# 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_if10705
#
_entry.id if10705
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n SER 3   
1 n ALA 4   
1 n ALA 5   
1 n ARG 6   
1 n VAL 7   
1 n LEU 8   
1 n SER 9   
1 n ARG 10  
1 n LYS 11  
1 n THR 12  
1 n ILE 13  
1 n GLU 14  
1 n CYS 15  
1 n SER 16  
1 n LYS 17  
1 n LEU 18  
1 n SER 19  
1 n PHE 20  
1 n GLU 21  
1 n VAL 22  
1 n ALA 23  
1 n GLY 24  
1 n LYS 25  
1 n ARG 26  
1 n ASN 27  
1 n PHE 28  
1 n SER 29  
1 n TYR 30  
1 n PHE 31  
1 n THR 32  
1 n ASN 33  
1 n ASN 34  
1 n SER 35  
1 n SER 36  
1 n SER 37  
1 n SER 38  
1 n PHE 39  
1 n ALA 40  
1 n LEU 41  
1 n HIS 42  
1 n PRO 43  
1 n LYS 44  
1 n TYR 45  
1 n ASP 46  
1 n ILE 47  
1 n GLN 48  
1 n THR 49  
1 n ARG 50  
1 n PHE 51  
1 n LYS 52  
1 n SER 53  
1 n GLU 54  
1 n GLY 55  
1 n VAL 56  
1 n LYS 57  
1 n GLY 58  
1 n ALA 59  
1 n VAL 60  
1 n ILE 61  
1 n GLY 62  
1 n ILE 63  
1 n ASP 64  
1 n LEU 65  
1 n GLY 66  
1 n THR 67  
1 n THR 68  
1 n ASN 69  
1 n SER 70  
1 n CYS 71  
1 n VAL 72  
1 n ALA 73  
1 n VAL 74  
1 n MET 75  
1 n GLU 76  
1 n GLY 77  
1 n LYS 78  
1 n GLN 79  
1 n ALA 80  
1 n LYS 81  
1 n VAL 82  
1 n ILE 83  
1 n GLU 84  
1 n ASN 85  
1 n SER 86  
1 n GLU 87  
1 n GLY 88  
1 n SER 89  
1 n ARG 90  
1 n THR 91  
1 n THR 92  
1 n PRO 93  
1 n SER 94  
1 n ILE 95  
1 n VAL 96  
1 n ALA 97  
1 n PHE 98  
1 n THR 99  
1 n LYS 100 
1 n ASP 101 
1 n GLY 102 
1 n GLU 103 
1 n ARG 104 
1 n LEU 105 
1 n VAL 106 
1 n GLY 107 
1 n MET 108 
1 n PRO 109 
1 n ALA 110 
1 n LYS 111 
1 n ARG 112 
1 n GLN 113 
1 n ALA 114 
1 n VAL 115 
1 n THR 116 
1 n ASN 117 
1 n SER 118 
1 n ALA 119 
1 n ASN 120 
1 n THR 121 
1 n PHE 122 
1 n TYR 123 
1 n ALA 124 
1 n THR 125 
1 n LYS 126 
1 n ARG 127 
1 n LEU 128 
1 n ILE 129 
1 n GLY 130 
1 n ARG 131 
1 n ARG 132 
1 n PHE 133 
1 n GLU 134 
1 n ASP 135 
1 n ASN 136 
1 n GLU 137 
1 n VAL 138 
1 n LYS 139 
1 n LYS 140 
1 n ASP 141 
1 n MET 142 
1 n ASN 143 
1 n ASN 144 
1 n VAL 145 
1 n SER 146 
1 n TYR 147 
1 n LYS 148 
1 n ