C CB  . THR A 1 317 ? 2.614   20.438  0.292   1.00 84.47 317 A 1 
ATOM 2372 O OG1 . THR A 1 317 ? 1.562   19.592  0.666   1.00 77.68 317 A 1 
ATOM 2373 C CG2 . THR A 1 317 ? 1.982   21.546  -0.561  1.00 75.28 317 A 1 
ATOM 2374 N N   . ARG A 1 318 ? 5.783   20.896  -0.140  1.00 90.11 318 A 1 
ATOM 2375 C CA  . ARG A 1 318 ? 6.957   21.686  -0.544  1.00 91.13 318 A 1 
ATOM 2376 C C   . ARG A 1 318 ? 7.738   20.934  -1.616  1.00 92.37 318 A 1 
ATOM 2377 O O   . ARG A 1 318 ? 8.011   21.495  -2.678  1.00 92.34 318 A 1 
ATOM 2378 C CB  . ARG A 1 318 ? 7.831   21.972  0.696   1.00 90.70 318 A 1 
ATOM 2379 C CG  . ARG A 1 318 ? 9.102   22.779  0.376   1.00 86.21 318 A 1 
ATOM 2380 C CD  . ARG A 1 318 ? 10.118  22.731  1.535   1.00 83.71 318 A 1 
ATOM 2381 N NE  . ARG A 1 318 ? 10.723  21.393  1.671   1.00 78.06 318 A 1 
ATOM 2382 C CZ  . ARG A 1 318 ? 11.118  20.797  2.786   1.00 71.62 318 A 1 
ATOM 2383 N NH1 . ARG A 1 318 ? 11.135  21.388  3.946   1.00 63.62 318 A 1 
ATOM 2384 N NH2 . ARG A 1 318 ? 11.483  19.557  2.749   1.00 64.67 318 A 1 
ATOM 2385 N N   . ASP A 1 319 ? 7.997   19.660  -1.375  1.00 93.25 319 A 1 
ATOM 2386 C CA  . ASP A 1 319 ? 8.806   18.820  -2.250  1.00 93.89 319 A 1 
ATOM 2387 C C   . ASP A 1 319 ? 8.129   18.591  -3.604  1.00 94.88 319 A 1 
ATOM 2388 O O   . ASP A 1 319 ? 8.767   18.732  -4.646  1.00 94.91 319 A 1 
ATOM 2389 C CB  . ASP A 1 319 ? 9.108   17.496  -1.534  1.00 93.96 319 A 1 
ATOM 2390 C CG  . ASP A 1 319 ? 9.999   17.667  -0.297  1.00 93.06 319 A 1 
ATOM 2391 O OD1 . ASP A 1 319 ? 10.519  18.787  -0.079  1.00 89.96 319 A 1 
ATOM 2392 O OD2 . ASP A 1 319 ? 10.179  16.661  0.412   1.00 89.64 319 A 1 
ATOM 2393 N N   . LEU A 1 320 ? 6.819   18.362  -3.622  1.00 92.89 320 A 1 
ATOM 2394 C CA  . LEU A 1 320 ? 6.030   18.256  -4.853  1.00 92.83 320 A 1 
ATOM 2395 C C   . LEU A 1 320 ? 6.113   19.533  -5.699  1.00 93.69 320 A 1 
ATOM 2396 O O   . LEU A 1 320 ? 6.274   19.454  -6.918  1.00 93.54 320 A 1 
ATOM 2397 C CB  . LEU A 1 320 ? 4.559   17.960  -4.498  1.00 92.62 320 A 1 
ATOM 2398 C CG  . LEU A 1 320 ? 4.283   16.525  -4.011  1.00 91.49 320 A 1 
ATOM 2399 C CD1 . LEU A 1 320 ? 2.852   16.445  -3.481  1.00 88.82 320 A 1 
ATOM 2400 C CD2 . LEU A 1 320 ? 4.431   15.503  -5.135  1.00 89.00 320 A 1 
ATOM 2401 N N   . LYS A 1 321 ? 6.026   20.716  -5.068  1.00 93.80 321 A 1 
ATOM 2402 C CA  . LYS A 1 321 ? 6.126   22.001  -5.781  1.00 93.54 321 A 1 
ATOM 2403 C C   . LYS A 1 321 ? 7.511   22.235  -6.375  1.00 94.51 321 A 1 
ATOM 2404 O O   . LYS A 1 321 ? 7.605   22.760  -7.485  1.00 93.78 321 A 1 
ATOM 2405 C CB  . LYS A 1 321 ? 5.760   23.156  -4.845  1.00 92.48 321 A 1 
ATOM 2406 C CG  . LYS A 1 321 ? 4.249   23.258  -4.612  1.00 85.94 321 A 1 
ATOM 2407 C CD  . LYS A 1 321 ? 3.978   24.376  -3.601  1.00 81.15 321 A 1 
ATOM 2408 C CE  . LYS A 1 321 ? 2.476   24.512  -3.350  1.00 72.78 321 A 1 
ATOM 2409 N NZ  . LYS A 1 321 ? 2.206   25.607  -2.388  1.00 63.46 321 A 1 
ATOM 2410 N N   . ALA A 1 322 ? 8.557   21.861  -5.648  1.00 95.71 322 A 1 
ATOM 2411 C CA  . ALA A 1 322 ? 9.938   22.033  -6.087  1.00 96.06 322 A 1 
ATOM 2412 C C   . ALA A 1 322 ? 10.329  21.005  -7.165  1.00 96.67 322 A 1 
ATOM 2413 O O   . ALA A 1 322 ? 10.842  21.378  -8.222  1.00 95.96 322 A 1 
ATOM 2414 C CB  . ALA A 1 322 ? 10.834  21.957  -4.847  1.00 95.40 322 A 1 
ATOM 2415 N N   . PHE A 1 323 ? 10.023  19.721  -6.941  1.00 97.02 323 A 1 
ATOM 2416 C CA  . PHE A 1 323 ? 10.381  18.623  -7.842  1.00 97.24 323 A 1 
ATOM 2417 C C   . PHE A 1 323 ? 9.510   18.565  -9.107  1.00 97.41 323 A 1 
ATOM 2418 O O   . PHE A 1 323 ? 9.993   18.187  -10.172 1.00 96.92 323 A 1 
ATOM 2419 C CB  . PHE A 1 323 ? 10.305  17.310  -7.058  1.00 97.19 323 A 1 
ATOM 2420 C CG  . PHE A 1 323 ? 10.757  16.112  -7.859  1.00 97.59 323 A 1 
ATOM 2421 C CD1 . PHE A 1 323 ? 9.815   15.275  -8.484  1.00 96.95 323 A 1 
ATOM 2422 C CD2 . PHE A 1 323 ? 12.131  15.842  -7.997  1.00 97.12 323 A 1 
ATOM 2423 C CE1 . PHE A 1 323 ? 10.247  14.174  -9.238  1.00 96.82 323 A 1 
ATOM 2424 C CE2 . PHE A 1 323 ? 12.558  14.739  -8.752  1.00 96.76 323 A 1 
ATOM 2425 C CZ  . PHE A 1 323 ? 11.616  13.904  -9.372  1.00 97.28 323 A 1 
ATOM 2426 N N   . ARG A 1 324 ? 8.232   18.959  -9.014  1.00 96.88 324 A 1 
ATOM 2427 C CA  . ARG A 1 324 ? 7.277   19.004  -10.142 1.00 97.20 324 A 1 
ATOM 2428 C C   . ARG A 1 324 ? 7.107   17.658  -10.874 1.00 97.62 324 A 1 
ATOM 2429 O O   . ARG A 1 324 ? 7.397   17.571  -12.076 1.00 97.04 324 A 1 
ATOM 2430 C CB  . ARG A 1 324 ? 7.628   20.151  -11.098 1.00 96.65 324 A 1 
ATOM 2431 C CG  . ARG A 1 324 ? 7.733   21.512  -10.390 1.00 94.57 324 A 1 
ATOM 2432 C CD  . ARG A 1 324 ? 8.041   22.633  -11.378 1.00 91.24 324 A 1 
ATOM 2433 N NE  . ARG A 1 324 ? 6.916   22.845  -12.309 1.00 82.78 324 A 1 
ATOM 2434 C CZ  . ARG A 1 324 ? 6.430   23.999  -12.718 1.00 74.87 324 A 1 
ATOM 2435 N NH1 . ARG A 1 324 ? 6.969   25.137  -12.370 1.00 65.68 324 A 1 
ATOM 2436 N NH2 . ARG A 1 324 ? 5.369   24.044  -13.470 1.00 66.25 324 A 1 
ATOM 2437 N N   . PRO A 1 325 ? 6.631   16.607  -10.199 1.00 97.25 325 A 1 
ATOM 2438 C CA  . PRO A 1 325 ? 6.457   15.290  -10.801 1.00 97.21 325 A 1 
ATOM 2439 C C   . PRO A 1 325 ? 5.409   15.297  -11.925 1.00 97.14 325 A 1 
ATOM 2440 O O   . PRO A 1 325 ? 4.487   16.116  -11.948 1.00 96.55 325 A 1 
ATOM 2441 C CB  . PRO A 1 325 ? 6.058   14.366  -9.645  1.00 96.81 325 A 1 
ATOM 2442 C CG  . PRO A 1 325 ? 5.354   15.308  -8.672  1.00 95.66 325 A 1 
ATOM 2443 C CD  . PRO A 1 325 ? 6.143   16.608  -8.824  1.00 96.72 325 A 1 
ATOM 2444 N N   . THR A 1 326 ? 5.536   14.358  -12.867 1.00 97.37 326 A 1 
ATOM 2445 C CA  . THR A 1 326 ? 4.549   14.121  -13.942 1.00 96.99 326 A 1 
ATOM 2446 C C   . THR A 1 326 ? 3.567   13.010  -13.586 1.00 96.72 326 A 1 
ATOM 2447 O O   . THR A 1 326 ? 2.433   13.014  -14.074 1.00 95.87 326 A 1 
ATOM 2448 C CB  . THR A 1 326 ? 5.220   13.795  -15.281 1.00 96.59 326 A 1 
ATOM 2449 O OG1 . THR A 1 326 ? 6.000   12.629  -15.171 1.00 94.82 326 A 1 
ATOM 2450 C CG2 . THR A 1 326 ? 6.127   14.925  -15.768 1.00 94.07 326 A 1 
ATOM 2451 N N   . TYR A 1 327 ? 3.987   12.094  -12.725 1.00 96.83 327 A 1 
ATOM 2452 C CA  . TYR A 1 327 ? 3.138   11.084  -12.112 1.00 97.06 327 A 1 
ATOM 2453 C C   . TYR A 1 327 ? 3.504   10.875  -10.639 1.00 97.12 327 A 1 
ATOM 2454 O O   . TYR A 1 327 ? 4.605   11.201  -10.197 1.00 96.67 327 A 1 
ATOM 2455 C CB  . TYR A 1 327 ? 3.175   9.779   -12.919 1.00 97.12 327 A 1 
ATOM 2456 C CG  . TYR A 1 327 ? 4.484   9.017   -12.877 1.00 97.32 327 A 1 
ATOM 2457 C CD1 . TYR A 1 327 ? 5.521   9.346   -13.776 1.00 96.74 327 A 1 
ATOM 2458 C CD2 . TYR A 1 327 ? 4.646   7.946   -11.979 1.00 96.75 327 A 1 
ATOM 2459 C CE1 . TYR A 1 327 ? 6.707   8.594   -13.787 1.00 96.45 327 A 1 
ATOM 2460 C CE2 . TYR A 1 327 ? 5.832   7.195   -11.989 1.00 96.43 327 A 1 
ATOM 2461 C CZ  . TYR A 1 327 ? 6.863   7.511   -12.897 1.00 96.62 327 A 1 
ATOM 2462 O OH  . TYR A 1 327 ? 7.997   6.766   -12.923 1.00 95.73 327 A 1 
ATOM 2463 N N   . LEU A 1 328 ? 2.554   10.357  -9.865  1.00 96.09 328 A 1 
ATOM 2464 C CA  . LEU A 1 328 ? 2.694   10.066  -8.441  1.00 95.53 328 A 1 
ATOM 2465 C C   . LEU A 1 328 ? 2.419   8.591   -8.174  1.00 95.75 328 A 1 
ATOM 2466 O O   . LEU A 1 328 ? 1.624   7.964   -8.871  1.00 94.21 328 A 1 
ATOM 2467 C CB  . LEU A 1 328 ? 1.724   10.940  -7.626  1.00 93.47 328 A 1 
ATOM 2468 C CG  . LEU A 1 328 ? 1.994   12.449  -7.703  1.00 90.12 328 A 1 
ATOM 2469 C CD1 . LEU A 1 328 ? 0.906   13.210  -6.951  1.00 87.11 328 A 1 
ATOM 2470 C CD2 . LEU A 1 328 ? 3.348   12.820  -7.102  1.00 87.27 328 A 1 
ATOM 2471 N N   . LEU A 1 329 ? 3.009   8.084   -7.111  1.00 94.61 329 A 1 
ATOM 2472 C CA  . LEU A 1 329 ? 2.560   6.872   -6.447  1.00 93.81 329 A 1 
ATOM 2473 C C   . LEU A 1 329 ? 1.713   7.271   -5.240  1.00 93.24 329 A 1 
ATOM 2474 O O   . LEU A 1 329 ? 2.170   8.051   -4.406  1.00 90.77 329 A 1 
ATOM 2475 C CB  . LEU A 1 329 ? 3.793   6.050   -6.048  1.00 92.23 329 A 1 
ATOM 2476 C CG  . LEU A 1 329 ? 3.443   4.776   -5.271  1.00 85.76 329 A 1 
ATOM 2477 C CD1 . LEU A 1 329 ? 2.627   3.822   -6.128  1.00 80.11 329 A 1 
ATOM 2478 C CD2 . LEU A 1 329 ? 4.724   4.068   -4.838  1.00 81.26 329 A 1 
ATOM 2479 N N   . GLY A 1 330 ? 0.504   6.750   -5.126  1.00 91.24 330 A 1 
ATOM 2480 C CA  . GLY A 1 330 ? -0.384  7.054   -4.014  1.00 89.46 330 A 1 
ATOM 2481 C C   . GLY A 1 330 ? -1.166  5.841   -3.529  1.00 89.96 330 A 1 
ATOM 2482 O O   . GLY A 1 330 ? -1.288  4.832   -4.215  1.00 85.60 330 A 1 
ATOM 2483 N N   . VAL A 1 331 ? -1.712  5.971   -2.338  1.00 87.65 331 A 1 
ATOM 2484 C CA  . VAL A 1 331 ? -2.742  5.069   -1.814  1.00 86.69 331 A 1 
ATOM 2485 C C   . VAL A 1 331 ? -4.056  5.850   -1.709  1.00 87.21 331 A 1 
ATOM 2486 O O   . VAL A 1 331 ? -4.003  7.077   -1.545  1.00 85.10 331 A 1 
ATOM 2487 C CB  . VAL A 1 331 ? -2.332  4.431   -0.471  1.00 83.76 331 A 1 
ATOM 2488 C CG1 . VAL A 1 331 ? -1.124  3.506   -0.651  1.00 77.39 331 A 1 
ATOM 2489 C CG2 . VAL A 1 331 ? -2.008  5.463   0.616   1.00 78.84 331 A 1 
ATOM 2490 N N   . PRO A 1 332 ? -5.230  5.205   -1.776  1.00 86.93 332 A 1 
ATOM 2491 C CA  . PRO A 1 332 ? -6.528  5.890   -1.758  1.00 86.21 332 A 1 
ATOM 2492 C C   . PRO A 1 332 ? -6.667  6.941   -0.651  1.00 86.14 332 A 1 
ATOM 2493 O O   . PRO A 1 332 ? -7.125  8.055   -0.906  1.00 83.40 332 A 1 
ATOM 2494 C CB  . PRO A 1 332 ? -7.556  4.770   -1.616  1.00 84.45 332 A 1 
ATOM 2495 C CG  . PRO A 1 332 ? -6.890  3.625   -2.376  1.00 80.60 332 A 1 
ATOM 2496 C CD  . PRO A 1 332 ? -5.415  3.782   -2.021  1.00 83.00 332 A 1 
ATOM 2497 N N   . ARG A 1 333 ? -6.144  6.654   0.542   1.00 82.52 333 A 1 
ATOM 2498 C CA  . ARG A 1 333 ? -6.164  7.567   1.700   1.00 81.54 333 A 1 
ATOM 2499 C C   . ARG A 1 333 ? -5.516  8.926   1.422   1.00 82.60 333 A 1 
ATOM 2500 O O   . ARG A 1 333 ? -5.985  9.943   1.927   1.00 80.36 333 A 1 
ATOM 2501 C CB  . ARG A 1 333 ? -5.484  6.864   2.889   1.00 78.90 333 A 1 
ATOM 2502 C CG  . ARG A 1 333 ? -5.564  7.640   4.219   1.00 70.60 333 A 1 
ATOM 2503 C CD  . ARG A 1 333 ? -7.010  7.876   4.663   1.00 67.08 333 A 1 
ATOM 2504 N NE  . ARG A 1 333 ? -7.112  8.596   5.943   1.00 59.63 333 A 1 
ATOM 2505 C CZ  . ARG A 1 333 ? -8.214  9.144   6.428   1.00 52.08 333 A 1 
ATOM 2506 N NH1 . ARG A 1 333 ? -9.363  9.077   5.806   1.00 46.70 333 A 1 
ATOM 2507 N NH2 . ARG A 1 333 ? -8.192  9.789   7.555   1.00 45.77 333 A 1 
ATOM 2508 N N   . ILE A 1 334 ? -4.467  8.984   0.608   1.00 85.08 334 A 1 
ATOM 2509 C CA  . ILE A 1 334 ? -3.800  10.245  0.248   1.00 85.00 334 A 1 
ATOM 2510 C C   . ILE A 1 334 ? -4.728  11.095  -0.619  1.00 85.85 334 A 1 
ATOM 2511 O O   . ILE A 1 334 ? -4.872  12.293  -0.376  1.00 85.08 334 A 1 
ATOM 2512 C CB  . ILE A 1 334 ? -2.450  9.971   -0.449  1.00 83.95 334 A 1 
ATOM 2513 C CG1 . ILE A 1 334 ? -1.496  9.313   0.574   1.00 79.08 334 A 1 
ATOM 2514 C CG2 . ILE A 1 334 ? -1.826  11.265  -1.021  1.00 78.21 334 A 1 
ATOM 2515 C CD1 . ILE A 1 334 ? -0.228  8.760   -0.054  1.00 70.94 334 A 1 
ATOM 2516 N N   . PHE A 1 335 ? -5.408  10.487  -1.576  1.00 84.79 335 A 1 
ATOM 2517 C CA  . PHE A 1 335 ? -6.362  11.192  -2.429  1.00 85.41 335 A 1 
ATOM 2518 C C   . PHE A 1 335 ? -7.575  11.686  -1.633  1.00 86.20 335 A 1 
ATOM 2519 O O   . PHE A 1 335 ? -8.045  12.801  -1.866  1.00 85.26 335 A 1 
ATOM 2520 C CB  . PHE A 1 335 ? -6.772  10.292  -3.603  1.00 86.57 335 A 1 
ATOM 2521 C CG  . PHE A 1 335 ? -5.606  9.840   -4.462  1.00 87.45 335 A 1 
ATOM 2522 C CD1 . PHE A 1 335 ? -4.864  10.779  -5.208  1.00 84.34 335 A 1 
ATOM 2523 C CD2 . PHE A 1 335 ? -5.225  8.486   -4.477  1.00 85.49 335 A 1 
ATOM 2524 C CE1 . PHE A 1 335 ? -3.735  10.371  -5.938  1.00 83.97 335 A 1 
ATOM 2525 C CE2 . PHE A 1 335 ? -4.095  8.075   -5.207  1.00 83.86 335 A 1 
ATOM 2526 C CZ  . PHE A 1 335 ? -3.344  9.019   -5.929  1.00 86.03 335 A 1 
ATOM 2527 N N   . GLU A 1 336 ? -8.031  10.918  -0.649  1.00 84.53 336 A 1 
ATOM 2528 C CA  . GLU A 1 336 ? -9.062  11.356  0.300   1.00 83.27 336 A 1 
ATOM 2529 C C   . GLU A 1 336 ? -8.598  12.571  1.110   1.00 82.92 336 A 1 
ATOM 2530 O O   . GLU A 1 336 ? -9.286  13.592  1.125   1.00 81.95 336 A 1 
ATOM 2531 C CB  . GLU A 1 336 ? -9.426  10.215  1.260   1.00 82.28 336 A 1 
ATOM 2532 C CG  . GLU A 1 336 ? -10.174 9.066   0.580   1.00 75.33 336 A 1 
ATOM 2533 C CD  . GLU A 1 336 ? -10.306 7.825   1.475   1.00 73.32 336 A 1 
ATOM 2534 O OE1 . GLU A 1 336 ? -10.822 6.816   0.946   1.00 64.48 336 A 1 
ATOM 2535 O OE2 . GLU A 1 336 ? -9.865  7.871   2.647   1.00 65.37 336 A 1 
ATOM 2536 N N   . LYS A 1 337 ? -7.405  12.522  1.716   1.00 83.73 337 A 1 
ATOM 2537 C CA  . LYS A 1 337 ? -6.837  13.649  2.476   1.00 82.61 337 A 1 
ATOM 2538 C C   . LYS A 1 337 ? -6.676  14.902  1.616   1.00 83.86 337 A 1 
ATOM 2539 O O   . LYS A 1 337 ? -7.043  15.988  2.053   1.00 82.94 337 A 1 
ATOM 2540 C CB  . LYS A 1 337 ? -5.501  13.269  3.136   1.00 80.24 337 A 1 
ATOM 2541 C CG  . LYS A 1 337 ? -5.669  12.467  4.441   1.00 72.42 337 A 1 
ATOM 2542 C CD  . LYS A 1 337 ? -4.413  12.550  5.324   1.00 67.98 337 A 1 
ATOM 2543 C CE  . LYS A 1 337 ? -4.671  12.023  6.748   1.00 61.50 337 A 1 
ATOM 2544 N NZ  . LYS A 1 337 ? -3.831  12.705  7.783   1.00 54.94 337 A 1 
ATOM 2545 N N   . VAL A 1 338 ? -6.181  14.776  0.389   1.00 84.24 338 A 1 
ATOM 2546 C CA  . VAL A 1 338 ? -6.038  15.915  -0.534  1.00 84.38 338 A 1 
ATOM 2547 C C   . VAL A 1 338 ? -7.401  16.519  -0.878  1.00 86.07 338 A 1 
ATOM 2548 O O   . VAL A 1 338 ? -7.533  17.744  -0.887  1.00 85.99 338 A 1 
ATOM 2549 C CB  . VAL A 1 338 ? -5.266  15.504  -1.807  1.00 84.04 338 A 1 
ATOM 2550 C CG1 . VAL A 1 338 ? -5.289  16.589  -2.897  1.00 80.68 338 A 1 
ATOM 2551 C CG2 . VAL A 1 338 ? -3.787  15.239  -1.485  1.00 81.24 338 A 1 
ATOM 2552 N N   . TYR A 1 339 ? -8.414  15.698  -1.146  1.00 86.48 339 A 1 
ATOM 2553 C CA  . TYR A 1 339 ? -9.774  16.176  -1.404  1.00 87.19 339 A 1 
ATOM 2554 C C   . TYR A 1 339 ? -10.349 16.910  -0.186  1.00 87.45 339 A 1 
ATOM 2555 O O   . TYR A 1 339 ? -10.775 18.058  -0.313  1.00 87.19 339 A 1 
ATOM 2556 C CB  . TYR A 1 339 ? -10.669 15.001  -1.825  1.00 88.23 339 A 1 
ATOM 2557 C CG  . TYR A 1 339 ? -12.107 15.402  -2.107  1.00 89.15 339 A 1 
ATOM 2558 C CD1 . TYR A 1 339 ? -13.044 15.479  -1.055  1.00 86.43 339 A 1 
ATOM 2559 C CD2 . TYR A 1 339 ? -12.496 15.747  -3.411  1.00 86.78 339 A 1 
ATOM 2560 C CE1 . TYR A 1 339 ? -14.359 15.918  -1.307  1.00 86.36 339 A 1 
ATOM 2561 C CE2 . TYR A 1 339 ? -13.812 16.182  -3.670  1.00 85.47 339 A 1 
ATOM 2562 C CZ  . TYR A 1 339 ? -14.742 16.277  -2.614  1.00 88.07 339 A 1 
ATOM 2563 O OH  . TYR A 1 339 ? -16.003 16.723  -2.860  1.00 86.83 339 A 1 
ATOM 2564 N N   . ASN A 1 340 ? -10.305 16.290  0.991   1.00 84.65 340 A 1 
ATOM 2565 C CA  . ASN A 1 340 ? -10.852 16.845  2.229   1.00 82.98 340 A 1 
ATOM 2566 C C   . ASN A 1 340 ? -10.124 18.134  2.634   1.00 83.40 340 A 1 
ATOM 2567 O O   . ASN A 1 340 ? -10.764 19.141  2.925   1.00 82.82 340 A 1 
ATOM 2568 C CB  . ASN A 1 340 ? -10.773 15.770  3.327   1.00 82.28 340 A 1 
ATOM 2569 C CG  . ASN A 1 340 ? -11.706 14.590  3.103   1.00 79.53 340 A 1 
ATOM 2570 O OD1 . ASN A 1 340 ? -12.631 14.628  2.308   1.00 75.53 340 A 1 
ATOM 2571 N ND2 . ASN A 1 340 ? -11.507 13.508  3.820   1.00 72.85 340 A 1 
ATOM 2572 N N   . GLY A 1 341 ? -8.793  18.166  2.558   1.00 83.27 341 A 1 
ATOM 2573 C CA  . GLY A 1 341 ? -8.009  19.375  2.832   1.00 82.21 341 A 1 
ATOM 2574 C C   . GLY A 1 341 ? -8.300  20.514  1.853   1.00 84.41 341 A 1 
ATOM 2575 O O   . GLY A 1 341 ? -8.298  21.687  2.227   1.00 83.52 341 A 1 
ATOM 2576 N N   . ALA A 1 342 ? -8.606  20.201  0.594   1.00 85.06 342 A 1 
ATOM 2577 C CA  . ALA A 1 342 ? -9.022  21.202  -0.387  1.00 85.75 342 A 1 
ATOM 2578 C C   . ALA A 1 342 ? -10.430 21.754  -0.118  1.00 87.28 342 A 1 
ATOM 2579 O O   . ALA A 1 342 ? -10.648 22.962  -0.255  1.00 87.37 342 A 1 
ATOM 2580 C CB  . ALA A 1 342 ? -8.949  20.574  -1.768  1.00 86.31 342 A 1 
ATOM 2581 N N   . GLU A 1 343 ? -11.358 20.900  0.277   1.00 86.12 343 A 1 
ATOM 2582 C CA  . GLU A 1 343 ? -12.706 21.283  0.698   1.00 86.30 343 A 1 
ATOM 2583 C C   . GLU A 1 343 ? -12.653 22.210  1.922   1.00 85.73 343 A 1 
ATOM 2584 O O   . GLU A 1 343 ? -13.232 23.302  1.898   1.00 84.49 343 A 1 
ATOM 2585 C CB  . GLU A 1 343 ? -13.517 20.001  0.955   1.00 85.77 343 A 1 
ATOM 2586 C CG  . GLU A 1 343 ? -14.983 20.284  1.303   1.00 83.35 343 A 1 
ATOM 2587 C CD  . GLU A 1 343 ? -15.818 18.995  1.373   1.00 84.48 343 A 1 
ATOM 2588 O OE1 . GLU A 1 343 ? -16.896 18.961  0.733   1.00 75.99 343 A 1 
ATOM 2589 O OE2 . GLU A 1 343 ? -15.377 18.032  2.034   1.00 78.27 343 A 1 
ATOM 2590 N N   . GLN A 1 344 ? -11.869 21.846  2.936   1.00 84.75 344 A 1 
ATOM 2591 C CA  . GLN A 1 344 ? -11.663 22.647  4.144   1.00 82.90 344 A 1 
ATOM 2592 C C   . GLN A 1 344 ? -10.992 23.997  3.855   1.00 84.14 344 A 1 
ATOM 2593 O O   . GLN A 1 344 ? -11.469 25.035  4.314   1.00 82.67 344 A 1 
ATOM 2594 C CB  . GLN A 1 344 ? -10.801 21.854  5.125   1.00 80.32 344 A 1 
ATOM 2595 C CG  . GLN A 1 344 ? -11.538 20.654  5.737   1.00 74.14 344 A 1 
ATOM 2596 C CD  . GLN A 1 344 ? -10.596 19.776  6.548   1.00 69.88 344 A 1 
ATOM 2597 O OE1 . GLN A 1 344 ? -9.430  20.070  6.736   1.00 64.48 344 A 1 
ATOM 2598 N NE2 . GLN A 1 344 ? -11.063 18.664  7.058   1.00 60.38 344 A 1 
ATOM 2599 N N   . SER A 1 345 ? -9.938  24.018  3.033   1.00 82.87 345 A 1 
ATOM 2600 C CA  . SER A 1 345 ? -9.290  25.273  2.608   1.00 83.56 345 A 1 
ATOM 2601 C C   . SER A 1 345 ? -10.289 26.197  1.904   1.00 85.76 345 A 1 
ATOM 2602 O O   . SER A 1 345 ? -10.322 27.398  2.156   1.00 84.52 345 A 1 
ATOM 2603 C CB  . SER A 1 345 ? -8.126  25.010  1.643   1.00 81.70 345 A 1 
ATOM 2604 O OG  . SER A 1 345 ? -7.124  24.157  2.161   1.00 71.50 345 A 1 
ATOM 2605 N N   . SER A 1 346 ? -11.146 25.629  1.050   1.00 84.54 346 A 1 
ATOM 2606 C CA  . SER A 1 346 ? -12.183 26.388  0.344   1.00 85.34 346 A 1 
ATOM 2607 C C   . SER A 1 346 ? -13.262 26.917  1.297   1.00 86.30 346 A 1 
ATOM 2608 O O   . SER A 1 346 ? -13.797 28.003  1.073   1.00 85.79 346 A 1 
ATOM 2609 C CB  . SER A 1 346 ? -12.836 25.523  -0.735  1.00 85.90 346 A 1 
ATOM 2610 O OG  . SER A 1 346 ? -11.867 25.044  -1.650  1.00 78.72 346 A 1 
ATOM 2611 N N   . ALA A 1 347 ? -13.567 26.196  2.373   1.00 85.83 347 A 1 
ATOM 2612 C CA  . ALA A 1 347 ? -14.477 26.659  3.418   1.00 84.35 347 A 1 
ATOM 2613 C C   . ALA A 1 347 ? -13.899 27.854  4.189   1.00 85.36 347 A 1 
ATOM 2614 O O   . ALA A 1 347 ? -14.594 28.856  4.357   1.00 84.20 347 A 1 
ATOM 2615 C CB  . ALA A 1 347 ? -14.811 25.487  4.349   1.00 82.87 347 A 1 
ATOM 2616 N N   . ALA A 1 348 ? -12.619 27.805  4.563   1.00 83.88 348 A 1 
ATOM 2617 C CA  . ALA A 1 348 ? -11.917 28.912  5.217   1.00 83.28 348 A 1 
ATOM 2618 C C   . ALA A 1 348 ? -11.883 30.176  4.339   1.00 84.49 348 A 1 
ATOM 2619 O O   . ALA A 1 348 ? -12.074 31.290  4.824   1.00 82.17 348 A 1 
ATOM 2620 C CB  . ALA A 1 348 ? -10.509 28.432  5.587   1.00 81.79 348 A 1 
ATOM 2621 N N   . GLU A 1 349 ? -11.737 30.006  3.026   1.00 84.42 349 A 1 
ATOM 2622 C CA  . GLU A 1 349 ? -11.788 31.087  2.027   1.00 85.28 349 A 1 
ATOM 2623 C C   . GLU A 1 349 ? -13.228 31.528  1.660   1.00 86.58 349 A 1 
ATOM 2624 O O   . GLU A 1 349 ? -13.415 32.330  0.743   1.00 83.82 349 A 1 
ATOM 2625 C CB  . GLU A 1 349 ? -11.007 30.662  0.761   1.00 84.36 349 A 1 
ATOM 2626 C CG  . GLU A 1 349 ? -9.482  30.555  0.968   1.00 79.72 349 A 1 
ATOM 2627 C CD  . GLU A 1 349 ? -8.714  30.094  -0.295  1.00 77.57 349 A 1 
ATOM 2628 O OE1 . GLU A 1 349 ? -7.540  29.692  -0.153  1.00 69.88 349 A 1 
ATOM 2629 O OE2 . GLU A 1 349 ? -9.258  30.163  -1.434  1.00 70.98 349 A 1 
ATOM 2630 N N   . LYS A 1 350 ? -14.264 31.014  2.328   1.00 86.74 350 A 1 
ATOM 2631 C CA  . LYS A 1 350 ? -15.689 31.227  1.988   1.00 87.69 350 A 1 
ATOM 2632 C C   . LYS A 1 350 ? -16.049 30.834  0.541   1.00 89.69 350 A 1 
ATOM 2633 O O   . LYS A 1 350 ? -17.033 31.320  -0.018  1.00 86.98 350 A 1 
ATOM 2634 C CB  . LYS A 1 350 ? -16.142 32.658  2.349   1.00 86.75 350 A 1 
ATOM 2635 C CG  . LYS A 1 350 ? -15.904 33.011  3.824   1.00 83.18 350 A 1 
ATOM 2636 C CD  . LYS A 1 350 ? -16.381 34.440  4.114   1.00 76.61 350 A 1 
ATOM 2637 C CE  . LYS A 1 350 ? -16.142 34.758  5.593   1.00 72.96 350 A 1 
ATOM 2638 N NZ  . LYS A 1 350 ? -16.541 36.144  5.944   1.00 60.65 350 A 1 
ATOM 2639 N N   . ALA A 1 351 ? -15.282 29.935  -0.059  1.00 87.47 351 A 1 
ATOM 2640 C CA  . ALA A 1 351 ? -15.405 29.472  -1.441  1.00 88.71 351 A 1 
ATOM 2641 C C   . ALA A 1 351 ? -16.007 28.057  -1.561  1.00 90.34 351 A 1 
ATOM 2642 O O   . ALA A 1 351 ? -16.059 27.493  -2.655  1.00 88.70 351 A 1 
ATOM 2643 C CB  . ALA A 1 351 ? -14.035 29.598  -2.112  1.00 87.08 351 A 1 
ATOM 2644 N N   . LEU A 1 352 ? -16.515 27.497  -0.468  1.00 87.59 352 A 1 
ATOM 2645 C CA  . LEU A 1 352 ? -17.079 26.139  -0.417  1.00 88.20 352 A 1 
ATOM 2646 C C   . LEU A 1 352 ? -18.170 25.863  -1.479  1.00 90.64 352 A 1 
ATOM 2647 O O   . LEU A 1 352 ? -18.122 24.805  -2.114  1.00 90.37 352 A 1 
ATOM 2648 C CB  . LEU A 1 352 ? -17.579 25.871  1.018   1.00 85.54 352 A 1 
ATOM 2649 C CG  . LEU A 1 352 ? -18.047 24.427  1.265   1.00 80.49 352 A 1 
ATOM 2650 C CD1 . LEU A 1 352 ? -16.891 23.433  1.162   1.00 75.88 352 A 1 
ATOM 2651 C CD2 . LEU A 1 352 ? -18.663 24.320  2.658   1.00 76.17 352 A 1 
ATOM 2652 N N   . PRO A 1 353 ? -19.115 26.787  -1.771  1.00 89.45 353 A 1 
ATOM 2653 C CA  . PRO A 1 353 ? -20.099 26.559  -2.834  1.00 90.28 353 A 1 
ATOM 2654 C C   . PRO A 1 353 ? -19.461 26.375  -4.216  1.00 92.09 353 A 1 
ATOM 2655 O O   . PRO A 1 353 ? -19.913 25.541  -5.002  1.00 91.67 353 A 1 
ATOM 2656 C CB  . PRO A 1 353 ? -21.033 27.771  -2.803  1.00 89.19 353 A 1 
ATOM 2657 C CG  . PRO A 1 353 ? -20.898 28.292  -1.377  1.00 85.40 353 A 1 
ATOM 2658 C CD  . PRO A 1 353 ? -19.427 28.024  -1.072  1.00 88.37 353 A 1 
ATOM 2659 N N   . TYR A 1 354 ? -18.382 27.114  -4.510  1.00 91.89 354 A 1 
ATOM 2660 C CA  . TYR A 1 354 ? -17.630 26.993  -5.762  1.00 92.66 354 A 1 
ATOM 2661 C C   . TYR A 1 354 ? -16.879 25.664  -5.833  1.00 93.93 354 A 1 
ATOM 2662 O O   . TYR A 1 354 ? -16.903 25.014  -6.877  1.00 93.04 354 A 1 
ATOM 2663 C CB  . TYR A 1 354 ? -16.653 28.162  -5.928  1.00 91.21 354 A 1 
ATOM 2664 C CG  . TYR A 1 354 ? -17.315 29.521  -5.977  1.00 85.74 354 A 1 
ATOM 2665 C CD1 . TYR A 1 354 ? -17.989 29.936  -7.143  1.00 78.72 354 A 1 
ATOM 2666 C CD2 . TYR A 1 354 ? -17.258 30.378  -4.862  1.00 78.41 354 A 1 
ATOM 2667 C CE1 . TYR A 1 354 ? -18.596 31.207  -7.195  1.00 73.06 354 A 1 
ATOM 2668 C CE2 . TYR A 1 354 ? -17.868 31.645  -4.908  1.00 72.83 354 A 1 
ATOM 2669 C CZ  . TYR A 1 354 ? -18.534 32.063  -6.077  1.00 72.38 354 A 1 
ATOM 2670 O OH  . TYR A 1 354 ? -19.112 33.295  -6.128  1.00 69.96 354 A 1 
ATOM 2671 N N   . PHE A 1 355 ? -16.294 25.219  -4.725  1.00 92.01 355 A 1 
ATOM 2672 C CA  . PHE A 1 355 ? -15.647 23.908  -4.644  1.00 92.22 355 A 1 
ATOM 2673 C C   . PHE A 1 355 ? -16.646 22.770  -4.904  1.00 93.80 355 A 1 
ATOM 2674 O O   . PHE A 1 355 ? -16.409 21.930  -5.768  1.00 94.19 355 A 1 
ATOM 2675 C CB  . PHE A 1 355 ? -14.959 23.752  -3.282  1.00 91.57 355 A 1 
ATOM 2676 C CG  . PHE A 1 355 ? -14.239 22.425  -3.147  1.00 91.63 355 A 1 
ATOM 2677 C CD1 . PHE A 1 355 ? -14.893 21.314  -2.578  1.00 88.70 355 A 1 
ATOM 2678 C CD2 . PHE A 1 355 ? -12.925 22.287  -3.631  1.00 89.27 355 A 1 
ATOM 2679 C CE1 . PHE A 1 355 ? -14.234 20.074  -2.493  1.00 88.55 355 A 1 
ATOM 2680 C CE2 . PHE A 1 355 ? -12.267 21.047  -3.546  1.00 87.98 355 A 1 
ATOM 2681 C CZ  . PHE A 1 355 ? -12.921 19.939  -2.980  1.00 88.37 355 A 1 
ATOM 2682 N N   . HIS A 1 356 ? -17.797 22.783  -4.242  1.00 92.12 356 A 1 
ATOM 2683 C CA  . HIS A 1 356 ? -18.837 21.768  -4.453  1.00 92.05 356 A 1 
ATOM 2684 C C   . HIS A 1 356 ? -19.409 21.782  -5.875  1.00 93.85 356 A 1 
ATOM 2685 O O   . HIS A 1 356 ? -19.724 20.730  -6.435  1.00 94.04 356 A 1 
ATOM 2686 C CB  . HIS A 1 356 ? -19.980 21.984  -3.450  1.00 90.70 356 A 1 
ATOM 2687 C CG  . HIS A 1 356 ? -19.664 21.629  -2.025  1.00 87.50 356 A 1 
ATOM 2688 N ND1 . HIS A 1 356 ? -20.457 21.949  -0.929  1.00 75.83 356 A 1 
ATOM 2689 C CD2 . HIS A 1 356 ? -18.617 20.872  -1.586  1.00 75.39 356 A 1 
ATOM 2690 C CE1 . HIS A 1 356 ? -19.888 21.394  0.136   1.00 77.95 356 A 1 
ATOM 2691 N NE2 . HIS A 1 356 ? -18.771 20.732  -0.218  1.00 78.77 356 A 1 
ATOM 2692 N N   . TRP A 1 357 ? -19.553 22.961  -6.474  1.00 92.80 357 A 1 
ATOM 2693 C CA  . TRP A 1 357 ? -19.932 23.076  -7.876  1.00 94.56 357 A 1 
ATOM 2694 C C   . TRP A 1 357 ? -18.852 22.482  -8.789  1.00 95.87 357 A 1 
ATOM 2695 O O   . TRP A 1 357 ? -19.171 21.627  -9.616  1.00 95.83 357 A 1 
ATOM 2696 C CB  . TRP A 1 357 ? -20.244 24.541  -8.211  1.00 94.91 357 A 1 
ATOM 2697 C CG  . TRP A 1 357 ? -20.374 24.803  -9.676  1.00 94.29 357 A 1 
ATOM 2698 C CD1 . TRP A 1 357 ? -21.462 24.561  -10.443 1.00 92.50 357 A 1 
ATOM 2699 C CD2 . TRP A 1 357 ? -19.342 25.292  -10.580 1.00 94.88 357 A 1 
ATOM 2700 N NE1 . TRP A 1 357 ? -21.177 24.867  -11.757 1.00 92.25 357 A 1 
ATOM 2701 C CE2 . TRP A 1 357 ? -19.879 25.317  -11.901 1.00 93.69 357 A 1 
ATOM 2702 C CE3 . TRP A 1 357 ? -18.002 25.706  -10.421 1.00 92.91 357 A 1 
ATOM 2703 C CZ2 . TRP A 1 357 ? -19.121 25.729  -13.008 1.00 92.71 357 A 1 
ATOM 2704 C CZ3 . TRP A 1 357 ? -17.239 26.122  -11.521 1.00 91.19 357 A 1 
ATOM 2705 C CH2 . TRP A 1 357 ? -17.794 26.133  -12.818 1.00 90.01 357 A 1 
ATOM 2706 N N   . ALA A 1 358 ? -17.591 22.858  -8.595  1.00 95.50 358 A 1 
ATOM 2707 C CA  . ALA A 1 358 ? -16.466 22.339  -9.366  1.00 95.47 358 A 1 
ATOM 2708 C C   . ALA A 1 358 ? -16.340 20.812  -9.229  1.00 96.05 358 A 1 
ATOM 2709 O O   . ALA A 1 358 ? -16.197 20.116  -10.234 1.00 95.92 358 A 1 
ATOM 2710 C CB  . ALA A 1 358 ? -15.192 23.071  -8.918  1.00 95.17 358 A 1 
ATOM 2711 N N   . ALA A 1 359 ? -16.505 20.266  -8.027  1.00 94.11 359 A 1 
ATOM 2712 C CA  . ALA A 1 359 ? -16.492 18.821  -7.798  1.00 93.53 359 A 1 
ATOM 2713 C C   . ALA A 1 359 ? -17.607 18.104  -8.580  1.00 94.27 359 A 1 
ATOM 2714 O O   . ALA A 1 359 ? -17.353 17.095  -9.238  1.00 94.30 359 A 1 
ATOM 2715 C CB  . ALA A 1 359 ? -16.593 18.564  -6.289  1.00 92.84 359 A 1 
ATOM 2716 N N   . ARG A 1 360 ? -18.825 18.658  -8.597  1.00 93.51 360 A 1 
ATOM 2717 C CA  . ARG A 1 360 ? -19.926 18.118  -9.420  1.00 94.10 360 A 1 
ATOM 2718 C C   . ARG A 1 360 ? -19.613 18.174  -10.916 1.00 94.98 360 A 1 
ATOM 2719 O O   . ARG A 1 360 ? -19.890 17.208  -11.619 1.00 94.66 360 A 1 
ATOM 2720 C CB  . ARG A 1 360 ? -21.243 18.847  -9.125  1.00 94.14 360 A 1 
ATOM 2721 C CG  . ARG A 1 360 ? -21.849 18.432  -7.772  1.00 87.87 360 A 1 
ATOM 2722 C CD  . ARG A 1 360 ? -23.218 19.094  -7.548  1.00 86.08 360 A 1 
ATOM 2723 N NE  . ARG A 1 360 ? -23.112 20.554  -7.377  1.00 76.74 360 A 1 
ATOM 2724 C CZ  . ARG A 1 360 ? -24.094 21.437  -7.503  1.00 69.00 360 A 1 
ATOM 2725 N NH1 . ARG A 1 360 ? -25.307 21.083  -7.834  1.00 61.54 360 A 1 
ATOM 2726 N NH2 . ARG A 1 360 ? -23.877 22.699  -7.292  1.00 59.02 360 A 1 
ATOM 2727 N N   . VAL A 1 361 ? -19.032 19.271  -11.393 1.00 95.51 361 A 1 
ATOM 2728 C CA  . VAL A 1 361 ? -18.617 19.422  -12.799 1.00 95.70 361 A 1 
ATOM 2729 C C   . VAL A 1 361 ? -17.544 18.397  -13.163 1.00 96.23 361 A 1 
ATOM 2730 O O   . VAL A 1 361 ? -17.672 17.750  -14.199 1.00 95.97 361 A 1 
ATOM 2731 C CB  . VAL A 1 361 ? -18.142 20.861  -13.091 1.00 95.85 361 A 1 
ATOM 2732 C CG1 . VAL A 1 361 ? -17.514 21.013  -14.486 1.00 93.23 361 A 1 
ATOM 2733 C CG2 . VAL A 1 361 ? -19.321 21.840  -13.019 1.00 92.45 361 A 1 
ATOM 2734 N N   . ALA A 1 362 ? -16.530 18.194  -12.319 1.00 96.90 362 A 1 
ATOM 2735 C CA  . ALA A 1 362 ? -15.485 17.196  -12.546 1.00 96.47 362 A 1 
ATOM 2736 C C   . ALA A 1 362 ? -16.067 15.781  -12.675 1.00 96.48 362 A 1 
ATOM 2737 O O   . ALA A 1 362 ? -15.781 15.078  -13.644 1.00 96.05 362 A 1 
ATOM 2738 C CB  . ALA A 1 362 ? -14.462 17.260  -11.401 1.00 96.05 362 A 1 
ATOM 2739 N N   . ILE A 1 363 ? -16.936 15.394  -11.747 1.00 95.74 363 A 1 
ATOM 2740 C CA  . ILE A 1 363 ? -17.579 14.074  -11.741 1.00 94.95 363 A 1 
ATOM 2741 C C   . ILE A 1 363 ? -18.461 13.893  -12.982 1.00 95.14 363 A 1 
ATOM 2742 O O   . ILE A 1 363 ? -18.357 12.878  -13.667 1.00 95.09 363 A 1 
ATOM 2743 C CB  . ILE A 1 363 ? -18.370 13.876  -10.427 1.00 94.40 363 A 1 
ATOM 2744 C CG1 . ILE A 1 363 ? -17.404 13.798  -9.219  1.00 93.06 363 A 1 
ATOM 2745 C CG2 . ILE A 1 363 ? -19.236 12.603  -10.483 1.00 92.77 363 A 1 
ATOM 2746 C CD1 . ILE A 1 363 ? -18.091 14.001  -7.865  1.00 88.61 363 A 1 
ATOM 2747 N N   . ALA A 1 364 ? -19.302 14.879  -13.305 1.00 95.29 364 A 1 
ATOM 2748 C CA  . ALA A 1 364 ? -20.171 14.820  -14.480 1.00 95.21 364 A 1 
ATOM 2749 C C   . ALA A 1 364 ? -19.365 14.753  -15.786 1.00 95.48 364 A 1 
ATOM 2750 O O   . ALA A 1 364 ? -19.694 13.968  -16.674 1.00 95.04 364 A 1 
ATOM 2751 C CB  . ALA A 1 364 ? -21.103 16.036  -14.456 1.00 95.41 364 A 1 
ATOM 2752 N N   . TYR A 1 365 ? -18.290 15.532  -15.885 1.00 97.01 365 A 1 
ATOM 2753 C CA  . TYR A 1 365 ? -17.384 15.508  -17.032 1.00 96.71 365 A 1 
ATOM 2754 C C   . TYR A 1 365 ? -16.714 14.142  -17.190 1.00 96.56 365 A 1 
ATOM 2755 O O   . TYR A 1 365 ? -16.732 13.575  -18.278 1.00 95.94 365 A 1 
ATOM 2756 C CB  . TYR A 1 365 ? -16.346 16.625  -16.881 1.00 96.44 365 A 1 
ATOM 2757 C CG  . TYR A 1 365 ? -15.394 16.730  -18.053 1.00 96.21 365 A 1 
ATOM 2758 C CD1 . TYR A 1 365 ? -14.193 15.995  -18.063 1.00 94.12 365 A 1 
ATOM 2759 C CD2 . TYR A 1 365 ? -15.724 17.544  -19.153 1.00 94.36 365 A 1 
ATOM 2760 C CE1 . TYR A 1 365 ? -13.332 16.066  -19.173 1.00 93.58 365 A 1 
ATOM 2761 C CE2 . TYR A 1 365 ? -14.865 17.621  -20.262 1.00 93.16 365 A 1 
ATOM 2762 C CZ  . TYR A 1 365 ? -13.668 16.877  -20.276 1.00 94.04 365 A 1 
ATOM 2763 O OH  . TYR A 1 365 ? -12.840 16.939  -21.353 1.00 92.46 365 A 1 
ATOM 2764 N N   . SER A 1 366 ? -16.185 13.598  -16.108 1.00 96.65 366 A 1 
ATOM 2765 C CA  . SER A 1 366 ? -15.546 12.282  -16.119 1.00 96.01 366 A 1 
ATOM 2766 C C   . SER A 1 366 ? -16.521 11.171  -16.513 1.00 95.77 366 A 1 
ATOM 2767 O O   . SER A 1 366 ? -16.196 10.373  -17.386 1.00 95.16 366 A 1 
ATOM 2768 C CB  . SER A 1 366 ? -14.933 11.995  -14.751 1.00 95.56 366 A 1 
ATOM 2769 O OG  . SER A 1 366 ? -14.304 10.731  -14.768 1.00 93.14 366 A 1 
ATOM 2770 N N   . ARG A 1 367 ? -17.734 11.157  -15.966 1.00 95.59 367 A 1 
ATOM 2771 C CA  . ARG A 1 367 ? -18.775 10.187  -16.351 1.00 94.97 367 A 1 
ATOM 2772 C C   . ARG A 1 367 ? -19.182 10.327  -17.818 1.00 94.73 367 A 1 
ATOM 2773 O O   . ARG A 1 367 ? -19.402 9.332   -18.496 1.00 93.72 367 A 1 
ATOM 2774 C CB  . ARG A 1 367 ? -19.998 10.340  -15.443 1.00 95.13 367 A 1 
ATOM 2775 C CG  . ARG A 1 367 ? -19.742 9.739   -14.055 1.00 92.98 367 A 1 
ATOM 2776 C CD  . ARG A 1 367 ? -20.960 9.931   -13.152 1.00 90.74 367 A 1 
ATOM 2777 N NE  . ARG A 1 367 ? -20.827 9.145   -11.915 1.00 87.06 367 A 1 
ATOM 2778 C CZ  . ARG A 1 367 ? -21.609 9.182   -10.859 1.00 82.73 367 A 1 
ATOM 2779 N NH1 . ARG A 1 367 ? -22.600 10.028  -10.758 1.00 75.00 367 A 1 
ATOM 2780 N NH2 . ARG A 1 367 ? -21.400 8.341   -9.880  1.00 77.46 367 A 1 
ATOM 2781 N N   . ALA A 1 368 ? -19.253 11.554  -18.324 1.00 95.41 368 A 1 
ATOM 2782 C CA  . ALA A 1 368 ? -19.573 11.788  -19.727 1.00 95.11 368 A 1 
ATOM 2783 C C   . ALA A 1 368 ? -18.483 11.266  -20.680 1.00 94.84 368 A 1 
ATOM 2784 O O   . ALA A 1 368 ? -18.817 10.872  -21.793 1.00 94.30 368 A 1 
ATOM 2785 C CB  . ALA A 1 368 ? -19.850 13.280  -19.930 1.00 95.52 368 A 1 
ATOM 2786 N N   . LEU A 1 369 ? -17.214 11.218  -20.257 1.00 95.27 369 A 1 
ATOM 2787 C CA  . LEU A 1 369 ? -16.125 10.613  -21.046 1.00 94.15 369 A 1 
ATOM 2788 C C   . LEU A 1 369 ? -16.325 9.111   -21.287 1.00 93.79 369 A 1 
ATOM 2789 O O   . LEU A 1 369 ? -15.841 8.608   -22.294 1.00 92.63 369 A 1 
ATOM 2790 C CB  . LEU A 1 369 ? -14.761 10.830  -20.361 1.00 94.01 369 A 1 
ATOM 2791 C CG  . LEU A 1 369 ? -14.233 12.270  -20.351 1.00 93.32 369 A 1 
ATOM 2792 C CD1 . LEU A 1 369 ? -12.993 12.361  -19.459 1.00 90.75 369 A 1 
ATOM 2793 C CD2 . LEU A 1 369 ? -13.837 12.739  -21.752 1.00 90.87 369 A 1 
ATOM 2794 N N   . ASP A 1 370 ? -17.049 8.429   -20.405 1.00 94.20 370 A 1 
ATOM 2795 C CA  . ASP A 1 370 ? -17.351 6.995   -20.531 1.00 93.29 370 A 1 
ATOM 2796 C C   . ASP A 1 370 ? -18.582 6.718   -21.411 1.00 94.12 370 A 1 
ATOM 2797 O O   . ASP A 1 370 ? -18.971 5.576   -21.625 1.00 92.90 370 A 1 
ATOM 2798 C CB  . ASP A 1 370 ? -17.485 6.378   -19.128 1.00 92.02 370 A 1 
ATOM 2799 C CG  . ASP A 1 370 ? -16.204 6.530   -18.301 1.00 90.81 370 A 1 
ATOM 2800 O OD1 . ASP A 1 370 ? -15.092 6.503   -18.885 1.00 88.17 370 A 1 
ATOM 2801 O OD2 . ASP A 1 370 ? -16.296 6.758   -17.075 1.00 87.62 370 A 1 
ATOM 2802 N N   . THR A 1 371 ? -19.205 7.764   -21.961 1.00 93.59 371 A 1 
ATOM 2803 C CA  . THR A 1 371 ? -20.339 7.632   -22.889 1.00 94.02 371 A 1 
ATOM 2804 C C   . THR A 1 371 ? -19.896 7.827   -24.342 1.00 94.84 371 A 1 
ATOM 2805 O O   . THR A 1 371 ? -19.027 8.664   -24.606 1.00 94.50 371 A 1 
ATOM 2806 C CB  . THR A 1 371 ? -21.493 8.587   -22.559 1.00 93.83 371 A 1 
ATOM 2807 O OG1 . THR A 1 371 ? -21.179 9.926   -22.856 1.00 89.69 371 A 1 
ATOM 2808 C CG2 . THR A 1 371 ? -21.951 8.515   -21.104 1.00 87.42 371 A 1 
ATOM 2809 N N   . PRO A 1 372 ? -20.544 7.173   -25.327 1.00 94.52 372 A 1 
ATOM 2810 C CA  . PRO A 1 372 ? -20.211 7.352   -26.748 1.00 94.52 372 A 1 
ATOM 2811 C C   . PRO A 1 372 ? -20.320 8.803   -27.244 1.00 95.18 372 A 1 
ATOM 2812 O O   . PRO A 1 372 ? -19.619 9.204   -28.173 1.00 93.75 372 A 1 
ATOM 2813 C CB  . PRO A 1 372 ? -21.186 6.447   -27.512 1.00 94.33 372 A 1 
ATOM 2814 C CG  . PRO A 1 372 ? -21.534 5.356   -26.502 1.00 92.44 372 A 1 
ATOM 2815 C CD  . PRO A 1 372 ? -21.526 6.101   -25.170 1.00 94.60 372 A 1 
ATOM 2816 N N   . LYS A 1 373 ? -21.200 9.614   -26.633 1.00 95.00 373 A 1 
ATOM 2817 C CA  . LYS A 1 373 ? -21.408 11.030  -26.989 1.00 95.20 373 A 1 
ATOM 2818 C C   . LYS A 1 373 ? -20.345 11.963  -26.400 1.00 96.15 373 A 1 
ATOM 2819 O O   . LYS A 1 373 ? -20.193 13.090  -26.878 1.00 93.75 373 A 1 
ATOM 2820 C CB  . LYS A 1 373 ? -22.819 11.473  -26.576 1.00 93.90 373 A 1 
ATOM 2821 C CG  . LYS A 1 373 ? -23.918 10.753  -27.377 1.00 86.32 373 A 1 
ATOM 2822 C CD  . LYS A 1 373 ? -25.317 11.261  -26.998 1.00 79.84 373 A 1 
ATOM 2823 C CE  . LYS A 1 373 ? -26.376 10.520  -27.823 1.00 72.59 373 A 1 
ATOM 2824 N NZ  . LYS A 1 373 ? -27.757 10.944  -27.483 1.00 60.89 373 A 1 
ATOM 2825 N N   . GLY A 1 374 ? -19.636 11.527  -25.368 1.00 94.95 374 A 1 
ATOM 2826 C CA  . GLY A 1 374 ? -18.689 12.338  -24.612 1.00 95.46 374 A 1 
ATOM 2827 C C   . GLY A 1 374 ? -19.321 13.546  -23.895 1.00 96.72 374 A 1 
ATOM 2828 O O   . GLY A 1 374 ? -20.540 13.729  -23.889 1.00 95.88 374 A 1 
ATOM 2829 N N   . PRO A 1 375 ? -18.502 14.426  -23.297 1.00 95.80 375 A 1 
ATOM 2830 C CA  . PRO A 1 375 ? -18.975 15.631  -22.621 1.00 96.13 375 A 1 
ATOM 2831 C C   . PRO A 1 375 ? -19.560 16.657  -23.602 1.00 96.78 375 A 1 
ATOM 2832 O O   . PRO A 1 375 ? -18.937 16.996  -24.618 1.00 96.08 375 A 1 
ATOM 2833 C CB  . PRO A 1 375 ? -17.768 16.205  -21.869 1.00 95.30 375 A 1 
ATOM 2834 C CG  . PRO A 1 375 ? -16.779 15.038  -21.810 1.00 93.51 375 A 1 
ATOM 2835 C CD  . PRO A 1 375 ? -17.086 14.245  -23.073 1.00 95.02 375 A 1 
ATOM 2836 N N   . SER A 1 376 ? -20.729 17.233  -23.262 1.00 95.88 376 A 1 
ATOM 2837 C CA  . SER A 1 376 ? -21.355 18.317  -24.033 1.00 96.04 376 A 1 
ATOM 2838 C C   . SER A 1 376 ? -20.475 19.577  -24.070 1.00 96.44 376 A 1 
ATOM 2839 O O   . SER A 1 376 ? -19.639 19.792  -23.189 1.00 95.85 376 A 1 
ATOM 2840 C CB  . SER A 1 376 ? -22.749 18.638  -23.478 1.00 95.67 376 A 1 
ATOM 2841 O OG  . SER A 1 376 ? -22.667 19.301  -22.232 1.00 93.93 376 A 1 
ATOM 2842 N N   . ALA A 1 377 ? -20.698 20.458  -25.059 1.00 96.53 377 A 1 
ATOM 2843 C CA  . ALA A 1 377 ? -19.962 21.725  -25.160 1.00 96.92 377 A 1 
ATOM 2844 C C   . ALA A 1 377 ? -20.113 22.590  -23.893 1.00 97.14 377 A 1 
ATOM 2845 O O   . ALA A 1 377 ? -19.134 23.159  -23.414 1.00 96.21 377 A 1 
ATOM 2846 C CB  . ALA A 1 377 ? -20.451 22.473  -26.408 1.00 96.49 377 A 1 
ATOM 2847 N N   . TRP A 1 378 ? -21.302 22.613  -23.317 1.00 96.84 378 A 1 
ATOM 2848 C CA  . TRP A 1 378 ? -21.568 23.317  -22.060 1.00 96.97 378 A 1 
ATOM 2849 C C   . TRP A 1 378 ? -20.762 22.738  -20.887 1.00 97.28 378 A 1 
ATOM 2850 O O   . TRP A 1 378 ? -20.125 23.484  -20.149 1.00 95.85 378 A 1 
ATOM 2851 C CB  . TRP A 1 378 ? -23.070 23.271  -21.761 1.00 96.23 378 A 1 
ATOM 2852 C CG  . TRP A 1 378 ? -23.446 23.948  -20.477 1.00 94.56 378 A 1 
ATOM 2853 C CD1 . TRP A 1 378 ? -24.008 23.361  -19.395 1.00 89.47 378 A 1 
ATOM 2854 C CD2 . TRP A 1 378 ? -23.252 25.348  -20.113 1.00 92.57 378 A 1 
ATOM 2855 N NE1 . TRP A 1 378 ? -24.191 24.293  -18.402 1.00 88.92 378 A 1 
ATOM 2856 C CE2 . TRP A 1 378 ? -23.737 25.535  -18.781 1.00 90.95 378 A 1 
ATOM 2857 C CE3 . TRP A 1 378 ? -22.715 26.482  -20.764 1.00 88.62 378 A 1 
ATOM 2858 C CZ2 . TRP A 1 378 ? -23.690 26.780  -18.134 1.00 90.15 378 A 1 
ATOM 2859 C CZ3 . TRP A 1 378 ? -22.666 27.734  -20.125 1.00 85.40 378 A 1 
ATOM 2860 C CH2 . TRP A 1 378 ? -23.153 27.886  -18.812 1.00 84.39 378 A 1 
ATOM 2861 N N   . LEU A 1 379 ? -20.725 21.420  -20.750 1.00 95.31 379 A 1 
ATOM 2862 C CA  . LEU A 1 379 ? -19.966 20.760  -19.688 1.00 95.51 379 A 1 
ATOM 2863 C C   . LEU A 1 379 ? -18.449 20.965  -19.854 1.00 96.28 379 A 1 
ATOM 2864 O O   . LEU A 1 379 ? -17.735 21.144  -18.872 1.00 95.96 379 A 1 
ATOM 2865 C CB  . LEU A 1 379 ? -20.366 19.276  -19.666 1.00 95.10 379 A 1 
ATOM 2866 C CG  . LEU A 1 379 ? -19.763 18.464  -18.508 1.00 92.79 379 A 1 
ATOM 2867 C CD1 . LEU A 1 379 ? -20.124 19.027  -17.136 1.00 88.83 379 A 1 
ATOM 2868 C CD2 . LEU A 1 379 ? -20.296 17.033  -18.591 1.00 90.54 379 A 1 
ATOM 2869 N N   . ARG A 1 380 ? -17.954 21.009  -21.097 1.00 96.72 380 A 1 
ATOM 2870 C CA  . ARG A 1 380 ? -16.554 21.373  -21.393 1.00 96.72 380 A 1 
ATOM 2871 C C   . ARG A 1 380 ? -16.248 22.810  -20.966 1.00 97.03 380 A 1 
ATOM 2872 O O   . ARG A 1 380 ? -15.220 23.037  -20.331 1.00 96.52 380 A 1 
ATOM 2873 C CB  . ARG A 1 380 ? -16.233 21.182  -22.885 1.00 96.76 380 A 1 
ATOM 2874 C CG  . ARG A 1 380 ? -16.233 19.707  -23.310 1.00 94.11 380 A 1 
ATOM 2875 C CD  . ARG A 1 380 ? -15.954 19.584  -24.808 1.00 92.75 380 A 1 
ATOM 2876 N NE  . ARG A 1 380 ? -16.168 18.202  -25.285 1.00 85.77 380 A 1 
ATOM 2877 C CZ  . ARG A 1 380 ? -15.735 17.678  -26.416 1.00 79.85 380 A 1 
ATOM 2878 N NH1 . ARG A 1 380 ? -15.009 18.350  -27.266 1.00 71.06 380 A 1 
ATOM 2879 N NH2 . ARG A 1 380 ? -16.041 16.447  -26.724 1.00 71.04 380 A 1 
ATOM 2880 N N   . PHE A 1 381 ? -17.149 23.757  -21.263 1.00 97.16 381 A 1 
ATOM 2881 C CA  . PHE A 1 381 ? -17.007 25.147  -20.826 1.00 96.94 381 A 1 
ATOM 2882 C C   . PHE A 1 381 ? -16.999 25.265  -19.290 1.00 97.03 381 A 1 
ATOM 2883 O O   . PHE A 1 381 ? -16.093 25.875  -18.727 1.00 96.18 381 A 1 
ATOM 2884 C CB  . PHE A 1 381 ? -18.130 25.988  -21.449 1.00 96.57 381 A 1 
ATOM 2885 C CG  . PHE A 1 381 ? -18.134 27.419  -20.951 1.00 93.62 381 A 1 
ATOM 2886 C CD1 . PHE A 1 381 ? -19.018 27.810  -19.924 1.00 86.68 381 A 1 
ATOM 2887 C CD2 . PHE A 1 381 ? -17.222 28.348  -21.479 1.00 88.29 381 A 1 
ATOM 2888 C CE1 . PHE A 1 381 ? -18.987 29.126  -19.432 1.00 85.86 381 A 1 
ATOM 2889 C CE2 . PHE A 1 381 ? -17.189 29.663  -20.985 1.00 86.32 381 A 1 
ATOM 2890 C CZ  . PHE A 1 381 ? -18.073 30.054  -19.961 1.00 86.38 381 A 1 
ATOM 2891 N N   . GLN A 1 382 ? -17.950 24.624  -18.618 1.00 96.55 382 A 1 
ATOM 2892 C CA  . GLN A 1 382 ? -17.989 24.585  -17.150 1.00 96.30 382 A 1 
ATOM 2893 C C   . GLN A 1 382 ? -16.697 24.010  -16.557 1.00 96.70 382 A 1 
ATOM 2894 O O   . GLN A 1 382 ? -16.186 24.552  -15.579 1.00 96.29 382 A 1 
ATOM 2895 C CB  . GLN A 1 382 ? -19.174 23.738  -16.667 1.00 96.03 382 A 1 
ATOM 2896 C CG  . GLN A 1 382 ? -20.530 24.412  -16.891 1.00 92.62 382 A 1 
ATOM 2897 C CD  . GLN A 1 382 ? -21.649 23.545  -16.324 1.00 92.23 382 A 1 
ATOM 2898 O OE1 . GLN A 1 382 ? -21.790 22.369  -16.625 1.00 82.96 382 A 1 
ATOM 2899 N NE2 . GLN A 1 382 ? -22.475 24.077  -15.455 1.00 81.34 382 A 1 
ATOM 2900 N N   . ARG A 1 383 ? -16.137 22.959  -17.162 1.00 97.20 383 A 1 
ATOM 2901 C CA  . ARG A 1 383 ? -14.863 22.372  -16.729 1.00 97.06 383 A 1 
ATOM 2902 C C   . ARG A 1 383 ? -13.711 23.369  -16.847 1.00 96.95 383 A 1 
ATOM 2903 O O   . ARG A 1 383 ? -12.928 23.469  -15.917 1.00 96.04 383 A 1 
ATOM 2904 C CB  . ARG A 1 383 ? -14.577 21.085  -17.512 1.00 96.52 383 A 1 
ATOM 2905 C CG  . ARG A 1 383 ? -13.302 20.386  -17.002 1.00 93.83 383 A 1 
ATOM 2906 C CD  . ARG A 1 383 ? -12.841 19.303  -17.976 1.00 90.62 383 A 1 
ATOM 2907 N NE  . ARG A 1 383 ? -11.518 18.774  -17.601 1.00 84.85 383 A 1 
ATOM 2908 C CZ  . ARG A 1 383 ? -10.334 19.290  -17.914 1.00 81.86 383 A 1 
ATOM 2909 N NH1 . ARG A 1 383 ? -10.203 20.349  -18.665 1.00 72.22 383 A 1 
ATOM 2910 N NH2 . ARG A 1 383 ? -9.251  18.732  -17.462 1.00 74.35 383 A 1 
ATOM 2911 N N   . VAL A 1 384 ? -13.608 24.105  -17.962 1.00 96.97 384 A 1 
ATOM 2912 C CA  . VAL A 1 384 ? -12.552 25.125  -18.153 1.00 96.60 384 A 1 
ATOM 2913 C C   . VAL A 1 384 ? -12.682 26.240  -17.113 1.00 96.49 384 A 1 
ATOM 2914 O O   . VAL A 1 384 ? -11.684 26.668  -16.538 1.00 95.57 384 A 1 
ATOM 2915 C CB  . VAL A 1 384 ? -12.584 25.691  -19.586 1.00 96.47 384 A 1 
ATOM 2916 C CG1 . VAL A 1 384 ? -11.640 26.884  -19.777 1.00 92.73 384 A 1 
ATOM 2917 C CG2 . VAL A 1 384 ? -12.162 24.621  -20.603 1.00 92.88 384 A 1 
ATOM 2918 N N   . PHE A 1 385 ? -13.902 26.679  -16.815 1.00 96.60 385 A 1 
ATOM 2919 C CA  . PHE A 1 385 ? -14.135 27.689  -15.779 1.00 96.00 385 A 1 
ATOM 2920 C C   . PHE A 1 385 ? -13.789 27.164  -14.370 1.00 95.80 385 A 1 
ATOM 2921 O O   . PHE A 1 385 ? -13.103 27.839  -13.603 1.00 94.06 385 A 1 
ATOM 2922 C CB  . PHE A 1 385 ? -15.586 28.166  -15.886 1.00 94.97 385 A 1 
ATOM 2923 C CG  . PHE A 1 385 ? -15.876 29.376  -15.028 1.00 89.17 385 A 1 
ATOM 2924 C CD1 . PHE A 1 385 ? -16.633 29.251  -13.850 1.00 81.20 385 A 1 
ATOM 2925 C CD2 . PHE A 1 385 ? -15.378 30.637  -15.409 1.00 81.36 385 A 1 
ATOM 2926 C CE1 . PHE A 1 385 ? -16.895 30.383  -13.060 1.00 78.02 385 A 1 
ATOM 2927 C CE2 . PHE A 1 385 ? -15.638 31.767  -14.614 1.00 78.20 385 A 1 
ATOM 2928 C CZ  . PHE A 1 385 ? -16.398 31.643  -13.437 1.00 77.60 385 A 1 
ATOM 2929 N N   . ALA A 1 386 ? -14.203 25.936  -14.055 1.00 95.72 386 A 1 
ATOM 2930 C CA  . ALA A 1 386 ? -13.836 25.262  -12.807 1.00 95.61 386 A 1 
ATOM 2931 C C   . ALA A 1 386 ? -12.319 25.033  -12.689 1.00 95.01 386 A 1 
ATOM 2932 O O   . ALA A 1 386 ? -11.774 25.070  -11.585 1.00 94.05 386 A 1 
ATOM 2933 C CB  . ALA A 1 386 ? -14.605 23.935  -12.733 1.00 95.70 386 A 1 
ATOM 2934 N N   . ASP A 1 387 ? -11.636 24.839  -13.817 1.00 96.21 387 A 1 
ATOM 2935 C CA  . ASP A 1 387 ? -10.184 24.696  -13.862 1.00 95.66 387 A 1 
ATOM 2936 C C   . ASP A 1 387 ? -9.484  25.949  -13.346 1.00 95.24 387 A 1 
ATOM 2937 O O   . ASP A 1 387 ? -8.675  25.863  -12.420 1.00 93.84 387 A 1 
ATOM 2938 C CB  . ASP A 1 387 ? -9.740  24.368  -15.296 1.00 94.82 387 A 1 
ATOM 2939 C CG  . ASP A 1 387 ? -8.345  23.770  -15.296 1.00 93.15 387 A 1 
ATOM 2940 O OD1 . ASP A 1 387 ? -8.218  22.682  -14.694 1.00 87.82 387 A 1 
ATOM 2941 O OD2 . ASP A 1 387 ? -7.401  24.321  -15.882 1.00 87.47 387 A 1 
ATOM 2942 N N   . GLY A 1 388 ? -9.863  27.123  -13.862 1.00 94.82 388 A 1 
ATOM 2943 C CA  . GLY A 1 388 ? -9.301  28.401  -13.423 1.00 93.91 388 A 1 
ATOM 2944 C C   . GLY A 1 388 ? -9.585  28.733  -11.951 1.00 93.58 388 A 1 
ATOM 2945 O O   . GLY A 1 388 ? -8.757  29.367  -11.300 1.00 91.20 388 A 1 
ATOM 2946 N N   . LEU A 1 389 ? -10.718 28.293  -11.412 1.00 92.98 389 A 1 
ATOM 2947 C CA  . LEU A 1 389 ? -11.111 28.596  -10.030 1.00 91.82 389 A 1 
ATOM 2948 C C   . LEU A 1 389 ? -10.545 27.618  -8.990  1.00 91.72 389 A 1 
ATOM 2949 O O   . LEU A 1 389 ? -10.172 28.041  -7.896  1.00 89.57 389 A 1 
ATOM 2950 C CB  . LEU A 1 389 ? -12.645 28.625  -9.936  1.00 90.73 389 A 1 
ATOM 2951 C CG  . LEU A 1 389 ? -13.322 29.801  -10.664 1.00 83.79 389 A 1 
ATOM 2952 C CD1 . LEU A 1 389 ? -14.835 29.646  -10.493 1.00 79.13 389 A 1 
ATOM 2953 C CD2 . LEU A 1 389 ? -12.918 31.161  -10.092 1.00 79.24 389 A 1 
ATOM 2954 N N   . VAL A 1 390 ? -10.536 26.326  -9.304  1.00 93.00 390 A 1 
ATOM 2955 C CA  . VAL A 1 390 ? -10.319 25.259  -8.315  1.00 92.61 390 A 1 
ATOM 2956 C C   . VAL A 1 390 ? -9.262  24.256  -8.771  1.00 92.89 390 A 1 
ATOM 2957 O O   . VAL A 1 390 ? -8.327  23.979  -8.024  1.00 92.16 390 A 1 
ATOM 2958 C CB  . VAL A 1 390 ? -11.652 24.546  -7.969  1.00 91.98 390 A 1 
ATOM 2959 C CG1 . VAL A 1 390 ? -11.468 23.442  -6.918  1.00 88.51 390 A 1 
ATOM 2960 C CG2 . VAL A 1 390 ? -12.704 25.521  -7.427  1.00 88.85 390 A 1 
ATOM 2961 N N   . TYR A 1 391 ? -9.374  23.699  -9.976  1.00 93.40 391 A 1 
ATOM 2962 C CA  . TYR A 1 391 ? -8.556  22.538  -10.342 1.00 93.68 391 A 1 
ATOM 2963 C C   . TYR A 1 391 ? -7.080  22.884  -10.518 1.00 93.40 391 A 1 
ATOM 2964 O O   . TYR A 1 391 ? -6.227  22.106  -10.099 1.00 92.80 391 A 1 
ATOM 2965 C CB  . TYR A 1 391 ? -9.071  21.858  -11.614 1.00 93.78 391 A 1 
ATOM 2966 C CG  . TYR A 1 391 ? -10.540 21.506  -11.697 1.00 94.88 391 A 1 
ATOM 2967 C CD1 . TYR A 1 391 ? -11.316 21.250  -10.549 1.00 91.68 391 A 1 
ATOM 2968 C CD2 . TYR A 1 391 ? -11.126 21.419  -12.974 1.00 92.15 391 A 1 
ATOM 2969 C CE1 . TYR A 1 391 ? -12.681 20.945  -10.677 1.00 91.80 391 A 1 
ATOM 2970 C CE2 . TYR A 1 391 ? -12.484 21.109  -13.106 1.00 91.50 391 A 1 
ATOM 2971 C CZ  . TYR A 1 391 ? -13.269 20.881  -11.962 1.00 93.50 391 A 1 
ATOM 2972 O OH  . TYR A 1 391 ? -14.583 20.616  -12.100 1.00 92.54 391 A 1 
ATOM 2973 N N   . SER A 1 392 ? -6.771  24.051  -11.100 1.00 93.20 392 A 1 
ATOM 2974 C CA  . SER A 1 392 ? -5.390  24.527  -11.228 1.00 92.42 392 A 1 
ATOM 2975 C C   . SER A 1 392 ? -4.710  24.614  -9.861  1.00 91.96 392 A 1 
ATOM 2976 O O   . SER A 1 392 ? -3.651  24.013  -9.684  1.00 90.97 392 A 1 
ATOM 2977 C CB  . SER A 1 392 ? -5.347  25.879  -11.946 1.00 92.29 392 A 1 
ATOM 2978 O OG  . SER A 1 392 ? -6.146  26.824  -11.260 1.00 87.03 392 A 1 
ATOM 2979 N N   . LYS A 1 393 ? -5.358  25.215  -8.867  1.00 91.70 393 A 1 
ATOM 2980 C CA  . LYS A 1 393 ? -4.839  25.325  -7.490  1.00 89.93 393 A 1 
ATOM 2981 C C   . LYS A 1 393 ? -4.551  23.950  -6.869  1.00 90.40 393 A 1 
ATOM 2982 O O   . LYS A 1 393 ? -3.556  23.785  -6.168  1.00 88.89 393 A 1 
ATOM 2983 C CB  . LYS A 1 393 ? -5.836  26.079  -6.589  1.00 89.03 393 A 1 
ATOM 2984 C CG  . LYS A 1 393 ? -6.111  27.542  -6.979  1.00 83.57 393 A 1 
ATOM 2985 C CD  . LYS A 1 393 ? -7.044  28.166  -5.923  1.00 78.78 393 A 1 
ATOM 2986 C CE  . LYS A 1 393 ? -7.387  29.635  -6.185  1.00 72.64 393 A 1 
ATOM 2987 N NZ  . LYS A 1 393 ? -8.233  30.191  -5.086  1.00 63.89 393 A 1 
ATOM 2988 N N   . LEU A 1 394 ? -5.412  22.962  -7.126  1.00 91.93 394 A 1 
ATOM 2989 C CA  . LEU A 1 394 ? -5.204  21.594  -6.644  1.00 91.86 394 A 1 
ATOM 2990 C C   . LEU A 1 394 ? -4.025  20.909  -7.339  1.00 92.20 394 A 1 
ATOM 2991 O O   . LEU A 1 394 ? -3.197  20.294  -6.671  1.00 91.19 394 A 1 
ATOM 2992 C CB  . LEU A 1 394 ? -6.490  20.774  -6.837  1.00 91.36 394 A 1 
ATOM 2993 C CG  . LEU A 1 394 ? -7.634  21.183  -5.897  1.00 86.35 394 A 1 
ATOM 2994 C CD1 . LEU A 1 394 ? -8.890  20.380  -6.234  1.00 80.68 394 A 1 
ATOM 2995 C CD2 . LEU A 1 394 ? -7.261  20.918  -4.443  1.00 81.61 394 A 1 
ATOM 2996 N N   . ARG A 1 395 ? -3.915  21.056  -8.657  1.00 92.59 395 A 1 
ATOM 2997 C CA  . ARG A 1 395 ? -2.757  20.531  -9.396  1.00 92.28 395 A 1 
ATOM 2998 C C   . ARG A 1 395 ? -1.453  21.216  -8.980  1.00 92.01 395 A 1 
ATOM 2999 O O   . ARG A 1 395 ? -0.434  20.543  -8.878  1.00 91.27 395 A 1 
ATOM 3000 C CB  . ARG A 1 395 ? -2.970  20.663  -10.908 1.00 92.20 395 A 1 
ATOM 3001 C CG  . ARG A 1 395 ? -4.036  19.695  -11.445 1.00 90.11 395 A 1 
ATOM 3002 C CD  . ARG A 1 395 ? -4.029  19.690  -12.973 1.00 89.87 395 A 1 
ATOM 3003 N NE  . ARG A 1 395 ? -4.295  21.042  -13.513 1.00 87.42 395 A 1 
ATOM 3004 C CZ  . ARG A 1 395 ? -5.463  21.559  -13.832 1.00 87.97 395 A 1 
ATOM 3005 N NH1 . ARG A 1 395 ? -6.581  20.908  -13.751 1.00 77.53 395 A 1 
ATOM 3006 N NH2 . ARG A 1 395 ? -5.531  22.784  -14.254 1.00 80.45 395 A 1 
ATOM 3007 N N   . ASP A 1 396 ? -1.494  22.506  -8.670  1.00 92.28 396 A 1 
ATOM 3008 C CA  . ASP A 1 396 ? -0.321  23.252  -8.200  1.00 91.61 396 A 1 
ATOM 3009 C C   . ASP A 1 396 ? 0.171   22.759  -6.832  1.00 90.88 396 A 1 
ATOM 3010 O O   . ASP A 1 396 ? 1.380   22.700  -6.599  1.00 89.26 396 A 1 
ATOM 3011 C CB  . ASP A 1 396 ? -0.632  24.756  -8.150  1.00 91.25 396 A 1 
ATOM 3012 C CG  . ASP A 1 396 ? -0.824  25.396  -9.527  1.00 86.90 396 A 1 
ATOM 3013 O OD1 . ASP A 1 396 ? -0.364  24.799  -10.529 1.00 82.88 396 A 1 
ATOM 3014 O OD2 . ASP A 1 396 ? -1.415  26.498  -9.553  1.00 82.74 396 A 1 
ATOM 3015 N N   . LYS A 1 397 ? -0.736  22.332  -5.942  1.00 90.47 397 A 1 
ATOM 3016 C CA  . LYS A 1 397 ? -0.362  21.647  -4.688  1.00 88.95 397 A 1 
ATOM 3017 C C   . LYS A 1 397 ? 0.357   20.317  -4.941  1.00 90.12 397 A 1 
ATOM 3018 O O   . LYS A 1 397 ? 1.203   19.939  -4.138  1.00 88.55 397 A 1 
ATOM 3019 C CB  . LYS A 1 397 ? -1.589  21.436  -3.776  1.00 87.80 397 A 1 
ATOM 3020 C CG  . LYS A 1 397 ? -2.100  22.734  -3.126  1.00 83.09 397 A 1 
ATOM 3021 C CD  . LYS A 1 397 ? -3.277  22.452  -2.168  1.00 77.97 397 A 1 
ATOM 3022 C CE  . LYS A 1 397 ? -3.772  23.741  -1.490  1.00 72.37 397 A 1 
ATOM 3023 N NZ  . LYS A 1 397 ? -4.813  23.491  -0.444  1.00 64.33 397 A 1 
ATOM 3024 N N   . LEU A 1 398 ? 0.075   19.670  -6.067  1.00 90.46 398 A 1 
ATOM 3025 C CA  . LEU A 1 398 ? 0.723   18.431  -6.521  1.00 91.18 398 A 1 
ATOM 3026 C C   . LEU A 1 398 ? 1.938   18.682  -7.441  1.00 92.82 398 A 1 
ATOM 3027 O O   . LEU A 1 398 ? 2.407   17.770  -8.113  1.00 92.46 398 A 1 
ATOM 3028 C CB  . LEU A 1 398 ? -0.341  17.532  -7.190  1.00 90.83 398 A 1 
ATOM 3029 C CG  . LEU A 1 398 ? -1.534  17.135  -6.301  1.00 89.34 398 A 1 
ATOM 3030 C CD1 . LEU A 1 398 ? -2.533  16.329  -7.133  1.00 86.72 398 A 1 
ATOM 3031 C CD2 . LEU A 1 398 ? -1.112  16.298  -5.096  1.00 86.56 398 A 1 
ATOM 3032 N N   . GLY A 1 399 ? 2.441   19.921  -7.509  1.00 91.85 399 A 1 
ATOM 3033 C CA  . GLY A 1 399 ? 3.609   20.273  -8.331  1.00 92.62 399 A 1 
ATOM 3034 C C   . GLY A 1 399 ? 3.288   20.790  -9.740  1.00 93.99 399 A 1 
ATOM 3035 O O   . GLY A 1 399 ? 4.198   21.105  -10.507 1.00 92.45 399 A 1 
ATOM 3036 N N   . GLY A 1 400 ? 2.010   20.889  -10.104 1.00 93.92 400 A 1 
ATOM 3037 C CA  . GLY A 1 400 ? 1.524   21.546  -11.323 1.00 94.28 400 A 1 
ATOM 3038 C C   . GLY A 1 400 ? 1.717   20.776  -12.641 1.00 95.13 400 A 1 
ATOM 3039 O O   . GLY A 1 400 ? 1.161   21.178  -13.658 1.00 93.52 400 A 1 
ATOM 3040 N N   . LYS A 1 401 ? 2.492   19.683  -12.650 1.00 95.43 401 A 1 
ATOM 3041 C CA  . LYS A 1 401 ? 2.763   18.863  -13.851 1.00 95.65 401 A 1 
ATOM 3042 C C   . LYS A 1 401 ? 2.182   17.449  -13.793 1.00 96.02 401 A 1 
ATOM 3043 O O   . LYS A 1 401 ? 2.262   16.734  -14.792 1.00 94.49 401 A 1 
ATOM 3044 C CB  . LYS A 1 401 ? 4.273   18.815  -14.127 1.00 95.20 401 A 1 
ATOM 3045 C CG  . LYS A 1 401 ? 4.854   20.160  -14.588 1.00 93.11 401 A 1 
ATOM 3046 C CD  . LYS A 1 401 ? 6.309   19.946  -15.022 1.00 87.35 401 A 1 
ATOM 3047 C CE  . LYS A 1 401 ? 6.958   21.232  -15.542 1.00 81.95 401 A 1 
ATOM 3048 N NZ  . LYS A 1 401 ? 8.372   20.981  -15.936 1.00 71.58 401 A 1 
ATOM 3049 N N   . VAL A 1 402 ? 1.602   17.056  -12.668 1.00 95.94 402 A 1 
ATOM 3050 C CA  . VAL A 1 402 ? 1.082   15.698  -12.474 1.00 95.61 402 A 1 
ATOM 3051 C C   . VAL A 1 402 ? -0.097  15.436  -13.409 1.00 95.51 402 A 1 
ATOM 3052 O O   . VAL A 1 402 ? -1.093  16.155  -13.391 1.00 94.57 402 A 1 
ATOM 3053 C CB  . VAL A 1 402 ? 0.688   15.426  -11.015 1.00 94.44 402 A 1 
ATOM 3054 C CG1 . VAL A 1 402 ? 0.274   13.963  -10.831 1.00 84.70 402 A 1 
ATOM 3055 C CG2 . VAL A 1 402 ? 1.852   15.678  -10.060 1.00 85.54 402 A 1 
ATOM 3056 N N   . LYS A 1 403 ? 0.027   14.390  -14.224 1.00 95.70 403 A 1 
ATOM 3057 C CA  . LYS A 1 403 ? -1.023  13.911  -15.141 1.00 95.24 403 A 1 
ATOM 3058 C C   . LYS A 1 403 ? -1.605  12.571  -14.708 1.00 95.49 403 A 1 
ATOM 3059 O O   . LYS A 1 403 ? -2.775  12.303  -14.974 1.00 94.37 403 A 1 
ATOM 3060 C CB  . LYS A 1 403 ? -0.452  13.780  -16.557 1.00 94.40 403 A 1 
ATOM 3061 C CG  . LYS A 1 403 ? -0.012  15.121  -17.153 1.00 90.21 403 A 1 
ATOM 3062 C CD  . LYS A 1 403 ? 0.531   14.886  -18.563 1.00 85.12 403 A 1 
ATOM 3063 C CE  . LYS A 1 403 ? 1.035   16.190  -19.177 1.00 76.80 403 A 1 
ATOM 3064 N NZ  . LYS A 1 403 ? 1.629   15.945  -20.516 1.00 67.38 403 A 1 
ATOM 3065 N N   . PHE A 1 404 ? -0.791  11.748  -14.062 1.00 96.47 404 A 1 
ATOM 3066 C CA  . PHE A 1 404 ? -1.145  10.391  -13.665 1.00 96.51 404 A 1 
ATOM 3067 C C   . PHE A 1 404 ? -0.852  10.162  -12.183 1.00 96.63 404 A 1 
ATOM 3068 O O   . PHE A 1 404 ? 0.080   10.733  -11.619 1.00 96.00 404 A 1 
ATOM 3069 C CB  . PHE A 1 404 ? -0.392  9.385   -14.547 1.00 96.18 404 A 1 
ATOM 3070 C CG  . PHE A 1 404 ? -0.642  9.579   -16.030 1.00 95.62 404 A 1 
ATOM 3071 C CD1 . PHE A 1 404 ? -1.868  9.183   -16.590 1.00 93.93 404 A 1 
ATOM 3072 C CD2 . PHE A 1 404 ? 0.340   10.177  -16.843 1.00 93.93 404 A 1 
ATOM 3073 C CE1 . PHE A 1 404 ? -2.112  9.384   -17.960 1.00 92.89 404 A 1 
ATOM 3074 C CE2 . PHE A 1 404 ? 0.095   10.373  -18.212 1.00 92.93 404 A 1 
ATOM 3075 C CZ  . PHE A 1 404 ? -1.131  9.975   -18.773 1.00 92.77 404 A 1 
ATOM 3076 N N   . ALA A 1 405 ? -1.647  9.309   -11.557 1.00 95.93 405 A 1 
ATOM 3077 C CA  . ALA A 1 405 ? -1.326  8.782   -10.244 1.00 95.73 405 A 1 
ATOM 3078 C C   . ALA A 1 405 ? -1.565  7.277   -10.239 1.00 96.00 405 A 1 
ATOM 3079 O O   . ALA A 1 405 ? -2.669  6.822   -10.533 1.00 95.09 405 A 1 
ATOM 3080 C CB  . ALA A 1 405 ? -2.132  9.520   -9.176  1.00 94.82 405 A 1 
ATOM 3081 N N   . VAL A 1 406 ? -0.524  6.517   -9.921  1.00 95.79 406 A 1 
ATOM 3082 C CA  . VAL A 1 406 ? -0.616  5.069   -9.738  1.00 95.57 406 A 1 
ATOM 3083 C C   . VAL A 1 406 ? -1.168  4.820   -8.345  1.00 95.32 406 A 1 
ATOM 3084 O O   . VAL A 1 406 ? -0.575  5.267   -7.362  1.00 94.12 406 A 1 
ATOM 3085 C CB  . VAL A 1 406 ? 0.742   4.374   -9.928  1.00 94.96 406 A 1 
ATOM 3086 C CG1 . VAL A 1 406 ? 0.547   2.858   -10.022 1.00 92.00 406 A 1 
ATOM 3087 C CG2 . VAL A 1 406 ? 1.476   4.831   -11.195 1.00 92.29 406 A 1 
ATOM 3088 N N   . SER A 1 407 ? -2.315  4.158   -8.253  1.00 93.88 407 A 1 
ATOM 3089 C CA  . SER A 1 407 ? -2.994  3.861   -6.994  1.00 93.91 407 A 1 
ATOM 3090 C C   . SER A 1 407 ? -3.091  2.358   -6.790  1.00 94.07 407 A 1 
ATOM 3091 O O   . SER A 1 407 ? -3.388  1.603   -7.712  1.00 92.57 407 A 1 
ATOM 3092 C CB  . SER A 1 407 ? -4.379  4.503   -6.956  1.00 92.82 407 A 1 
ATOM 3093 O OG  . SER A 1 407 ? -4.962  4.349   -5.671  1.00 86.54 407 A 1 
ATOM 3094 N N   . GLY A 1 408 ? -2.831  1.918   -5.572  1.00 91.72 408 A 1 
ATOM 3095 C CA  . GLY A 1 408 ? -2.931  0.516   -5.199  1.00 90.11 408 A 1 
ATOM 3096 C C   . GLY A 1 408 ? -3.052  0.330   -3.696  1.00 88.83 408 A 1 
ATOM 3097 O O   . GLY A 1 408 ? -3.048  1.287   -2.917  1.00 82.79 408 A 1 
ATOM 3098 N N   . GLY A 1 409 ? -3.173  -0.918  -3.272  1.00 85.55 409 A 1 
ATOM 3099 C CA  . GLY A 1 409 ? -3.287  -1.267  -1.860  1.00 82.90 409 A 1 
ATOM 3100 C C   . GLY A 1 409 ? -4.693  -1.117  -1.264  1.00 83.46 409 A 1 
ATOM 3101 O O   . GLY A 1 409 ? -4.884  -1.501  -0.117  1.00 77.80 409 A 1 
ATOM 3102 N N   . GLY A 1 410 ? -5.666  -0.618  -2.003  1.00 82.41 410 A 1 
ATOM 3103 C CA  . GLY A 1 410 ? -7.082  -0.577  -1.618  1.00 81.64 410 A 1 
ATOM 3104 C C   . GLY A 1 410 ? -7.924  0.079   -2.710  1.00 84.14 410 A 1 
ATOM 3105 O O   . GLY A 1 410 ? -7.344  0.717   -3.594  1.00 80.71 410 A 1 
ATOM 3106 N N   . PRO A 1 411 ? -9.256  -0.053  -2.686  1.00 82.32 411 A 1 
ATOM 3107 C CA  . PRO A 1 411 ? -10.131 0.571   -3.666  1.00 82.30 411 A 1 
ATOM 3108 C C   . PRO A 1 411 ? -10.182 2.092   -3.471  1.00 84.79 411 A 1 
ATOM 3109 O O   . PRO A 1 411 ? -10.310 2.592   -2.353  1.00 83.55 411 A 1 
ATOM 3110 C CB  . PRO A 1 411 ? -11.499 -0.088  -3.468  1.00 78.62 411 A 1 
ATOM 3111 C CG  . PRO A 1 411 ? -11.499 -0.483  -1.990  1.00 74.55 411 A 1 
ATOM 3112 C CD  . PRO A 1 411 ? -10.037 -0.819  -1.712  1.00 77.31 411 A 1 
ATOM 3113 N N   . LEU A 1 412 ? -10.118 2.835   -4.565  1.00 84.75 412 A 1 
ATOM 3114 C CA  . LEU A 1 412 ? -10.484 4.243   -4.596  1.00 84.53 412 A 1 
ATOM 3115 C C   . LEU A 1 412 ? -11.990 4.335   -4.869  1.00 83.31 412 A 1 
ATOM 3116 O O   . LEU A 1 412 ? -12.494 3.821   -5.863  1.00 78.50 412 A 1 
ATOM 3117 C CB  . LEU A 1 412 ? -9.652  4.956   -5.667  1.00 83.69 412 A 1 
ATOM 3118 C CG  . LEU A 1 412 ? -9.894  6.473   -5.721  1.00 82.73 412 A 1 
ATOM 3119 C CD1 . LEU A 1 412 ? -9.264  7.203   -4.531  1.00 79.50 412 A 1 
ATOM 3120 C CD2 . LEU A 1 412 ? -9.283  7.037   -6.999  1.00 80.37 412 A 1 
ATOM 3121 N N   . GLY A 1 413 ? -12.725 5.012   -3.991  1.00 85.13 413 A 1 
ATOM 3122 C CA  . GLY A 1 413 ? -14.158 5.179   -4.201  1.00 84.25 413 A 1 
ATOM 3123 C C   . GLY A 1 413 ? -14.477 5.824   -5.559  1.00 86.63 413 A 1 
ATOM 3124 O O   . GLY A 1 413 ? -13.868 6.826   -5.941  1.00 85.37 413 A 1 
ATOM 3125 N N   . GLU A 1 414 ? -15.490 5.316   -6.262  1.00 86.44 414 A 1 
ATOM 3126 C CA  . GLU A 1 414 ? -15.887 5.751   -7.618  1.00 88.29 414 A 1 
ATOM 3127 C C   . GLU A 1 414 ? -16.000 7.283   -7.753  1.00 90.21 414 A 1 
ATOM 3128 O O   . GLU A 1 414 ? -15.538 7.890   -8.719  1.00 89.23 414 A 1 
ATOM 3129 C CB  . GLU A 1 414 ? -17.246 5.105   -7.955  1.00 85.83 414 A 1 
ATOM 3130 C CG  . GLU A 1 414 ? -17.648 5.251   -9.431  1.00 75.57 414 A 1 
ATOM 3131 C CD  . GLU A 1 414 ? -19.161 5.140   -9.652  1.00 73.68 414 A 1 
ATOM 3132 O OE1 . GLU A 1 414 ? -19.695 6.000   -10.411 1.00 65.80 414 A 1 
ATOM 3133 O OE2 . GLU A 1 414 ? -19.805 4.316   -8.983  1.00 66.45 414 A 1 
ATOM 3134 N N   . ARG A 1 415 ? -16.571 7.937   -6.734  1.00 87.90 415 A 1 
ATOM 3135 C CA  . ARG A 1 415 ? -16.727 9.397   -6.677  1.00 89.50 415 A 1 
ATOM 3136 C C   . ARG A 1 415 ? -15.385 10.123  -6.776  1.00 91.94 415 A 1 
ATOM 3137 O O   . ARG A 1 415 ? -15.289 11.102  -7.516  1.00 91.07 415 A 1 
ATOM 3138 C CB  . ARG A 1 415 ? -17.478 9.778   -5.389  1.00 87.55 415 A 1 
ATOM 3139 C CG  . ARG A 1 415 ? -17.665 11.297  -5.252  1.00 80.52 415 A 1 
ATOM 3140 C CD  . ARG A 1 415 ? -18.372 11.661  -3.949  1.00 77.05 415 A 1 
ATOM 3141 N NE  . ARG A 1 415 ? -18.293 13.116  -3.689  1.00 67.99 415 A 1 
ATOM 3142 C CZ  . ARG A 1 415 ? -18.530 13.725  -2.538  1.00 61.97 415 A 1 
ATOM 3143 N NH1 . ARG A 1 415 ? -18.983 13.084  -1.498  1.00 55.14 415 A 1 
ATOM 3144 N NH2 . ARG A 1 415 ? -18.292 14.999  -2.403  1.00 52.69 415 A 1 
ATOM 3145 N N   . LEU A 1 416 ? -14.368 9.671   -6.030  1.00 90.90 416 A 1 
ATOM 3146 C CA  . LEU A 1 416 ? -13.031 10.263  -6.050  1.00 91.73 416 A 1 
ATOM 3147 C C   . LEU A 1 416 ? -12.326 9.970   -7.371  1.00 93.39 416 A 1 
ATOM 3148 O O   . LEU A 1 416 ? -11.755 10.887  -7.952  1.00 93.13 416 A 1 
ATOM 3149 C CB  . LEU A 1 416 ? -12.202 9.766   -4.854  1.00 90.22 416 A 1 
ATOM 3150 C CG  . LEU A 1 416 ? -12.610 10.365  -3.497  1.00 85.17 416 A 1 
ATOM 3151 C CD1 . LEU A 1 416 ? -11.790 9.706   -2.393  1.00 80.21 416 A 1 
ATOM 3152 C CD2 . LEU A 1 416 ? -12.364 11.874  -3.427  1.00 79.61 416 A 1 
ATOM 3153 N N   . GLY A 1 417 ? -12.455 8.757   -7.905  1.00 92.48 417 A 1 
ATOM 3154 C CA  . GLY A 1 417 ? -11.927 8.408   -9.226  1.00 93.03 417 A 1 
ATOM 3155 C C   . GLY A 1 417 ? -12.441 9.345   -10.323 1.00 94.29 417 A 1 
ATOM 3156 O O   . GLY A 1 417 ? -11.661 9.943   -11.064 1.00 94.20 417 A 1 
ATOM 3157 N N   . HIS A 1 418 ? -13.751 9.571   -10.361 1.00 93.86 418 A 1 
ATOM 3158 C CA  . HIS A 1 418 ? -14.358 10.526  -11.293 1.00 94.60 418 A 1 
ATOM 3159 C C   . HIS A 1 418 ? -13.956 11.979  -11.012 1.00 95.12 418 A 1 
ATOM 3160 O O   . HIS A 1 418 ? -13.716 12.728  -11.957 1.00 94.97 418 A 1 
ATOM 3161 C CB  . HIS A 1 418 ? -15.881 10.375  -11.272 1.00 94.67 418 A 1 
ATOM 3162 C CG  . HIS A 1 418 ? -16.374 9.209   -12.080 1.00 94.60 418 A 1 
ATOM 3163 N ND1 . HIS A 1 418 ? -16.137 8.993   -13.419 1.00 89.87 418 A 1 
ATOM 3164 C CD2 . HIS A 1 418 ? -17.179 8.197   -11.645 1.00 89.98 418 A 1 
ATOM 3165 C CE1 . HIS A 1 418 ? -16.778 7.870   -13.776 1.00 90.39 418 A 1 
ATOM 3166 N NE2 . HIS A 1 418 ? -17.437 7.360   -12.729 1.00 90.22 418 A 1 
ATOM 3167 N N   . PHE A 1 419 ? -13.860 12.394  -9.746  1.00 94.85 419 A 1 
ATOM 3168 C CA  . PHE A 1 419 ? -13.426 13.745  -9.388  1.00 94.96 419 A 1 
ATOM 3169 C C   . PHE A 1 419 ? -12.018 14.042  -9.918  1.00 95.44 419 A 1 
ATOM 3170 O O   . PHE A 1 419 ? -11.835 15.015  -10.647 1.00 95.22 419 A 1 
ATOM 3171 C CB  . PHE A 1 419 ? -13.505 13.937  -7.868  1.00 94.87 419 A 1 
ATOM 3172 C CG  . PHE A 1 419 ? -12.850 15.222  -7.393  1.00 94.49 419 A 1 
ATOM 3173 C CD1 . PHE A 1 419 ? -11.567 15.188  -6.812  1.00 92.08 419 A 1 
ATOM 3174 C CD2 . PHE A 1 419 ? -13.496 16.455  -7.577  1.00 92.86 419 A 1 
ATOM 3175 C CE1 . PHE A 1 419 ? -10.942 16.380  -6.408  1.00 92.16 419 A 1 
ATOM 3176 C CE2 . PHE A 1 419 ? -12.871 17.647  -7.172  1.00 91.72 419 A 1 
ATOM 3177 C CZ  . PHE A 1 419 ? -11.597 17.611  -6.586  1.00 92.36 419 A 1 
ATOM 3178 N N   . TYR A 1 420 ? -11.051 13.181  -9.614  1.00 96.23 420 A 1 
ATOM 3179 C CA  . TYR A 1 420 ? -9.661  13.378  -10.026 1.00 95.90 420 A 1 
ATOM 3180 C C   . TYR A 1 420 ? -9.481  13.300  -11.545 1.00 95.96 420 A 1 
ATOM 3181 O O   . TYR A 1 420 ? -8.827  14.165  -12.123 1.00 95.28 420 A 1 
ATOM 3182 C CB  . TYR A 1 420 ? -8.767  12.373  -9.296  1.00 95.23 420 A 1 
ATOM 3183 C CG  . TYR A 1 420 ? -8.421  12.813  -7.888  1.00 94.72 420 A 1 
ATOM 3184 C CD1 . TYR A 1 420 ? -7.557  13.907  -7.706  1.00 92.55 420 A 1 
ATOM 3185 C CD2 . TYR A 1 420 ? -8.964  12.156  -6.769  1.00 92.56 420 A 1 
ATOM 3186 C CE1 . TYR A 1 420 ? -7.250  14.357  -6.412  1.00 91.60 420 A 1 
ATOM 3187 C CE2 . TYR A 1 420 ? -8.659  12.604  -5.470  1.00 91.39 420 A 1 
ATOM 3188 C CZ  . TYR A 1 420 ? -7.806  13.711  -5.291  1.00 91.98 420 A 1 
ATOM 3189 O OH  . TYR A 1 420 ? -7.529  14.167  -4.048  1.00 90.00 420 A 1 
ATOM 3190 N N   . ARG A 1 421 ? -10.140 12.361  -12.224 1.00 95.79 421 A 1 
ATOM 3191 C CA  . ARG A 1 421 ? -10.132 12.303  -13.695 1.00 95.74 421 A 1 
ATOM 3192 C C   . ARG A 1 421 ? -10.726 13.574  -14.315 1.00 95.83 421 A 1 
ATOM 3193 O O   . ARG A 1 421 ? -10.148 14.133  -15.246 1.00 95.34 421 A 1 
ATOM 3194 C CB  . ARG A 1 421 ? -10.869 11.043  -14.159 1.00 95.22 421 A 1 
ATOM 3195 C CG  . ARG A 1 421 ? -10.828 10.859  -15.687 1.00 94.33 421 A 1 
ATOM 3196 C CD  . ARG A 1 421 ? -11.559 9.557   -16.030 1.00 92.78 421 A 1 
ATOM 3197 N NE  . ARG A 1 421 ? -11.832 9.379   -17.465 1.00 90.00 421 A 1 
ATOM 3198 C CZ  . ARG A 1 421 ? -12.744 8.538   -17.925 1.00 90.22 421 A 1 
ATOM 3199 N NH1 . ARG A 1 421 ? -13.456 7.795   -17.140 1.00 84.36 421 A 1 
ATOM 3200 N NH2 . ARG A 1 421 ? -12.993 8.415   -19.190 1.00 84.97 421 A 1 
ATOM 3201 N N   . GLY A 1 422 ? -11.829 14.077  -13.788 1.00 96.09 422 A 1 
ATOM 3202 C CA  . GLY A 1 422 ? -12.452 15.319  -14.260 1.00 96.24 422 A 1 
ATOM 3203 C C   . GLY A 1 422 ? -11.584 16.560  -14.031 1.00 96.49 422 A 1 
ATOM 3204 O O   . GLY A 1 422 ? -11.533 17.449  -14.890 1.00 95.70 422 A 1 
ATOM 3205 N N   . LEU A 1 423 ? -10.836 16.592  -12.925 1.00 95.33 423 A 1 
ATOM 3206 C CA  . LEU A 1 423 ? -9.827  17.604  -12.599 1.00 94.18 423 A 1 
ATOM 3207 C C   . LEU A 1 423 ? -8.609  17.558  -13.541 1.00 94.36 423 A 1 
ATOM 3208 O O   . LEU A 1 423 ? -7.923  18.564  -13.720 1.00 91.52 423 A 1 
ATOM 3209 C CB  . LEU A 1 423 ? -9.471  17.407  -11.111 1.00 90.94 423 A 1 
ATOM 3210 C CG  . LEU A 1 423 ? -8.298  18.241  -10.579 1.00 87.42 423 A 1 
ATOM 3211 C CD1 . LEU A 1 423 ? -8.579  18.669  -9.151  1.00 80.84 423 A 1 
ATOM 3212 C CD2 . LEU A 1 423 ? -7.001  17.441  -10.555 1.00 80.09 423 A 1 
ATOM 3213 N N   . GLY A 1 424 ? -8.357  16.426  -14.180 1.00 95.48 424 A 1 
ATOM 3214 C CA  . GLY A 1 424 ? -7.240  16.214  -15.104 1.00 95.06 424 A 1 
ATOM 3215 C C   . GLY A 1 424 ? -6.081  15.404  -14.514 1.00 95.41 424 A 1 
ATOM 3216 O O   . GLY A 1 424 ? -5.012  15.382  -15.120 1.00 93.94 424 A 1 
ATOM 3217 N N   . LEU A 1 425 ? -6.290  14.750  -13.376 1.00 95.33 425 A 1 
ATOM 3218 C CA  . LEU A 1 425 ? -5.387  13.761  -12.795 1.00 95.42 425 A 1 
ATOM 3219 C C   . LEU A 1 425 ? -5.980  12.364  -13.016 1.00 95.47 425 A 1 
ATOM 3220 O O   . LEU A 1 425 ? -6.960  11.987  -12.370 1.00 94.05 425 A 1 
ATOM 3221 C CB  . LEU A 1 425 ? -5.173  14.085  -11.304 1.00 94.48 425 A 1 
ATOM 3222 C CG  . LEU A 1 425 ? -4.283  13.072  -10.560 1.00 92.65 425 A 1 
ATOM 3223 C CD1 . LEU A 1 425 ? -2.875  13.021  -11.138 1.00 88.46 425 A 1 
ATOM 3224 C CD2 . LEU A 1 425 ? -4.176  13.456  -9.084  1.00 88.68 425 A 1 
ATOM 3225 N N   . ASN A 1 426 ? -5.396  11.604  -13.932 1.00 95.18 426 A 1 
ATOM 3226 C CA  . ASN A 1 426 ? -5.854  10.249  -14.221 1.00 94.87 426 A 1 
ATOM 3227 C C   . ASN A 1 426 ? -5.281  9.282   -13.186 1.00 95.36 426 A 1 
ATOM 3228 O O   . ASN A 1 426 ? -4.085  8.980   -13.214 1.00 93.98 426 A 1 
ATOM 3229 C CB  . ASN A 1 426 ? -5.456  9.867   -15.650 1.00 93.33 426 A 1 
ATOM 3230 C CG  . ASN A 1 426 ? -6.123  10.752  -16.682 1.00 85.73 426 A 1 
ATOM 3231 O OD1 . ASN A 1 426 ? -7.333  10.838  -16.784 1.00 76.70 426 A 1 
ATOM 3232 N ND2 . ASN A 1 426 ? -5.354  11.459  -17.473 1.00 76.34 426 A 1 
ATOM 3233 N N   . ILE A 1 427 ? -6.133  8.801   -12.288 1.00 94.83 427 A 1 
ATOM 3234 C CA  . ILE A 1 427 ? -5.739  7.761   -11.338 1.00 94.75 427 A 1 
ATOM 3235 C C   . ILE A 1 427 ? -5.813  6.413   -12.051 1.00 94.84 427 A 1 
ATOM 3236 O O   . ILE A 1 427 ? -6.864  6.026   -12.554 1.00 93.85 427 A 1 
ATOM 3237 C CB  . ILE A 1 427 ? -6.558  7.815   -10.035 1.00 93.71 427 A 1 
ATOM 3238 C CG1 . ILE A 1 427 ? -6.450  9.236   -9.419  1.00 91.29 427 A 1 
ATOM 3239 C CG2 . ILE A 1 427 ? -6.027  6.737   -9.075  1.00 91.32 427 A 1 
ATOM 3240 C CD1 . ILE A 1 427 ? -7.115  9.402   -8.056  1.00 84.64 427 A 1 
ATOM 3241 N N   . ILE A 1 428 ? -4.674  5.726   -12.118 1.00 94.63 428 A 1 
ATOM 3242 C CA  . ILE A 1 428 ? -4.547  4.388   -12.683 1.00 94.12 428 A 1 
ATOM 3243 C C   . ILE A 1 428 ? -4.491  3.387   -11.530 1.00 95.00 428 A 1 
ATOM 3244 O O   . ILE A 1 428 ? -3.443  3.132   -10.937 1.00 94.02 428 A 1 
ATOM 3245 C CB  . ILE A 1 428 ? -3.387  4.302   -13.707 1.00 91.57 428 A 1 
ATOM 3246 C CG1 . ILE A 1 428 ? -2.024  4.770   -13.164 1.00 84.64 428 A 1 
ATOM 3247 C CG2 . ILE A 1 428 ? -3.765  5.119   -14.958 1.00 80.19 428 A 1 
ATOM 3248 C CD1 . ILE A 1 428 ? -0.864  4.499   -14.135 1.00 79.09 428 A 1 
ATOM 3249 N N   . GLU A 1 429 ? -5.663  2.876   -11.169 1.00 95.15 429 A 1 
ATOM 3250 C CA  . GLU A 1 429 ? -5.805  1.863   -10.124 1.00 95.41 429 A 1 
ATOM 3251 C C   . GLU A 1 429 ? -5.287  0.517   -10.619 1.00 95.86 429 A 1 
ATOM 3252 O O   . GLU A 1 429 ? -5.582  0.099   -11.745 1.00 95.03 429 A 1 
ATOM 3253 C CB  . GLU A 1 429 ? -7.257  1.749   -9.654  1.00 94.39 429 A 1 
ATOM 3254 C CG  . GLU A 1 429 ? -7.718  3.012   -8.926  1.00 89.63 429 A 1 
ATOM 3255 C CD  . GLU A 1 429 ? -9.160  2.874   -8.436  1.00 88.46 429 A 1 
ATOM 3256 O OE1 . GLU A 1 429 ? -9.350  2.317   -7.332  1.00 79.36 429 A 1 
ATOM 3257 O OE2 . GLU A 1 429 ? -10.068 3.338   -9.159  1.00 80.48 429 A 1 
ATOM 3258 N N   . GLY A 1 430 ? -4.522  -0.154  -9.774  1.00 95.56 430 A 1 
ATOM 3259 C CA  . GLY A 1 430 ? -3.992  -1.485  -10.024 1.00 95.39 430 A 1 
ATOM 3260 C C   . GLY A 1 430 ? -4.130  -2.389  -8.805  1.00 95.31 430 A 1 
ATOM 3261 O O   . GLY A 1 430 ? -4.348  -1.931  -7.682  1.00 93.65 430 A 1 
ATOM 3262 N N   . TYR A 1 431 ? -3.987  -3.679  -9.040  1.00 95.96 431 A 1 
ATOM 3263 C CA  . TYR A 1 431 ? -4.080  -4.713  -8.020  1.00 96.26 431 A 1 
ATOM 3264 C C   . TYR A 1 431 ? -2.858  -5.619  -8.024  1.00 96.55 431 A 1 
ATOM 3265 O O   . TYR A 1 431 ? -2.370  -6.032  -9.078  1.00 95.68 431 A 1 
ATOM 3266 C CB  . TYR A 1 431 ? -5.359  -5.519  -8.221  1.00 95.99 431 A 1 
ATOM 3267 C CG  . TYR A 1 431 ? -5.439  -6.766  -7.362  1.00 95.88 431 A 1 
ATOM 3268 C CD1 . TYR A 1 431 ? -5.247  -8.028  -7.953  1.00 94.60 431 A 1 
ATOM 3269 C CD2 . TYR A 1 431 ? -5.674  -6.667  -5.976  1.00 94.90 431 A 1 
ATOM 3270 C CE1 . TYR A 1 431 ? -5.309  -9.191  -7.166  1.00 94.70 431 A 1 
ATOM 3271 C CE2 . TYR A 1 431 ? -5.733  -7.830  -5.186  1.00 94.41 431 A 1 
ATOM 3272 C CZ  . TYR A 1 431 ? -5.554  -9.096  -5.786  1.00 95.12 431 A 1 
ATOM 3273 O OH  . TYR A 1 431 ? -5.621  -10.223 -5.039  1.00 94.12 431 A 1 
ATOM 3274 N N   . GLY A 1 432 ? -2.425  -5.936  -6.831  1.00 95.66 432 A 1 
ATOM 3275 C CA  . GLY A 1 432 ? -1.363  -6.873  -6.564  1.00 95.01 432 A 1 
ATOM 3276 C C   . GLY A 1 432 ? -1.074  -7.003  -5.075  1.00 94.63 432 A 1 
ATOM 3277 O O   . GLY A 1 432 ? -1.629  -6.280  -4.242  1.00 92.55 432 A 1 
ATOM 3278 N N   . LEU A 1 433 ? -0.181  -7.926  -4.766  1.00 95.78 433 A 1 
ATOM 3279 C CA  . LEU A 1 433 ? 0.252   -8.282  -3.420  1.00 95.69 433 A 1 
ATOM 3280 C C   . LEU A 1 433 ? 1.784   -8.240  -3.348  1.00 96.00 433 A 1 
ATOM 3281 O O   . LEU A 1 433 ? 2.465   -8.067  -4.363  1.00 94.93 433 A 1 
ATOM 3282 C CB  . LEU A 1 433 ? -0.309  -9.675  -3.094  1.00 95.03 433 A 1 
ATOM 3283 C CG  . LEU A 1 433 ? -1.847  -9.747  -3.058  1.00 93.73 433 A 1 
ATOM 3284 C CD1 . LEU A 1 433 ? -2.296  -11.203 -3.044  1.00 88.76 433 A 1 
ATOM 3285 C CD2 . LEU A 1 433 ? -2.420  -9.067  -1.814  1.00 87.64 433 A 1 
ATOM 3286 N N   . THR A 1 434 ? 2.337   -8.385  -2.155  1.00 95.37 434 A 1 
ATOM 3287 C CA  . THR A 1 434 ? 3.794   -8.574  -2.023  1.00 95.79 434 A 1 
ATOM 3288 C C   . THR A 1 434 ? 4.224   -9.850  -2.750  1.00 96.73 434 A 1 
ATOM 3289 O O   . THR A 1 434 ? 5.186   -9.827  -3.506  1.00 96.52 434 A 1 
ATOM 3290 C CB  . THR A 1 434 ? 4.205   -8.624  -0.551  1.00 94.89 434 A 1 
ATOM 3291 O OG1 . THR A 1 434 ? 3.765   -7.453  0.096   1.00 91.46 434 A 1 
ATOM 3292 C CG2 . THR A 1 434 ? 5.720   -8.681  -0.388  1.00 91.99 434 A 1 
ATOM 3293 N N   . GLU A 1 435 ? 3.432   -10.892 -2.626  1.00 97.40 435 A 1 
ATOM 3294 C CA  . GLU A 1 435 ? 3.578   -12.195 -3.278  1.00 97.56 435 A 1 
ATOM 3295 C C   . GLU A 1 435 ? 3.449   -12.148 -4.815  1.00 97.95 435 A 1 
ATOM 3296 O O   . GLU A 1 435 ? 3.711   -13.136 -5.491  1.00 97.46 435 A 1 
ATOM 3297 C CB  . GLU A 1 435 ? 2.524   -13.153 -2.698  1.00 96.96 435 A 1 
ATOM 3298 C CG  . GLU A 1 435 ? 2.674   -13.471 -1.202  1.00 95.34 435 A 1 
ATOM 3299 C CD  . GLU A 1 435 ? 1.993   -12.490 -0.230  1.00 95.86 435 A 1 
ATOM 3300 O OE1 . GLU A 1 435 ? 1.825   -12.874 0.952   1.00 92.84 435 A 1 
ATOM 3301 O OE2 . GLU A 1 435 ? 1.662   -11.346 -0.621  1.00 93.30 435 A 1 
ATOM 3302 N N   . THR A 1 436 ? 3.067   -11.010 -5.386  1.00 97.48 436 A 1 
ATOM 3303 C CA  . THR A 1 436 ? 2.957   -10.817 -6.842  1.00 97.47 436 A 1 
ATOM 3304 C C   . THR A 1 436 ? 3.919   -9.756  -7.365  1.00 97.46 436 A 1 
ATOM 3305 O O   . THR A 1 436 ? 3.690   -9.178  -8.423  1.00 96.09 436 A 1 
ATOM 3306 C CB  . THR A 1 436 ? 1.511   -10.537 -7.274  1.00 97.06 436 A 1 
ATOM 3307 O OG1 . THR A 1 436 ? 1.067   -9.287  -6.816  1.00 95.57 436 A 1 
ATOM 3308 C CG2 . THR A 1 436 ? 0.526   -11.572 -6.743  1.00 95.27 436 A 1 
ATOM 3309 N N   . THR A 1 437 ? 4.965   -9.431  -6.623  1.00 96.54 437 A 1 
ATOM 3310 C CA  . THR A 1 437 ? 5.947   -8.388  -6.982  1.00 96.06 437 A 1 
ATOM 3311 C C   . THR A 1 437 ? 5.292   -7.008  -7.230  1.00 94.80 437 A 1 
ATOM 3312 O O   . THR A 1 437 ? 5.773   -6.203  -8.007  1.00 89.40 437 A 1 
ATOM 3313 C CB  . THR A 1 437 ? 6.861   -8.867  -8.129  1.00 95.70 437 A 1 
ATOM 3314 O OG1 . THR A 1 437 ? 7.288   -10.199 -7.898  1.00 92.32 437 A 1 
ATOM 3315 C CG2 . THR A 1 437 ? 8.145   -8.060  -8.260  1.00 92.13 437 A 1 
ATOM 3316 N N   . ALA A 1 438 ? 4.189   -6.741  -6.529  1.00 92.98 438 A 1 
ATOM 3317 C CA  . ALA A 1 438 ? 3.251   -5.621  -6.657  1.00 92.49 438 A 1 
ATOM 3318 C C   . ALA A 1 438 ? 2.116   -5.833  -7.681  1.00 92.19 438 A 1 
ATOM 3319 O O   . ALA A 1 438 ? 1.130   -6.437  -7.265  1.00 83.28 438 A 1 
ATOM 3320 C CB  . ALA A 1 438 ? 3.969   -4.265  -6.708  1.00 88.63 438 A 1 
ATOM 3321 N N   . PRO A 1 439 ? 2.140   -5.345  -8.928  1.00 95.57 439 A 1 
ATOM 3322 C CA  . PRO A 1 439 ? 0.920   -5.327  -9.732  1.00 95.54 439 A 1 
ATOM 3323 C C   . PRO A 1 439 ? 0.730   -6.588  -10.584 1.00 96.12 439 A 1 
ATOM 3324 O O   . PRO A 1 439 ? 1.638   -7.032  -11.271 1.00 94.12 439 A 1 
ATOM 3325 C CB  . PRO A 1 439 ? 1.044   -4.076  -10.605 1.00 93.19 439 A 1 
ATOM 3326 C CG  . PRO A 1 439 ? 2.544   -4.008  -10.877 1.00 91.67 439 A 1 
ATOM 3327 C CD  . PRO A 1 439 ? 3.166   -4.553  -9.589  1.00 94.10 439 A 1 
ATOM 3328 N N   . THR A 1 440 ? -0.503  -7.097  -10.618 1.00 96.79 440 A 1 
ATOM 3329 C CA  . THR A 1 440 ? -0.941  -8.115  -11.591 1.00 96.84 440 A 1 
ATOM 3330 C C   . THR A 1 440 ? -1.829  -7.492  -12.668 1.00 96.77 440 A 1 
ATOM 3331 O O   . THR A 1 440 ? -1.717  -7.819  -13.844 1.00 95.76 440 A 1 
ATOM 3332 C CB  . THR A 1 440 ? -1.699  -9.240  -10.880 1.00 96.28 440 A 1 
ATOM 3333 O OG1 . THR A 1 440 ? -0.872  -9.837  -9.918  1.00 90.06 440 A 1 
ATOM 3334 C CG2 . THR A 1 440 ? -2.161  -10.336 -11.833 1.00 90.55 440 A 1 
ATOM 3335 N N   . SER A 1 441 ? -2.694  -6.562  -12.273 1.00 97.01 441 A 1 
ATOM 3336 C CA  . SER A 1 441 ? -3.572  -5.832  -13.186 1.00 97.00 441 A 1 
ATOM 3337 C C   . SER A 1 441 ? -3.494  -4.327  -12.950 1.00 96.93 441 A 1 
ATOM 3338 O O   . SER A 1 441 ? -3.191  -3.878  -11.843 1.00 96.22 441 A 1 
ATOM 3339 C CB  . SER A 1 441 ? -5.015  -6.328  -13.067 1.00 96.60 441 A 1 
ATOM 3340 O OG  . SER A 1 441 ? -5.578  -5.980  -11.819 1.00 94.98 441 A 1 
ATOM 3341 N N   . VAL A 1 442 ? -3.788  -3.535  -13.995 1.00 96.81 442 A 1 
ATOM 3342 C CA  . VAL A 1 442 ? -3.773  -2.071  -13.903 1.00 96.65 442 A 1 
ATOM 3343 C C   . VAL A 1 442 ? -4.730  -1.429  -14.912 1.00 96.52 442 A 1 
ATOM 3344 O O   . VAL A 1 442 ? -4.855  -1.876  -16.056 1.00 95.54 442 A 1 
ATOM 3345 C CB  . VAL A 1 442 ? -2.324  -1.550  -14.022 1.00 95.52 442 A 1 
ATOM 3346 C CG1 . VAL A 1 442 ? -1.752  -1.628  -15.446 1.00 84.63 442 A 1 
ATOM 3347 C CG2 . VAL A 1 442 ? -2.175  -0.118  -13.518 1.00 85.99 442 A 1 
ATOM 3348 N N   . ASN A 1 443 ? -5.412  -0.364  -14.490 1.00 96.04 443 A 1 
ATOM 3349 C CA  . ASN A 1 443 ? -6.079  0.555   -15.405 1.00 95.75 443 A 1 
ATOM 3350 C C   . ASN A 1 443 ? -5.037  1.348   -16.204 1.00 95.47 443 A 1 
ATOM 3351 O O   . ASN A 1 443 ? -3.952  1.645   -15.715 1.00 94.28 443 A 1 
ATOM 3352 C CB  . ASN A 1 443 ? -7.007  1.486   -14.615 1.00 95.57 443 A 1 
ATOM 3353 C CG  . ASN A 1 443 ? -8.342  0.835   -14.330 1.00 94.94 443 A 1 
ATOM 3354 O OD1 . ASN A 1 443 ? -9.115  0.568   -15.241 1.00 89.81 443 A 1 
ATOM 3355 N ND2 . ASN A 1 443 ? -8.659  0.576   -13.088 1.00 89.75 443 A 1 
ATOM 3356 N N   . ARG A 1 444 ? -5.351  1.700   -17.439 1.00 95.17 444 A 1 
ATOM 3357 C CA  . ARG A 1 444 ? -4.409  2.375   -18.343 1.00 94.74 444 A 1 
ATOM 3358 C C   . ARG A 1 444 ? -5.029  3.617   -18.965 1.00 94.93 444 A 1 
ATOM 3359 O O   . ARG A 1 444 ? -6.251  3.648   -19.156 1.00 93.56 444 A 1 
ATOM 3360 C CB  . ARG A 1 444 ? -3.952  1.397   -19.428 1.00 92.65 444 A 1 
ATOM 3361 C CG  . ARG A 1 444 ? -3.100  0.259   -18.862 1.00 86.01 444 A 1 
ATOM 3362 C CD  . ARG A 1 444 ? -2.853  -0.812  -19.925 1.00 82.52 444 A 1 
ATOM 3363 N NE  . ARG A 1 444 ? -4.074  -1.595  -20.187 1.00 75.03 444 A 1 
ATOM 3364 C CZ  . ARG A 1 444 ? -4.268  -2.407  -21.207 1.00 66.68 444 A 1 
ATOM 3365 N NH1 . ARG A 1 444 ? -3.394  -2.535  -22.156 1.00 59.55 444 A 1 
ATOM 3366 N NH2 . ARG A 1 444 ? -5.357  -3.117  -21.298 1.00 56.87 444 A 1 
ATOM 3367 N N   . PRO A 1 445 ? -4.222  4.605   -19.358 1.00 94.35 445 A 1 
ATOM 3368 C CA  . PRO A 1 445 ? -4.690  5.694   -20.201 1.00 93.13 445 A 1 
ATOM 3369 C C   . PRO A 1 445 ? -5.415  5.138   -21.437 1.00 91.57 445 A 1 
ATOM 3370 O O   . PRO A 1 445 ? -4.924  4.235   -22.105 1.00 87.15 445 A 1 
ATOM 3371 C CB  . PRO A 1 445 ? -3.442  6.503   -20.566 1.00 92.24 445 A 1 
ATOM 3372 C CG  . PRO A 1 445 ? -2.473  6.202   -19.422 1.00 91.80 445 A 1 
ATOM 3373 C CD  . PRO A 1 445 ? -2.796  4.754   -19.085 1.00 93.86 445 A 1 
ATOM 3374 N N   . GLY A 1 446 ? -6.627  5.622   -21.701 1.00 91.41 446 A 1 
ATOM 3375 C CA  . GLY A 1 446 ? -7.484  5.132   -22.791 1.00 90.25 446 A 1 
ATOM 3376 C C   . GLY A 1 446 ? -8.194  3.792   -22.539 1.00 91.10 446 A 1 
ATOM 3377 O O   . GLY A 1 446 ? -9.073  3.434   -23.317 1.00 88.39 446 A 1 
ATOM 3378 N N   . ALA A 1 447 ? -7.873  3.080   -21.462 1.00 91.95 447 A 1 
ATOM 3379 C CA  . ALA A 1 447 ? -8.518  1.830   -21.054 1.00 92.26 447 A 1 
ATOM 3380 C C   . ALA A 1 447 ? -8.728  1.792   -19.531 1.00 93.15 447 A 1 
ATOM 3381 O O   . ALA A 1 447 ? -8.277  0.876   -18.839 1.00 91.69 447 A 1 
ATOM 3382 C CB  . ALA A 1 447 ? -7.705  0.649   -21.597 1.00 90.72 447 A 1 
ATOM 3383 N N   . THR A 1 448 ? -9.376  2.834   -19.009 1.00 93.47 448 A 1 
ATOM 3384 C CA  . THR A 1 448 ? -9.693  2.981   -17.584 1.00 93.48 448 A 1 
ATOM 3385 C C   . THR A 1 448 ? -11.161 2.658   -17.340 1.00 93.88 448 A 1 
ATOM 3386 O O   . THR A 1 448 ? -12.033 3.251   -17.975 1.00 92.59 448 A 1 
ATOM 3387 C CB  . THR A 1 448 ? -9.391  4.403   -17.090 1.00 92.09 448 A 1 
ATOM 3388 O OG1 . THR A 1 448 ? -8.037  4.716   -17.283 1.00 85.14 448 A 1 
ATOM 3389 C CG2 . THR A 1 448 ? -9.682  4.600   -15.598 1.00 84.78 448 A 1 
ATOM 3390 N N   . ARG A 1 449 ? -11.432 1.782   -16.375 1.00 93.21 449 A 1 
ATOM 3391 C CA  . ARG A 1 449 ? -12.776 1.517   -15.850 1.00 93.67 449 A 1 
ATOM 3392 C C   . ARG A 1 449 ? -12.785 1.802   -14.351 1.00 94.28 449 A 1 
ATOM 3393 O O   . ARG A 1 449 ? -12.300 0.997   -13.561 1.00 92.93 449 A 1 
ATOM 3394 C CB  . ARG A 1 449 ? -13.189 0.083   -16.217 1.00 92.71 449 A 1 
ATOM 3395 C CG  . ARG A 1 449 ? -14.635 -0.218  -15.809 1.00 88.63 449 A 1 
ATOM 3396 C CD  . ARG A 1 449 ? -15.141 -1.546  -16.403 1.00 86.71 449 A 1 
ATOM 3397 N NE  . ARG A 1 449 ? -15.259 -1.475  -17.874 1.00 84.45 449 A 1 
ATOM 3398 C CZ  . ARG A 1 449 ? -15.674 -2.437  -18.688 1.00 82.23 449 A 1 
ATOM 3399 N NH1 . ARG A 1 449 ? -16.078 -3.591  -18.273 1.00 73.99 449 A 1 
ATOM 3400 N NH2 . ARG A 1 449 ? -15.686 -2.255  -19.968 1.00 77.13 449 A 1 
ATOM 3401 N N   . ILE A 1 450 ? -13.324 2.972   -13.976 1.00 92.87 450 A 1 
ATOM 3402 C CA  . ILE A 1 450 ? -13.411 3.389   -12.571 1.00 92.90 450 A 1 
ATOM 3403 C C   . ILE A 1 450 ? -14.246 2.367   -11.788 1.00 92.33 450 A 1 
ATOM 3404 O O   . ILE A 1 450 ? -15.296 1.938   -12.262 1.00 90.54 450 A 1 
ATOM 3405 C CB  . ILE A 1 450 ? -13.965 4.831   -12.470 1.00 92.19 450 A 1 
ATOM 3406 C CG1 . ILE A 1 450 ? -12.951 5.812   -13.112 1.00 89.95 450 A 1 
ATOM 3407 C CG2 . ILE A 1 450 ? -14.242 5.215   -11.006 1.00 89.71 450 A 1 
ATOM 3408 C CD1 . ILE A 1 450 ? -13.446 7.258   -13.220 1.00 85.45 450 A 1 
ATOM 3409 N N   . GLY A 1 451 ? -13.765 1.978   -10.610 1.00 91.60 451 A 1 
ATOM 3410 C CA  . GLY A 1 451 ? -14.340 0.899   -9.797  1.00 90.45 451 A 1 
ATOM 3411 C C   . GLY A 1 451 ? -13.803 -0.500  -10.130 1.00 91.62 451 A 1 
ATOM 3412 O O   . GLY A 1 451 ? -14.195 -1.472  -9.489  1.00 89.94 451 A 1 
ATOM 3413 N N   . SER A 1 452 ? -12.913 -0.618  -11.111 1.00 93.35 452 A 1 
ATOM 3414 C CA  . SER A 1 452 ? -12.105 -1.812  -11.372 1.00 94.31 452 A 1 
ATOM 3415 C C   . SER A 1 452 ? -10.633 -1.553  -11.059 1.00 94.79 452 A 1 
ATOM 3416 O O   . SER A 1 452 ? -10.181 -0.409  -11.031 1.00 94.40 452 A 1 
ATOM 3417 C CB  . SER A 1 452 ? -12.270 -2.280  -12.823 1.00 94.20 452 A 1 
ATOM 3418 O OG  . SER A 1 452 ? -11.484 -1.503  -13.710 1.00 92.67 452 A 1 
ATOM 3419 N N   . VAL A 1 453 ? -9.859  -2.624  -10.926 1.00 94.98 453 A 1 
ATOM 3420 C CA  . VAL A 1 453 ? -8.390  -2.580  -10.821 1.00 95.33 453 A 1 
ATOM 3421 C C   . VAL A 1 453 ? -7.703  -2.884  -12.161 1.00 95.57 453 A 1 
ATOM 3422 O O   . VAL A 1 453 ? -6.547  -3.304  -12.213 1.00 95.12 453 A 1 
ATOM 3423 C CB  . VAL A 1 453 ? -7.895  -3.453  -9.659  1.00 94.97 453 A 1 
ATOM 3424 C CG1 . VAL A 1 453 ? -8.386  -2.902  -8.316  1.00 93.17 453 A 1 
ATOM 3425 C CG2 . VAL A 1 453 ? -8.355  -4.907  -9.799  1.00 93.22 453 A 1 
ATOM 3426 N N   . GLY A 1 454 ? -8.417  -2.672  -13.263 1.00 95.39 454 A 1 
ATOM 3427 C CA  . GLY A 1 454 ? -7.912  -2.754  -14.623 1.00 95.37 454 A 1 
ATOM 3428 C C   . GLY A 1 454 ? -7.828  -4.167  -15.195 1.00 95.52 454 A 1 
ATOM 3429 O O   . GLY A 1 454 ? -8.422  -5.118  -14.689 1.00 95.06 454 A 1 
ATOM 3430 N N   . LYS A 1 455 ? -7.103  -4.283  -16.304 1.00 95.45 455 A 1 
ATOM 3431 C CA  . LYS A 1 455 ? -6.847  -5.535  -17.028 1.00 95.55 455 A 1 
ATOM 3432 C C   . LYS A 1 455 ? -5.475  -6.095  -16.671 1.00 96.05 455 A 1 
ATOM 3433 O O   . LYS A 1 455 ? -4.614  -5.349  -16.200 1.00 95.56 455 A 1 
ATOM 3434 C CB  . LYS A 1 455 ? -6.955  -5.305  -18.538 1.00 94.53 455 A 1 
ATOM 3435 C CG  . LYS A 1 455 ? -8.360  -4.893  -18.988 1.00 92.40 455 A 1 
ATOM 3436 C CD  . LYS A 1 455 ? -8.450  -4.883  -20.520 1.00 89.13 455 A 1 
ATOM 3437 C CE  . LYS A 1 455 ? -9.862  -4.516  -20.960 1.00 84.00 455 A 1 
ATOM 3438 N NZ  . LYS A 1 455 ? -10.198 -5.050  -22.301 1.00 76.41 455 A 1 
ATOM 3439 N N   . MET A 1 456 ? -5.266  -7.378  -16.966 1.00 95.67 456 A 1 
ATOM 3440 C CA  . MET A 1 456 ? -4.002  -8.061  -16.709 1.00 96.14 456 A 1 
ATOM 3441 C C   . MET A 1 456 ? -2.815  -7.350  -17.370 1.00 96.33 456 A 1 
ATOM 3442 O O   . MET A 1 456 ? -2.922  -6.846  -18.499 1.00 95.63 456 A 1 
ATOM 3443 C CB  . MET A 1 456 ? -4.085  -9.522  -17.162 1.00 95.78 456 A 1 
ATOM 3444 C CG  . MET A 1 456 ? -5.157  -10.344 -16.431 1.00 93.78 456 A 1 
ATOM 3445 S SD  . MET A 1 456 ? -5.062  -10.291 -14.623 1.00 92.40 456 A 1 
ATOM 3446 C CE  . MET A 1 456 ? -6.463  -9.207  -14.242 1.00 84.39 456 A 1 
ATOM 3447 N N   . LEU A 1 457 ? -1.689  -7.287  -16.663 1.00 96.23 457 A 1 
ATOM 3448 C CA  . LEU A 1 457 ? -0.404  -6.882  -17.225 1.00 96.30 457 A 1 
ATOM 3449 C C   . LEU A 1 457 ? 0.172   -8.009  -18.100 1.00 96.13 457 A 1 
ATOM 3450 O O   . LEU A 1 457 ? -0.182  -9.172  -17.906 1.00 95.64 457 A 1 
ATOM 3451 C CB  . LEU A 1 457 ? 0.559   -6.491  -16.095 1.00 96.29 457 A 1 
ATOM 3452 C CG  . LEU A 1 457 ? 0.295   -5.089  -15.518 1.00 95.25 457 A 1 
ATOM 3453 C CD1 . LEU A 1 457 ? 1.155   -4.875  -14.278 1.00 93.84 457 A 1 
ATOM 3454 C CD2 . LEU A 1 457 ? 0.648   -3.982  -16.518 1.00 93.58 457 A 1 
ATOM 3455 N N   . PRO A 1 458 ? 1.066   -7.700  -19.058 1.00 96.12 458 A 1 
ATOM 3456 C CA  . PRO A 1 458 ? 1.655   -8.725  -19.907 1.00 95.91 458 A 1 
ATOM 3457 C C   . PRO A 1 458 ? 2.372   -9.813  -19.098 1.00 95.98 458 A 1 
ATOM 3458 O O   . PRO A 1 458 ? 3.153   -9.518  -18.196 1.00 95.49 458 A 1 
ATOM 3459 C CB  . PRO A 1 458 ? 2.600   -7.998  -20.858 1.00 95.44 458 A 1 
ATOM 3460 C CG  . PRO A 1 458 ? 2.049   -6.577  -20.894 1.00 94.42 458 A 1 
ATOM 3461 C CD  . PRO A 1 458 ? 1.508   -6.382  -19.484 1.00 95.71 458 A 1 
ATOM 3462 N N   . GLY A 1 459 ? 2.094   -11.067 -19.427 1.00 94.73 459 A 1 
ATOM 3463 C CA  . GLY A 1 459 ? 2.607   -12.248 -18.731 1.00 94.56 459 A 1 
ATOM 3464 C C   . GLY A 1 459 ? 1.813   -12.661 -17.493 1.00 94.83 459 A 1 
ATOM 3465 O O   . GLY A 1 459 ? 2.131   -13.683 -16.891 1.00 93.70 459 A 1 
ATOM 3466 N N   . THR A 1 460 ? 0.786   -11.908 -17.112 1.00 95.10 460 A 1 
ATOM 3467 C CA  . THR A 1 460 ? -0.018  -12.200 -15.922 1.00 95.19 460 A 1 
ATOM 3468 C C   . THR A 1 460 ? -1.383  -12.784 -16.281 1.00 94.77 460 A 1 
ATOM 3469 O O   . THR A 1 460 ? -1.924  -12.547 -17.366 1.00 94.13 460 A 1 
ATOM 3470 C CB  . THR A 1 460 ? -0.150  -10.991 -14.986 1.00 95.25 460 A 1 
ATOM 3471 O OG1 . THR A 1 460 ? -1.070  -10.056 -15.485 1.00 90.16 460 A 1 
ATOM 3472 C CG2 . THR A 1 460 ? 1.170   -10.259 -14.750 1.00 88.78 460 A 1 
ATOM 3473 N N   . SER A 1 461 ? -1.945  -13.559 -15.361 1.00 95.43 461 A 1 
ATOM 3474 C CA  . SER A 1 461 ? -3.274  -14.156 -15.478 1.00 95.18 461 A 1 
ATOM 3475 C C   . SER A 1 461 ? -4.005  -14.094 -14.144 1.00 95.46 461 A 1 
ATOM 3476 O O   . SER A 1 461 ? -3.382  -14.278 -13.095 1.00 95.18 461 A 1 
ATOM 3477 C CB  . SER A 1 461 ? -3.187  -15.614 -15.936 1.00 94.00 461 A 1 
ATOM 3478 O OG  . SER A 1 461 ? -2.436  -15.736 -17.126 1.00 87.97 461 A 1 
ATOM 3479 N N   . ALA A 1 462 ? -5.312  -13.871 -14.185 1.00 95.12 462 A 1 
ATOM 3480 C CA  . ALA A 1 462 ? -6.208  -13.974 -13.041 1.00 95.33 462 A 1 
ATOM 3481 C C   . ALA A 1 462 ? -7.382  -14.890 -13.380 1.00 95.01 462 A 1 
ATOM 3482 O O   . ALA A 1 462 ? -7.968  -14.761 -14.453 1.00 94.00 462 A 1 
ATOM 3483 C CB  . ALA A 1 462 ? -6.698  -12.587 -12.632 1.00 95.30 462 A 1 
ATOM 3484 N N   . ALA A 1 463 ? -7.740  -15.778 -12.460 1.00 94.60 463 A 1 
ATOM 3485 C CA  . ALA A 1 463 ? -8.932  -16.610 -12.518 1.00 94.43 463 A 1 
ATOM 3486 C C   . ALA A 1 463 ? -9.779  -16.402 -11.260 1.00 94.81 463 A 1 
ATOM 3487 O O   . ALA A 1 463 ? -9.264  -15.985 -10.225 1.00 94.49 463 A 1 
ATOM 3488 C CB  . ALA A 1 463 ? -8.518  -18.073 -12.704 1.00 93.70 463 A 1 
ATOM 3489 N N   . ILE A 1 464 ? -11.070 -16.685 -11.352 1.00 93.73 464 A 1 
ATOM 3490 C CA  . ILE A 1 464 ? -11.992 -16.646 -10.217 1.00 93.78 464 A 1 
ATOM 3491 C C   . ILE A 1 464 ? -12.368 -18.087 -9.861  1.00 93.37 464 A 1 
ATOM 3492 O O   . ILE A 1 464 ? -12.901 -18.808 -10.704 1.00 92.41 464 A 1 
ATOM 3493 C CB  . ILE A 1 464 ? -13.217 -15.768 -10.531 1.00 93.69 464 A 1 
ATOM 3494 C CG1 . ILE A 1 464 ? -12.849 -14.356 -11.039 1.00 92.76 464 A 1 
ATOM 3495 C CG2 . ILE A 1 464 ? -14.127 -15.664 -9.297  1.00 92.89 464 A 1 
ATOM 3496 C CD1 . ILE A 1 464 ? -11.963 -13.521 -10.100 1.00 90.68 464 A 1 
ATOM 3497 N N   . ALA A 1 465 ? -12.066 -18.495 -8.629  1.00 93.36 465 A 1 
ATOM 3498 C CA  . ALA A 1 465 ? -12.458 -19.793 -8.092  1.00 92.82 465 A 1 
ATOM 3499 C C   . ALA A 1 465 ? -13.969 -19.851 -7.800  1.00 92.18 465 A 1 
ATOM 3500 O O   . ALA A 1 465 ? -14.641 -18.822 -7.739  1.00 91.22 465 A 1 
ATOM 3501 C CB  . ALA A 1 465 ? -11.621 -20.063 -6.837  1.00 92.53 465 A 1 
ATOM 3502 N N   . ASP A 1 466 ? -14.496 -21.048 -7.555  1.00 91.69 466 A 1 
ATOM 3503 C CA  . ASP A 1 466 ? -15.930 -21.263 -7.286  1.00 90.87 466 A 1 
ATOM 3504 C C   . ASP A 1 466 ? -16.442 -20.506 -6.049  1.00 91.13 466 A 1 
ATOM 3505 O O   . ASP A 1 466 ? -17.615 -20.138 -5.973  1.00 89.13 466 A 1 
ATOM 3506 C CB  . ASP A 1 466 ? -16.194 -22.767 -7.091  1.00 89.11 466 A 1 
ATOM 3507 C CG  . ASP A 1 466 ? -15.976 -23.619 -8.345  1.00 82.85 466 A 1 
ATOM 3508 O OD1 . ASP A 1 466 ? -16.026 -23.060 -9.463  1.00 78.10 466 A 1 
ATOM 3509 O OD2 . ASP A 1 466 ? -15.769 -24.838 -8.164  1.00 79.14 466 A 1 
ATOM 3510 N N   . ASP A 1 467 ? -15.570 -20.242 -5.079  1.00 90.50 467 A 1 
ATOM 3511 C CA  . ASP A 1 467 ? -15.877 -19.461 -3.875  1.00 90.34 467 A 1 
ATOM 3512 C C   . ASP A 1 467 ? -15.664 -17.946 -4.054  1.00 91.31 467 A 1 
ATOM 3513 O O   . ASP A 1 467 ? -15.803 -17.180 -3.099  1.00 89.83 467 A 1 
ATOM 3514 C CB  . ASP A 1 467 ? -15.102 -20.039 -2.677  1.00 88.89 467 A 1 
ATOM 3515 C CG  . ASP A 1 467 ? -13.582 -19.862 -2.749  1.00 88.21 467 A 1 
ATOM 3516 O OD1 . ASP A 1 467 ? -13.069 -19.357 -3.766  1.00 86.03 467 A 1 
ATOM 3517 O OD2 . ASP A 1 467 ? -12.918 -20.239 -1.753  1.00 85.93 467 A 1 
ATOM 3518 N N   . GLY A 1 468 ? -15.339 -17.499 -5.260  1.00 91.15 468 A 1 
ATOM 3519 C CA  . GLY A 1 468 ? -15.078 -16.105 -5.603  1.00 91.70 468 A 1 
ATOM 3520 C C   . GLY A 1 468 ? -13.648 -15.636 -5.313  1.00 93.11 468 A 1 
ATOM 3521 O O   . GLY A 1 468 ? -13.361 -14.450 -5.498  1.00 92.36 468 A 1 
ATOM 3522 N N   . GLU A 1 469 ? -12.751 -16.523 -4.864  1.00 93.39 469 A 1 
ATOM 3523 C CA  . GLU A 1 469 ? -11.342 -16.183 -4.637  1.00 94.16 469 A 1 
ATOM 3524 C C   . GLU A 1 469 ? -10.631 -15.864 -5.955  1.00 94.52 469 A 1 
ATOM 3525 O O   . GLU A 1 469 ? -10.767 -16.566 -6.957  1.00 94.01 469 A 1 
ATOM 3526 C CB  . GLU A 1 469 ? -10.629 -17.304 -3.862  1.00 93.88 469 A 1 
ATOM 3527 C CG  . GLU A 1 469 ? -9.199  -16.919 -3.437  1.00 92.81 469 A 1 
ATOM 3528 C CD  . GLU A 1 469 ? -8.524  -17.912 -2.475  1.00 93.69 469 A 1 
ATOM 3529 O OE1 . GLU A 1 469 ? -7.466  -17.533 -1.909  1.00 88.72 469 A 1 
ATOM 3530 O OE2 . GLU A 1 469 ? -9.054  -19.019 -2.213  1.00 90.42 469 A 1 
ATOM 3531 N N   . ILE A 1 470 ? -9.836  -14.795 -5.950  1.00 94.83 470 A 1 
ATOM 3532 C CA  . ILE A 1 470 ? -8.956  -14.442 -7.058  1.00 95.36 470 A 1 
ATOM 3533 C C   . ILE A 1 470 ? -7.715  -15.332 -6.999  1.00 95.50 470 A 1 
ATOM 3534 O O   . ILE A 1 470 ? -6.959  -15.306 -6.027  1.00 95.24 470 A 1 
ATOM 3535 C CB  . ILE A 1 470 ? -8.587  -12.945 -7.030  1.00 95.38 470 A 1 
ATOM 3536 C CG1 . ILE A 1 470 ? -9.842  -12.047 -7.082  1.00 94.60 470 A 1 
ATOM 3537 C CG2 . ILE A 1 470 ? -7.644  -12.610 -8.201  1.00 94.64 470 A 1 
ATOM 3538 C CD1 . ILE A 1 470 ? -9.554  -10.594 -6.690  1.00 92.91 470 A 1 
ATOM 3539 N N   . LEU A 1 471 ? -7.484  -16.077 -8.064  1.00 95.99 471 A 1 
ATOM 3540 C CA  . LEU A 1 471 ? -6.300  -16.900 -8.268  1.00 95.86 471 A 1 
ATOM 3541 C C   . LEU A 1 471 ? -5.392  -16.227 -9.297  1.00 95.88 471 A 1 
ATOM 3542 O O   . LEU A 1 471 ? -5.870  -15.769 -10.335 1.00 95.55 471 A 1 
ATOM 3543 C CB  . LEU A 1 471 ? -6.723  -18.297 -8.730  1.00 95.60 471 A 1 
ATOM 3544 C CG  . LEU A 1 471 ? -7.702  -19.048 -7.811  1.00 94.65 471 A 1 
ATOM 3545 C CD1 . LEU A 1 471 ? -7.983  -20.425 -8.419  1.00 93.31 471 A 1 
ATOM 3546 C CD2 . LEU A 1 471 ? -7.136  -19.239 -6.404  1.00 93.09 471 A 1 
ATOM 3547 N N   . LEU A 1 472 ? -4.083  -16.170 -9.041  1.00 95.76 472 A 1 
ATOM 3548 C CA  . LEU A 1 472 ? -3.126  -15.499 -9.917  1.00 96.02 472 A 1 
ATOM 3549 C C   . LEU A 1 472 ? -2.049  -16.452 -10.430 1.00 95.77 472 A 1 
ATOM 3550 O O   . LEU A 1 472 ? -1.632  -17.378 -9.745  1.00 95.57 472 A 1 
ATOM 3551 C CB  . LEU A 1 472 ? -2.507  -14.288 -9.203  1.00 96.36 472 A 1 
ATOM 3552 C CG  . LEU A 1 472 ? -3.514  -13.224 -8.738  1.00 96.07 472 A 1 
ATOM 3553 C CD1 . LEU A 1 472 ? -2.753  -12.083 -8.075  1.00 95.45 472 A 1 
ATOM 3554 C CD2 . LEU A 1 472 ? -4.338  -12.640 -9.883  1.00 95.37 472 A 1 
ATOM 3555 N N   . ARG A 1 473 ? -1.553  -16.194 -11.645 1.00 95.69 473 A 1 
ATOM 3556 C CA  . ARG A 1 473 ? -0.451  -16.941 -12.251 1.00 95.45 473 A 1 
ATOM 3557 C C   . ARG A 1 473 ? 0.386   -16.043 -13.150 1.00 95.80 473 A 1 
ATOM 3558 O O   . ARG A 1 473 ? -0.147  -15.184 -13.844 1.00 95.04 473 A 1 
ATOM 3559 C CB  . ARG A 1 473 ? -1.032  -18.146 -13.005 1.00 93.62 473 A 1 
ATOM 3560 C CG  . ARG A 1 473 ? 0.042   -19.165 -13.399 1.00 87.54 473 A 1 
ATOM 3561 C CD  . ARG A 1 473 ? -0.608  -20.389 -14.042 1.00 86.13 473 A 1 
ATOM 3562 N NE  . ARG A 1 473 ? 0.382   -21.436 -14.323 1.00 76.61 473 A 1 
ATOM 3563 C CZ  . ARG A 1 473 ? 0.127   -22.641 -14.798 1.00 70.76 473 A 1 
ATOM 3564 N NH1 . ARG A 1 473 ? -1.083  -23.004 -15.133 1.00 65.11 473 A 1 
ATOM 3565 N NH2 . ARG A 1 473 ? 1.088   -23.510 -14.934 1.00 59.71 473 A 1 
ATOM 3566 N N   . GLY A 1 474 ? 1.695   -16.260 -13.157 1.00 94.93 474 A 1 
ATOM 3567 C CA  . GLY A 1 474 ? 2.635   -15.563 -14.031 1.00 95.38 474 A 1 
ATOM 3568 C C   . GLY A 1 474 ? 4.052   -15.532 -13.457 1.00 96.22 474 A 1 
ATOM 3569 O O   . GLY A 1 474 ? 4.255   -15.946 -12.316 1.00 95.88 474 A 1 
ATOM 3570 N N   . PRO A 1 475 ? 5.041   -15.020 -14.213 1.00 95.80 475 A 1 
ATOM 3571 C CA  . PRO A 1 475 ? 6.442   -14.961 -13.780 1.00 95.55 475 A 1 
ATOM 3572 C C   . PRO A 1 475 ? 6.686   -13.986 -12.619 1.00 96.37 475 A 1 
ATOM 3573 O O   . PRO A 1 475 ? 7.744   -14.008 -12.004 1.00 95.64 475 A 1 
ATOM 3574 C CB  . PRO A 1 475 ? 7.213   -14.529 -15.035 1.00 94.33 475 A 1 
ATOM 3575 C CG  . PRO A 1 475 ? 6.198   -13.687 -15.804 1.00 92.65 475 A 1 
ATOM 3576 C CD  . PRO A 1 475 ? 4.888   -14.420 -15.531 1.00 95.10 475 A 1 
ATOM 3577 N N   . HIS A 1 476 ? 5.724   -13.125 -12.322 1.00 96.12 476 A 1 
ATOM 3578 C CA  . HIS A 1 476 ? 5.771   -12.143 -11.242 1.00 96.99 476 A 1 
ATOM 3579 C C   . HIS A 1 476 ? 5.397   -12.716 -9.867  1.00 97.39 476 A 1 
ATOM 3580 O O   . HIS A 1 476 ? 5.588   -12.029 -8.862  1.00 96.56 476 A 1 
ATOM 3581 C CB  . HIS A 1 476 ? 4.837   -10.986 -11.609 1.00 96.80 476 A 1 
ATOM 3582 C CG  . HIS A 1 476 ? 3.379   -11.375 -11.628 1.00 96.94 476 A 1 
ATOM 3583 N ND1 . HIS A 1 476 ? 2.792   -12.366 -12.396 1.00 93.31 476 A 1 
ATOM 3584 C CD2 . HIS A 1 476 ? 2.402   -10.825 -10.844 1.00 93.80 476 A 1 
ATOM 3585 C CE1 . HIS A 1 476 ? 1.495   -12.410 -12.068 1.00 93.47 476 A 1 
ATOM 3586 N NE2 . HIS A 1 476 ? 1.217   -11.492 -11.136 1.00 93.75 476 A 1 
ATOM 3587 N N   . ILE A 1 477 ? 4.843   -13.927 -9.821  1.00 97.31 477 A 1 
ATOM 3588 C CA  . ILE A 1 477 ? 4.466   -14.593 -8.577  1.00 97.66 477 A 1 
ATOM 3589 C C   . ILE A 1 477 ? 5.732   -14.960 -7.797  1.00 97.74 477 A 1 
ATOM 3590 O O   . ILE A 1 477 ? 6.725   -15.400 -8.374  1.00 97.26 477 A 1 
ATOM 3591 C CB  . ILE A 1 477 ? 3.565   -15.818 -8.850  1.00 97.40 477 A 1 
ATOM 3592 C CG1 . ILE A 1 477 ? 2.300   -15.466 -9.662  1.00 96.09 477 A 1 
ATOM 3593 C CG2 . ILE A 1 477 ? 3.157   -16.517 -7.544  1.00 96.69 477 A 1 
ATOM 3594 C CD1 . ILE A 1 477 ? 1.367   -14.434 -9.025  1.00 92.79 477 A 1 
ATOM 3595 N N   . PHE A 1 478 ? 5.689   -14.769 -6.484  1.00 97.74 478 A 1 
ATOM 3596 C CA  . PHE A 1 478 ? 6.788   -15.059 -5.575  1.00 97.65 478 A 1 
ATOM 3597 C C   . PHE A 1 478 ? 7.231   -16.532 -5.624  1.00 97.32 478 A 1 
ATOM 3598 O O   . PHE A 1 478 ? 6.458   -17.429 -5.945  1.00 96.15 478 A 1 
ATOM 3599 C CB  . PHE A 1 478 ? 6.394   -14.653 -4.153  1.00 97.28 478 A 1 
ATOM 3600 C CG  . PHE A 1 478 ? 5.463   -15.582 -3.388  1.00 97.26 478 A 1 
ATOM 3601 C CD1 . PHE A 1 478 ? 4.337   -16.179 -3.985  1.00 96.36 478 A 1 
ATOM 3602 C CD2 . PHE A 1 478 ? 5.719   -15.829 -2.028  1.00 96.07 478 A 1 
ATOM 3603 C CE1 . PHE A 1 478 ? 3.497   -17.023 -3.234  1.00 95.17 478 A 1 
ATOM 3604 C CE2 . PHE A 1 478 ? 4.876   -16.665 -1.281  1.00 94.89 478 A 1 
ATOM 3605 C CZ  . PHE A 1 478 ? 3.767   -17.270 -1.880  1.00 94.89 478 A 1 
ATOM 3606 N N   . ARG A 1 479 ? 8.484   -16.775 -5.248  1.00 96.70 479 A 1 
ATOM 3607 C CA  . ARG A 1 479 ? 9.048   -18.130 -5.179  1.00 96.04 479 A 1 
ATOM 3608 C C   . ARG A 1 479 ? 8.460   -18.949 -4.026  1.00 96.58 479 A 1 
ATOM 3609 O O   . ARG A 1 479 ? 8.297   -20.155 -4.146  1.00 95.46 479 A 1 
ATOM 3610 C CB  . ARG A 1 479 ? 10.578  -18.010 -5.079  1.00 92.91 479 A 1 
ATOM 3611 C CG  . ARG A 1 479 ? 11.278  -19.366 -5.136  1.00 86.97 479 A 1 
ATOM 3612 C CD  . ARG A 1 479 ? 12.801  -19.199 -5.225  1.00 88.73 479 A 1 
ATOM 3613 N NE  . ARG A 1 479 ? 13.394  -18.759 -3.949  1.00 85.66 479 A 1 
ATOM 3614 C CZ  . ARG A 1 479 ? 14.667  -18.473 -3.734  1.00 85.71 479 A 1 
ATOM 3615 N NH1 . ARG A 1 479 ? 15.548  -18.468 -4.693  1.00 77.53 479 A 1 
ATOM 3616 N NH2 . ARG A 1 479 ? 15.079  -18.194 -2.539  1.00 74.23 479 A 1 
ATOM 3617 N N   . GLY A 1 480 ? 8.149   -18.283 -2.927  1.00 96.88 480 A 1 
ATOM 3618 C CA  . GLY A 1 480 ? 7.614   -18.896 -1.718  1.00 97.01 480 A 1 
ATOM 3619 C C   . GLY A 1 480 ? 7.832   -18.036 -0.479  1.00 97.64 480 A 1 
ATOM 3620 O O   . GLY A 1 480 ? 8.393   -16.936 -0.553  1.00 97.14 480 A 1 
ATOM 3621 N N   . TYR A 1 481 ? 7.396   -18.536 0.669   1.00 97.52 481 A 1 
ATOM 3622 C CA  . TYR A 1 481 ? 7.701   -17.935 1.964   1.00 97.28 481 A 1 
ATOM 3623 C C   . TYR A 1 481 ? 9.042   -18.450 2.494   1.00 97.24 481 A 1 
ATOM 3624 O O   . TYR A 1 481 ? 9.303   -19.657 2.505   1.00 96.69 481 A 1 
ATOM 3625 C CB  . TYR A 1 481 ? 6.564   -18.186 2.948   1.00 96.81 481 A 1 
ATOM 3626 C CG  . TYR A 1 481 ? 5.261   -17.509 2.565   1.00 96.64 481 A 1 
ATOM 3627 C CD1 . TYR A 1 481 ? 5.180   -16.101 2.526   1.00 96.02 481 A 1 
ATOM 3628 C CD2 . TYR A 1 481 ? 4.129   -18.281 2.242   1.00 95.98 481 A 1 
ATOM 3629 C CE1 . TYR A 1 481 ? 3.969   -15.470 2.178   1.00 95.56 481 A 1 
ATOM 3630 C CE2 . TYR A 1 481 ? 2.915   -17.653 1.898   1.00 95.49 481 A 1 
ATOM 3631 C CZ  . TYR A 1 481 ? 2.829   -16.243 1.871   1.00 95.66 481 A 1 
ATOM 3632 O OH  . TYR A 1 481 ? 1.653   -15.644 1.559   1.00 94.56 481 A 1 
ATOM 3633 N N   . HIS A 1 482 ? 9.882   -17.530 2.943   1.00 97.53 482 A 1 
ATOM 3634 C CA  . HIS A 1 482 ? 11.234  -17.819 3.404   1.00 97.43 482 A 1 
ATOM 3635 C C   . HIS A 1 482 ? 11.215  -18.744 4.625   1.00 97.00 482 A 1 
ATOM 3636 O O   . HIS A 1 482 ? 10.603  -18.413 5.638   1.00 95.89 482 A 1 
ATOM 3637 C CB  . HIS A 1 482 ? 11.958  -16.509 3.727   1.00 97.35 482 A 1 
ATOM 3638 C CG  . HIS A 1 482 ? 13.434  -16.719 3.950   1.00 97.38 482 A 1 
ATOM 3639 N ND1 . HIS A 1 482 ? 14.319  -17.179 3.003   1.00 91.48 482 A 1 
ATOM 3640 C CD2 . HIS A 1 482 ? 14.142  -16.519 5.103   1.00 93.43 482 A 1 
ATOM 3641 C CE1 . HIS A 1 482 ? 15.533  -17.247 3.570   1.00 93.63 482 A 1 
ATOM 3642 N NE2 . HIS A 1 482 ? 15.472  -16.850 4.850   1.00 94.14 482 A 1 
ATOM 3643 N N   . ARG A 1 483 ? 11.880  -19.880 4.512   1.00 96.87 483 A 1 
ATOM 3644 C CA  . ARG A 1 483 ? 11.963  -20.914 5.558   1.00 96.38 483 A 1 
ATOM 3645 C C   . ARG A 1 483 ? 10.597  -21.434 6.039   1.00 96.15 483 A 1 
ATOM 3646 O O   . ARG A 1 483 ? 10.503  -21.944 7.153   1.00 94.47 483 A 1 
ATOM 3647 C CB  . ARG A 1 483 ? 12.847  -20.430 6.724   1.00 95.73 483 A 1 
ATOM 3648 C CG  . ARG A 1 483 ? 14.274  -20.059 6.297   1.00 94.03 483 A 1 
ATOM 3649 C CD  . ARG A 1 483 ? 15.045  -19.536 7.514   1.00 90.61 483 A 1 
ATOM 3650 N NE  . ARG A 1 483 ? 16.431  -19.171 7.166   1.00 84.13 483 A 1 
ATOM 3651 C CZ  . ARG A 1 483 ? 17.359  -18.764 8.016   1.00 77.93 483 A 1 
ATOM 3652 N NH1 . ARG A 1 483 ? 17.132  -18.671 9.297   1.00 72.67 483 A 1 
ATOM 3653 N NH2 . ARG A 1 483 ? 18.544  -18.432 7.592   1.00 70.86 483 A 1 
ATOM 3654 N N   . ASP A 1 484 ? 9.568   -21.347 5.197   1.00 95.36 484 A 1 
ATOM 3655 C CA  . ASP A 1 484 ? 8.209   -21.802 5.515   1.00 95.33 484 A 1 
ATOM 3656 C C   . ASP A 1 484 ? 7.598   -22.560 4.322   1.00 96.06 484 A 1 
ATOM 3657 O O   . ASP A 1 484 ? 6.837   -22.029 3.508   1.00 95.71 484 A 1 
ATOM 3658 C CB  . ASP A 1 484 ? 7.373   -20.606 5.983   1.00 94.17 484 A 1 
ATOM 3659 C CG  . ASP A 1 484 ? 6.043   -21.023 6.611   1.00 92.76 484 A 1 
ATOM 3660 O OD1 . ASP A 1 484 ? 5.620   -22.189 6.414   1.00 90.27 484 A 1 
ATOM 3661 O OD2 . ASP A 1 484 ? 5.433   -20.138 7.255   1.00 89.52 484 A 1 
ATOM 3662 N N   . ALA A 1 485 ? 7.994   -23.824 4.199   1.00 95.77 485 A 1 
ATOM 3663 C CA  . ALA A 1 485 ? 7.533   -24.694 3.119   1.00 96.22 485 A 1 
ATOM 3664 C C   . ALA A 1 485 ? 6.037   -25.033 3.227   1.00 96.53 485 A 1 
ATOM 3665 O O   . ALA A 1 485 ? 5.373   -25.193 2.203   1.00 95.88 485 A 1 
ATOM 3666 C CB  . ALA A 1 485 ? 8.397   -25.962 3.113   1.00 95.79 485 A 1 
ATOM 3667 N N   . GLU A 1 486 ? 5.501   -25.111 4.440   1.00 95.16 486 A 1 
ATOM 3668 C CA  . GLU A 1 486 ? 4.087   -25.415 4.674   1.00 94.65 486 A 1 
ATOM 3669 C C   . GLU A 1 486 ? 3.196   -24.261 4.204   1.00 94.77 486 A 1 
ATOM 3670 O O   . GLU A 1 486 ? 2.292   -24.463 3.387   1.00 93.97 486 A 1 
ATOM 3671 C CB  . GLU A 1 486 ? 3.871   -25.736 6.163   1.00 93.59 486 A 1 
ATOM 3672 C CG  . GLU A 1 486 ? 2.429   -26.178 6.451   1.00 81.38 486 A 1 
ATOM 3673 C CD  . GLU A 1 486 ? 2.161   -26.519 7.927   1.00 76.59 486 A 1 
ATOM 3674 O OE1 . GLU A 1 486 ? 0.971   -26.759 8.243   1.00 68.76 486 A 1 
ATOM 3675 O OE2 . GLU A 1 486 ? 3.122   -26.559 8.721   1.00 69.82 486 A 1 
ATOM 3676 N N   . ALA A 1 487 ? 3.500   -23.027 4.639   1.00 95.13 487 A 1 
ATOM 3677 C CA  . ALA A 1 487 ? 2.778   -21.845 4.174   1.00 94.61 487 A 1 
ATOM 3678 C C   . ALA A 1 487 ? 2.939   -21.632 2.664   1.00 95.04 487 A 1 
ATOM 3679 O O   . ALA A 1 487 ? 1.992   -21.196 2.003   1.00 94.84 487 A 1 
ATOM 3680 C CB  . ALA A 1 487 ? 3.258   -20.619 4.951   1.00 93.79 487 A 1 
ATOM 3681 N N   . THR A 1 488 ? 4.110   -21.964 2.109   1.00 95.86 488 A 1 
ATOM 3682 C CA  . THR A 1 488 ? 4.340   -21.920 0.659   1.00 96.33 488 A 1 
ATOM 3683 C C   . THR A 1 488 ? 3.421   -22.895 -0.073  1.00 96.49 488 A 1 
ATOM 3684 O O   . THR A 1 488 ? 2.711   -22.488 -0.985  1.00 96.32 488 A 1 
ATOM 3685 C CB  . THR A 1 488 ? 5.806   -22.206 0.307   1.00 96.27 488 A 1 
ATOM 3686 O OG1 . THR A 1 488 ? 6.628   -21.234 0.908   1.00 94.57 488 A 1 
ATOM 3687 C CG2 . THR A 1 488 ? 6.072   -22.139 -1.199  1.00 94.39 488 A 1 
ATOM 3688 N N   . ALA A 1 489 ? 3.370   -24.156 0.344   1.00 96.66 489 A 1 
ATOM 3689 C CA  . ALA A 1 489 ? 2.504   -25.159 -0.276  1.00 96.55 489 A 1 
ATOM 3690 C C   . ALA A 1 489 ? 1.012   -24.783 -0.165  1.00 96.11 489 A 1 
ATOM 3691 O O   . ALA A 1 489 ? 0.268   -24.896 -1.138  1.00 95.43 489 A 1 
ATOM 3692 C CB  . ALA A 1 489 ? 2.797   -26.514 0.369   1.00 96.51 489 A 1 
ATOM 3693 N N   . ALA A 1 490 ? 0.586   -24.264 0.988   1.00 96.25 490 A 1 
ATOM 3694 C CA  . ALA A 1 490 ? -0.791  -23.819 1.209   1.00 95.24 490 A 1 
ATOM 3695 C C   . ALA A 1 490 ? -1.197  -22.606 0.347   1.00 95.32 490 A 1 
ATOM 3696 O O   . ALA A 1 490 ? -2.386  -22.401 0.083   1.00 94.34 490 A 1 
ATOM 3697 C CB  . ALA A 1 490 ? -0.948  -23.513 2.702   1.00 93.91 490 A 1 
ATOM 3698 N N   . ALA A 1 491 ? -0.222  -21.805 -0.093  1.00 95.85 491 A 1 
ATOM 3699 C CA  . ALA A 1 491 ? -0.461  -20.621 -0.909  1.00 95.76 491 A 1 
ATOM 3700 C C   . ALA A 1 491 ? -0.770  -20.930 -2.382  1.00 95.92 491 A 1 
ATOM 3701 O O   . ALA A 1 491 ? -1.191  -20.023 -3.098  1.00 95.36 491 A 1 
ATOM 3702 C CB  . ALA A 1 491 ? 0.746   -19.685 -0.776  1.00 95.28 491 A 1 
ATOM 3703 N N   . PHE A 1 492 ? -0.593  -22.172 -2.834  1.00 96.39 492 A 1 
ATOM 3704 C CA  . PHE A 1 492 ? -0.860  -22.562 -4.218  1.00 96.15 492 A 1 
ATOM 3705 C C   . PHE A 1 492 ? -1.940  -23.643 -4.316  1.00 95.67 492 A 1 
ATOM 3706 O O   . PHE A 1 492 ? -2.121  -24.476 -3.427  1.00 94.68 492 A 1 
ATOM 3707 C CB  . PHE A 1 492 ? 0.444   -22.979 -4.909  1.00 96.12 492 A 1 
ATOM 3708 C CG  . PHE A 1 492 ? 1.430   -21.838 -5.098  1.00 96.57 492 A 1 
ATOM 3709 C CD1 . PHE A 1 492 ? 1.346   -20.997 -6.226  1.00 95.54 492 A 1 
ATOM 3710 C CD2 . PHE A 1 492 ? 2.428   -21.601 -4.134  1.00 95.73 492 A 1 
ATOM 3711 C CE1 . PHE A 1 492 ? 2.254   -19.934 -6.385  1.00 95.35 492 A 1 
ATOM 3712 C CE2 . PHE A 1 492 ? 3.334   -20.536 -4.294  1.00 95.50 492 A 1 
ATOM 3713 C CZ  . PHE A 1 492 ? 3.248   -19.705 -5.420  1.00 95.79 492 A 1 
ATOM 3714 N N   . THR A 1 493 ? -2.676  -23.629 -5.420  1.00 94.89 493 A 1 
ATOM 3715 C CA  . THR A 1 493 ? -3.526  -24.754 -5.826  1.00 94.24 493 A 1 
ATOM 3716 C C   . THR A 1 493 ? -2.660  -25.895 -6.393  1.00 94.19 493 A 1 
ATOM 3717 O O   . THR A 1 493 ? -1.525  -25.649 -6.814  1.00 93.78 493 A 1 
ATOM 3718 C CB  . THR A 1 493 ? -4.570  -24.323 -6.861  1.00 93.57 493 A 1 
ATOM 3719 O OG1 . THR A 1 493 ? -3.928  -23.901 -8.031  1.00 91.76 493 A 1 
ATOM 3720 C CG2 . THR A 1 493 ? -5.471  -23.185 -6.381  1.00 91.14 493 A 1 
ATOM 3721 N N   . PRO A 1 494 ? -3.178  -27.136 -6.468  1.00 93.08 494 A 1 
ATOM 3722 C CA  . PRO A 1 494 ? -2.424  -28.265 -7.037  1.00 92.12 494 A 1 
ATOM 3723 C C   . PRO A 1 494 ? -1.945  -28.047 -8.482  1.00 91.72 494 A 1 
ATOM 3724 O O   . PRO A 1 494 ? -0.928  -28.599 -8.893  1.00 89.57 494 A 1 
ATOM 3725 C CB  . PRO A 1 494 ? -3.380  -29.462 -6.957  1.00 90.91 494 A 1 
ATOM 3726 C CG  . PRO A 1 494 ? -4.290  -29.117 -5.782  1.00 89.20 494 A 1 
ATOM 3727 C CD  . PRO A 1 494 ? -4.440  -27.605 -5.901  1.00 92.09 494 A 1 
ATOM 3728 N N   . ASP A 1 495 ? -2.659  -27.232 -9.251  1.00 92.05 495 A 1 
ATOM 3729 C CA  . ASP A 1 495 ? -2.347  -26.845 -10.628 1.00 91.17 495 A 1 
ATOM 3730 C C   . ASP A 1 495 ? -1.525  -25.541 -10.737 1.00 91.97 495 A 1 
ATOM 3731 O O   . ASP A 1 495 ? -1.286  -25.033 -11.837 1.00 90.20 495 A 1 
ATOM 3732 C CB  . ASP A 1 495 ? -3.649  -26.817 -11.450 1.00 88.69 495 A 1 
ATOM 3733 C CG  . ASP A 1 495 ? -4.692  -25.803 -10.964 1.00 86.65 495 A 1 
ATOM 3734 O OD1 . ASP A 1 495 ? -4.764  -25.528 -9.745  1.00 82.45 495 A 1 
ATOM 3735 O OD2 . ASP A 1 495 ? -5.500  -25.355 -11.804 1.00 82.73 495 A 1 
ATOM 3736 N N   . GLY A 1 496 ? -1.031  -25.021 -9.609  1.00 92.56 496 A 1 
ATOM 3737 C CA  . GLY A 1 496 ? -0.015  -23.969 -9.561  1.00 92.90 496 A 1 
ATOM 3738 C C   . GLY A 1 496 ? -0.550  -22.539 -9.656  1.00 93.72 496 A 1 
ATOM 3739 O O   . GLY A 1 496 ? 0.202   -21.639 -10.031 1.00 92.87 496 A 1 
ATOM 3740 N N   . TRP A 1 497 ? -1.823  -22.314 -9.341  1.00 94.90 497 A 1 
ATOM 3741 C CA  . TRP A 1 497 ? -2.356  -20.964 -9.149  1.00 95.22 497 A 1 
ATOM 3742 C C   . TRP A 1 497 ? -2.081  -20.476 -7.726  1.00 95.92 497 A 1 
ATOM 3743 O O   . TRP A 1 497 ? -2.317  -21.205 -6.762  1.00 95.48 497 A 1 
ATOM 3744 C CB  . TRP A 1 497 ? -3.853  -20.925 -9.449  1.00 94.65 497 A 1 
ATOM 3745 C CG  . TRP A 1 497 ? -4.218  -21.089 -10.886 1.00 94.07 497 A 1 
ATOM 3746 C CD1 . TRP A 1 497 ? -4.390  -22.262 -11.535 1.00 93.07 497 A 1 
ATOM 3747 C CD2 . TRP A 1 497 ? -4.458  -20.044 -11.873 1.00 93.82 497 A 1 
ATOM 3748 N NE1 . TRP A 1 497 ? -4.717  -22.018 -12.855 1.00 92.72 497 A 1 
ATOM 3749 C CE2 . TRP A 1 497 ? -4.774  -20.665 -13.119 1.00 93.19 497 A 1 
ATOM 3750 C CE3 . TRP A 1 497 ? -4.437  -18.634 -11.841 1.00 93.33 497 A 1 
ATOM 3751 C CZ2 . TRP A 1 497 ? -5.056  -19.923 -14.276 1.00 92.50 497 A 1 
ATOM 3752 C CZ3 . TRP A 1 497 ? -4.719  -17.880 -12.999 1.00 92.92 497 A 1 
ATOM 3753 C CH2 . TRP A 1 497 ? -5.027  -18.522 -14.213 1.00 92.14 497 A 1 
ATOM 3754 N N   . PHE A 1 498 ? -1.634  -19.229 -7.581  1.00 95.37 498 A 1 
ATOM 3755 C CA  . PHE A 1 498 ? -1.463  -18.579 -6.284  1.00 96.05 498 A 1 
ATOM 3756 C C   . PHE A 1 498 ? -2.822  -18.139 -5.721  1.00 96.14 498 A 1 
ATOM 3757 O O   . PHE A 1 498 ? -3.572  -17.424 -6.386  1.00 96.08 498 A 1 
ATOM 3758 C CB  . PHE A 1 498 ? -0.495  -17.398 -6.439  1.00 96.35 498 A 1 
ATOM 3759 C CG  . PHE A 1 498 ? -0.423  -16.501 -5.218  1.00 96.47 498 A 1 
ATOM 3760 C CD1 . PHE A 1 498 ? -0.772  -15.140 -5.318  1.00 95.79 498 A 1 
ATOM 3761 C CD2 . PHE A 1 498 ? -0.069  -17.035 -3.965  1.00 95.94 498 A 1 
ATOM 3762 C CE1 . PHE A 1 498 ? -0.774  -14.328 -4.173  1.00 95.76 498 A 1 
ATOM 3763 C CE2 . PHE A 1 498 ? -0.085  -16.223 -2.820  1.00 95.63 498 A 1 
ATOM 3764 C CZ  . PHE A 1 498 ? -0.438  -14.869 -2.923  1.00 95.91 498 A 1 
ATOM 3765 N N   . ARG A 1 499 ? -3.110  -18.554 -4.486  1.00 95.94 499 A 1 
ATOM 3766 C CA  . ARG A 1 499 ? -4.311  -18.183 -3.725  1.00 96.07 499 A 1 
ATOM 3767 C C   . ARG A 1 499 ? -4.099  -16.823 -3.066  1.00 96.28 499 A 1 
ATOM 3768 O O   . ARG A 1 499 ? -3.304  -16.697 -2.129  1.00 95.75 499 A 1 
ATOM 3769 C CB  . ARG A 1 499 ? -4.599  -19.239 -2.654  1.00 95.62 499 A 1 
ATOM 3770 C CG  . ARG A 1 499 ? -4.920  -20.610 -3.235  1.00 93.09 499 A 1 
ATOM 3771 C CD  . ARG A 1 499 ? -5.225  -21.572 -2.087  1.00 91.39 499 A 1 
ATOM 3772 N NE  . ARG A 1 499 ? -5.573  -22.917 -2.560  1.00 85.94 499 A 1 
ATOM 3773 C CZ  . ARG A 1 499 ? -6.742  -23.300 -3.039  1.00 82.58 499 A 1 
ATOM 3774 N NH1 . ARG A 1 499 ? -7.750  -22.477 -3.179  1.00 73.51 499 A 1 
ATOM 3775 N NH2 . ARG A 1 499 ? -6.913  -24.536 -3.400  1.00 74.93 499 A 1 
ATOM 3776 N N   . THR A 1 500 ? -4.804  -15.815 -3.525  1.00 95.46 500 A 1 
ATOM 3777 C CA  . THR A 1 500 ? -4.602  -14.444 -3.026  1.00 95.26 500 A 1 
ATOM 3778 C C   . THR A 1 500 ? -5.252  -14.190 -1.671  1.00 94.39 500 A 1 
ATOM 3779 O O   . THR A 1 500 ? -4.820  -13.300 -0.935  1.00 92.71 500 A 1 
ATOM 3780 C CB  . THR A 1 500 ? -5.133  -13.413 -4.021  1.00 95.33 500 A 1 
ATOM 3781 O OG1 . THR A 1 500 ? -6.528  -13.527 -4.155  1.00 93.70 500 A 1 
ATOM 3782 C CG2 . THR A 1 500 ? -4.501  -13.558 -5.402  1.00 93.96 500 A 1 
ATOM 3783 N N   . GLY A 1 501 ? -6.297  -14.934 -1.341  1.00 94.20 501 A 1 
ATOM 3784 C CA  . GLY A 1 501 ? -7.195  -14.632 -0.227  1.00 93.10 501 A 1 
ATOM 3785 C C   . GLY A 1 501 ? -8.113  -13.424 -0.463  1.00 92.84 501 A 1 
ATOM 3786 O O   . GLY A 1 501 ? -8.925  -13.099 0.411   1.00 90.90 501 A 1 
ATOM 3787 N N   . ASP A 1 502 ? -7.992  -12.750 -1.600  1.00 93.73 502 A 1 
ATOM 3788 C CA  . ASP A 1 502 ? -8.882  -11.668 -2.013  1.00 94.04 502 A 1 
ATOM 3789 C C   . ASP A 1 502 ? -10.024 -12.230 -2.874  1.00 94.62 502 A 1 
ATOM 3790 O O   . ASP A 1 502 ? -9.857  -13.190 -3.624  1.00 94.21 502 A 1 
ATOM 3791 C CB  . ASP A 1 502 ? -8.098  -10.564 -2.742  1.00 93.40 502 A 1 
ATOM 3792 C CG  . ASP A 1 502 ? -7.021  -9.854  -1.891  1.00 91.97 502 A 1 
ATOM 3793 O OD1 . ASP A 1 502 ? -7.243  -9.553  -0.693  1.00 88.42 502 A 1 
ATOM 3794 O OD2 . ASP A 1 502 ? -5.949  -9.514  -2.434  1.00 87.94 502 A 1 
ATOM 3795 N N   . LEU A 1 503 ? -11.196 -11.615 -2.772  1.00 92.60 503 A 1 
ATOM 3796 C CA  . LEU A 1 503 ? -12.383 -11.979 -3.538  1.00 92.69 503 A 1 
ATOM 3797 C C   . LEU A 1 503 ? -12.616 -10.972 -4.651  1.00 92.89 503 A 1 
ATOM 3798 O O   . LEU A 1 503 ? -12.420 -9.764  -4.467  1.00 92.06 503 A 1 
ATOM 3799 C CB  . LEU A 1 503 ? -13.611 -12.050 -2.629  1.00 91.75 503 A 1 
ATOM 3800 C CG  . LEU A 1 503 ? -13.502 -13.067 -1.492  1.00 90.17 503 A 1 
ATOM 3801 C CD1 . LEU A 1 503 ? -14.745 -12.920 -0.641  1.00 86.54 503 A 1 
ATOM 3802 C CD2 . LEU A 1 503 ? -13.413 -14.505 -1.966  1.00 86.26 503 A 1 
ATOM 3803 N N   . GLY A 1 504 ? -13.099 -11.449 -5.788  1.00 93.08 504 A 1 
ATOM 3804 C CA  . GLY A 1 504 ? -13.345 -10.589 -6.927  1.00 92.78 504 A 1 
ATOM 3805 C C   . GLY A 1 504 ? -14.193 -11.209 -8.019  1.00 93.03 504 A 1 
ATOM 3806 O O   . GLY A 1 504 ? -14.705 -12.317 -7.901  1.00 92.27 504 A 1 
ATOM 3807 N N   . LYS A 1 505 ? -14.350 -10.448 -9.085  1.00 93.38 505 A 1 
ATOM 3808 C CA  . LYS A 1 505 ? -15.001 -10.885 -10.319 1.00 93.07 505 A 1 
ATOM 3809 C C   . LYS A 1 505 ? -14.289 -10.303 -11.530 1.00 93.58 505 A 1 
ATOM 3810 O O   . LYS A 1 505 ? -13.736 -9.202  -11.461 1.00 93.15 505 A 1 
ATOM 3811 C CB  . LYS A 1 505 ? -16.499 -10.526 -10.291 1.00 91.48 505 A 1 
ATOM 3812 C CG  . LYS A 1 505 ? -16.753 -9.012  -10.240 1.00 87.45 505 A 1 
ATOM 3813 C CD  . LYS A 1 505 ? -18.252 -8.702  -10.235 1.00 85.37 505 A 1 
ATOM 3814 C CE  . LYS A 1 505 ? -18.435 -7.182  -10.252 1.00 75.79 505 A 1 
ATOM 3815 N NZ  . LYS A 1 505 ? -19.873 -6.819  -10.348 1.00 69.23 505 A 1 
ATOM 3816 N N   . LEU A 1 506 ? -14.349 -11.019 -12.637 1.00 93.66 506 A 1 
ATOM 3817 C CA  . LEU A 1 506 ? -13.994 -10.520 -13.959 1.00 93.59 506 A 1 
ATOM 3818 C C   . LEU A 1 506 ? -15.275 -10.107 -14.685 1.00 92.98 506 A 1 
ATOM 3819 O O   . LEU A 1 506 ? -16.289 -10.796 -14.589 1.00 91.46 506 A 1 
ATOM 3820 C CB  . LEU A 1 506 ? -13.214 -11.599 -14.721 1.00 93.35 506 A 1 
ATOM 3821 C CG  . LEU A 1 506 ? -11.803 -11.840 -14.161 1.00 92.04 506 A 1 
ATOM 3822 C CD1 . LEU A 1 506 ? -11.238 -13.152 -14.693 1.00 90.86 506 A 1 
ATOM 3823 C CD2 . LEU A 1 506 ? -10.839 -10.714 -14.548 1.00 91.36 506 A 1 
ATOM 3824 N N   . ASP A 1 507 ? -15.251 -8.972  -15.368 1.00 93.12 507 A 1 
ATOM 3825 C CA  . ASP A 1 507 ? -16.327 -8.621  -16.296 1.00 92.21 507 A 1 
ATOM 3826 C C   . ASP A 1 507 ? -16.066 -9.178  -17.706 1.00 92.09 507 A 1 
ATOM 3827 O O   . ASP A 1 507 ? -14.990 -9.714  -17.987 1.00 91.07 507 A 1 
ATOM 3828 C CB  . ASP A 1 507 ? -16.623 -7.115  -16.250 1.00 91.16 507 A 1 
ATOM 3829 C CG  . ASP A 1 507 ? -15.544 -6.198  -16.827 1.00 90.30 507 A 1 
ATOM 3830 O OD1 . ASP A 1 507 ? -14.723 -6.622  -17.662 1.00 88.56 507 A 1 
ATOM 3831 O OD2 . ASP A 1 507 ? -15.579 -4.993  -16.471 1.00 88.16 507 A 1 
ATOM 3832 N N   . ASP A 1 508 ? -17.050 -9.028  -18.597 1.00 90.07 508 A 1 
ATOM 3833 C CA  . ASP A 1 508 ? -17.002 -9.577  -19.962 1.00 89.68 508 A 1 
ATOM 3834 C C   . ASP A 1 508 ? -15.840 -9.016  -20.799 1.00 89.81 508 A 1 
ATOM 3835 O O   . ASP A 1 508 ? -15.366 -9.656  -21.739 1.00 87.98 508 A 1 
ATOM 3836 C CB  . ASP A 1 508 ? -18.338 -9.289  -20.670 1.00 88.68 508 A 1 
ATOM 3837 C CG  . ASP A 1 508 ? -19.564 -9.890  -19.976 1.00 85.59 508 A 1 
ATOM 3838 O OD1 . ASP A 1 508 ? -19.413 -10.915 -19.280 1.00 81.54 508 A 1 
ATOM 3839 O OD2 . ASP A 1 508 ? -20.651 -9.285  -20.114 1.00 81.72 508 A 1 
ATOM 3840 N N   . ASP A 1 509 ? -15.341 -7.825  -20.443 1.00 91.27 509 A 1 
ATOM 3841 C CA  . ASP A 1 509 ? -14.197 -7.188  -21.092 1.00 91.33 509 A 1 
ATOM 3842 C C   . ASP A 1 509 ? -12.853 -7.569  -20.443 1.00 92.21 509 A 1 
ATOM 3843 O O   . ASP A 1 509 ? -11.804 -7.044  -20.844 1.00 90.93 509 A 1 
ATOM 3844 C CB  . ASP A 1 509 ? -14.379 -5.669  -21.079 1.00 90.52 509 A 1 
ATOM 3845 C CG  . ASP A 1 509 ? -15.544 -5.145  -21.914 1.00 88.58 509 A 1 
ATOM 3846 O OD1 . ASP A 1 509 ? -15.679 -5.585  -23.070 1.00 85.20 509 A 1 
ATOM 3847 O OD2 . ASP A 1 509 ? -16.185 -4.179  -21.422 1.00 84.75 509 A 1 
ATOM 3848 N N   . GLY A 1 510 ? -12.856 -8.432  -19.428 1.00 92.23 510 A 1 
ATOM 3849 C CA  . GLY A 1 510 ? -11.663 -8.896  -18.718 1.00 92.37 510 A 1 
ATOM 3850 C C   . GLY A 1 510 ? -11.096 -7.905  -17.697 1.00 93.56 510 A 1 
ATOM 3851 O O   . GLY A 1 510 ? -9.917  -8.003  -17.352 1.00 92.68 510 A 1 
ATOM 3852 N N   . TYR A 1 511 ? -11.890 -6.933  -17.222 1.00 93.71 511 A 1 
ATOM 3853 C CA  . TYR A 1 511 ? -11.497 -6.092  -16.091 1.00 94.07 511 A 1 
ATOM 3854 C C   . TYR A 1 511 ? -11.729 -6.831  -14.779 1.00 94.32 511 A 1 
ATOM 3855 O O   . TYR A 1 511 ? -12.788 -7.421  -14.560 1.00 93.73 511 A 1 
ATOM 3856 C CB  . TYR A 1 511 ? -12.237 -4.751  -16.068 1.00 94.00 511 A 1 
ATOM 3857 C CG  . TYR A 1 511 ? -11.822 -3.770  -17.139 1.00 94.08 511 A 1 
ATOM 3858 C CD1 . TYR A 1 511 ? -10.936 -2.720  -16.826 1.00 92.48 511 A 1 
ATOM 3859 C CD2 . TYR A 1 511 ? -12.332 -3.892  -18.441 1.00 92.74 511 A 1 
ATOM 3860 C CE1 . TYR A 1 511 ? -10.566 -1.790  -17.813 1.00 92.47 511 A 1 
ATOM 3861 C CE2 . TYR A 1 511 ? -11.955 -2.968  -19.434 1.00 92.79 511 A 1 
ATOM 3862 C CZ  . TYR A 1 511 ? -11.074 -1.913  -19.119 1.00 93.26 511 A 1 
ATOM 3863 O OH  . TYR A 1 511 ? -10.717 -1.020  -20.077 1.00 92.42 511 A 1 
ATOM 3864 N N   . LEU A 1 512 ? -10.747 -6.749  -13.884 1.00 94.31 512 A 1 
ATOM 3865 C CA  . LEU A 1 512 ? -10.830 -7.309  -12.544 1.00 94.93 512 A 1 
ATOM 3866 C C   . LEU A 1 512 ? -11.473 -6.297  -11.588 1.00 95.10 512 A 1 
ATOM 3867 O O   . LEU A 1 512 ? -11.134 -5.115  -11.579 1.00 94.79 512 A 1 
ATOM 3868 C CB  . LEU A 1 512 ? -9.419  -7.745  -12.106 1.00 95.24 512 A 1 
ATOM 3869 C CG  . LEU A 1 512 ? -9.349  -8.433  -10.735 1.00 94.71 512 A 1 
ATOM 3870 C CD1 . LEU A 1 512 ? -10.119 -9.754  -10.707 1.00 93.78 512 A 1 
ATOM 3871 C CD2 . LEU A 1 512 ? -7.894  -8.730  -10.382 1.00 93.77 512 A 1 
ATOM 3872 N N   . HIS A 1 513 ? -12.390 -6.780  -10.761 1.00 94.15 513 A 1 
ATOM 3873 C CA  . HIS A 1 513 ? -13.030 -6.023  -9.686  1.00 93.66 513 A 1 
ATOM 3874 C C   . HIS A 1 513 ? -12.798 -6.740  -8.360  1.00 93.79 513 A 1 
ATOM 3875 O O   . HIS A 1 513 ? -13.098 -7.927  -8.256  1.00 92.76 513 A 1 
ATOM 3876 C CB  . HIS A 1 513 ? -14.528 -5.894  -9.957  1.00 93.18 513 A 1 
ATOM 3877 C CG  . HIS A 1 513 ? -14.871 -5.130  -11.210 1.00 92.98 513 A 1 
ATOM 3878 N ND1 . HIS A 1 513 ? -15.229 -3.793  -11.267 1.00 86.53 513 A 1 
ATOM 3879 C CD2 . HIS A 1 513 ? -14.896 -5.631  -12.479 1.00 86.91 513 A 1 
ATOM 3880 C CE1 . HIS A 1 513 ? -15.466 -3.505  -12.552 1.00 87.34 513 A 1 
ATOM 3881 N NE2 . HIS A 1 513 ? -15.276 -4.591  -13.319 1.00 88.60 513 A 1 
ATOM 3882 N N   . ILE A 1 514 ? -12.317 -6.018  -7.350  1.00 92.75 514 A 1 
ATOM 3883 C CA  . ILE A 1 514 ? -12.140 -6.548  -5.997  1.00 92.16 514 A 1 
ATOM 3884 C C   . ILE A 1 514 ? -13.449 -6.360  -5.229  1.00 90.50 514 A 1 
ATOM 3885 O O   . ILE A 1 514 ? -13.994 -5.260  -5.192  1.00 88.32 514 A 1 
ATOM 3886 C CB  . ILE A 1 514 ? -10.948 -5.878  -5.278  1.00 91.89 514 A 1 
ATOM 3887 C CG1 . ILE A 1 514 ? -9.649  -5.852  -6.124  1.00 90.63 514 A 1 
ATOM 3888 C CG2 . ILE A 1 514 ? -10.682 -6.560  -3.925  1.00 90.89 514 A 1 
ATOM 3889 C CD1 . ILE A 1 514 ? -9.180  -7.212  -6.646  1.00 86.31 514 A 1 
ATOM 3890 N N   . THR A 1 515 ? -13.958 -7.429  -4.619  1.00 90.53 515 A 1 
ATOM 3891 C CA  . THR A 1 515 ? -15.228 -7.418  -3.878  1.00 88.52 515 A 1 
ATOM 3892 C C   . THR A 1 515 ? -15.046 -7.597  -2.375  1.00 87.34 515 A 1 
ATOM 3893 O O   . THR A 1 515 ? -15.959 -7.279  -1.614  1.00 83.60 515 A 1 
ATOM 3894 C CB  . THR A 1 515 ? -16.215 -8.461  -4.423  1.00 87.59 515 A 1 
ATOM 3895 O OG1 . THR A 1 515 ? -15.668 -9.755  -4.380  1.00 85.49 515 A 1 
ATOM 3896 C CG2 . THR A 1 515 ? -16.593 -8.179  -5.880  1.00 83.52 515 A 1 
ATOM 3897 N N   . GLY A 1 516 ? -13.884 -8.059  -1.924  1.00 88.46 516 A 1 
ATOM 3898 C CA  . GLY A 1 516 ? -13.572 -8.207  -0.505  1.00 87.86 516 A 1 
ATOM 3899 C C   . GLY A 1 516 ? -12.333 -9.056  -0.262  1.00 89.94 516 A 1 
ATOM 3900 O O   . GLY A 1 516 ? -11.581 -9.359  -1.185  1.00 89.18 516 A 1 
ATOM 3901 N N   . ARG A 1 517 ? -12.128 -9.451  0.997   1.00 87.07 517 A 1 
ATOM 3902 C CA  . ARG A 1 517 ? -11.092 -10.407 1.405   1.00 87.44 517 A 1 
ATOM 3903 C C   . ARG A 1 517 ? -11.721 -11.591 2.122   1.00 88.44 517 A 1 
ATOM 3904 O O   . ARG A 1 517 ? -12.513 -11.397 3.038   1.00 85.78 517 A 1 
ATOM 3905 C CB  . ARG A 1 517 ? -10.060 -9.756  2.312   1.00 85.00 517 A 1 
ATOM 3906 C CG  . ARG A 1 517 ? -9.260  -8.687  1.588   1.00 76.09 517 A 1 
ATOM 3907 C CD  . ARG A 1 517 ? -8.043  -8.288  2.424   1.00 73.69 517 A 1 
ATOM 3908 N NE  . ARG A 1 517 ? -6.886  -8.195  1.542   1.00 66.03 517 A 1 
ATOM 3909 C CZ  . ARG A 1 517 ? -5.632  -8.115  1.884   1.00 59.92 517 A 1 
ATOM 3910 N NH1 . ARG A 1 517 ? -5.259  -7.921  3.127   1.00 53.05 517 A 1 
ATOM 3911 N NH2 . ARG A 1 517 ? -4.729  -8.252  0.955   1.00 51.33 517 A 1 
ATOM 3912 N N   . LYS A 1 518 ? -11.309 -12.793 1.760   1.00 86.99 518 A 1 
ATOM 3913 C CA  . LYS A 1 518 ? -11.855 -14.045 2.296   1.00 86.94 518 A 1 
ATOM 3914 C C   . LYS A 1 518 ? -11.757 -14.124 3.823   1.00 87.00 518 A 1 
ATOM 3915 O O   . LYS A 1 518 ? -12.707 -14.517 4.483   1.00 83.47 518 A 1 
ATOM 3916 C CB  . LYS A 1 518 ? -11.131 -15.208 1.601   1.00 85.48 518 A 1 
ATOM 3917 C CG  . LYS A 1 518 ? -11.770 -16.574 1.867   1.00 82.15 518 A 1 
ATOM 3918 C CD  . LYS A 1 518 ? -11.105 -17.612 0.963   1.00 81.43 518 A 1 
ATOM 3919 C CE  . LYS A 1 518 ? -11.700 -19.005 1.142   1.00 75.43 518 A 1 
ATOM 3920 N NZ  . LYS A 1 518 ? -11.154 -19.929 0.119   1.00 71.15 518 A 1 
ATOM 3921 N N   . LYS A 1 519 ? -10.619 -13.686 4.382   1.00 87.22 519 A 1 
ATOM 3922 C CA  . LYS A 1 519 ? -10.366 -13.694 5.837   1.00 85.62 519 A 1 
ATOM 3923 C C   . LYS A 1 519 ? -10.933 -12.485 6.588   1.00 86.90 519 A 1 
ATOM 3924 O O   . LYS A 1 519 ? -10.912 -12.477 7.810   1.00 81.78 519 A 1 
ATOM 3925 C CB  . LYS A 1 519 ? -8.863  -13.824 6.094   1.00 82.00 519 A 1 
ATOM 3926 C CG  . LYS A 1 519 ? -8.284  -15.148 5.580   1.00 75.89 519 A 1 
ATOM 3927 C CD  . LYS A 1 519 ? -6.794  -15.221 5.921   1.00 66.89 519 A 1 
ATOM 3928 C CE  . LYS A 1 519 ? -6.161  -16.533 5.471   1.00 58.69 519 A 1 
ATOM 3929 N NZ  . LYS A 1 519 ? -4.715  -16.564 5.794   1.00 50.88 519 A 1 
ATOM 3930 N N   . GLU A 1 520 ? -11.384 -11.469 5.881   1.00 84.16 520 A 1 
ATOM 3931 C CA  . GLU A 1 520 ? -11.976 -10.257 6.460   1.00 84.94 520 A 1 
ATOM 3932 C C   . GLU A 1 520 ? -13.505 -10.263 6.346   1.00 87.26 520 A 1 
ATOM 3933 O O   . GLU A 1 520 ? -14.147 -9.389  6.915   1.00 84.55 520 A 1 
ATOM 3934 C CB  . GLU A 1 520 ? -11.380 -8.998  5.809   1.00 82.90 520 A 1 
ATOM 3935 C CG  . GLU A 1 520 ? -9.880  -8.814  6.114   1.00 79.73 520 A 1 
ATOM 3936 C CD  . GLU A 1 520 ? -9.247  -7.605  5.395   1.00 76.19 520 A 1 
ATOM 3937 O OE1 . GLU A 1 520 ? -7.988  -7.536  5.386   1.00 66.41 520 A 1 
ATOM 3938 O OE2 . GLU A 1 520 ? -9.983  -6.793  4.803   1.00 67.90 520 A 1 
ATOM 3939 N N   . ILE A 1 521 ? -14.097 -11.245 5.652   1.00 84.68 521 A 1 
ATOM 3940 C CA  . ILE A 1 521 ? -15.554 -11.413 5.634   1.00 85.11 521 A 1 
ATOM 3941 C C   . ILE A 1 521 ? -16.045 -11.610 7.062   1.00 86.79 521 A 1 
ATOM 3942 O O   . ILE A 1 521 ? -15.614 -12.520 7.762   1.00 85.02 521 A 1 
ATOM 3943 C CB  . ILE A 1 521 ? -16.009 -12.591 4.748   1.00 83.11 521 A 1 
ATOM 3944 C CG1 . ILE A 1 521 ? -15.739 -12.274 3.270   1.00 79.25 521 A 1 
ATOM 3945 C CG2 . ILE A 1 521 ? -17.517 -12.879 4.938   1.00 79.81 521 A 1 
ATOM 3946 C CD1 . ILE A 1 521 ? -16.160 -13.427 2.345   1.00 70.96 521 A 1 
ATOM 3947 N N   . ILE A 1 522 ? -16.992 -10.781 7.453   1.00 85.47 522 A 1 
ATOM 3948 C CA  . ILE A 1 522 ? -17.727 -10.930 8.701   1.00 86.60 522 A 1 
ATOM 3949 C C   . ILE A 1 522 ? -18.911 -11.850 8.431   1.00 86.75 522 A 1 
ATOM 3950 O O   . ILE A 1 522 ? -19.735 -11.557 7.560   1.00 84.71 522 A 1 
ATOM 3951 C CB  . ILE A 1 522 ? -18.169 -9.547  9.215   1.00 87.27 522 A 1 
ATOM 3952 C CG1 . ILE A 1 522 ? -16.930 -8.687  9.551   1.00 85.47 522 A 1 
ATOM 3953 C CG2 . ILE A 1 522 ? -19.080 -9.694  10.440  1.00 84.46 522 A 1 
ATOM 3954 C CD1 . ILE A 1 522 ? -17.275 -7.229  9.847   1.00 80.87 522 A 1 
ATOM 3955 N N   . VAL A 1 523 ? -19.015 -12.925 9.195   1.00 83.05 523 A 1 
ATOM 3956 C CA  . VAL A 1 523 ? -20.171 -13.822 9.162   1.00 82.89 523 A 1 
ATOM 3957 C C   . VAL A 1 523 ? -21.028 -13.530 10.385  1.00 84.37 523 A 1 
ATOM 3958 O O   . VAL A 1 523 ? -20.673 -13.868 11.508  1.00 83.62 523 A 1 
ATOM 3959 C CB  . VAL A 1 523 ? -19.752 -15.298 9.083   1.00 80.11 523 A 1 
ATOM 3960 C CG1 . VAL A 1 523 ? -20.989 -16.181 8.871   1.00 73.14 523 A 1 
ATOM 3961 C CG2 . VAL A 1 523 ? -18.788 -15.553 7.915   1.00 78.38 523 A 1 
ATOM 3962 N N   . THR A 1 524 ? -22.166 -12.879 10.175  1.00 82.26 524 A 1 
ATOM 3963 C CA  . THR A 1 524 ? -23.086 -12.587 11.287  1.00 80.37 524 A 1 
ATOM 3964 C C   . THR A 1 524 ? -23.656 -13.875 11.897  1.00 79.85 524 A 1 
ATOM 3965 O O   . THR A 1 524 ? -23.713 -14.913 11.237  1.00 78.76 524 A 1 
ATOM 3966 C CB  . THR A 1 524 ? -24.234 -11.666 10.857  1.00 81.41 524 A 1 
ATOM 3967 O OG1 . THR A 1 524 ? -25.030 -12.276 9.864   1.00 79.68 524 A 1 
ATOM 3968 C CG2 . THR A 1 524 ? -23.746 -10.325 10.306  1.00 76.84 524 A 1 
ATOM 3969 N N   . ALA A 1 525 ? -24.200 -13.799 13.112  1.00 80.98 525 A 1 
ATOM 3970 C CA  . ALA A 1 525 ? -24.885 -14.936 13.747  1.00 77.27 525 A 1 
ATOM 3971 C C   . ALA A 1 525 ? -26.070 -15.486 12.921  1.00 76.86 525 A 1 
ATOM 3972 O O   . ALA A 1 525 ? -26.454 -16.643 13.065  1.00 76.01 525 A 1 
ATOM 3973 C CB  . ALA A 1 525 ? -25.353 -14.492 15.136  1.00 79.25 525 A 1 
ATOM 3974 N N   . ALA A 1 526 ? -26.625 -14.669 12.021  1.00 82.73 526 A 1 
ATOM 3975 C CA  . ALA A 1 526 ? -27.660 -15.080 11.063  1.00 80.16 526 A 1 
ATOM 3976 C C   . ALA A 1 526 ? -27.094 -15.711 9.769   1.00 80.57 526 A 1 
ATOM 3977 O O   . ALA A 1 526 ? -27.843 -15.913 8.810   1.00 77.90 526 A 1 
ATOM 3978 C CB  . ALA A 1 526 ? -28.558 -13.871 10.783  1.00 81.77 526 A 1 
ATOM 3979 N N   . GLY A 1 527 ? -25.788 -15.963 9.696   1.00 79.55 527 A 1 
ATOM 3980 C CA  . GLY A 1 527 ? -25.114 -16.572 8.545   1.00 77.55 527 A 1 
ATOM 3981 C C   . GLY A 1 527 ? -24.962 -15.647 7.331   1.00 80.80 527 A 1 
ATOM 3982 O O   . GLY A 1 527 ? -24.804 -16.123 6.211   1.00 78.23 527 A 1 
ATOM 3983 N N   . LYS A 1 528 ? -25.050 -14.321 7.518   1.00 78.37 528 A 1 
ATOM 3984 C CA  . LYS A 1 528 ? -24.839 -13.353 6.433   1.00 80.33 528 A 1 
ATOM 3985 C C   . LYS A 1 528 ? -23.365 -12.977 6.319   1.00 83.25 528 A 1 
ATOM 3986 O O   . LYS A 1 528 ? -22.774 -12.521 7.290   1.00 80.16 528 A 1 
ATOM 3987 C CB  . LYS A 1 528 ? -25.713 -12.101 6.626   1.00 77.96 528 A 1 
ATOM 3988 C CG  . LYS A 1 528 ? -27.216 -12.374 6.441   1.00 68.30 528 A 1 
ATOM 3989 C CD  . LYS A 1 528 ? -27.541 -12.827 5.018   1.00 65.21 528 A 1 
ATOM 3990 C CE  . LYS A 1 528 ? -29.044 -12.998 4.815   1.00 58.81 528 A 1 
ATOM 3991 N NZ  . LYS A 1 528 ? -29.321 -13.515 3.445   1.00 52.35 528 A 1 
ATOM 3992 N N   . ASN A 1 529 ? -22.826 -13.119 5.111   1.00 83.49 529 A 1 
ATOM 3993 C CA  . ASN A 1 529 ? -21.475 -12.703 4.761   1.00 85.28 529 A 1 
ATOM 3994 C C   . ASN A 1 529 ? -21.468 -11.208 4.438   1.00 86.61 529 A 1 
ATOM 3995 O O   . ASN A 1 529 ? -22.209 -10.766 3.557   1.00 84.67 529 A 1 
ATOM 3996 C CB  . ASN A 1 529 ? -20.979 -13.540 3.570   1.00 83.61 529 A 1 
ATOM 3997 C CG  . ASN A 1 529 ? -20.843 -15.019 3.897   1.00 80.01 529 A 1 
ATOM 3998 O OD1 . ASN A 1 529 ? -20.782 -15.437 5.037   1.00 73.32 529 A 1 
ATOM 3999 N ND2 . ASN A 1 529 ? -20.821 -15.871 2.903   1.00 72.91 529 A 1 
ATOM 4000 N N   . VAL A 1 530 ? -20.632 -10.445 5.132   1.00 87.47 530 A 1 
ATOM 4001 C CA  . VAL A 1 530 ? -20.493 -8.999  4.955   1.00 88.97 530 A 1 
ATOM 4002 C C   . VAL A 1 530 ? -19.033 -8.671  4.678   1.00 90.34 530 A 1 
ATOM 4003 O O   . VAL A 1 530 ? -18.158 -9.021  5.469   1.00 89.54 530 A 1 
ATOM 4004 C CB  . VAL A 1 530 ? -21.015 -8.231  6.180   1.00 88.54 530 A 1 
ATOM 4005 C CG1 . VAL A 1 530 ? -20.987 -6.717  5.923   1.00 83.90 530 A 1 
ATOM 4006 C CG2 . VAL A 1 530 ? -22.455 -8.644  6.520   1.00 84.99 530 A 1 
ATOM 4007 N N   . ALA A 1 531 ? -18.771 -7.988  3.564   1.00 90.08 531 A 1 
ATOM 4008 C CA  . ALA A 1 531 ? -17.449 -7.459  3.240   1.00 89.20 531 A 1 
ATOM 4009 C C   . ALA A 1 531 ? -17.269 -6.086  3.918   1.00 90.57 531 A 1 
ATOM 4010 O O   . ALA A 1 531 ? -17.876 -5.108  3.467   1.00 89.94 531 A 1 
ATOM 4011 C CB  . ALA A 1 531 ? -17.308 -7.393  1.715   1.00 87.56 531 A 1 
ATOM 4012 N N   . PRO A 1 532 ? -16.463 -5.973  4.993   1.00 91.93 532 A 1 
ATOM 4013 C CA  . PRO A 1 532 ? -16.377 -4.754  5.797   1.00 91.80 532 A 1 
ATOM 4014 C C   . PRO A 1 532 ? -15.860 -3.554  5.008   1.00 92.16 532 A 1 
ATOM 4015 O O   . PRO A 1 532 ? -16.373 -2.449  5.185   1.00 91.07 532 A 1 
ATOM 4016 C CB  . PRO A 1 532 ? -15.459 -5.113  6.970   1.00 90.61 532 A 1 
ATOM 4017 C CG  . PRO A 1 532 ? -14.615 -6.266  6.442   1.00 89.94 532 A 1 
ATOM 4018 C CD  . PRO A 1 532 ? -15.590 -7.002  5.529   1.00 92.14 532 A 1 
ATOM 4019 N N   . ALA A 1 533 ? -14.929 -3.771  4.076   1.00 90.54 533 A 1 
ATOM 4020 C CA  . ALA A 1 533 ? -14.297 -2.716  3.284   1.00 88.35 533 A 1 
ATOM 4021 C C   . ALA A 1 533 ? -15.302 -1.788  2.579   1.00 88.91 533 A 1 
ATOM 4022 O O   . ALA A 1 533 ? -15.092 -0.578  2.523   1.00 87.46 533 A 1 
ATOM 4023 C CB  . ALA A 1 533 ? -13.358 -3.384  2.272   1.00 86.46 533 A 1 
ATOM 4024 N N   . VAL A 1 534 ? -16.436 -2.312  2.109   1.00 88.95 534 A 1 
ATOM 4025 C CA  . VAL A 1 534 ? -17.470 -1.514  1.418   1.00 88.44 534 A 1 
ATOM 4026 C C   . VAL A 1 534 ? -18.039 -0.418  2.322   1.00 90.09 534 A 1 
ATOM 4027 O O   . VAL A 1 534 ? -18.286 0.702   1.867   1.00 89.18 534 A 1 
ATOM 4028 C CB  . VAL A 1 534 ? -18.614 -2.422  0.919   1.00 86.94 534 A 1 
ATOM 4029 C CG1 . VAL A 1 534 ? -19.736 -1.628  0.230   1.00 82.59 534 A 1 
ATOM 4030 C CG2 . VAL A 1 534 ? -18.099 -3.460  -0.090  1.00 82.85 534 A 1 
ATOM 4031 N N   . LEU A 1 535 ? -18.260 -0.738  3.592   1.00 91.00 535 A 1 
ATOM 4032 C CA  . LEU A 1 535 ? -18.759 0.204   4.592   1.00 92.26 535 A 1 
ATOM 4033 C C   . LEU A 1 535 ? -17.627 1.089   5.122   1.00 92.99 535 A 1 
ATOM 4034 O O   . LEU A 1 535 ? -17.778 2.308   5.177   1.00 92.47 535 A 1 
ATOM 4035 C CB  . LEU A 1 535 ? -19.429 -0.583  5.729   1.00 92.48 535 A 1 
ATOM 4036 C CG  . LEU A 1 535 ? -20.760 -1.246  5.334   1.00 92.35 535 A 1 
ATOM 4037 C CD1 . LEU A 1 535 ? -21.173 -2.258  6.404   1.00 88.90 535 A 1 
ATOM 4038 C CD2 . LEU A 1 535 ? -21.868 -0.196  5.200   1.00 90.35 535 A 1 
ATOM 4039 N N   . GLU A 1 536 ? -16.494 0.477   5.457   1.00 92.97 536 A 1 
ATOM 4040 C CA  . GLU A 1 536 ? -15.322 1.158   6.012   1.00 92.20 536 A 1 
ATOM 4041 C C   . GLU A 1 536 ? -14.839 2.284   5.095   1.00 91.72 536 A 1 
ATOM 4042 O O   . GLU A 1 536 ? -14.689 3.420   5.545   1.00 90.69 536 A 1 
ATOM 4043 C CB  . GLU A 1 536 ? -14.192 0.144   6.244   1.00 92.06 536 A 1 
ATOM 4044 C CG  . GLU A 1 536 ? -14.488 -0.808  7.415   1.00 90.86 536 A 1 
ATOM 4045 C CD  . GLU A 1 536 ? -13.428 -1.898  7.620   1.00 92.09 536 A 1 
ATOM 4046 O OE1 . GLU A 1 536 ? -13.555 -2.631  8.637   1.00 85.31 536 A 1 
ATOM 4047 O OE2 . GLU A 1 536 ? -12.508 -2.028  6.783   1.00 87.37 536 A 1 
ATOM 4048 N N   . ASP A 1 537 ? -14.681 2.021   3.802   1.00 90.68 537 A 1 
ATOM 4049 C CA  . ASP A 1 537 ? -14.196 3.005   2.829   1.00 88.46 537 A 1 
ATOM 4050 C C   . ASP A 1 537 ? -15.157 4.192   2.696   1.00 88.90 537 A 1 
ATOM 4051 O O   . ASP A 1 537 ? -14.745 5.352   2.612   1.00 87.92 537 A 1 
ATOM 4052 C CB  . ASP A 1 537 ? -14.011 2.337   1.452   1.00 86.46 537 A 1 
ATOM 4053 C CG  . ASP A 1 537 ? -12.935 1.241   1.398   1.00 80.72 537 A 1 
ATOM 4054 O OD1 . ASP A 1 537 ? -12.200 1.052   2.392   1.00 77.25 537 A 1 
ATOM 4055 O OD2 . ASP A 1 537 ? -12.829 0.606   0.326   1.00 76.00 537 A 1 
ATOM 4056 N N   . ARG A 1 538 ? -16.461 3.927   2.728   1.00 90.28 538 A 1 
ATOM 4057 C CA  . ARG A 1 538 ? -17.483 4.978   2.638   1.00 90.32 538 A 1 
ATOM 4058 C C   . ARG A 1 538 ? -17.544 5.830   3.898   1.00 91.50 538 A 1 
ATOM 4059 O O   . ARG A 1 538 ? -17.658 7.047   3.787   1.00 90.30 538 A 1 
ATOM 4060 C CB  . ARG A 1 538 ? -18.846 4.361   2.341   1.00 89.48 538 A 1 
ATOM 4061 C CG  . ARG A 1 538 ? -18.921 3.871   0.891   1.00 84.17 538 A 1 
ATOM 4062 C CD  . ARG A 1 538 ? -20.275 3.218   0.650   1.00 81.74 538 A 1 
ATOM 4063 N NE  . ARG A 1 538 ? -20.434 2.840   -0.762  1.00 76.99 538 A 1 
ATOM 4064 C CZ  . ARG A 1 538 ? -21.430 3.180   -1.565  1.00 70.42 538 A 1 
ATOM 4065 N NH1 . ARG A 1 538 ? -22.399 3.964   -1.184  1.00 62.22 538 A 1 
ATOM 4066 N NH2 . ARG A 1 538 ? -21.469 2.715   -2.781  1.00 64.18 538 A 1 
ATOM 4067 N N   . VAL A 1 539 ? -17.444 5.223   5.064   1.00 91.83 539 A 1 
ATOM 4068 C CA  . VAL A 1 539 ? -17.408 5.955   6.339   1.00 92.49 539 A 1 
ATOM 4069 C C   . VAL A 1 539 ? -16.130 6.793   6.432   1.00 92.12 539 A 1 
ATOM 4070 O O   . VAL A 1 539 ? -16.213 7.988   6.733   1.00 91.21 539 A 1 
ATOM 4071 C CB  . VAL A 1 539 ? -17.580 4.992   7.530   1.00 93.49 539 A 1 
ATOM 4072 C CG1 . VAL A 1 539 ? -17.427 5.720   8.869   1.00 91.04 539 A 1 
ATOM 4073 C CG2 . VAL A 1 539 ? -18.981 4.363   7.529   1.00 90.29 539 A 1 
ATOM 4074 N N   . ARG A 1 540 ? -14.959 6.241   6.068   1.00 91.83 540 A 1 
ATOM 4075 C CA  . ARG A 1 540 ? -13.669 6.962   6.053   1.00 89.92 540 A 1 
ATOM 4076 C C   . ARG A 1 540 ? -13.612 8.123   5.056   1.00 88.81 540 A 1 
ATOM 4077 O O   . ARG A 1 540 ? -12.780 9.012   5.206   1.00 86.39 540 A 1 
ATOM 4078 C CB  . ARG A 1 540 ? -12.511 5.998   5.767   1.00 88.70 540 A 1 
ATOM 4079 C CG  . ARG A 1 540 ? -12.196 5.055   6.939   1.00 83.13 540 A 1 
ATOM 4080 C CD  . ARG A 1 540 ? -10.831 4.385   6.803   1.00 82.57 540 A 1 
ATOM 4081 N NE  . ARG A 1 540 ? -10.602 3.792   5.484   1.00 75.59 540 A 1 
ATOM 4082 C CZ  . ARG A 1 540 ? -10.803 2.555   5.082   1.00 72.30 540 A 1 
ATOM 4083 N NH1 . ARG A 1 540 ? -11.181 1.599   5.867   1.00 62.98 540 A 1 
ATOM 4084 N NH2 . ARG A 1 540 ? -10.614 2.258   3.840   1.00 63.11 540 A 1 
ATOM 4085 N N   . SER A 1 541 ? -14.495 8.171   4.067   1.00 88.68 541 A 1 
ATOM 4086 C CA  . SER A 1 541 ? -14.594 9.326   3.161   1.00 87.10 541 A 1 
ATOM 4087 C C   . SER A 1 541 ? -15.090 10.611  3.842   1.00 87.51 541 A 1 
ATOM 4088 O O   . SER A 1 541 ? -15.026 11.686  3.248   1.00 85.36 541 A 1 
ATOM 4089 C CB  . SER A 1 541 ? -15.457 8.980   1.943   1.00 85.51 541 A 1 
ATOM 4090 O OG  . SER A 1 541 ? -16.848 9.032   2.210   1.00 76.73 541 A 1 
ATOM 4091 N N   . HIS A 1 542 ? -15.588 10.527  5.077   1.00 89.50 542 A 1 
ATOM 4092 C CA  . HIS A 1 542 ? -16.050 11.681  5.839   1.00 89.60 542 A 1 
ATOM 4093 C C   . HIS A 1 542 ? -14.874 12.414  6.511   1.00 89.83 542 A 1 
ATOM 4094 O O   . HIS A 1 542 ? -14.060 11.762  7.162   1.00 89.13 542 A 1 
ATOM 4095 C CB  . HIS A 1 542 ? -17.089 11.222  6.867   1.00 90.17 542 A 1 
ATOM 4096 C CG  . HIS A 1 542 ? -17.793 12.381  7.517   1.00 90.07 542 A 1 
ATOM 4097 N ND1 . HIS A 1 542 ? -17.446 13.001  8.691   1.00 82.46 542 A 1 
ATOM 4098 C CD2 . HIS A 1 542 ? -18.879 13.043  7.007   1.00 82.56 542 A 1 
ATOM 4099 C CE1 . HIS A 1 542 ? -18.308 14.015  8.892   1.00 83.72 542 A 1 
ATOM 4100 N NE2 . HIS A 1 542 ? -19.194 14.078  7.886   1.00 84.79 542 A 1 
ATOM 4101 N N   . PRO A 1 543 ? -14.796 13.763  6.450   1.00 89.30 543 A 1 
ATOM 4102 C CA  . PRO A 1 543 ? -13.649 14.522  6.964   1.00 88.47 543 A 1 
ATOM 4103 C C   . PRO A 1 543 ? -13.328 14.304  8.449   1.00 90.01 543 A 1 
ATOM 4104 O O   . PRO A 1 543 ? -12.176 14.430  8.836   1.00 88.60 543 A 1 
ATOM 4105 C CB  . PRO A 1 543 ? -13.982 15.994  6.711   1.00 86.58 543 A 1 
ATOM 4106 C CG  . PRO A 1 543 ? -14.901 15.944  5.496   1.00 82.14 543 A 1 
ATOM 4107 C CD  . PRO A 1 543 ? -15.683 14.650  5.716   1.00 86.03 543 A 1 
ATOM 4108 N N   . LEU A 1 544 ? -14.336 14.009  9.269   1.00 90.30 544 A 1 
ATOM 4109 C CA  . LEU A 1 544 ? -14.154 13.751  10.706  1.00 91.75 544 A 1 
ATOM 4110 C C   . LEU A 1 544 ? -13.580 12.366  11.018  1.00 92.87 544 A 1 
ATOM 4111 O O   . LEU A 1 544 ? -13.164 12.144  12.144  1.00 92.51 544 A 1 
ATOM 4112 C CB  . LEU A 1 544 ? -15.501 13.902  11.434  1.00 91.61 544 A 1 
ATOM 4113 C CG  . LEU A 1 544 ? -16.026 15.338  11.537  1.00 90.39 544 A 1 
ATOM 4114 C CD1 . LEU A 1 544 ? -17.410 15.307  12.194  1.00 87.53 544 A 1 
ATOM 4115 C CD2 . LEU A 1 544 ? -15.112 16.225  12.376  1.00 88.18 544 A 1 
ATOM 4116 N N   . ILE A 1 545 ? -13.608 11.432  10.080  1.00 92.71 545 A 1 
ATOM 4117 C CA  . ILE A 1 545 ? -13.246 10.037  10.348  1.00 93.26 545 A 1 
ATOM 4118 C C   . ILE A 1 545 ? -11.822 9.765   9.872   1.00 92.75 545 A 1 
ATOM 4119 O O   . ILE A 1 545 ? -11.512 9.891   8.683   1.00 91.55 545 A 1 
ATOM 4120 C CB  . ILE A 1 545 ? -14.273 9.070   9.724   1.00 93.68 545 A 1 
ATOM 4121 C CG1 . ILE A 1 545 ? -15.706 9.300   10.256  1.00 90.97 545 A 1 
ATOM 4122 C CG2 . ILE A 1 545 ? -13.859 7.605   9.952   1.00 90.37 545 A 1 
ATOM 4123 C CD1 . ILE A 1 545 ? -15.867 9.151   11.776  1.00 83.11 545 A 1 
ATOM 4124 N N   . SER A 1 546 ? -10.971 9.349   10.807  1.00 92.87 546 A 1 
ATOM 4125 C CA  . SER A 1 546 ? -9.642  8.860   10.468  1.00 91.93 546 A 1 
ATOM 4126 C C   . SER A 1 546 ? -9.687  7.385   10.081  1.00 91.54 546 A 1 
ATOM 4127 O O   . SER A 1 546 ? -9.293  7.044   8.967   1.00 90.45 546 A 1 
ATOM 4128 C CB  . SER A 1 546 ? -8.652  9.090   11.603  1.00 91.25 546 A 1 
ATOM 4129 O OG  . SER A 1 546 ? -7.370  8.753   11.107  1.00 85.78 546 A 1 
ATOM 4130 N N   . GLN A 1 547 ? -10.219 6.534   10.934  1.00 93.49 547 A 1 
ATOM 4131 C CA  . GLN A 1 547 ? -10.367 5.108   10.652  1.00 93.75 547 A 1 
ATOM 4132 C C   . GLN A 1 547 ? -11.772 4.610   10.987  1.00 94.84 547 A 1 
ATOM 4133 O O   . GLN A 1 547 ? -12.462 5.144   11.850  1.00 94.37 547 A 1 
ATOM 4134 C CB  . GLN A 1 547 ? -9.300  4.285   11.389  1.00 92.58 547 A 1 
ATOM 4135 C CG  . GLN A 1 547 ? -7.857  4.681   11.036  1.00 88.27 547 A 1 
ATOM 4136 C CD  . GLN A 1 547 ? -7.489  4.507   9.568   1.00 87.91 547 A 1 
ATOM 4137 O OE1 . GLN A 1 547 ? -8.101  3.785   8.787   1.00 78.57 547 A 1 
ATOM 4138 N NE2 . GLN A 1 547 ? -6.460  5.188   9.121   1.00 76.49 547 A 1 
ATOM 4139 N N   . CYS A 1 548 ? -12.175 3.570   10.277  1.00 94.30 548 A 1 
ATOM 4140 C CA  . CYS A 1 548 ? -13.404 2.834   10.521  1.00 94.80 548 A 1 
ATOM 4141 C C   . CYS A 1 548 ? -13.081 1.344   10.487  1.00 94.64 548 A 1 
ATOM 4142 O O   . CYS A 1 548 ? -12.500 0.869   9.507   1.00 93.47 548 A 1 
ATOM 4143 C CB  . CYS A 1 548 ? -14.434 3.221   9.456   1.00 94.84 548 A 1 
ATOM 4144 S SG  . CYS A 1 548 ? -15.955 2.253   9.632   1.00 94.29 548 A 1 
ATOM 4145 N N   . VAL A 1 549 ? -13.468 0.632   11.531  1.00 94.71 549 A 1 
ATOM 4146 C CA  . VAL A 1 549 ? -13.326 -0.823  11.644  1.00 94.82 549 A 1 
ATOM 4147 C C   . VAL A 1 549 ? -14.705 -1.423  11.860  1.00 95.65 549 A 1 
ATOM 4148 O O   . VAL A 1 549 ? -15.278 -1.334  12.944  1.00 95.12 549 A 1 
ATOM 4149 C CB  . VAL A 1 549 ? -12.351 -1.217  12.769  1.00 94.18 549 A 1 
ATOM 4150 C CG1 . VAL A 1 549 ? -12.108 -2.735  12.762  1.00 90.49 549 A 1 
ATOM 4151 C CG2 . VAL A 1 549 ? -10.999 -0.516  12.591  1.00 90.58 549 A 1 
ATOM 4152 N N   . VAL A 1 550 ? -15.252 -2.023  10.819  1.00 95.27 550 A 1 
ATOM 4153 C CA  . VAL A 1 550 ? -16.560 -2.683  10.882  1.00 94.99 550 A 1 
ATOM 4154 C C   . VAL A 1 550 ? -16.436 -4.004  11.637  1.00 94.50 550 A 1 
ATOM 4155 O O   . VAL A 1 550 ? -15.590 -4.822  11.301  1.00 93.46 550 A 1 
ATOM 4156 C CB  . VAL A 1 550 ? -17.130 -2.866  9.466   1.00 94.39 550 A 1 
ATOM 4157 C CG1 . VAL A 1 550 ? -18.375 -3.757  9.439   1.00 90.10 550 A 1 
ATOM 4158 C CG2 . VAL A 1 550 ? -17.543 -1.502  8.893   1.00 89.79 550 A 1 
ATOM 4159 N N   . VAL A 1 551 ? -17.283 -4.245  12.618  1.00 93.68 551 A 1 
ATOM 4160 C CA  . VAL A 1 551 ? -17.272 -5.442  13.481  1.00 93.17 551 A 1 
ATOM 4161 C C   . VAL A 1 551 ? -18.620 -6.160  13.429  1.00 93.09 551 A 1 
ATOM 4162 O O   . VAL A 1 551 ? -19.616 -5.588  12.980  1.00 92.11 551 A 1 
ATOM 4163 C CB  . VAL A 1 551 ? -16.862 -5.094  14.927  1.00 92.69 551 A 1 
ATOM 4164 C CG1 . VAL A 1 551 ? -15.448 -4.512  14.972  1.00 88.77 551 A 1 
ATOM 4165 C CG2 . VAL A 1 551 ? -17.829 -4.113  15.601  1.00 89.01 551 A 1 
ATOM 4166 N N   . GLY A 1 552 ? -18.669 -7.410  13.860  1.00 89.81 552 A 1 
ATOM 4167 C CA  . GLY A 1 552 ? -19.936 -8.157  13.878  1.00 88.00 552 A 1 
ATOM 4168 C C   . GLY A 1 552 ? -19.816 -9.635  13.555  1.00 89.24 552 A 1 
ATOM 4169 O O   . GLY A 1 552 ? -20.830 -10.271 13.262  1.00 85.55 552 A 1 
ATOM 4170 N N   . ASP A 1 553 ? -18.595 -10.167 13.590  1.00 87.87 553 A 1 
ATOM 4171 C CA  . ASP A 1 553 ? -18.388 -11.596 13.392  1.00 86.08 553 A 1 
ATOM 4172 C C   . ASP A 1 553 ? -19.086 -12.407 14.496  1.00 85.98 553 A 1 
ATOM 4173 O O   . ASP A 1 553 ? -18.967 -12.101 15.682  1.00 82.08 553 A 1 
ATOM 4174 C CB  . ASP A 1 553 ? -16.895 -11.910 13.299  1.00 83.02 553 A 1 
ATOM 4175 C CG  . ASP A 1 553 ? -16.695 -13.302 12.708  1.00 77.25 553 A 1 
ATOM 4176 O OD1 . ASP A 1 553 ? -17.267 -13.533 11.612  1.00 69.92 553 A 1 
ATOM 4177 O OD2 . ASP A 1 553 ? -16.023 -14.125 13.363  1.00 72.07 553 A 1 
ATOM 4178 N N   . ASN A 1 554 ? -19.883 -13.379 14.085  1.00 83.00 554 A 1 
ATOM 4179 C CA  . ASN A 1 554 ? -20.757 -14.169 14.961  1.00 83.37 554 A 1 
ATOM 4180 C C   . ASN A 1 554 ? -21.676 -13.331 15.887  1.00 86.48 554 A 1 
ATOM 4181 O O   . ASN A 1 554 ? -22.075 -13.770 16.968  1.00 83.63 554 A 1 
ATOM 4182 C CB  . ASN A 1 554 ? -19.895 -15.215 15.683  1.00 80.33 554 A 1 
ATOM 4183 C CG  . ASN A 1 554 ? -20.713 -16.357 16.240  1.00 71.01 554 A 1 
ATOM 4184 O OD1 . ASN A 1 554 ? -21.723 -16.779 15.698  1.00 63.86 554 A 1 
ATOM 4185 N ND2 . ASN A 1 554 ? -20.281 -16.926 17.341  1.00 62.52 554 A 1 
ATOM 4186 N N   . ARG A 1 555 ? -22.030 -12.108 15.472  1.00 86.78 555 A 1 
ATOM 4187 C CA  . ARG A 1 555 ? -22.907 -11.177 16.209  1.00 87.23 555 A 1 
ATOM 4188 C C   . ARG A 1 555 ? -24.255 -10.993 15.499  1.00 88.24 555 A 1 
ATOM 4189 O O   . ARG A 1 555 ? -24.358 -11.237 14.297  1.00 85.02 555 A 1 
ATOM 4190 C CB  . ARG A 1 555 ? -22.187 -9.836  16.423  1.00 87.09 555 A 1 
ATOM 4191 C CG  . ARG A 1 555 ? -20.903 -9.932  17.269  1.00 87.67 555 A 1 
ATOM 4192 C CD  . ARG A 1 555 ? -21.155 -10.380 18.714  1.00 85.17 555 A 1 
ATOM 4193 N NE  . ARG A 1 555 ? -19.893 -10.347 19.468  1.00 82.09 555 A 1 
ATOM 4194 C CZ  . ARG A 1 555 ? -19.736 -10.269 20.783  1.00 78.82 555 A 1 
ATOM 4195 N NH1 . ARG A 1 555 ? -20.717 -10.272 21.639  1.00 70.89 555 A 1 
ATOM 4196 N NH2 . ARG A 1 555 ? -18.542 -10.180 21.277  1.00 71.70 555 A 1 
ATOM 4197 N N   . PRO A 1 556 ? -25.308 -10.535 16.234  1.00 88.18 556 A 1 
ATOM 4198 C CA  . PRO A 1 556 ? -26.657 -10.406 15.669  1.00 85.69 556 A 1 
ATOM 4199 C C   . PRO A 1 556 ? -26.787 -9.311  14.600  1.00 86.80 556 A 1 
ATOM 4200 O O   . PRO A 1 556 ? -27.737 -9.323  13.815  1.00 84.30 556 A 1 
ATOM 4201 C CB  . PRO A 1 556 ? -27.565 -10.128 16.878  1.00 85.21 556 A 1 
ATOM 4202 C CG  . PRO A 1 556 ? -26.630 -9.491  17.907  1.00 85.64 556 A 1 
ATOM 4203 C CD  . PRO A 1 556 ? -25.318 -10.228 17.662  1.00 89.37 556 A 1 
ATOM 4204 N N   . PHE A 1 557 ? -25.867 -8.347  14.571  1.00 87.47 557 A 1 
ATOM 4205 C CA  . PHE A 1 557 ? -25.835 -7.255  13.596  1.00 87.91 557 A 1 
ATOM 4206 C C   . PHE A 1 557 ? -24.407 -6.737  13.397  1.00 89.86 557 A 1 
ATOM 4207 O O   . PHE A 1 557 ? -23.511 -7.034  14.181  1.00 88.44 557 A 1 
ATOM 4208 C CB  . PHE A 1 557 ? -26.779 -6.129  14.049  1.00 87.06 557 A 1 
ATOM 4209 C CG  . PHE A 1 557 ? -26.476 -5.531  15.413  1.00 88.05 557 A 1 
ATOM 4210 C CD1 . PHE A 1 557 ? -27.224 -5.926  16.539  1.00 80.42 557 A 1 
ATOM 4211 C CD2 . PHE A 1 557 ? -25.457 -4.575  15.561  1.00 81.70 557 A 1 
ATOM 4212 C CE1 . PHE A 1 557 ? -26.946 -5.377  17.801  1.00 79.09 557 A 1 
ATOM 4213 C CE2 . PHE A 1 557 ? -25.173 -4.026  16.825  1.00 78.75 557 A 1 
ATOM 4214 C CZ  . PHE A 1 557 ? -25.917 -4.428  17.947  1.00 85.95 557 A 1 
ATOM 4215 N N   . ILE A 1 558 ? -24.206 -5.921  12.357  1.00 91.79 558 A 1 
ATOM 4216 C CA  . ILE A 1 558 ? -22.942 -5.236  12.082  1.00 92.60 558 A 1 
ATOM 4217 C C   . ILE A 1 558 ? -22.831 -3.971  12.945  1.00 93.40 558 A 1 
ATOM 4218 O O   . ILE A 1 558 ? -23.758 -3.157  13.003  1.00 92.41 558 A 1 
ATOM 4219 C CB  . ILE A 1 558 ? -22.827 -4.942  10.572  1.00 91.65 558 A 1 
ATOM 4220 C CG1 . ILE A 1 558 ? -22.885 -6.231  9.720   1.00 88.62 558 A 1 
ATOM 4221 C CG2 . ILE A 1 558 ? -21.571 -4.141  10.235  1.00 88.93 558 A 1 
ATOM 4222 C CD1 . ILE A 1 558 ? -21.786 -7.263  10.027  1.00 83.73 558 A 1 
ATOM 4223 N N   . GLY A 1 559 ? -21.679 -3.801  13.593  1.00 93.68 559 A 1 
ATOM 4224 C CA  . GLY A 1 559 ? -21.267 -2.584  14.294  1.00 93.65 559 A 1 
ATOM 4225 C C   . GLY A 1 559 ? -20.031 -1.945  13.657  1.00 94.90 559 A 1 
ATOM 4226 O O   . GLY A 1 559 ? -19.495 -2.472  12.684  1.00 94.06 559 A 1 
ATOM 4227 N N   . ALA A 1 560 ? -19.564 -0.810  14.195  1.00 94.40 560 A 1 
ATOM 4228 C CA  . ALA A 1 560 ? -18.298 -0.205  13.783  1.00 94.74 560 A 1 
ATOM 4229 C C   . ALA A 1 560 ? -17.591 0.520   14.939  1.00 94.96 560 A 1 
ATOM 4230 O O   . ALA A 1 560 ? -18.239 1.190   15.740  1.00 94.05 560 A 1 
ATOM 4231 C CB  . ALA A 1 560 ? -18.551 0.749   12.609  1.00 94.42 560 A 1 
ATOM 4232 N N   . LEU A 1 561 ? -16.262 0.437   14.966  1.00 95.10 561 A 1 
ATOM 4233 C CA  . LEU A 1 561 ? -15.390 1.310   15.749  1.00 94.76 561 A 1 
ATOM 4234 C C   . LEU A 1 561 ? -14.863 2.418   14.841  1.00 95.17 561 A 1 
ATOM 4235 O O   . LEU A 1 561 ? -14.427 2.142   13.720  1.00 94.47 561 A 1 
ATOM 4236 C CB  . LEU A 1 561 ? -14.230 0.510   16.354  1.00 94.47 561 A 1 
ATOM 4237 C CG  . LEU A 1 561 ? -14.630 -0.636  17.297  1.00 93.05 561 A 1 
ATOM 4238 C CD1 . LEU A 1 561 ? -13.355 -1.284  17.835  1.00 88.19 561 A 1 
ATOM 4239 C CD2 . LEU A 1 561 ? -15.482 -0.163  18.471  1.00 88.80 561 A 1 
ATOM 4240 N N   . LEU A 1 562 ? -14.901 3.664   15.307  1.00 95.01 562 A 1 
ATOM 4241 C CA  . LEU A 1 562 ? -14.494 4.843   14.547  1.00 95.24 562 A 1 
ATOM 4242 C C   . LEU A 1 562 ? -13.451 5.646   15.328  1.00 95.15 562 A 1 
ATOM 4243 O O   . LEU A 1 562 ? -13.567 5.788   16.542  1.00 94.04 562 A 1 
ATOM 4244 C CB  . LEU A 1 562 ? -15.726 5.714   14.228  1.00 95.25 562 A 1 
ATOM 4245 C CG  . LEU A 1 562 ? -16.908 4.995   13.551  1.00 94.51 562 A 1 
ATOM 4246 C CD1 . LEU A 1 562 ? -18.058 5.979   13.329  1.00 89.68 562 A 1 
ATOM 4247 C CD2 . LEU A 1 562 ? -16.533 4.422   12.189  1.00 90.11 562 A 1 
ATOM 4248 N N   . THR A 1 563 ? -12.473 6.237   14.633  1.00 95.22 563 A 1 
ATOM 4249 C CA  . THR A 1 563 ? -11.539 7.219   15.204  1.00 94.84 563 A 1 
ATOM 4250 C C   . THR A 1 563 ? -11.707 8.581   14.541  1.00 94.21 563 A 1 
ATOM 4251 O O   . THR A 1 563 ? -12.097 8.675   13.371  1.00 93.51 563 A 1 
ATOM 4252 C CB  . THR A 1 563 ? -10.071 6.767   15.138  1.00 94.45 563 A 1 
ATOM 4253 O OG1 . THR A 1 563 ? -9.644  6.617   13.811  1.00 90.12 563 A 1 
ATOM 4254 C CG2 . THR A 1 563 ? -9.844  5.440   15.844  1.00 89.35 563 A 1 
ATOM 4255 N N   . LEU A 1 564 ? -11.431 9.654   15.299  1.00 93.93 564 A 1 
ATOM 4256 C CA  . LEU A 1 564 ? -11.485 11.022  14.784  1.00 93.36 564 A 1 
ATOM 4257 C C   . LEU A 1 564 ? -10.175 11.404  14.084  1.00 92.69 564 A 1 
ATOM 4258 O O   . LEU A 1 564 ? -9.086  11.172  14.601  1.00 90.68 564 A 1 
ATOM 4259 C CB  . LEU A 1 564 ? -11.820 12.015  15.911  1.00 92.08 564 A 1 
ATOM 4260 C CG  . LEU A 1 564 ? -13.265 11.940  16.435  1.00 87.64 564 A 1 
ATOM 4261 C CD1 . LEU A 1 564 ? -13.440 12.934  17.585  1.00 83.25 564 A 1 
ATOM 4262 C CD2 . LEU A 1 564 ? -14.295 12.295  15.362  1.00 83.82 564 A 1 
ATOM 4263 N N   . ASP A 1 565 ? -10.292 12.065  12.937  1.00 93.02 565 A 1 
ATOM 4264 C CA  . ASP A 1 565 ? -9.180  12.730  12.260  1.00 91.28 565 A 1 
ATOM 4265 C C   . ASP A 1 565 ? -8.978  14.122  12.885  1.00 90.80 565 A 1 
ATOM 4266 O O   . ASP A 1 565 ? -9.790  15.031  12.688  1.00 89.64 565 A 1 
ATOM 4267 C CB  . ASP A 1 565 ? -9.434  12.774  10.738  1.00 89.33 565 A 1 
ATOM 4268 C CG  . ASP A 1 565 ? -8.197  13.188  9.929   1.00 86.90 565 A 1 
ATOM 4269 O OD1 . ASP A 1 565 ? -7.536  14.169  10.316  1.00 81.66 565 A 1 
ATOM 4270 O OD2 . ASP A 1 565 ? -7.885  12.512  8.908   1.00 80.59 565 A 1 
ATOM 4271 N N   . ALA A 1 566 ? -7.898  14.302  13.645  1.00 89.43 566 A 1 
ATOM 4272 C CA  . ALA A 1 566 ? -7.592  15.558  14.332  1.00 87.99 566 A 1 
ATOM 4273 C C   . ALA A 1 566 ? -7.395  16.734  13.358  1.00 88.02 566 A 1 
ATOM 4274 O O   . ALA A 1 566 ? -7.850  17.848  13.624  1.00 85.95 566 A 1 
ATOM 4275 C CB  . ALA A 1 566 ? -6.349  15.332  15.203  1.00 86.43 566 A 1 
ATOM 4276 N N   . GLU A 1 567 ? -6.769  16.495  12.209  1.00 85.40 567 A 1 
ATOM 4277 C CA  . GLU A 1 567 ? -6.603  17.505  11.154  1.00 83.23 567 A 1 
ATOM 4278 C C   . GLU A 1 567 ? -7.960  17.844  10.519  1.00 84.47 567 A 1 
ATOM 4279 O O   . GLU A 1 567 ? -8.284  19.012  10.279  1.00 81.80 567 A 1 
ATOM 4280 C CB  . GLU A 1 567 ? -5.639  16.992  10.060  1.00 80.29 567 A 1 
ATOM 4281 C CG  . GLU A 1 567 ? -4.205  16.715  10.550  1.00 72.45 567 A 1 
ATOM 4282 C CD  . GLU A 1 567 ? -3.281  16.134  9.451   1.00 67.86 567 A 1 
ATOM 4283 O OE1 . GLU A 1 567 ? -2.053  16.316  9.570   1.00 60.88 567 A 1 
ATOM 4284 O OE2 . GLU A 1 567 ? -3.766  15.444  8.508   1.00 59.47 567 A 1 
ATOM 4285 N N   . GLY A 1 568 ? -8.777  16.818  10.287  1.00 84.71 568 A 1 
ATOM 4286 C CA  . GLY A 1 568 ? -10.126 16.950  9.752   1.00 84.67 568 A 1 
ATOM 4287 C C   . GLY A 1 568 ? -11.080 17.697  10.680  1.00 86.87 568 A 1 
ATOM 4288 O O   . GLY A 1 568 ? -11.907 18.480  10.201  1.00 85.53 568 A 1 
ATOM 4289 N N   . LEU A 1 569 ? -10.949 17.510  11.986  1.00 88.15 569 A 1 
ATOM 4290 C CA  . LEU A 1 569 ? -11.803 18.125  13.001  1.00 89.09 569 A 1 
ATOM 4291 C C   . LEU A 1 569 ? -11.700 19.655  12.981  1.00 89.57 569 A 1 
ATOM 4292 O O   . LEU A 1 569 ? -12.728 20.322  12.865  1.00 89.32 569 A 1 
ATOM 4293 C CB  . LEU A 1 569 ? -11.441 17.535  14.375  1.00 89.72 569 A 1 
ATOM 4294 C CG  . LEU A 1 569 ? -12.234 18.136  15.547  1.00 89.45 569 A 1 
ATOM 4295 C CD1 . LEU A 1 569 ? -13.729 17.833  15.458  1.00 84.89 569 A 1 
ATOM 4296 C CD2 . LEU A 1 569 ? -11.696 17.578  16.865  1.00 85.26 569 A 1 
ATOM 4297 N N   . SER A 1 570 ? -10.486 20.211  12.997  1.00 88.12 570 A 1 
ATOM 4298 C CA  . SER A 1 570 ? -10.273 21.669  12.985  1.00 86.41 570 A 1 
ATOM 4299 C C   . SER A 1 570 ? -10.932 22.341  11.769  1.00 86.30 570 A 1 
ATOM 4300 O O   . SER A 1 570 ? -11.677 23.317  11.895  1.00 84.02 570 A 1 
ATOM 4301 C CB  . SER A 1 570 ? -8.767  21.955  13.022  1.00 84.12 570 A 1 
ATOM 4302 O OG  . SER A 1 570 ? -8.524  23.339  12.910  1.00 72.78 570 A 1 
ATOM 4303 N N   . GLY A 1 571 ? -10.733 21.762  10.584  1.00 83.07 571 A 1 
ATOM 4304 C CA  . GLY A 1 571 ? -11.363 22.266  9.359   1.00 81.59 571 A 1 
ATOM 4305 C C   . GLY A 1 571 ? -12.889 22.136  9.360   1.00 84.30 571 A 1 
ATOM 4306 O O   . GLY A 1 571 ? -13.596 23.037  8.906   1.00 82.25 571 A 1 
ATOM 4307 N N   . TRP A 1 572 ? -13.409 21.048  9.908   1.00 85.26 572 A 1 
ATOM 4308 C CA  . TRP A 1 572 ? -14.853 20.833  10.019  1.00 86.34 572 A 1 
ATOM 4309 C C   . TRP A 1 572 ? -15.512 21.808  11.004  1.00 86.37 572 A 1 
ATOM 4310 O O   . TRP A 1 572 ? -16.561 22.373  10.685  1.00 86.18 572 A 1 
ATOM 4311 C CB  . TRP A 1 572 ? -15.116 19.379  10.407  1.00 88.05 572 A 1 
ATOM 4312 C CG  . TRP A 1 572 ? -16.567 19.007  10.508  1.00 88.13 572 A 1 
ATOM 4313 C CD1 . TRP A 1 572 ? -17.308 18.447  9.528   1.00 88.08 572 A 1 
ATOM 4314 C CD2 . TRP A 1 572 ? -17.465 19.165  11.643  1.00 90.25 572 A 1 
ATOM 4315 N NE1 . TRP A 1 572 ? -18.593 18.234  9.973   1.00 88.27 572 A 1 
ATOM 4316 C CE2 . TRP A 1 572 ? -18.748 18.660  11.273  1.00 89.46 572 A 1 
ATOM 4317 C CE3 . TRP A 1 572 ? -17.325 19.678  12.953  1.00 88.94 572 A 1 
ATOM 4318 C CZ2 . TRP A 1 572 ? -19.836 18.662  12.162  1.00 88.73 572 A 1 
ATOM 4319 C CZ3 . TRP A 1 572 ? -18.413 19.691  13.849  1.00 88.16 572 A 1 
ATOM 4320 C CH2 . TRP A 1 572 ? -19.660 19.182  13.455  1.00 87.17 572 A 1 
ATOM 4321 N N   . LEU A 1 573 ? -14.891 22.065  12.156  1.00 87.69 573 A 1 
ATOM 4322 C CA  . LEU A 1 573 ? -15.360 23.047  13.145  1.00 87.27 573 A 1 
ATOM 4323 C C   . LEU A 1 573 ? -15.418 24.449  12.532  1.00 87.11 573 A 1 
ATOM 4324 O O   . LEU A 1 573 ? -16.459 25.107  12.595  1.00 86.38 573 A 1 
ATOM 4325 C CB  . LEU A 1 573 ? -14.430 23.025  14.374  1.00 88.47 573 A 1 
ATOM 4326 C CG  . LEU A 1 573 ? -14.529 21.757  15.233  1.00 87.62 573 A 1 
ATOM 4327 C CD1 . LEU A 1 573 ? -13.389 21.732  16.246  1.00 83.83 573 A 1 
ATOM 4328 C CD2 . LEU A 1 573 ? -15.855 21.667  15.987  1.00 85.02 573 A 1 
ATOM 4329 N N   . THR A 1 574 ? -14.355 24.846  11.828  1.00 86.60 574 A 1 
ATOM 4330 C CA  . THR A 1 574 ? -14.307 26.117  11.087  1.00 84.12 574 A 1 
ATOM 4331 C C   . THR A 1 574 ? -15.453 26.219  10.076  1.00 83.74 574 A 1 
ATOM 4332 O O   . THR A 1 574 ? -16.162 27.226  10.022  1.00 81.36 574 A 1 
ATOM 4333 C CB  . THR A 1 574 ? -12.964 26.267  10.357  1.00 82.49 574 A 1 
ATOM 4334 O OG1 . THR A 1 574 ? -11.895 26.180  11.258  1.00 75.08 574 A 1 
ATOM 4335 C CG2 . THR A 1 574 ? -12.838 27.622  9.650   1.00 74.38 574 A 1 
ATOM 4336 N N   . MET A 1 575 ? -15.693 25.153  9.308   1.00 82.39 575 A 1 
ATOM 4337 C CA  . MET A 1 575 ? -16.788 25.097  8.331   1.00 80.84 575 A 1 
ATOM 4338 C C   . MET A 1 575 ? -18.176 25.225  8.984   1.00 82.26 575 A 1 
ATOM 4339 O O   . MET A 1 575 ? -19.112 25.734  8.360   1.00 80.64 575 A 1 
ATOM 4340 C CB  . MET A 1 575 ? -16.673 23.781  7.549   1.00 78.19 575 A 1 
ATOM 4341 C CG  . MET A 1 575 ? -17.739 23.642  6.451   1.00 69.75 575 A 1 
ATOM 4342 S SD  . MET A 1 575 ? -17.717 22.092  5.514   1.00 66.50 575 A 1 
ATOM 4343 C CE  . MET A 1 575 ? -18.045 20.894  6.828   1.00 58.28 575 A 1 
ATOM 4344 N N   . LYS A 1 576 ? -18.323 24.770  10.223  1.00 85.79 576 A 1 
ATOM 4345 C CA  . LYS A 1 576 ? -19.568 24.838  11.000  1.00 85.90 576 A 1 
ATOM 4346 C C   . LYS A 1 576 ? -19.699 26.102  11.852  1.00 88.02 576 A 1 
ATOM 4347 O O   . LYS A 1 576 ? -20.750 26.294  12.458  1.00 86.14 576 A 1 
ATOM 4348 C CB  . LYS A 1 576 ? -19.708 23.558  11.844  1.00 85.40 576 A 1 
ATOM 4349 C CG  . LYS A 1 576 ? -19.942 22.297  11.002  1.00 82.60 576 A 1 
ATOM 4350 C CD  . LYS A 1 576 ? -21.261 22.365  10.228  1.00 79.36 576 A 1 
ATOM 4351 C CE  . LYS A 1 576 ? -21.496 21.048  9.498   1.00 75.72 576 A 1 
ATOM 4352 N NZ  . LYS A 1 576 ? -22.748 21.115  8.719   1.00 69.41 576 A 1 
ATOM 4353 N N   . GLY A 1 577 ? -18.674 26.960  11.880  1.00 85.76 577 A 1 
ATOM 4354 C CA  . GLY A 1 577 ? -18.637 28.146  12.736  1.00 86.31 577 A 1 
ATOM 4355 C C   . GLY A 1 577 ? -18.598 27.805  14.229  1.00 88.81 577 A 1 
ATOM 4356 O O   . GLY A 1 577 ? -19.097 28.584  15.036  1.00 86.88 577 A 1 
ATOM 4357 N N   . LYS A 1 578 ? -18.061 26.639  14.582  1.00 89.11 578 A 1 
ATOM 4358 C CA  . LYS A 1 578 ? -17.906 26.183  15.972  1.00 90.35 578 A 1 
ATOM 4359 C C   . LYS A 1 578 ? -16.535 26.600  16.528  1.00 91.87 578 A 1 
ATOM 4360 O O   . LYS A 1 578 ? -15.583 26.712  15.754  1.00 91.11 578 A 1 
ATOM 4361 C CB  . LYS A 1 578 ? -18.109 24.660  16.070  1.00 89.54 578 A 1 
ATOM 4362 C CG  . LYS A 1 578 ? -19.573 24.238  15.818  1.00 85.91 578 A 1 
ATOM 4363 C CD  . LYS A 1 578 ? -19.826 22.739  16.023  1.00 83.20 578 A 1 
ATOM 4364 C CE  . LYS A 1 578 ? -19.746 22.308  17.496  1.00 78.40 578 A 1 
ATOM 4365 N NZ  . LYS A 1 578 ? -21.047 21.908  18.073  1.00 72.13 578 A 1 
ATOM 4366 N N   . PRO A 1 579 ? -16.413 26.829  17.845  1.00 91.48 579 A 1 
ATOM 4367 C CA  . PRO A 1 579 ? -15.118 27.027  18.484  1.00 91.40 579 A 1 
ATOM 4368 C C   . PRO A 1 579 ? -14.242 25.777  18.344  1.00 91.95 579 A 1 
ATOM 4369 O O   . PRO A 1 579 ? -14.745 24.683  18.076  1.00 90.55 579 A 1 
ATOM 4370 C CB  . PRO A 1 579 ? -15.431 27.350  19.948  1.00 90.69 579 A 1 
ATOM 4371 C CG  . PRO A 1 579 ? -16.743 26.606  20.194  1.00 89.06 579 A 1 
ATOM 4372 C CD  . PRO A 1 579 ? -17.462 26.721  18.853  1.00 91.27 579 A 1 
ATOM 4373 N N   . GLU A 1 580 ? -12.936 25.948  18.532  1.00 90.07 580 A 1 
ATOM 4374 C CA  . GLU A 1 580 ? -12.020 24.811  18.605  1.00 90.12 580 A 1 
ATOM 4375 C C   . GLU A 1 580 ? -12.413 23.881  19.757  1.00 91.07 580 A 1 
ATOM 4376 O O   . GLU A 1 580 ? -12.733 24.335  20.854  1.00 88.48 580 A 1 
ATOM 4377 C CB  . GLU A 1 580 ? -10.558 25.266  18.746  1.00 87.43 580 A 1 
ATOM 4378 C CG  . GLU A 1 580 ? -10.039 25.927  17.454  1.00 76.08 580 A 1 
ATOM 4379 C CD  . GLU A 1 580 ? -8.525  26.211  17.469  1.00 70.42 580 A 1 
ATOM 4380 O OE1 . GLU A 1 580 ? -7.991  26.451  16.361  1.00 62.52 580 A 1 
ATOM 4381 O OE2 . GLU A 1 580 ? -7.921  26.194  18.562  1.00 62.42 580 A 1 
ATOM 4382 N N   . LEU A 1 581 ? -12.402 22.591  19.472  1.00 90.50 581 A 1 
ATOM 4383 C CA  . LEU A 1 581 ? -12.637 21.525  20.436  1.00 90.25 581 A 1 
ATOM 4384 C C   . LEU A 1 581 ? -11.390 20.649  20.505  1.00 90.24 581 A 1 
ATOM 4385 O O   . LEU A 1 581 ? -10.783 20.334  19.476  1.00 88.56 581 A 1 
ATOM 4386 C CB  . LEU A 1 581 ? -13.864 20.684  20.033  1.00 89.87 581 A 1 
ATOM 4387 C CG  . LEU A 1 581 ? -15.213 21.422  20.016  1.00 88.23 581 A 1 
ATOM 4388 C CD1 . LEU A 1 581 ? -16.312 20.462  19.539  1.00 82.75 581 A 1 
ATOM 4389 C CD2 . LEU A 1 581 ? -15.612 21.948  21.393  1.00 84.90 581 A 1 
ATOM 4390 N N   . THR A 1 582 ? -11.044 20.232  21.704  1.00 88.82 582 A 1 
ATOM 4391 C CA  . THR A 1 582 ? -10.092 19.139  21.893  1.00 87.62 582 A 1 
ATOM 4392 C C   . THR A 1 582 ? -10.669 17.827  21.354  1.00 88.08 582 A 1 
ATOM 4393 O O   . THR A 1 582 ? -11.886 17.668  21.220  1.00 87.70 582 A 1 
ATOM 4394 C CB  . THR A 1 582 ? -9.702  18.976  23.367  1.00 87.39 582 A 1 
ATOM 4395 O OG1 . THR A 1 582 ? -10.824 18.628  24.133  1.00 84.65 582 A 1 
ATOM 4396 C CG2 . THR A 1 582 ? -9.080  20.238  23.966  1.00 83.02 582 A 1 
ATOM 4397 N N   . ALA A 1 583 ? -9.810  16.852  21.075  1.00 87.32 583 A 1 
ATOM 4398 C CA  . ALA A 1 583 ? -10.266 15.531  20.636  1.00 86.29 583 A 1 
ATOM 4399 C C   . ALA A 1 583 ? -11.250 14.899  21.639  1.00 88.35 583 A 1 
ATOM 4400 O O   . ALA A 1 583 ? -12.264 14.345  21.227  1.00 87.25 583 A 1 
ATOM 4401 C CB  . ALA A 1 583 ? -9.041  14.643  20.403  1.00 83.76 583 A 1 
ATOM 4402 N N   . ALA A 1 584 ? -10.998 15.056  22.946  1.00 87.60 584 A 1 
ATOM 4403 C CA  . ALA A 1 584 ? -11.867 14.530  23.998  1.00 88.10 584 A 1 
ATOM 4404 C C   . ALA A 1 584 ? -13.255 15.204  24.025  1.00 89.95 584 A 1 
ATOM 4405 O O   . ALA A 1 584 ? -14.266 14.523  24.162  1.00 89.10 584 A 1 
ATOM 4406 C CB  . ALA A 1 584 ? -11.146 14.687  25.340  1.00 86.70 584 A 1 
ATOM 4407 N N   . GLU A 1 585 ? -13.314 16.527  23.859  1.00 88.65 585 A 1 
ATOM 4408 C CA  . GLU A 1 585 ? -14.591 17.255  23.763  1.00 89.47 585 A 1 
ATOM 4409 C C   . GLU A 1 585 ? -15.356 16.883  22.490  1.00 90.51 585 A 1 
ATOM 4410 O O   . GLU A 1 585 ? -16.578 16.739  22.525  1.00 89.36 585 A 1 
ATOM 4411 C CB  . GLU A 1 585 ? -14.316 18.763  23.774  1.00 89.48 585 A 1 
ATOM 4412 C CG  . GLU A 1 585 ? -13.850 19.273  25.150  1.00 86.26 585 A 1 
ATOM 4413 C CD  . GLU A 1 585 ? -13.174 20.647  25.067  1.00 87.84 585 A 1 
ATOM 4414 O OE1 . GLU A 1 585 ? -13.318 21.436  26.022  1.00 79.00 585 A 1 
ATOM 4415 O OE2 . GLU A 1 585 ? -12.442 20.868  24.071  1.00 81.84 585 A 1 
ATOM 4416 N N   . ALA A 1 586 ? -14.645 16.685  21.381  1.00 91.72 586 A 1 
ATOM 4417 C CA  . ALA A 1 586 ? -15.250 16.298  20.113  1.00 91.35 586 A 1 
ATOM 4418 C C   . ALA A 1 586 ? -15.901 14.905  20.151  1.00 92.31 586 A 1 
ATOM 4419 O O   . ALA A 1 586 ? -16.909 14.700  19.476  1.00 91.92 586 A 1 
ATOM 4420 C CB  . ALA A 1 586 ? -14.180 16.387  19.027  1.00 90.79 586 A 1 
ATOM 4421 N N   . LEU A 1 587 ? -15.382 13.975  20.955  1.00 91.33 587 A 1 
ATOM 4422 C CA  . LEU A 1 587 ? -15.983 12.642  21.133  1.00 90.59 587 A 1 
ATOM 4423 C C   . LEU A 1 587 ? -17.408 12.700  21.709  1.00 91.16 587 A 1 
ATOM 4424 O O   . LEU A 1 587 ? -18.213 11.813  21.427  1.00 90.35 587 A 1 
ATOM 4425 C CB  . LEU A 1 587 ? -15.104 11.777  22.057  1.00 90.03 587 A 1 
ATOM 4426 C CG  . LEU A 1 587 ? -13.736 11.350  21.493  1.00 85.67 587 A 1 
ATOM 4427 C CD1 . LEU A 1 587 ? -12.925 10.634  22.572  1.00 79.22 587 A 1 
ATOM 4428 C CD2 . LEU A 1 587 ? -13.854 10.405  20.305  1.00 80.54 587 A 1 
ATOM 4429 N N   . ALA A 1 588 ? -17.726 13.740  22.487  1.00 91.35 588 A 1 
ATOM 4430 C CA  . ALA A 1 588 ? -19.028 13.918  23.127  1.00 91.05 588 A 1 
ATOM 4431 C C   . ALA A 1 588 ? -19.888 15.020  22.481  1.00 92.16 588 A 1 
ATOM 4432 O O   . ALA A 1 588 ? -21.020 15.247  22.910  1.00 90.67 588 A 1 
ATOM 4433 C CB  . ALA A 1 588 ? -18.782 14.168  24.618  1.00 89.59 588 A 1 
ATOM 4434 N N   . ASP A 1 589 ? -19.371 15.733  21.470  1.00 92.33 589 A 1 
ATOM 4435 C CA  . ASP A 1 589 ? -20.088 16.847  20.846  1.00 92.61 589 A 1 
ATOM 4436 C C   . ASP A 1 589 ? -21.283 16.352  19.999  1.00 93.52 589 A 1 
ATOM 4437 O O   . ASP A 1 589 ? -21.096 15.594  19.039  1.00 93.53 589 A 1 
ATOM 4438 C CB  . ASP A 1 589 ? -19.132 17.713  20.019  1.00 92.39 589 A 1 
ATOM 4439 C CG  . ASP A 1 589 ? -19.853 18.919  19.402  1.00 91.67 589 A 1 
ATOM 4440 O OD1 . ASP A 1 589 ? -20.429 18.804  18.296  1.00 85.93 589 A 1 
ATOM 4441 O OD2 . ASP A 1 589 ? -19.855 20.016  20.001  1.00 86.33 589 A 1 
ATOM 4442 N N   . PRO A 1 590 ? -22.517 16.809  20.290  1.00 93.53 590 A 1 
ATOM 4443 C CA  . PRO A 1 590 ? -23.705 16.327  19.588  1.00 93.43 590 A 1 
ATOM 4444 C C   . PRO A 1 590 ? -23.691 16.569  18.075  1.00 94.25 590 A 1 
ATOM 4445 O O   . PRO A 1 590 ? -24.235 15.764  17.318  1.00 93.53 590 A 1 
ATOM 4446 C CB  . PRO A 1 590 ? -24.884 17.057  20.240  1.00 92.87 590 A 1 
ATOM 4447 C CG  . PRO A 1 590 ? -24.376 17.392  21.639  1.00 90.24 590 A 1 
ATOM 4448 C CD  . PRO A 1 590 ? -22.899 17.669  21.398  1.00 93.01 590 A 1 
ATOM 4449 N N   . ASP A 1 591 ? -23.083 17.668  17.605  1.00 93.73 591 A 1 
ATOM 4450 C CA  . ASP A 1 591 ? -23.026 17.971  16.173  1.00 93.41 591 A 1 
ATOM 4451 C C   . ASP A 1 591 ? -21.987 17.110  15.446  1.00 94.21 591 A 1 
ATOM 4452 O O   . ASP A 1 591 ? -22.209 16.722  14.293  1.00 93.44 591 A 1 
ATOM 4453 C CB  . ASP A 1 591 ? -22.702 19.448  15.934  1.00 92.65 591 A 1 
ATOM 4454 C CG  . ASP A 1 591 ? -23.782 20.434  16.375  1.00 90.54 591 A 1 
ATOM 4455 O OD1 . ASP A 1 591 ? -24.976 20.120  16.188  1.00 85.69 591 A 1 
ATOM 4456 O OD2 . ASP A 1 591 ? -23.376 21.555  16.766  1.00 85.62 591 A 1 
ATOM 4457 N N   . VAL A 1 592 ? -20.873 16.797  16.114  1.00 93.26 592 A 1 
ATOM 4458 C CA  . VAL A 1 592 ? -19.884 15.828  15.625  1.00 93.34 592 A 1 
ATOM 4459 C C   . VAL A 1 592 ? -20.540 14.458  15.479  1.00 94.46 592 A 1 
ATOM 4460 O O   . VAL A 1 592 ? -20.532 13.896  14.380  1.00 94.51 592 A 1 
ATOM 4461 C CB  . VAL A 1 592 ? -18.641 15.777  16.545  1.00 92.82 592 A 1 
ATOM 4462 C CG1 . VAL A 1 592 ? -17.697 14.622  16.189  1.00 89.17 592 A 1 
ATOM 4463 C CG2 . VAL A 1 592 ? -17.836 17.079  16.443  1.00 88.00 592 A 1 
ATOM 4464 N N   . LEU A 1 593 ? -21.198 13.977  16.531  1.00 93.06 593 A 1 
ATOM 4465 C CA  . LEU A 1 593 ? -21.897 12.690  16.523  1.00 93.35 593 A 1 
ATOM 4466 C C   . LEU A 1 593 ? -22.991 12.643  15.446  1.00 94.37 593 A 1 
ATOM 4467 O O   . LEU A 1 593 ? -23.043 11.708  14.650  1.00 94.59 593 A 1 
ATOM 4468 C CB  . LEU A 1 593 ? -22.487 12.423  17.920  1.00 92.95 593 A 1 
ATOM 4469 C CG  . LEU A 1 593 ? -21.451 12.226  19.047  1.00 90.83 593 A 1 
ATOM 4470 C CD1 . LEU A 1 593 ? -22.175 12.092  20.385  1.00 86.58 593 A 1 
ATOM 4471 C CD2 . LEU A 1 593 ? -20.594 10.981  18.842  1.00 86.78 593 A 1 
ATOM 4472 N N   . ALA A 1 594 ? -23.811 13.696  15.329  1.00 93.55 594 A 1 
ATOM 4473 C CA  . ALA A 1 594 ? -24.842 13.776  14.294  1.00 93.55 594 A 1 
ATOM 4474 C C   . ALA A 1 594 ? -24.263 13.830  12.866  1.00 94.20 594 A 1 
ATOM 4475 O O   . ALA A 1 594 ? -24.904 13.378  11.911  1.00 94.12 594 A 1 
ATOM 4476 C CB  . ALA A 1 594 ? -25.709 15.008  14.573  1.00 93.85 594 A 1 
ATOM 4477 N N   . SER A 1 595 ? -23.075 14.413  12.691  1.00 94.51 595 A 1 
ATOM 4478 C CA  . SER A 1 595 ? -22.375 14.432  11.402  1.00 93.96 595 A 1 
ATOM 4479 C C   . SER A 1 595 ? -21.860 13.046  11.017  1.00 94.85 595 A 1 
ATOM 4480 O O   . SER A 1 595 ? -22.025 12.626  9.870   1.00 94.43 595 A 1 
ATOM 4481 C CB  . SER A 1 595 ? -21.230 15.442  11.454  1.00 93.19 595 A 1 
ATOM 4482 O OG  . SER A 1 595 ? -20.791 15.734  10.143  1.00 86.78 595 A 1 
ATOM 4483 N N   . ILE A 1 596 ? -21.300 12.326  11.981  1.00 94.23 596 A 1 
ATOM 4484 C CA  . ILE A 1 596 ? -20.821 10.950  11.809  1.00 94.72 596 A 1 
ATOM 4485 C C   . ILE A 1 596 ? -21.989 9.999   11.546  1.00 95.53 596 A 1 
ATOM 4486 O O   . ILE A 1 596 ? -21.937 9.231   10.588  1.00 95.55 596 A 1 
ATOM 4487 C CB  . ILE A 1 596 ? -19.983 10.532  13.034  1.00 94.65 596 A 1 
ATOM 4488 C CG1 . ILE A 1 596 ? -18.683 11.365  13.063  1.00 93.15 596 A 1 
ATOM 4489 C CG2 . ILE A 1 596 ? -19.667 9.027   12.994  1.00 92.78 596 A 1 
ATOM 4490 C CD1 . ILE A 1 596 ? -17.896 11.223  14.361  1.00 89.59 596 A 1 
ATOM 4491 N N   . GLU A 1 597 ? -23.079 10.125  12.287  1.00 94.29 597 A 1 
ATOM 4492 C CA  . GLU A 1 597 ? -24.308 9.351   12.073  1.00 94.13 597 A 1 
ATOM 4493 C C   . GLU A 1 597 ? -24.817 9.481   10.631  1.00 94.39 597 A 1 
ATOM 4494 O O   . GLU A 1 597 ? -25.155 8.499   9.969   1.00 94.38 597 A 1 
ATOM 4495 C CB  . GLU A 1 597 ? -25.361 9.840   13.085  1.00 94.07 597 A 1 
ATOM 4496 C CG  . GLU A 1 597 ? -26.695 9.085   13.024  1.00 91.06 597 A 1 
ATOM 4497 C CD  . GLU A 1 597 ? -26.564 7.585   13.308  1.00 88.97 597 A 1 
ATOM 4498 O OE1 . GLU A 1 597 ? -27.383 6.840   12.726  1.00 78.38 597 A 1 
ATOM 4499 O OE2 . GLU A 1 597 ? -25.650 7.201   14.069  1.00 79.85 597 A 1 
ATOM 4500 N N   . LYS A 1 598 ? -24.793 10.700  10.077  1.00 94.95 598 A 1 
ATOM 4501 C CA  . LYS A 1 598 ? -25.135 10.926  8.663   1.00 94.15 598 A 1 
ATOM 4502 C C   . LYS A 1 598 ? -24.161 10.247  7.698   1.00 94.60 598 A 1 
ATOM 4503 O O   . LYS A 1 598 ? -24.583 9.832   6.618   1.00 93.47 598 A 1 
ATOM 4504 C CB  . LYS A 1 598 ? -25.195 12.429  8.368   1.00 93.99 598 A 1 
ATOM 4505 C CG  . LYS A 1 598 ? -26.452 13.067  8.967   1.00 84.53 598 A 1 
ATOM 4506 C CD  . LYS A 1 598 ? -26.398 14.593  8.828   1.00 80.33 598 A 1 
ATOM 4507 C CE  . LYS A 1 598 ? -27.607 15.181  9.554   1.00 71.74 598 A 1 
ATOM 4508 N NZ  . LYS A 1 598 ? -27.572 16.656  9.603   1.00 61.78 598 A 1 
ATOM 4509 N N   . ALA A 1 599 ? -22.882 10.176  8.044   1.00 95.12 599 A 1 
ATOM 4510 C CA  . ALA A 1 599 ? -21.889 9.479   7.232   1.00 94.28 599 A 1 
ATOM 4511 C C   . ALA A 1 599 ? -22.117 7.963   7.243   1.00 95.01 599 A 1 
ATOM 4512 O O   . ALA A 1 599 ? -22.132 7.349   6.174   1.00 94.72 599 A 1 
ATOM 4513 C CB  . ALA A 1 599 ? -20.485 9.848   7.715   1.00 93.84 599 A 1 
ATOM 4514 N N   . VAL A 1 600 ? -22.385 7.388   8.413   1.00 94.77 600 A 1 
ATOM 4515 C CA  . VAL A 1 600 ? -22.714 5.964   8.573   1.00 95.14 600 A 1 
ATOM 4516 C C   . VAL A 1 600 ? -24.002 5.619   7.824   1.00 95.44 600 A 1 
ATOM 4517 O O   . VAL A 1 600 ? -24.020 4.675   7.035   1.00 95.00 600 A 1 
ATOM 4518 C CB  . VAL A 1 600 ? -22.815 5.595   10.067  1.00 95.23 600 A 1 
ATOM 4519 C CG1 . VAL A 1 600 ? -23.284 4.146   10.260  1.00 91.75 600 A 1 
ATOM 4520 C CG2 . VAL A 1 600 ? -21.448 5.731   10.751  1.00 89.74 600 A 1 
ATOM 4521 N N   . ASN A 1 601 ? -25.049 6.424   7.972   1.00 95.71 601 A 1 
ATOM 4522 C CA  . ASN A 1 601 ? -26.306 6.213   7.250   1.00 94.80 601 A 1 
ATOM 4523 C C   . ASN A 1 601 ? -26.121 6.266   5.729   1.00 94.36 601 A 1 
ATOM 4524 O O   . ASN A 1 601 ? -26.659 5.419   5.020   1.00 93.82 601 A 1 
ATOM 4525 C CB  . ASN A 1 601 ? -27.352 7.218   7.759   1.00 94.95 601 A 1 
ATOM 4526 C CG  . ASN A 1 601 ? -27.880 6.808   9.122   1.00 92.87 601 A 1 
ATOM 4527 O OD1 . ASN A 1 601 ? -28.110 5.638   9.375   1.00 85.13 601 A 1 
ATOM 4528 N ND2 . ASN A 1 601 ? -28.076 7.721   10.029  1.00 85.15 601 A 1 
ATOM 4529 N N   . ARG A 1 602 ? -25.294 7.183   5.229   1.00 94.94 602 A 1 
ATOM 4530 C CA  . ARG A 1 602 ? -24.945 7.235   3.799   1.00 93.69 602 A 1 
ATOM 4531 C C   . ARG A 1 602 ? -24.142 6.009   3.347   1.00 93.96 602 A 1 
ATOM 4532 O O   . ARG A 1 602 ? -24.327 5.543   2.226   1.00 92.01 602 A 1 
ATOM 4533 C CB  . ARG A 1 602 ? -24.177 8.530   3.526   1.00 92.41 602 A 1 
ATOM 4534 C CG  . ARG A 1 602 ? -23.950 8.757   2.018   1.00 82.24 602 A 1 
ATOM 4535 C CD  . ARG A 1 602 ? -23.029 9.960   1.776   1.00 78.09 602 A 1 
ATOM 4536 N NE  . ARG A 1 602 ? -23.575 11.190  2.380   1.00 67.56 602 A 1 
ATOM 4537 C CZ  . ARG A 1 602 ? -22.887 12.242  2.786   1.00 60.70 602 A 1 
ATOM 4538 N NH1 . ARG A 1 602 ? -21.604 12.336  2.595   1.00 54.64 602 A 1 
ATOM 4539 N NH2 . ARG A 1 602 ? -23.488 13.216  3.403   1.00 51.54 602 A 1 
ATOM 4540 N N   . ALA A 1 603 ? -23.244 5.503   4.180   1.00 93.51 603 A 1 
ATOM 4541 C CA  . ALA A 1 603 ? -22.507 4.278   3.872   1.00 92.66 603 A 1 
ATOM 4542 C C   . ALA A 1 603 ? -23.453 3.068   3.787   1.00 93.07 603 A 1 
ATOM 4543 O O   . ALA A 1 603 ? -23.349 2.277   2.847   1.00 92.21 603 A 1 
ATOM 4544 C CB  . ALA A 1 603 ? -21.403 4.087   4.913   1.00 92.82 603 A 1 
ATOM 4545 N N   . ASN A 1 604 ? -24.429 3.000   4.685   1.00 94.11 604 A 1 
ATOM 4546 C CA  . ASN A 1 604 ? -25.443 1.946   4.726   1.00 93.54 604 A 1 
ATOM 4547 C C   . ASN A 1 604 ? -26.342 1.897   3.477   1.00 92.63 604 A 1 
ATOM 4548 O O   . ASN A 1 604 ? -26.868 0.837   3.161   1.00 90.93 604 A 1 
ATOM 4549 C CB  . ASN A 1 604 ? -26.289 2.131   5.994   1.00 93.49 604 A 1 
ATOM 4550 C CG  . ASN A 1 604 ? -25.581 1.731   7.276   1.00 93.62 604 A 1 
ATOM 4551 O OD1 . ASN A 1 604 ? -24.653 0.939   7.294   1.00 87.51 604 A 1 
ATOM 4552 N ND2 . ASN A 1 604 ? -26.056 2.204   8.405   1.00 87.35 604 A 1 
ATOM 4553 N N   . GLU A 1 605 ? -26.484 2.996   2.727   1.00 93.38 605 A 1 
ATOM 4554 C CA  . GLU A 1 605 ? -27.238 3.001   1.456   1.00 91.60 605 A 1 
ATOM 4555 C C   . GLU A 1 605 ? -26.629 2.071   0.387   1.00 90.74 605 A 1 
ATOM 4556 O O   . GLU A 1 605 ? -27.298 1.717   -0.581  1.00 87.26 605 A 1 
ATOM 4557 C CB  . GLU A 1 605 ? -27.312 4.431   0.888   1.00 91.47 605 A 1 
ATOM 4558 C CG  . GLU A 1 605 ? -28.151 5.401   1.733   1.00 89.94 605 A 1 
ATOM 4559 C CD  . GLU A 1 605 ? -28.032 6.866   1.279   1.00 87.42 605 A 1 
ATOM 4560 O OE1 . GLU A 1 605 ? -28.500 7.747   2.034   1.00 79.04 605 A 1 
ATOM 4561 O OE2 . GLU A 1 605 ? -27.455 7.129   0.197   1.00 80.54 605 A 1 
ATOM 4562 N N   . ALA A 1 606 ? -25.358 1.691   0.541   1.00 91.30 606 A 1 
ATOM 4563 C CA  . ALA A 1 606 ? -24.658 0.817   -0.400  1.00 87.76 606 A 1 
ATOM 4564 C C   . ALA A 1 606 ? -24.877 -0.678  -0.180  1.00 88.25 606 A 1 
ATOM 4565 O O   . ALA A 1 606 ? -24.437 -1.479  -1.011  1.00 85.07 606 A 1 
ATOM 4566 C CB  . ALA A 1 606 ? -23.170 1.108   -0.292  1.00 86.17 606 A 1 
ATOM 4567 N N   . VAL A 1 607 ? -25.462 -1.051  0.947   1.00 89.72 607 A 1 
ATOM 4568 C CA  . VAL A 1 607 ? -25.577 -2.443  1.386   1.00 89.15 607 A 1 
ATOM 4569 C C   . VAL A 1 607 ? -27.019 -2.763  1.770   1.00 89.81 607 A 1 
ATOM 4570 O O   . VAL A 1 607 ? -27.847 -1.873  1.987   1.00 88.48 607 A 1 
ATOM 4571 C CB  . VAL A 1 607 ? -24.599 -2.761  2.536   1.00 88.86 607 A 1 
ATOM 4572 C CG1 . VAL A 1 607 ? -23.138 -2.550  2.121   1.00 86.50 607 A 1 
ATOM 4573 C CG2 . VAL A 1 607 ? -24.878 -1.942  3.799   1.00 86.86 607 A 1 
ATOM 4574 N N   . SER A 1 608 ? -27.324 -4.041  1.862   1.00 89.11 608 A 1 
ATOM 4575 C CA  . SER A 1 608 ? -28.640 -4.464  2.330   1.00 88.98 608 A 1 
ATOM 4576 C C   . SER A 1 608 ? -28.847 -4.123  3.811   1.00 89.52 608 A 1 
ATOM 4577 O O   . SER A 1 608 ? -27.909 -3.923  4.585   1.00 89.37 608 A 1 
ATOM 4578 C CB  . SER A 1 608 ? -28.837 -5.961  2.080   1.00 87.84 608 A 1 
ATOM 4579 O OG  . SER A 1 608 ? -28.100 -6.712  3.017   1.00 80.64 608 A 1 
ATOM 4580 N N   . ARG A 1 609 ? -30.103 -4.119  4.248   1.00 88.93 609 A 1 
ATOM 4581 C CA  . ARG A 1 609 ? -30.444 -3.890  5.662   1.00 89.36 609 A 1 
ATOM 4582 C C   . ARG A 1 609 ? -29.748 -4.877  6.611   1.00 91.02 609 A 1 
ATOM 4583 O O   . ARG A 1 609 ? -29.499 -4.516  7.756   1.00 88.23 609 A 1 
ATOM 4584 C CB  . ARG A 1 609 ? -31.974 -3.913  5.824   1.00 87.51 609 A 1 
ATOM 4585 C CG  . ARG A 1 609 ? -32.401 -3.490  7.235   1.00 77.61 609 A 1 
ATOM 4586 C CD  . ARG A 1 609 ? -33.922 -3.416  7.374   1.00 70.64 609 A 1 
ATOM 4587 N NE  . ARG A 1 609 ? -34.312 -3.076  8.758   1.00 61.93 609 A 1 
ATOM 4588 C CZ  . ARG A 1 609 ? -35.543 -2.962  9.226   1.00 54.43 609 A 1 
ATOM 4589 N NH1 . ARG A 1 609 ? -36.590 -3.138  8.473   1.00 48.42 609 A 1 
ATOM 4590 N NH2 . ARG A 1 609 ? -35.750 -2.667  10.480  1.00 47.95 609 A 1 
ATOM 4591 N N   . ALA A 1 610 ? -29.471 -6.092  6.171   1.00 88.42 610 A 1 
ATOM 4592 C CA  . ALA A 1 610 ? -28.795 -7.102  6.993   1.00 86.79 610 A 1 
ATOM 4593 C C   . ALA A 1 610 ? -27.275 -6.864  7.123   1.00 88.30 610 A 1 
ATOM 4594 O O   . ALA A 1 610 ? -26.667 -7.354  8.064   1.00 84.87 610 A 1 
ATOM 4595 C CB  . ALA A 1 610 ? -29.099 -8.478  6.389   1.00 85.91 610 A 1 
ATOM 4596 N N   . GLU A 1 611 ? -26.691 -6.101  6.204   1.00 90.50 611 A 1 
ATOM 4597 C CA  . GLU A 1 611 ? -25.261 -5.780  6.137   1.00 90.85 611 A 1 
ATOM 4598 C C   . GLU A 1 611 ? -24.942 -4.380  6.687   1.00 92.88 611 A 1 
ATOM 4599 O O   . GLU A 1 611 ? -23.781 -4.009  6.808   1.00 92.03 611 A 1 
ATOM 4600 C CB  . GLU A 1 611 ? -24.824 -5.875  4.670   1.00 89.85 611 A 1 
ATOM 4601 C CG  . GLU A 1 611 ? -24.937 -7.294  4.094   1.00 85.74 611 A 1 
ATOM 4602 C CD  . GLU A 1 611 ? -24.940 -7.308  2.563   1.00 83.68 611 A 1 
ATOM 4603 O OE1 . GLU A 1 611 ? -24.324 -8.214  1.977   1.00 74.16 611 A 1 
ATOM 4604 O OE2 . GLU A 1 611 ? -25.683 -6.471  1.987   1.00 76.82 611 A 1 
ATOM 4605 N N   . SER A 1 612 ? -25.970 -3.583  7.013   1.00 92.04 612 A 1 
ATOM 4606 C CA  . SER A 1 612 ? -25.802 -2.203  7.464   1.00 92.82 612 A 1 
ATOM 4607 C C   . SER A 1 612 ? -25.279 -2.102  8.901   1.00 93.28 612 A 1 
ATOM 4608 O O   . SER A 1 612 ? -25.730 -2.843  9.780   1.00 92.61 612 A 1 
ATOM 4609 C CB  . SER A 1 612 ? -27.114 -1.431  7.312   1.00 91.67 612 A 1 
ATOM 4610 O OG  . SER A 1 612 ? -28.155 -1.978  8.102   1.00 85.44 612 A 1 
ATOM 4611 N N   . ILE A 1 613 ? -24.415 -1.113  9.162   1.00 93.06 613 A 1 
ATOM 4612 C CA  . ILE A 1 613 ? -23.956 -0.738  10.509  1.00 93.80 613 A 1 
ATOM 4613 C C   . ILE A 1 613 ? -25.166 -0.290  11.337  1.00 93.98 613 A 1 
ATOM 4614 O O   . ILE A 1 613 ? -25.867 0.656   10.964  1.00 93.09 613 A 1 
ATOM 4615 C CB  . ILE A 1 613 ? -22.874 0.363   10.443  1.00 94.34 613 A 1 
ATOM 4616 C CG1 . ILE A 1 613 ? -21.616 -0.117  9.685   1.00 92.63 613 A 1 
ATOM 4617 C CG2 . ILE A 1 613 ? -22.485 0.824   11.860  1.00 91.98 613 A 1 
ATOM 4618 C CD1 . ILE A 1 613 ? -20.699 1.030   9.230   1.00 90.84 613 A 1 
ATOM 4619 N N   . ARG A 1 614 ? -25.413 -0.970  12.461  1.00 94.12 614 A 1 
ATOM 4620 C CA  . ARG A 1 614 ? -26.544 -0.689  13.369  1.00 93.44 614 A 1 
ATOM 4621 C C   . ARG A 1 614 ? -26.156 0.140   14.575  1.00 94.42 614 A 1 
ATOM 4622 O O   . ARG A 1 614 ? -26.968 0.918   15.057  1.00 91.93 614 A 1 
ATOM 4623 C CB  . ARG A 1 614 ? -27.155 -2.000  13.869  1.00 92.43 614 A 1 
ATOM 4624 C CG  . ARG A 1 614 ? -27.756 -2.854  12.761  1.00 87.85 614 A 1 
ATOM 4625 C CD  . ARG A 1 614 ? -28.777 -2.034  11.960  1.00 81.86 614 A 1 
ATOM 4626 N NE  . ARG A 1 614 ? -29.539 -2.903  11.088  1.00 73.82 614 A 1 
ATOM 4627 C CZ  . ARG A 1 614 ? -30.667 -2.603  10.512  1.00 64.54 614 A 1 
ATOM 4628 N NH1 . ARG A 1 614 ? -31.185 -1.406  10.583  1.00 57.07 614 A 1 
ATOM 4629 N NH2 . ARG A 1 614 ? -31.287 -3.530  9.861   1.00 57.21 614 A 1 
ATOM 4630 N N   . LYS A 1 615 ? -24.940 -0.077  15.065  1.00 93.09 615 A 1 
ATOM 4631 C CA  . LYS A 1 615 ? -24.343 0.680   16.162  1.00 93.37 615 A 1 
ATOM 4632 C C   . LYS A 1 615 ? -22.889 0.953   15.814  1.00 94.35 615 A 1 
ATOM 4633 O O   . LYS A 1 615 ? -22.251 0.152   15.134  1.00 93.84 615 A 1 
ATOM 4634 C CB  . LYS A 1 615 ? -24.441 -0.083  17.490  1.00 92.13 615 A 1 
ATOM 4635 C CG  . LYS A 1 615 ? -25.862 -0.280  18.034  1.00 88.49 615 A 1 
ATOM 4636 C CD  . LYS A 1 615 ? -25.747 -0.878  19.445  1.00 85.06 615 A 1 
ATOM 4637 C CE  . LYS A 1 615 ? -27.067 -1.186  20.142  1.00 78.33 615 A 1 
ATOM 4638 N NZ  . LYS A 1 615 ? -26.797 -1.782  21.487  1.00 70.79 615 A 1 
ATOM 4639 N N   . TRP A 1 616 ? -22.392 2.079   16.290  1.00 95.03 616 A 1 
ATOM 4640 C CA  . TRP A 1 616 ? -20.994 2.454   16.156  1.00 94.84 616 A 1 
ATOM 4641 C C   . TRP A 1 616 ? -20.537 3.173   17.419  1.00 94.24 616 A 1 
ATOM 4642 O O   . TRP A 1 616 ? -21.362 3.734   18.138  1.00 92.66 616 A 1 
ATOM 4643 C CB  . TRP A 1 616 ? -20.808 3.295   14.889  1.00 94.95 616 A 1 
ATOM 4644 C CG  . TRP A 1 616 ? -21.663 4.520   14.802  1.00 95.66 616 A 1 
ATOM 4645 C CD1 . TRP A 1 616 ? -22.871 4.601   14.204  1.00 93.83 616 A 1 
ATOM 4646 C CD2 . TRP A 1 616 ? -21.402 5.845   15.352  1.00 95.34 616 A 1 
ATOM 4647 N NE1 . TRP A 1 616 ? -23.379 5.877   14.344  1.00 93.67 616 A 1 
ATOM 4648 C CE2 . TRP A 1 616 ? -22.519 6.684   15.047  1.00 95.07 616 A 1 
ATOM 4649 C CE3 . TRP A 1 616 ? -20.338 6.420   16.076  1.00 94.28 616 A 1 
ATOM 4650 C CZ2 . TRP A 1 616 ? -22.579 8.025   15.455  1.00 93.77 616 A 1 
ATOM 4651 C CZ3 . TRP A 1 616 ? -20.390 7.767   16.491  1.00 92.73 616 A 1 
ATOM 4652 C CH2 . TRP A 1 616 ? -21.508 8.563   16.182  1.00 91.94 616 A 1 
ATOM 4653 N N   . GLU A 1 617 ? -19.240 3.145   17.671  1.00 93.57 617 A 1 
ATOM 4654 C CA  . GLU A 1 617 ? -18.606 3.776   18.826  1.00 92.90 617 A 1 
ATOM 4655 C C   . GLU A 1 617 ? -17.385 4.571   18.367  1.00 93.64 617 A 1 
ATOM 4656 O O   . GLU A 1 617 ? -16.636 4.125   17.491  1.00 92.22 617 A 1 
ATOM 4657 C CB  . GLU A 1 617 ? -18.226 2.694   19.856  1.00 91.24 617 A 1 
ATOM 4658 C CG  . GLU A 1 617 ? -17.765 3.260   21.207  1.00 83.96 617 A 1 
ATOM 4659 C CD  . GLU A 1 617 ? -18.860 4.028   21.969  1.00 80.28 617 A 1 
ATOM 4660 O OE1 . GLU A 1 617 ? -18.500 4.795   22.882  1.00 70.57 617 A 1 
ATOM 4661 O OE2 . GLU A 1 617 ? -20.055 3.853   21.628  1.00 70.01 617 A 1 
ATOM 4662 N N   . LEU A 1 618 ? -17.194 5.763   18.940  1.00 93.52 618 A 1 
ATOM 4663 C CA  . LEU A 1 618 ? -15.971 6.539   18.770  1.00 93.08 618 A 1 
ATOM 4664 C C   . LEU A 1 618 ? -14.962 6.107   19.830  1.00 93.32 618 A 1 
ATOM 4665 O O   . LEU A 1 618 ? -15.175 6.350   21.016  1.00 91.04 618 A 1 
ATOM 4666 C CB  . LEU A 1 618 ? -16.258 8.044   18.891  1.00 91.18 618 A 1 
ATOM 4667 C CG  . LEU A 1 618 ? -16.822 8.708   17.629  1.00 87.07 618 A 1 
ATOM 4668 C CD1 . LEU A 1 618 ? -17.141 10.170  17.942  1.00 82.88 618 A 1 
ATOM 4669 C CD2 . LEU A 1 618 ? -15.818 8.696   16.478  1.00 83.51 618 A 1 
ATOM 4670 N N   . ILE A 1 619 ? -13.846 5.539   19.407  1.00 93.17 619 A 1 
ATOM 4671 C CA  . ILE A 1 619 ? -12.759 5.173   20.317  1.00 92.47 619 A 1 
ATOM 4672 C C   . ILE A 1 619 ? -11.761 6.329   20.469  1.00 92.38 619 A 1 
ATOM 4673 O O   . ILE A 1 619 ? -11.509 7.065   19.505  1.00 91.63 619 A 1 
ATOM 4674 C CB  . ILE A 1 619 ? -12.101 3.830   19.925  1.00 91.82 619 A 1 
ATOM 4675 C CG1 . ILE A 1 619 ? -11.465 3.866   18.521  1.00 87.96 619 A 1 
ATOM 4676 C CG2 . ILE A 1 619 ? -13.146 2.706   20.058  1.00 85.93 619 A 1 
ATOM 4677 C CD1 . ILE A 1 619 ? -10.673 2.602   18.161  1.00 84.70 619 A 1 
ATOM 4678 N N   . PRO A 1 620 ? -11.185 6.538   21.670  1.00 92.57 620 A 1 
ATOM 4679 C CA  . PRO A 1 620 ? -10.157 7.548   21.888  1.00 91.01 620 A 1 
ATOM 4680 C C   . PRO A 1 620 ? -8.880  7.278   21.085  1.00 90.58 620 A 1 
ATOM 4681 O O   . PRO A 1 620 ? -8.452  6.141   20.929  1.00 87.32 620 A 1 
ATOM 4682 C CB  . PRO A 1 620 ? -9.870  7.544   23.394  1.00 88.88 620 A 1 
ATOM 4683 C CG  . PRO A 1 620 ? -11.123 6.924   24.002  1.00 85.81 620 A 1 
ATOM 4684 C CD  . PRO A 1 620 ? -11.556 5.925   22.937  1.00 89.72 620 A 1 
ATOM 4685 N N   . GLY A 1 621 ? -8.211  8.361   20.656  1.00 90.25 621 A 1 
ATOM 4686 C CA  . GLY A 1 621 ? -6.972  8.271   19.884  1.00 90.34 621 A 1 
ATOM 4687 C C   . GLY A 1 621 ? -7.208  7.953   18.409  1.00 91.96 621 A 1 
ATOM 4688 O O   . GLY A 1 621 ? -8.311  8.106   17.886  1.00 89.80 621 A 1 
ATOM 4689 N N   . ASP A 1 622 ? -6.139  7.553   17.727  1.00 90.87 622 A 1 
ATOM 4690 C CA  . ASP A 1 622 ? -6.184  7.165   16.317  1.00 91.58 622 A 1 
ATOM 4691 C C   . ASP A 1 622 ? -5.389  5.874   16.082  1.00 92.08 622 A 1 
ATOM 4692 O O   . ASP A 1 622 ? -4.488  5.530   16.852  1.00 90.01 622 A 1 
ATOM 4693 C CB  . ASP A 1 622 ? -5.688  8.323   15.427  1.00 89.60 622 A 1 
ATOM 4694 C CG  . ASP A 1 622 ? -6.074  8.155   13.950  1.00 87.79 622 A 1 
ATOM 4695 O OD1 . ASP A 1 622 ? -6.912  7.278   13.630  1.00 83.42 622 A 1 
ATOM 4696 O OD2 . ASP A 1 622 ? -5.575  8.926   13.107  1.00 83.11 622 A 1 
ATOM 4697 N N   . LEU A 1 623 ? -5.722  5.166   15.013  1.00 91.56 623 A 1 
ATOM 4698 C CA  . LEU A 1 623 ? -4.987  3.991   14.568  1.00 91.22 623 A 1 
ATOM 4699 C C   . LEU A 1 623 ? -3.867  4.450   13.630  1.00 90.29 623 A 1 
ATOM 4700 O O   . LEU A 1 623 ? -4.125  5.028   12.570  1.00 88.21 623 A 1 
ATOM 4701 C CB  . LEU A 1 623 ? -5.938  2.980   13.904  1.00 91.84 623 A 1 
ATOM 4702 C CG  . LEU A 1 623 ? -7.191  2.601   14.719  1.00 92.34 623 A 1 
ATOM 4703 C CD1 . LEU A 1 623 ? -8.028  1.582   13.943  1.00 87.80 623 A 1 
ATOM 4704 C CD2 . LEU A 1 623 ? -6.856  2.007   16.083  1.00 89.36 623 A 1 
ATOM 4705 N N   . THR A 1 624 ? -2.618  4.196   14.004  1.00 90.38 624 A 1 
ATOM 4706 C CA  . THR A 1 624 ? -1.427  4.672   13.286  1.00 88.61 624 A 1 
ATOM 4707 C C   . THR A 1 624 ? -0.441  3.537   12.987  1.00 88.23 624 A 1 
ATOM 4708 O O   . THR A 1 624 ? -0.604  2.395   13.434  1.00 87.24 624 A 1 
ATOM 4709 C CB  . THR A 1 624 ? -0.733  5.825   14.039  1.00 87.31 624 A 1 
ATOM 4710 O OG1 . THR A 1 624 ? -0.152  5.344   15.222  1.00 84.74 624 A 1 
ATOM 4711 C CG2 . THR A 1 624 ? -1.669  6.979   14.403  1.00 83.57 624 A 1 
ATOM 4712 N N   . ILE A 1 625 ? 0.587   3.842   12.188  1.00 85.46 625 A 1 
ATOM 4713 C CA  . ILE A 1 625 ? 1.701   2.905   11.974  1.00 83.26 625 A 1 
ATOM 4714 C C   . ILE A 1 625 ? 2.526   2.789   13.264  1.00 83.19 625 A 1 
ATOM 4715 O O   . ILE A 1 625 ? 2.904   1.690   13.663  1.00 81.43 625 A 1 
ATOM 4716 C CB  . ILE A 1 625 ? 2.567   3.350   10.770  1.00 81.80 625 A 1 
ATOM 4717 C CG1 . ILE A 1 625 ? 1.713   3.406   9.479   1.00 77.80 625 A 1 
ATOM 4718 C CG2 . ILE A 1 625 ? 3.766   2.401   10.586  1.00 78.06 625 A 1 
ATOM 4719 C CD1 . ILE A 1 625 ? 2.450   3.994   8.265   1.00 72.58 625 A 1 
ATOM 4720 N N   . GLU A 1 626 ? 2.747   3.920   13.940  1.00 80.68 626 A 1 
ATOM 4721 C CA  . GLU A 1 626 ? 3.587   4.034   15.138  1.00 80.01 626 A 1 
ATOM 4722 C C   . GLU A 1 626 ? 3.036   3.230   16.325  1.00 81.59 626 A 1 
ATOM 4723 O O   . GLU A 1 626 ? 3.806   2.578   17.030  1.00 79.24 626 A 1 
ATOM 4724 C CB  . GLU A 1 626 ? 3.690   5.512   15.538  1.00 77.56 626 A 1 
ATOM 4725 C CG  . GLU A 1 626 ? 4.434   6.374   14.503  1.00 68.98 626 A 1 
ATOM 4726 C CD  . GLU A 1 626 ? 4.389   7.881   14.817  1.00 64.11 626 A 1 
ATOM 4727 O OE1 . GLU A 1 626 ? 4.907   8.652   13.977  1.00 57.92 626 A 1 
ATOM 4728 O OE2 . GLU A 1 626 ? 3.811   8.265   15.854  1.00 57.41 626 A 1 
ATOM 4729 N N   . ASN A 1 627 ? 1.716   3.237   16.520  1.00 84.86 627 A 1 
ATOM 4730 C CA  . ASN A 1 627 ? 1.068   2.439   17.567  1.00 85.58 627 A 1 
ATOM 4731 C C   . ASN A 1 627 ? 0.743   0.997   17.133  1.00 86.10 627 A 1 
ATOM 4732 O O   . ASN A 1 627 ? 0.127   0.251   17.882  1.00 83.97 627 A 1 
ATOM 4733 C CB  . ASN A 1 627 ? -0.129  3.210   18.155  1.00 85.29 627 A 1 
ATOM 4734 C CG  . ASN A 1 627 ? -1.312  3.383   17.224  1.00 85.93 627 A 1 
ATOM 4735 O OD1 . ASN A 1 627 ? -1.440  2.776   16.174  1.00 82.37 627 A 1 
ATOM 4736 N ND2 . ASN A 1 627 ? -2.230  4.253   17.583  1.00 83.42 627 A 1 
ATOM 4737 N N   . GLY A 1 628 ? 1.155   0.608   15.931  1.00 84.80 628 A 1 
ATOM 4738 C CA  . GLY A 1 628 ? 1.071   -0.771  15.458  1.00 84.83 628 A 1 
ATOM 4739 C C   . GLY A 1 628 ? -0.268  -1.179  14.849  1.00 87.29 628 A 1 
ATOM 4740 O O   . GLY A 1 628 ? -0.350  -2.289  14.321  1.00 86.03 628 A 1 
ATOM 4741 N N   . TYR A 1 629 ? -1.286  -0.313  14.835  1.00 86.76 629 A 1 
ATOM 4742 C CA  . TYR A 1 629 ? -2.616  -0.645  14.294  1.00 89.03 629 A 1 
ATOM 4743 C C   . TYR A 1 629 ? -2.746  -0.494  12.778  1.00 89.46 629 A 1 
ATOM 4744 O O   . TYR A 1 629 ? -3.684  -1.036  12.185  1.00 88.22 629 A 1 
ATOM 4745 C CB  . TYR A 1 629 ? -3.683  0.194   14.987  1.00 89.87 629 A 1 
ATOM 4746 C CG  . TYR A 1 629 ? -3.838  -0.083  16.465  1.00 90.60 629 A 1 
ATOM 4747 C CD1 . TYR A 1 629 ? -4.132  -1.385  16.915  1.00 88.05 629 A 1 
ATOM 4748 C CD2 . TYR A 1 629 ? -3.712  0.968   17.393  1.00 88.35 629 A 1 
ATOM 4749 C CE1 . TYR A 1 629 ? -4.280  -1.636  18.289  1.00 88.05 629 A 1 
ATOM 4750 C CE2 . TYR A 1 629 ? -3.862  0.720   18.768  1.00 87.68 629 A 1 
ATOM 4751 C CZ  . TYR A 1 629 ? -4.140  -0.582  19.220  1.00 90.26 629 A 1 
ATOM 4752 O OH  . TYR A 1 629 ? -4.264  -0.818  20.549  1.00 88.98 629 A 1 
ATOM 4753 N N   . LEU A 1 630 ? -1.835  0.224   12.125  1.00 85.69 630 A 1 
ATOM 4754 C CA  . LEU A 1 630 ? -1.781  0.297   10.668  1.00 85.34 630 A 1 
ATOM 4755 C C   . LEU A 1 630 ? -0.563  -0.438  10.107  1.00 84.32 630 A 1 
ATOM 4756 O O   . LEU A 1 630 ? 0.524   -0.461  10.679  1.00 82.42 630 A 1 
ATOM 4757 C CB  . LEU A 1 630 ? -1.853  1.747   10.154  1.00 85.57 630 A 1 
ATOM 4758 C CG  . LEU A 1 630 ? -3.100  2.546   10.568  1.00 83.91 630 A 1 
ATOM 4759 C CD1 . LEU A 1 630 ? -3.088  3.907   9.867   1.00 78.69 630 A 1 
ATOM 4760 C CD2 . LEU A 1 630 ? -4.406  1.853   10.187  1.00 79.71 630 A 1 
ATOM 4761 N N   . THR A 1 631 ? -0.764  -1.033  8.932   1.00 84.69 631 A 1 
ATOM 4762 C CA  . THR A 1 631 ? 0.343   -1.485  8.089   1.00 81.75 631 A 1 
ATOM 4763 C C   . THR A 1 631 ? 1.049   -0.282  7.444   1.00 80.62 631 A 1 
ATOM 4764 O O   . THR A 1 631 ? 0.451   0.788   7.318   1.00 78.24 631 A 1 
ATOM 4765 C CB  . THR A 1 631 ? -0.135  -2.438  6.984   1.00 80.23 631 A 1 
ATOM 4766 O OG1 . THR A 1 631 ? -1.001  -1.768  6.099   1.00 77.77 631 A 1 
ATOM 4767 C CG2 . THR A 1 631 ? -0.872  -3.667  7.522   1.00 77.10 631 A 1 
ATOM 4768 N N   . PRO A 1 632 ? 2.270   -0.447  6.907   1.00 78.88 632 A 1 
ATOM 4769 C CA  . PRO A 1 632 ? 2.950   0.604   6.144   1.00 76.31 632 A 1 
ATOM 4770 C C   . PRO A 1 632 ? 2.201   1.073   4.889   1.00 77.48 632 A 1 
ATOM 4771 O O   . PRO A 1 632 ? 2.419   2.179   4.405   1.00 74.42 632 A 1 
ATOM 4772 C CB  . PRO A 1 632 ? 4.307   0.004   5.782   1.00 74.21 632 A 1 
ATOM 4773 C CG  . PRO A 1 632 ? 4.536   -1.008  6.907   1.00 73.47 632 A 1 
ATOM 4774 C CD  . PRO A 1 632 ? 3.156   -1.575  7.144   1.00 76.52 632 A 1 
ATOM 4775 N N   . SER A 1 633 ? 1.279   0.255   4.380   1.00 78.29 633 A 1 
ATOM 4776 C CA  . SER A 1 633 ? 0.344   0.628   3.309   1.00 78.87 633 A 1 
ATOM 4777 C C   . SER A 1 633 ? -0.927  1.322   3.822   1.00 81.57 633 A 1 
ATOM 4778 O O   . SER A 1 633 ? -1.893  1.448   3.074   1.00 79.36 633 A 1 
ATOM 4779 C CB  . SER A 1 633 ? 0.016   -0.592  2.443   1.00 76.24 633 A 1 
ATOM 4780 O OG  . SER A 1 633 ? -0.558  -1.641  3.208   1.00 71.02 633 A 1 
ATOM 4781 N N   . MET A 1 634 ? -0.947  1.759   5.082   1.00 78.95 634 A 1 
ATOM 4782 C CA  . MET A 1 634 ? -2.060  2.454   5.745   1.00 82.79 634 A 1 
ATOM 4783 C C   . MET A 1 634 ? -3.346  1.615   5.857   1.00 86.47 634 A 1 
ATOM 4784 O O   . MET A 1 634 ? -4.446  2.164   5.953   1.00 84.62 634 A 1 
ATOM 4785 C CB  . MET A 1 634 ? -2.306  3.833   5.097   1.00 80.72 634 A 1 
ATOM 4786 C CG  . MET A 1 634 ? -1.074  4.741   5.097   1.00 78.33 634 A 1 
ATOM 4787 S SD  . MET A 1 634 ? -0.543  5.323   6.729   1.00 73.58 634 A 1 
ATOM 4788 C CE  . MET A 1 634 ? -1.893  6.451   7.157   1.00 64.37 634 A 1 
ATOM 4789 N N   . LYS A 1 635 ? -3.230  0.278   5.851   1.00 84.32 635 A 1 
ATOM 4790 C CA  . LYS A 1 635 ? -4.356  -0.630  6.117   1.00 85.89 635 A 1 
ATOM 4791 C C   . LYS A 1 635 ? -4.441  -0.940  7.603   1.00 88.48 635 A 1 
ATOM 4792 O O   . LYS A 1 635 ? -3.416  -1.176  8.235   1.00 87.36 635 A 1 
ATOM 4793 C CB  . LYS A 1 635 ? -4.228  -1.943  5.341   1.00 83.91 635 A 1 
ATOM 4794 C CG  . LYS A 1 635 ? -4.250  -1.742  3.829   1.00 77.68 635 A 1 
ATOM 4795 C CD  . LYS A 1 635 ? -4.206  -3.099  3.118   1.00 73.65 635 A 1 
ATOM 4796 C CE  . LYS A 1 635 ? -4.242  -2.849  1.620   1.00 65.45 635 A 1 
ATOM 4797 N NZ  . LYS A 1 635 ? -4.267  -4.089  0.813   1.00 56.86 635 A 1 
ATOM 4798 N N   . VAL A 1 636 ? -5.657  -1.026  8.124   1.00 87.65 636 A 1 
ATOM 4799 C CA  . VAL A 1 636 ? -5.891  -1.436  9.510   1.00 88.38 636 A 1 
ATOM 4800 C C   . VAL A 1 636 ? -5.456  -2.892  9.708   1.00 88.41 636 A 1 
ATOM 4801 O O   . VAL A 1 636 ? -5.860  -3.777  8.955   1.00 87.68 636 A 1 
ATOM 4802 C CB  . VAL A 1 636 ? -7.362  -1.237  9.910   1.00 88.64 636 A 1 
ATOM 4803 C CG1 . VAL A 1 636 ? -7.608  -1.690  11.355  1.00 85.10 636 A 1 
ATOM 4804 C CG2 . VAL A 1 636 ? -7.774  0.239   9.811   1.00 85.01 636 A 1 
ATOM 4805 N N   . LYS A 1 637 ? -4.657  -3.140  10.743  1.00 86.39 637 A 1 
ATOM 4806 C CA  . LYS A 1 637 ? -4.369  -4.485  11.250  1.00 86.24 637 A 1 
ATOM 4807 C C   . LYS A 1 637 ? -5.539  -4.931  12.121  1.00 87.81 637 A 1 
ATOM 4808 O O   . LYS A 1 637 ? -5.530  -4.809  13.343  1.00 87.35 637 A 1 
ATOM 4809 C CB  . LYS A 1 637 ? -3.059  -4.507  12.033  1.00 84.81 637 A 1 
ATOM 4810 C CG  . LYS A 1 637 ? -1.820  -4.206  11.192  1.00 82.46 637 A 1 
ATOM 4811 C CD  . LYS A 1 637 ? -0.625  -4.349  12.135  1.00 79.92 637 A 1 
ATOM 4812 C CE  . LYS A 1 637 ? 0.680   -3.825  11.567  1.00 73.95 637 A 1 
ATOM 4813 N NZ  . LYS A 1 637 ? 1.642   -3.669  12.684  1.00 67.57 637 A 1 
ATOM 4814 N N   . ARG A 1 638 ? -6.560  -5.432  11.447  1.00 88.88 638 A 1 
ATOM 4815 C CA  . ARG A 1 638 ? -7.852  -5.764  12.045  1.00 89.13 638 A 1 
ATOM 4816 C C   . ARG A 1 638 ? -7.736  -6.646  13.289  1.00 89.74 638 A 1 
ATOM 4817 O O   . ARG A 1 638 ? -8.438  -6.402  14.255  1.00 87.84 638 A 1 
ATOM 4818 C CB  . ARG A 1 638 ? -8.712  -6.414  10.955  1.00 87.87 638 A 1 
ATOM 4819 C CG  . ARG A 1 638 ? -10.146 -6.645  11.417  1.00 81.58 638 A 1 
ATOM 4820 C CD  . ARG A 1 638 ? -10.973 -7.246  10.266  1.00 82.29 638 A 1 
ATOM 4821 N NE  . ARG A 1 638 ? -12.352 -7.449  10.714  1.00 80.79 638 A 1 
ATOM 4822 C CZ  . ARG A 1 638 ? -13.274 -6.507  10.798  1.00 81.14 638 A 1 
ATOM 4823 N NH1 . ARG A 1 638 ? -13.112 -5.311  10.299  1.00 68.13 638 A 1 
ATOM 4824 N NH2 . ARG A 1 638 ? -14.377 -6.769  11.414  1.00 72.34 638 A 1 
ATOM 4825 N N   . HIS A 1 639 ? -6.871  -7.639  13.285  1.00 87.16 639 A 1 
ATOM 4826 C CA  . HIS A 1 639 ? -6.715  -8.565  14.409  1.00 86.04 639 A 1 
ATOM 4827 C C   . HIS A 1 639 ? -6.206  -7.879  15.686  1.00 87.98 639 A 1 
ATOM 4828 O O   . HIS A 1 639 ? -6.761  -8.150  16.746  1.00 86.55 639 A 1 
ATOM 4829 C CB  . HIS A 1 639 ? -5.809  -9.732  14.005  1.00 82.99 639 A 1 
ATOM 4830 C CG  . HIS A 1 639 ? -4.395  -9.338  13.650  1.00 72.39 639 A 1 
ATOM 4831 N ND1 . HIS A 1 639 ? -3.974  -8.745  12.479  1.00 63.49 639 A 1 
ATOM 4832 C CD2 . HIS A 1 639 ? -3.289  -9.559  14.416  1.00 60.99 639 A 1 
ATOM 4833 C CE1 . HIS A 1 639 ? -2.641  -8.622  12.533  1.00 54.45 639 A 1 
ATOM 4834 N NE2 . HIS A 1 639 ? -2.179  -9.107  13.690  1.00 56.21 639 A 1 
ATOM 4835 N N   . GLU A 1 640 ? -5.252  -6.939  15.579  1.00 80.87 640 A 1 
ATOM 4836 C CA  . GLU A 1 640 ? -4.769  -6.148  16.722  1.00 83.32 640 A 1 
ATOM 4837 C C   . GLU A 1 640 ? -5.908  -5.295  17.294  1.00 85.71 640 A 1 
ATOM 4838 O O   . GLU A 1 640 ? -6.204  -5.343  18.483  1.00 84.84 640 A 1 
ATOM 4839 C CB  . GLU A 1 640 ? -3.606  -5.224  16.305  1.00 82.25 640 A 1 
ATOM 4840 C CG  . GLU A 1 640 ? -2.404  -5.913  15.646  1.00 77.51 640 A 1 
ATOM 4841 C CD  . GLU A 1 640 ? -1.618  -6.876  16.544  1.00 75.02 640 A 1 
ATOM 4842 O OE1 . GLU A 1 640 ? -0.695  -7.516  15.986  1.00 66.73 640 A 1 
ATOM 4843 O OE2 . GLU A 1 640 ? -1.949  -7.008  17.733  1.00 65.79 640 A 1 
ATOM 4844 N N   . VAL A 1 641 ? -6.622  -4.580  16.422  1.00 89.43 641 A 1 
ATOM 4845 C CA  . VAL A 1 641 ? -7.749  -3.734  16.845  1.00 91.06 641 A 1 
ATOM 4846 C C   . VAL A 1 641 ? -8.850  -4.562  17.510  1.00 92.50 641 A 1 
ATOM 4847 O O   . VAL A 1 641 ? -9.393  -4.160  18.530  1.00 92.36 641 A 1 
ATOM 4848 C CB  . VAL A 1 641 ? -8.316  -2.932  15.657  1.00 91.35 641 A 1 
ATOM 4849 C CG1 . VAL A 1 641 ? -9.497  -2.044  16.070  1.00 87.64 641 A 1 
ATOM 4850 C CG2 . VAL A 1 641 ? -7.254  -2.016  15.040  1.00 86.90 641 A 1 
ATOM 4851 N N   . LEU A 1 642 ? -9.192  -5.724  16.957  1.00 90.09 642 A 1 
ATOM 4852 C CA  . LEU A 1 642 ? -10.221 -6.590  17.540  1.00 89.39 642 A 1 
ATOM 4853 C C   . LEU A 1 642 ? -9.812  -7.159  18.905  1.00 90.14 642 A 1 
ATOM 4854 O O   . LEU A 1 642 ? -10.690 -7.375  19.738  1.00 89.71 642 A 1 
ATOM 4855 C CB  . LEU A 1 642 ? -10.555 -7.736  16.571  1.00 88.98 642 A 1 
ATOM 4856 C CG  . LEU A 1 642 ? -11.296 -7.330  15.284  1.00 86.61 642 A 1 
ATOM 4857 C CD1 . LEU A 1 642 ? -11.504 -8.571  14.410  1.00 81.62 642 A 1 
ATOM 4858 C CD2 . LEU A 1 642 ? -12.656 -6.705  15.536  1.00 81.39 642 A 1 
ATOM 4859 N N   . ALA A 1 643 ? -8.523  -7.415  19.115  1.00 88.73 643 A 1 
ATOM 4860 C CA  . ALA A 1 643 ? -8.009  -7.899  20.389  1.00 87.69 643 A 1 
ATOM 4861 C C   . ALA A 1 643 ? -7.991  -6.786  21.447  1.00 87.99 643 A 1 
ATOM 4862 O O   . ALA A 1 643 ? -8.549  -6.959  22.529  1.00 86.44 643 A 1 
ATOM 4863 C CB  . ALA A 1 643 ? -6.620  -8.503  20.155  1.00 85.71 643 A 1 
ATOM 4864 N N   . ASP A 1 644 ? -7.421  -5.630  21.109  1.00 91.43 644 A 1 
ATOM 4865 C CA  . ASP A 1 644 ? -7.189  -4.540  22.062  1.00 91.62 644 A 1 
ATOM 4866 C C   . ASP A 1 644 ? -8.473  -3.776  22.419  1.00 92.75 644 A 1 
ATOM 4867 O O   . ASP A 1 644 ? -8.617  -3.308  23.544  1.00 91.82 644 A 1 
ATOM 4868 C CB  . ASP A 1 644 ? -6.126  -3.590  21.495  1.00 90.49 644 A 1 
ATOM 4869 C CG  . ASP A 1 644 ? -4.713  -4.197  21.436  1.00 87.68 644 A 1 
ATOM 4870 O OD1 . ASP A 1 644 ? -4.488  -5.284  22.016  1.00 82.62 644 A 1 
ATOM 4871 O OD2 . ASP A 1 644 ? -3.846  -3.528  20.833  1.00 82.93 644 A 1 
ATOM 4872 N N   . PHE A 1 645 ? -9.433  -3.698  21.492  1.00 92.13 645 A 1 
ATOM 4873 C CA  . PHE A 1 645 ? -10.729 -3.035  21.692  1.00 92.64 645 A 1 
ATOM 4874 C C   . PHE A 1 645 ? -11.882 -4.036  21.890  1.00 93.79 645 A 1 
ATOM 4875 O O   . PHE A 1 645 ? -13.046 -3.748  21.586  1.00 92.64 645 A 1 
ATOM 4876 C CB  . PHE A 1 645 ? -10.985 -2.028  20.563  1.00 93.12 645 A 1 
ATOM 4877 C CG  . PHE A 1 645 ? -9.954  -0.920  20.478  1.00 92.82 645 A 1 
ATOM 4878 C CD1 . PHE A 1 645 ? -10.109 0.244   21.252  1.00 88.57 645 A 1 
ATOM 4879 C CD2 . PHE A 1 645 ? -8.827  -1.055  19.648  1.00 89.82 645 A 1 
ATOM 4880 C CE1 . PHE A 1 645 ? -9.150  1.268   21.188  1.00 88.42 645 A 1 
ATOM 4881 C CE2 . PHE A 1 645 ? -7.863  -0.030  19.588  1.00 88.80 645 A 1 
ATOM 4882 C CZ  . PHE A 1 645 ? -8.026  1.131   20.354  1.00 89.91 645 A 1 
ATOM 4883 N N   . ALA A 1 646 ? -11.594 -5.230  22.393  1.00 91.03 646 A 1 
ATOM 4884 C CA  . ALA A 1 646 ? -12.610 -6.259  22.613  1.00 89.41 646 A 1 
ATOM 4885 C C   . ALA A 1 646 ? -13.730 -5.808  23.571  1.00 89.60 646 A 1 
ATOM 4886 O O   . ALA A 1 646 ? -14.886 -6.201  23.400  1.00 89.03 646 A 1 
ATOM 4887 C CB  . ALA A 1 646 ? -11.912 -7.519  23.134  1.00 88.86 646 A 1 
ATOM 4888 N N   . GLY A 1 647 ? -13.401 -4.965  24.559  1.00 90.83 647 A 1 
ATOM 4889 C CA  . GLY A 1 647 ? -14.360 -4.407  25.520  1.00 90.45 647 A 1 
ATOM 4890 C C   . GLY A 1 647 ? -15.358 -3.446  24.874  1.00 91.49 647 A 1 
ATOM 4891 O O   . GLY A 1 647 ? -16.568 -3.588  25.059  1.00 90.12 647 A 1 
ATOM 4892 N N   . GLU A 1 648 ? -14.872 -2.520  24.066  1.00 88.87 648 A 1 
ATOM 4893 C CA  . GLU A 1 648 ? -15.669 -1.567  23.291  1.00 88.36 648 A 1 
ATOM 4894 C C   . GLU A 1 648 ? -16.561 -2.294  22.279  1.00 89.64 648 A 1 
ATOM 4895 O O   . GLU A 1 648 ? -17.740 -1.966  22.118  1.00 88.43 648 A 1 
ATOM 4896 C CB  . GLU A 1 648 ? -14.741 -0.579  22.560  1.00 88.70 648 A 1 
ATOM 4897 C CG  . GLU A 1 648 ? -13.922 0.355   23.467  1.00 84.23 648 A 1 
ATOM 4898 C CD  . GLU A 1 648 ? -12.667 -0.261  24.122  1.00 83.94 648 A 1 
ATOM 4899 O OE1 . GLU A 1 648 ? -11.979 0.497   24.836  1.00 73.79 648 A 1 
ATOM 4900 O OE2 . GLU A 1 648 ? -12.405 -1.474  23.956  1.00 76.56 648 A 1 
ATOM 4901 N N   . ILE A 1 649 ? -16.028 -3.339  21.646  1.00 90.70 649 A 1 
ATOM 4902 C CA  . ILE A 1 649 ? -16.808 -4.190  20.746  1.00 90.60 649 A 1 
ATOM 4903 C C   . ILE A 1 649 ? -17.945 -4.871  21.509  1.00 90.52 649 A 1 
ATOM 4904 O O   . ILE A 1 649 ? -19.080 -4.856  21.037  1.00 88.66 649 A 1 
ATOM 4905 C CB  . ILE A 1 649 ? -15.898 -5.209  20.021  1.00 90.77 649 A 1 
ATOM 4906 C CG1 . ILE A 1 649 ? -14.946 -4.465  19.058  1.00 88.88 649 A 1 
ATOM 4907 C CG2 . ILE A 1 649 ? -16.737 -6.231  19.224  1.00 87.70 649 A 1 
ATOM 4908 C CD1 . ILE A 1 649 ? -13.785 -5.329  18.557  1.00 84.63 649 A 1 
ATOM 4909 N N   . GLU A 1 650 ? -17.690 -5.428  22.689  1.00 88.52 650 A 1 
ATOM 4910 C CA  . GLU A 1 650 ? -18.734 -6.090  23.483  1.00 86.81 650 A 1 
ATOM 4911 C C   . GLU A 1 650 ? -19.843 -5.111  23.907  1.00 86.42 650 A 1 
ATOM 4912 O O   . GLU A 1 650 ? -21.028 -5.456  23.876  1.00 84.97 650 A 1 
ATOM 4913 C CB  . GLU A 1 650 ? -18.107 -6.787  24.704  1.00 85.63 650 A 1 
ATOM 4914 C CG  . GLU A 1 650 ? -19.079 -7.755  25.406  1.00 76.05 650 A 1 
ATOM 4915 C CD  . GLU A 1 650 ? -19.531 -8.899  24.480  1.00 72.75 650 A 1 
ATOM 4916 O OE1 . GLU A 1 650 ? -20.723 -9.277  24.460  1.00 65.71 650 A 1 
ATOM 4917 O OE2 . GLU A 1 650 ? -18.697 -9.407  23.696  1.00 67.40 650 A 1 
ATOM 4918 N N   . GLN A 1 651 ? -19.488 -3.865  24.225  1.00 91.17 651 A 1 
ATOM 4919 C CA  . GLN A 1 651 ? -20.453 -2.814  24.566  1.00 89.32 651 A 1 
ATOM 4920 C C   . GLN A 1 651 ? -21.434 -2.514  23.420  1.00 89.94 651 A 1 
ATOM 4921 O O   . GLN A 1 651 ? -22.625 -2.312  23.672  1.00 87.93 651 A 1 
ATOM 4922 C CB  . GLN A 1 651 ? -19.716 -1.535  24.980  1.00 87.57 651 A 1 
ATOM 4923 C CG  . GLN A 1 651 ? -19.027 -1.673  26.346  1.00 77.39 651 A 1 
ATOM 4924 C CD  . GLN A 1 651 ? -18.218 -0.435  26.716  1.00 70.27 651 A 1 
ATOM 4925 O OE1 . GLN A 1 651 ? -18.414 0.653   26.208  1.00 62.16 651 A 1 
ATOM 4926 N NE2 . GLN A 1 651 ? -17.297 -0.531  27.649  1.00 58.75 651 A 1 
ATOM 4927 N N   . LEU A 1 652 ? -20.989 -2.572  22.162  1.00 86.60 652 A 1 
ATOM 4928 C CA  . LEU A 1 652 ? -21.883 -2.403  21.004  1.00 85.61 652 A 1 
ATOM 4929 C C   . LEU A 1 652 ? -23.026 -3.427  21.003  1.00 85.70 652 A 1 
ATOM 4930 O O   . LEU A 1 652 ? -24.143 -3.112  20.584  1.00 82.34 652 A 1 
ATOM 4931 C CB  . LEU A 1 652 ? -21.091 -2.530  19.688  1.00 85.56 652 A 1 
ATOM 4932 C CG  . LEU A 1 652 ? -20.097 -1.396  19.399  1.00 85.98 652 A 1 
ATOM 4933 C CD1 . LEU A 1 652 ? -19.263 -1.759  18.167  1.00 80.05 652 A 1 
ATOM 4934 C CD2 . LEU A 1 652 ? -20.826 -0.083  19.104  1.00 82.45 652 A 1 
ATOM 4935 N N   . TYR A 1 653 ? -22.766 -4.639  21.484  1.00 86.31 653 A 1 
ATOM 4936 C CA  . TYR A 1 653 ? -23.727 -5.747  21.476  1.00 84.54 653 A 1 
ATOM 4937 C C   . TYR A 1 653 ? -24.473 -5.929  22.794  1.00 83.26 653 A 1 
ATOM 4938 O O   . TYR A 1 653 ? -25.416 -6.722  22.854  1.00 77.46 653 A 1 
ATOM 4939 C CB  . TYR A 1 653 ? -23.022 -7.030  21.027  1.00 84.13 653 A 1 
ATOM 4940 C CG  . TYR A 1 653 ? -22.447 -6.897  19.632  1.00 85.59 653 A 1 
ATOM 4941 C CD1 . TYR A 1 653 ? -23.303 -6.885  18.514  1.00 78.87 653 A 1 
ATOM 4942 C CD2 . TYR A 1 653 ? -21.066 -6.683  19.461  1.00 79.36 653 A 1 
ATOM 4943 C CE1 . TYR A 1 653 ? -22.786 -6.645  17.232  1.00 79.98 653 A 1 
ATOM 4944 C CE2 . TYR A 1 653 ? -20.544 -6.440  18.180  1.00 80.20 653 A 1 
ATOM 4945 C CZ  . TYR A 1 653 ? -21.406 -6.412  17.066  1.00 87.09 653 A 1 
ATOM 4946 O OH  . TYR A 1 653 ? -20.909 -6.138  15.838  1.00 85.36 653 A 1 
ATOM 4947 N N   . THR A 1 654 ? -24.110 -5.173  23.832  1.00 80.41 654 A 1 
ATOM 4948 C CA  . THR A 1 654 ? -24.834 -5.173  25.106  1.00 76.10 654 A 1 
ATOM 4949 C C   . THR A 1 654 ? -26.224 -4.560  24.919  1.00 72.66 654 A 1 
ATOM 4950 O O   . THR A 1 654 ? -26.389 -3.482  24.340  1.00 66.95 654 A 1 
ATOM 4951 C CB  . THR A 1 654 ? -24.030 -4.464  26.202  1.00 73.09 654 A 1 
ATOM 4952 O OG1 . THR A 1 654 ? -22.785 -5.106  26.347  1.00 65.91 654 A 1 
ATOM 4953 C CG2 . THR A 1 654 ? -24.712 -4.548  27.568  1.00 64.22 654 A 1 
ATOM 4954 N N   . ASP A 1 655 ? -27.255 -5.257  25.382  1.00 71.76 655 A 1 
ATOM 4955 C CA  . ASP A 1 655 ? -28.630 -4.759  25.345  1.00 68.74 655 A 1 
ATOM 4956 C C   . ASP A 1 655 ? -28.838 -3.740  26.470  1.00 67.45 655 A 1 
ATOM 4957 O O   . ASP A 1 655 ? -28.980 -4.095  27.636  1.00 61.21 655 A 1 
ATOM 4958 C CB  . ASP A 1 655 ? -29.632 -5.922  25.410  1.00 61.87 655 A 1 
ATOM 4959 C CG  . ASP A 1 655 ? -31.058 -5.497  25.038  1.00 55.24 655 A 1 
ATOM 4960 O OD1 . ASP A 1 655 ? -31.317 -4.295  24.787  1.00 51.52 655 A 1 
ATOM 4961 O OD2 . ASP A 1 655 ? -31.916 -6.390  24.851  1.00 49.78 655 A 1 
ATOM 4962 N N   . THR A 1 656 ? -28.852 -2.466  26.107  1.00 70.14 656 A 1 
ATOM 4963 C CA  . THR A 1 656 ? -29.069 -1.344  27.034  1.00 68.18 656 A 1 
ATOM 4964 C C   . THR A 1 656 ? -30.542 -0.972  27.194  1.00 67.97 656 A 1 
ATOM 4965 O O   . THR A 1 656 ? -30.860 0.032   27.829  1.00 62.31 656 A 1 
ATOM 4966 C CB  . THR A 1 656 ? -28.254 -0.111  26.607  1.00 63.12 656 A 1 
ATOM 4967 O OG1 . THR A 1 656 ? -28.559 0.242   25.273  1.00 58.16 656 A 1 
ATOM 4968 C CG2 . THR A 1 656 ? -26.750 -0.374  26.676  1.00 56.40 656 A 1 
ATOM 4969 N N   . ARG A 1 657 ? -31.477 -1.733  26.620  1.00 60.05 657 A 1 
ATOM 4970 C CA  . ARG A 1 657 ? -32.909 -1.485  26.811  1.00 60.31 657 A 1 
ATOM 4971 C C   . ARG A 1 657 ? -33.278 -1.799  28.258  1.00 59.90 657 A 1 
ATOM 4972 O O   . ARG A 1 657 ? -33.122 -2.933  28.707  1.00 58.08 657 A 1 
ATOM 4973 C CB  . ARG A 1 657 ? -33.745 -2.320  25.828  1.00 57.37 657 A 1 
ATOM 4974 C CG  . ARG A 1 657 ? -33.534 -1.866  24.376  1.00 53.72 657 A 1 
ATOM 4975 C CD  . ARG A 1 657 ? -34.297 -2.756  23.385  1.00 49.51 657 A 1 
ATOM 4976 N NE  . ARG A 1 657 ? -33.731 -4.111  23.341  1.00 45.65 657 A 1 
ATOM 4977 C CZ  . ARG A 1 657 ? -34.191 -5.143  22.652  1.00 40.77 657 A 1 
ATOM 4978 N NH1 . ARG A 1 657 ? -35.237 -5.053  21.881  1.00 40.94 657 A 1 
ATOM 4979 N NH2 . ARG A 1 657 ? -33.599 -6.292  22.744  1.00 40.04 657 A 1 
ATOM 4980 N N   . GLU A 1 658 ? -33.819 -0.810  28.971  1.00 51.70 658 A 1 
ATOM 4981 C CA  . GLU A 1 658 ? -34.449 -1.052  30.266  1.00 54.42 658 A 1 
ATOM 4982 C C   . GLU A 1 658 ? -35.577 -2.071  30.074  1.00 52.69 658 A 1 
ATOM 4983 O O   . GLU A 1 658 ? -36.498 -1.868  29.277  1.00 50.60 658 A 1 
ATOM 4984 C CB  . GLU A 1 658 ? -34.983 0.244   30.890  1.00 51.29 658 A 1 
ATOM 4985 C CG  . GLU A 1 658 ? -33.855 1.179   31.364  1.00 44.84 658 A 1 
ATOM 4986 C CD  . GLU A 1 658 ? -34.376 2.404   32.140  1.00 39.44 658 A 1 
ATOM 4987 O OE1 . GLU A 1 658 ? -33.552 3.033   32.836  1.00 33.45 658 A 1 
ATOM 4988 O OE2 . GLU A 1 658 ? -35.589 2.696   32.049  1.00 38.94 658 A 1 
ATOM 4989 N N   . LEU A 1 659 ? -35.486 -3.193  30.785  1.00 48.32 659 A 1 
ATOM 4990 C CA  . LEU A 1 659 ? -36.595 -4.136  30.870  1.00 49.69 659 A 1 
ATOM 4991 C C   . LEU A 1 659 ? -37.810 -3.369  31.410  1.00 49.26 659 A 1 
ATOM 4992 O O   . LEU A 1 659 ? -37.666 -2.658  32.405  1.00 47.65 659 A 1 
ATOM 4993 C CB  . LEU A 1 659 ? -36.224 -5.307  31.797  1.00 46.92 659 A 1 
ATOM 4994 C CG  . LEU A 1 659 ? -35.220 -6.299  31.184  1.00 43.60 659 A 1 
ATOM 4995 C CD1 . LEU A 1 659 ? -34.668 -7.215  32.282  1.00 40.33 659 A 1 
ATOM 4996 C CD2 . LEU A 1 659 ? -35.871 -7.183  30.117  1.00 41.63 659 A 1 
ATOM 4997 N N   . PRO A 1 660 ? -38.993 -3.489  30.800  1.00 43.77 660 A 1 
ATOM 4998 C CA  . PRO A 1 660 ? -40.191 -2.870  31.343  1.00 47.27 660 A 1 
ATOM 4999 C C   . PRO A 1 660 ? -40.327 -3.321  32.796  1.00 48.23 660 A 1 
ATOM 5000 O O   . PRO A 1 660 ? -40.429 -4.519  33.060  1.00 48.05 660 A 1 
ATOM 5001 C CB  . PRO A 1 660 ? -41.366 -3.348  30.485  1.00 44.91 660 A 1 
ATOM 5002 C CG  . PRO A 1 660 ? -40.720 -3.928  29.232  1.00 45.00 660 A 1 
ATOM 5003 C CD  . PRO A 1 660 ? -39.309 -4.320  29.658  1.00 51.26 660 A 1 
ATOM 5004 N N   . GLN A 1 661 ? -40.303 -2.371  33.741  1.00 44.22 661 A 1 
ATOM 5005 C CA  . GLN A 1 661 ? -40.616 -2.683  35.128  1.00 48.09 661 A 1 
ATOM 5006 C C   . GLN A 1 661 ? -42.012 -3.296  35.133  1.00 47.95 661 A 1 
ATOM 5007 O O   . GLN A 1 661 ? -43.000 -2.616  34.857  1.00 46.45 661 A 1 
ATOM 5008 C CB  . GLN A 1 661 ? -40.550 -1.440  36.030  1.00 45.39 661 A 1 
ATOM 5009 C CG  . GLN A 1 661 ? -39.114 -0.983  36.316  1.00 40.03 661 A 1 
ATOM 5010 C CD  . GLN A 1 661 ? -39.038 0.090   37.405  1.00 34.05 661 A 1 
ATOM 5011 O OE1 . GLN A 1 661 ? -40.012 0.473   38.035  1.00 30.31 661 A 1 
ATOM 5012 N NE2 . GLN A 1 661 ? -37.860 0.601   37.690  1.00 31.92 661 A 1 
ATOM 5013 N N   . VAL A 1 662 ? -42.079 -4.592  35.410  1.00 37.45 662 A 1 
ATOM 5014 C CA  . VAL A 1 662 ? -43.347 -5.257  35.712  1.00 43.49 662 A 1 
ATOM 5015 C C   . VAL A 1 662 ? -43.888 -4.532  36.935  1.00 43.42 662 A 1 
ATOM 5016 O O   . VAL A 1 662 ? -43.361 -4.686  38.037  1.00 41.62 662 A 1 
ATOM 5017 C CB  . VAL A 1 662 ? -43.156 -6.765  35.967  1.00 40.41 662 A 1 
ATOM 5018 C CG1 . VAL A 1 662 ? -44.485 -7.439  36.323  1.00 35.47 662 A 1 
ATOM 5019 C CG2 . VAL A 1 662 ? -42.593 -7.461  34.721  1.00 37.82 662 A 1 
ATOM 5020 N N   . GLY A 1 663 ? -44.871 -3.660  36.716  1.00 41.20 663 A 1 
ATOM 5021 C CA  . GLY A 1 663 ? -45.493 -2.872  37.761  1.00 46.67 663 A 1 
ATOM 5022 C C   . GLY A 1 663 ? -45.938 -3.816  38.867  1.00 46.15 663 A 1 
ATOM 5023 O O   . GLY A 1 663 ? -46.801 -4.659  38.647  1.00 42.93 663 A 1 
ATOM 5024 N N   . LYS A 1 664 ? -45.345 -3.670  40.059  1.00 34.20 664 A 1 
ATOM 5025 C CA  . LYS A 1 664 ? -45.913 -4.231  41.283  1.00 41.90 664 A 1 
ATOM 5026 C C   . LYS A 1 664 ? -47.297 -3.611  41.421  1.00 41.49 664 A 1 
ATOM 5027 O O   . LYS A 1 664 ? -47.415 -2.438  41.771  1.00 39.33 664 A 1 
ATOM 5028 C CB  . LYS A 1 664 ? -45.031 -3.913  42.502  1.00 39.42 664 A 1 
ATOM 5029 C CG  . LYS A 1 664 ? -43.796 -4.818  42.599  1.00 36.16 664 A 1 
ATOM 5030 C CD  . LYS A 1 664 ? -42.967 -4.466  43.847  1.00 33.58 664 A 1 
ATOM 5031 C CE  . LYS A 1 664 ? -41.774 -5.419  43.990  1.00 29.19 664 A 1 
ATOM 5032 N NZ  . LYS A 1 664 ? -40.912 -5.058  45.144  1.00 26.48 664 A 1 
ATOM 5033 N N   . SER A 1 665 ? -48.329 -4.380  41.112  1.00 33.34 665 A 1 
ATOM 5034 C CA  . SER A 1 665 ? -49.689 -4.018  41.477  1.00 40.91 665 A 1 
ATOM 5035 C C   . SER A 1 665 ? -49.729 -3.905  42.996  1.00 39.91 665 A 1 
ATOM 5036 O O   . SER A 1 665 ? -49.609 -4.901  43.708  1.00 38.65 665 A 1 
ATOM 5037 C CB  . SER A 1 665 ? -50.691 -5.061  40.960  1.00 38.51 665 A 1 
ATOM 5038 O OG  . SER A 1 665 ? -50.387 -6.341  41.457  1.00 33.64 665 A 1 
ATOM 5039 N N   . THR A 1 666 ? -49.844 -2.681  43.492  1.00 32.05 666 A 1 
ATOM 5040 C CA  . THR A 1 666 ? -50.218 -2.424  44.877  1.00 40.49 666 A 1 
ATOM 5041 C C   . THR A 1 666 ? -51.650 -2.915  45.061  1.00 40.98 666 A 1 
ATOM 5042 O O   . THR A 1 666 ? -52.601 -2.204  44.746  1.00 38.05 666 A 1 
ATOM 5043 C CB  . THR A 1 666 ? -50.099 -0.927  45.202  1.00 36.28 666 A 1 
ATOM 5044 O OG1 . THR A 1 666 ? -50.630 -0.157  44.147  1.00 33.84 666 A 1 
ATOM 5045 C CG2 . THR A 1 666 ? -48.639 -0.505  45.385  1.00 33.25 666 A 1 
ATOM 5046 N N   . ASP A 1 667 ? -51.780 -4.155  45.509  1.00 31.58 667 A 1 
ATOM 5047 C CA  . ASP A 1 667 ? -53.069 -4.694  45.927  1.00 41.57 667 A 1 
ATOM 5048 C C   . ASP A 1 667 ? -53.444 -4.057  47.272  1.00 40.66 667 A 1 
ATOM 5049 O O   . ASP A 1 667 ? -53.024 -4.476  48.345  1.00 38.96 667 A 1 
ATOM 5050 C CB  . ASP A 1 667 ? -53.034 -6.233  45.943  1.00 39.27 667 A 1 
ATOM 5051 C CG  . ASP A 1 667 ? -54.425 -6.873  45.881  1.00 34.24 667 A 1 
ATOM 5052 O OD1 . ASP A 1 667 ? -55.418 -6.138  45.665  1.00 32.63 667 A 1 
ATOM 5053 O OD2 . ASP A 1 667 ? -54.491 -8.113  46.004  1.00 31.95 667 A 1 
ATOM 5054 N N   . ASN A 1 668 ? -54.199 -2.969  47.186  1.00 29.27 668 A 1 
ATOM 5055 C CA  . ASN A 1 668 ? -54.761 -2.270  48.328  1.00 41.63 668 A 1 
ATOM 5056 C C   . ASN A 1 668 ? -56.151 -2.862  48.596  1.00 42.45 668 A 1 
ATOM 5057 O O   . ASN A 1 668 ? -57.165 -2.311  48.161  1.00 40.27 668 A 1 
ATOM 5058 C CB  . ASN A 1 668 ? -54.725 -0.748  48.044  1.00 39.20 668 A 1 
ATOM 5059 C CG  . ASN A 1 668 ? -54.231 0.086   49.210  1.00 34.93 668 A 1 
ATOM 5060 O OD1 . ASN A 1 668 ? -53.721 -0.391  50.204  1.00 32.24 668 A 1 
ATOM 5061 N ND2 . ASN A 1 668 ? -54.331 1.393   49.105  1.00 32.79 668 A 1 
ATOM 5062 N N   . ARG A 1 669 ? -56.214 -4.014  49.284  1.00 30.82 669 A 1 
ATOM 5063 C CA  . ARG A 1 669 ? -57.481 -4.565  49.808  1.00 40.76 669 A 1 
ATOM 5064 C C   . ARG A 1 669 ? -57.377 -4.893  51.292  1.00 38.45 669 A 1 
ATOM 5065 O O   . ARG A 1 669 ? -56.682 -5.803  51.724  1.00 37.84 669 A 1 
ATOM 5066 C CB  . ARG A 1 669 ? -57.989 -5.748  48.970  1.00 41.19 669 A 1 
ATOM 5067 C CG  . ARG A 1 669 ? -58.594 -5.265  47.648  1.00 38.77 669 A 1 
ATOM 5068 C CD  . ARG A 1 669 ? -59.268 -6.417  46.902  1.00 36.87 669 A 1 
ATOM 5069 N NE  . ARG A 1 669 ? -59.818 -5.963  45.616  1.00 34.92 669 A 1 
ATOM 5070 C CZ  . ARG A 1 669 ? -60.430 -6.719  44.723  1.00 31.61 669 A 1 
ATOM 5071 N NH1 . ARG A 1 669 ? -60.631 -7.991  44.927  1.00 31.08 669 A 1 
ATOM 5072 N NH2 . ARG A 1 669 ? -60.846 -6.208  43.602  1.00 31.20 669 A 1 
ATOM 5073 N N   . THR A 1 670 ? -58.145 -4.118  52.048  1.00 30.01 670 A 1 
ATOM 5074 C CA  . THR A 1 670 ? -58.516 -4.292  53.455  1.00 40.46 670 A 1 
ATOM 5075 C C   . THR A 1 670 ? -59.195 -5.661  53.677  1.00 39.55 670 A 1 
ATOM 5076 O O   . THR A 1 670 ? -59.975 -6.088  52.822  1.00 37.06 670 A 1 
ATOM 5077 C CB  . THR A 1 670 ? -59.505 -3.174  53.845  1.00 36.91 670 A 1 
ATOM 5078 O OG1 . THR A 1 670 ? -59.308 -2.016  53.054  1.00 32.83 670 A 1 
ATOM 5079 C CG2 . THR A 1 670 ? -59.343 -2.726  55.294  1.00 33.52 670 A 1 
ATOM 5080 N N   . PRO A 1 671 ? -58.950 -6.358  54.803  1.00 27.12 671 A 1 
ATOM 5081 C CA  . PRO A 1 671 ? -59.504 -7.691  55.015  1.00 36.96 671 A 1 
ATOM 5082 C C   . PRO A 1 671 ? -60.940 -7.629  55.553  1.00 37.74 671 A 1 
ATOM 5083 O O   . PRO A 1 671 ? -61.183 -7.094  56.633  1.00 36.45 671 A 1 
ATOM 5084 C CB  . PRO A 1 671 ? -58.533 -8.367  55.986  1.00 34.52 671 A 1 
ATOM 5085 C CG  . PRO A 1 671 ? -57.994 -7.211  56.823  1.00 37.50 671 A 1 
ATOM 5086 C CD  . PRO A 1 671 ? -58.055 -5.998  55.892  1.00 44.51 671 A 1 
ATOM 5087 N N   . GLY A 1 672 ? -61.879 -8.232  54.839  1.00 31.56 672 A 1 
ATOM 5088 C CA  . GLY A 1 672 ? -63.193 -8.566  55.392  1.00 45.03 672 A 1 
ATOM 5089 C C   . GLY A 1 672 ? -64.327 -8.647  54.376  1.00 45.24 672 A 1 
ATOM 5090 O O   . GLY A 1 672 ? -65.005 -7.654  54.165  1.00 41.71 672 A 1 
ATOM 5091 N N   . GLN A 1 673 ? -64.596 -9.833  53.821  1.00 27.72 673 A 1 
ATOM 5092 C CA  . GLN A 1 673 ? -65.928 -10.464 53.744  1.00 35.83 673 A 1 
ATOM 5093 C C   . GLN A 1 673 ? -65.878 -11.810 53.003  1.00 35.10 673 A 1 
ATOM 5094 O O   . GLN A 1 673 ? -65.116 -12.007 52.064  1.00 34.39 673 A 1 
ATOM 5095 C CB  . GLN A 1 673 ? -67.019 -9.542  53.151  1.00 35.46 673 A 1 
ATOM 5096 C CG  . GLN A 1 673 ? -67.870 -8.940  54.285  1.00 34.82 673 A 1 
ATOM 5097 C CD  . GLN A 1 673 ? -68.871 -7.891  53.820  1.00 31.62 673 A 1 
ATOM 5098 O OE1 . GLN A 1 673 ? -68.929 -7.488  52.677  1.00 32.27 673 A 1 
ATOM 5099 N NE2 . GLN A 1 673 ? -69.717 -7.410  54.697  1.00 35.02 673 A 1 
ATOM 5100 N N   . LYS A 1 674 ? -66.686 -12.759 53.512  1.00 24.52 674 A 1 
ATOM 5101 C CA  . LYS A 1 674 ? -66.793 -14.170 53.109  1.00 36.56 674 A 1 
ATOM 5102 C C   . LYS A 1 674 ? -67.752 -14.381 51.927  1.00 35.38 674 A 1 
ATOM 5103 O O   . LYS A 1 674 ? -68.745 -13.671 51.825  1.00 33.92 674 A 1 
ATOM 5104 C CB  . LYS A 1 674 ? -67.341 -14.974 54.307  1.00 34.54 674 A 1 
ATOM 5105 C CG  . LYS A 1 674 ? -66.364 -15.237 55.458  1.00 31.64 674 A 1 
ATOM 5106 C CD  . LYS A 1 674 ? -67.095 -15.956 56.605  1.00 29.75 674 A 1 
ATOM 5107 C CE  . LYS A 1 674 ? -66.120 -16.422 57.696  1.00 26.54 674 A 1 
ATOM 5108 N NZ  . LYS A 1 674 ? -66.830 -17.057 58.836  1.00 24.59 674 A 1 
ATOM 5109 N N   . SER A 1 675 ? -67.525 -15.514 51.232  1.00 27.35 675 A 1 
ATOM 5110 C CA  . SER A 1 675 ? -68.459 -16.308 50.391  1.00 32.88 675 A 1 
ATOM 5111 C C   . SER A 1 675 ? -68.868 -15.681 49.042  1.00 31.86 675 A 1 
ATOM 5112 O O   . SER A 1 675 ? -69.047 -14.484 48.953  1.00 31.46 675 A 1 
ATOM 5113 C CB  . SER A 1 675 ? -69.652 -16.793 51.235  1.00 31.66 675 A 1 
ATOM 5114 O OG  . SER A 1 675 ? -70.561 -15.749 51.505  1.00 28.83 675 A 1 
ATOM 5115 N N   . ALA A 1 676 ? -68.999 -16.377 47.913  1.00 23.14 676 A 1 
ATOM 5116 C CA  . ALA A 1 676 ? -69.396 -17.768 47.678  1.00 36.07 676 A 1 
ATOM 5117 C C   . ALA A 1 676 ? -68.880 -18.312 46.324  1.00 35.30 676 A 1 
ATOM 5118 O O   . ALA A 1 676 ? -68.499 -17.574 45.420  1.00 34.46 676 A 1 
ATOM 5119 C CB  . ALA A 1 676 ? -70.930 -17.813 47.687  1.00 34.05 676 A 1 
ATOM 5120 N N   . VAL A 1 677 ? -68.913 -19.617 46.229  1.00 22.55 677 A 1 
ATOM 5121 C CA  . VAL A 1 677 ? -68.661 -20.568 45.130  1.00 31.73 677 A 1 
ATOM 5122 C C   . VAL A 1 677 ? -69.324 -20.195 43.797  1.00 31.62 677 A 1 
ATOM 5123 O O   . VAL A 1 677 ? -70.515 -19.904 43.778  1.00 30.70 677 A 1 
ATOM 5124 C CB  . VAL A 1 677 ? -69.271 -21.905 45.621  1.00 29.76 677 A 1 
ATOM 5125 C CG1 . VAL A 1 677 ? -69.216 -23.039 44.610  1.00 26.66 677 A 1 
ATOM 5126 C CG2 . VAL A 1 677 ? -68.573 -22.391 46.910  1.00 29.78 677 A 1 
ATOM 5127 N N   . SER A 1 678 ? -68.588 -20.369 42.679  1.00 25.80 678 A 1 
ATOM 5128 C CA  . SER A 1 678 ? -69.161 -20.938 41.447  1.00 32.60 678 A 1 
ATOM 5129 C C   . SER A 1 678 ? -68.065 -21.463 40.508  1.00 31.75 678 A 1 
ATOM 5130 O O   . SER A 1 678 ? -67.126 -20.752 40.158  1.00 31.27 678 A 1 
ATOM 5131 C CB  . SER A 1 678 ? -70.049 -19.944 40.692  1.00 31.62 678 A 1 
ATOM 5132 O OG  . SER A 1 678 ? -70.497 -20.517 39.483  1.00 28.63 678 A 1 
ATOM 5133 N N   . GLN A 1 679 ? -68.210 -22.722 40.113  1.00 27.24 679 A 1 
ATOM 5134 C CA  . GLN A 1 679 ? -67.429 -23.467 39.118  1.00 35.11 679 A 1 
ATOM 5135 C C   . GLN A 1 679 ? -67.718 -22.959 37.695  1.00 34.35 679 A 1 
ATOM 5136 O O   . GLN A 1 679 ? -68.865 -22.664 37.396  1.00 33.30 679 A 1 
ATOM 5137 C CB  . GLN A 1 679 ? -67.913 -24.935 39.175  1.00 34.75 679 A 1 
ATOM 5138 C CG  . GLN A 1 679 ? -67.633 -25.709 40.472  1.00 34.10 679 A 1 
ATOM 5139 C CD  . GLN A 1 679 ? -68.394 -27.037 40.539  1.00 30.59 679 A 1 
ATOM 5140 O OE1 . GLN A 1 679 ? -69.430 -27.228 39.942  1.00 29.98 679 A 1 
ATOM 5141 N NE2 . GLN A 1 679 ? -67.925 -27.998 41.297  1.00 33.24 679 A 1 
ATOM 5142 N N   . SER A 1 680 ? -66.729 -22.990 36.782  1.00 24.95 680 A 1 
ATOM 5143 C CA  . SER A 1 680 ? -66.918 -23.553 35.423  1.00 32.43 680 A 1 
ATOM 5144 C C   . SER A 1 680 ? -65.604 -23.634 34.624  1.00 31.38 680 A 1 
ATOM 5145 O O   . SER A 1 680 ? -64.968 -22.646 34.294  1.00 30.42 680 A 1 
ATOM 5146 C CB  . SER A 1 680 ? -68.025 -22.859 34.601  1.00 31.18 680 A 1 
ATOM 5147 O OG  . SER A 1 680 ? -67.543 -22.056 33.566  1.00 28.62 680 A 1 
ATOM 5148 N N   . THR A 1 681 ? -65.228 -24.856 34.365  1.00 20.56 681 A 1 
ATOM 5149 C CA  . THR A 1 681 ? -64.546 -25.514 33.227  1.00 30.33 681 A 1 
ATOM 5150 C C   . THR A 1 681 ? -63.967 -24.706 32.045  1.00 29.97 681 A 1 
ATOM 5151 O O   . THR A 1 681 ? -64.701 -24.084 31.285  1.00 28.00 681 A 1 
ATOM 5152 C CB  . THR A 1 681 ? -65.548 -26.517 32.645  1.00 27.45 681 A 1 
ATOM 5153 O OG1 . THR A 1 681 ? -66.782 -25.896 32.385  1.00 24.36 681 A 1 
ATOM 5154 C CG2 . THR A 1 681 ? -65.835 -27.666 33.618  1.00 25.76 681 A 1 
ATOM 5155 N N   . SER A 1 682 ? -62.672 -24.963 31.793  1.00 23.39 682 A 1 
ATOM 5156 C CA  . SER A 1 682 ? -62.074 -25.520 30.552  1.00 29.90 682 A 1 
ATOM 5157 C C   . SER A 1 682 ? -62.279 -24.827 29.195  1.00 29.67 682 A 1 
ATOM 5158 O O   . SER A 1 682 ? -63.360 -24.895 28.619  1.00 28.60 682 A 1 
ATOM 5159 C CB  . SER A 1 682 ? -62.508 -26.993 30.418  1.00 28.29 682 A 1 
ATOM 5160 O OG  . SER A 1 682 ? -61.901 -27.626 29.313  1.00 24.31 682 A 1 
ATOM 5161 N N   . LYS A 1 683 ? -61.168 -24.377 28.571  1.00 20.88 683 A 1 
ATOM 5162 C CA  . LYS A 1 683 ? -60.559 -24.923 27.323  1.00 32.98 683 A 1 
ATOM 5163 C C   . LYS A 1 683 ? -59.555 -23.917 26.736  1.00 32.31 683 A 1 
ATOM 5164 O O   . LYS A 1 683 ? -59.947 -22.805 26.417  1.00 30.40 683 A 1 
ATOM 5165 C CB  . LYS A 1 683 ? -61.605 -25.224 26.217  1.00 30.99 683 A 1 
ATOM 5166 C CG  . LYS A 1 683 ? -62.157 -26.651 26.264  1.00 29.19 683 A 1 
ATOM 5167 C CD  . LYS A 1 683 ? -63.251 -26.859 25.214  1.00 27.79 683 A 1 
ATOM 5168 C CE  . LYS A 1 683 ? -63.802 -28.284 25.292  1.00 24.02 683 A 1 
ATOM 5169 N NZ  . LYS A 1 683 ? -64.846 -28.519 24.268  1.00 21.33 683 A 1 
ATOM 5170 N N   . TYR A 1 684 ? -58.298 -24.313 26.545  1.00 19.90 684 A 1 
ATOM 5171 C CA  . TYR A 1 684 ? -57.600 -24.501 25.257  1.00 29.70 684 A 1 
ATOM 5172 C C   . TYR A 1 684 ? -56.078 -24.602 25.479  1.00 28.60 684 A 1 
ATOM 5173 O O   . TYR A 1 684 ? -55.480 -23.821 26.210  1.00 26.11 684 A 1 
ATOM 5174 C CB  . TYR A 1 684 ? -57.939 -23.463 24.165  1.00 27.89 684 A 1 
ATOM 5175 C CG  . TYR A 1 684 ? -59.036 -23.960 23.222  1.00 25.83 684 A 1 
ATOM 5176 C CD1 . TYR A 1 684 ? -58.699 -24.844 22.179  1.00 23.43 684 A 1 
ATOM 5177 C CD2 . TYR A 1 684 ? -60.378 -23.584 23.403  1.00 23.62 684 A 1 
ATOM 5178 C CE1 . TYR A 1 684 ? -59.705 -25.360 21.334  1.00 21.97 684 A 1 
ATOM 5179 C CE2 . TYR A 1 684 ? -61.385 -24.103 22.560  1.00 23.56 684 A 1 
ATOM 5180 C CZ  . TYR A 1 684 ? -61.050 -24.994 21.529  1.00 26.21 684 A 1 
ATOM 5181 O OH  . TYR A 1 684 ? -62.014 -25.499 20.722  1.00 27.95 684 A 1 
ATOM 5182 N N   . ALA A 1 685 ? -55.511 -25.617 24.852  1.00 20.32 685 A 1 
ATOM 5183 C CA  . ALA A 1 685 ? -54.085 -25.952 24.843  1.00 31.32 685 A 1 
ATOM 5184 C C   . ALA A 1 685 ? -53.305 -25.141 23.774  1.00 30.69 685 A 1 
ATOM 5185 O O   . ALA A 1 685 ? -53.930 -24.521 22.910  1.00 29.77 685 A 1 
ATOM 5186 C CB  . ALA A 1 685 ? -54.003 -27.469 24.601  1.00 29.36 685 A 1 
ATOM 5187 N N   . PRO A 1 686 ? -51.967 -25.142 23.828  1.00 17.72 686 A 1 
ATOM 5188 C CA  . PRO A 1 686 ? -51.114 -24.289 23.006  1.00 26.48 686 A 1 
ATOM 5189 C C   . PRO A 1 686 ? -50.806 -24.904 21.632  1.00 26.85 686 A 1 
ATOM 5190 O O   . PRO A 1 686 ? -50.832 -26.124 21.465  1.00 25.60 686 A 1 
ATOM 5191 C CB  . PRO A 1 686 ? -49.843 -24.127 23.847  1.00 24.64 686 A 1 
ATOM 5192 C CG  . PRO A 1 686 ? -49.692 -25.499 24.507  1.00 25.32 686 A 1 
ATOM 5193 C CD  . PRO A 1 686 ? -51.138 -25.953 24.713  1.00 30.74 686 A 1 
ATOM 5194 N N   . VAL A 1 687 ? -50.464 -24.038 20.664  1.00 14.16 687 A 1 
ATOM 5195 C CA  . VAL A 1 687 ? -49.861 -24.439 19.380  1.00 26.28 687 A 1 
ATOM 5196 C C   . VAL A 1 687 ? -48.444 -23.866 19.303  1.00 25.91 687 A 1 
ATOM 5197 O O   . VAL A 1 687 ? -48.196 -22.760 19.773  1.00 24.49 687 A 1 
ATOM 5198 C CB  . VAL A 1 687 ? -50.740 -24.049 18.176  1.00 24.35 687 A 1 
ATOM 5199 C CG1 . VAL A 1 687 ? -50.124 -24.494 16.841  1.00 21.37 687 A 1 
ATOM 5200 C CG2 . VAL A 1 687 ? -52.124 -24.719 18.269  1.00 24.80 687 A 1 
ATOM 5201 N N   . ALA A 1 688 ? -47.548 -24.714 18.785  1.00 10.74 688 A 1 
ATOM 5202 C CA  . ALA A 1 688 ? -46.089 -24.605 18.714  1.00 23.73 688 A 1 
ATOM 5203 C C   . ALA A 1 688 ? -45.542 -23.411 17.925  1.00 20.45 688 A 1 
ATOM 5204 O O   . ALA A 1 688 ? -46.233 -22.930 17.004  1.00 15.93 688 A 1 
ATOM 5205 C CB  . ALA A 1 688 ? -45.593 -25.917 18.085  1.00 21.97 688 A 1 
ATOM 5206 O OXT . ALA A 1 688 ? -44.381 -23.058 18.264  1.00 19.81 688 A 1 
#
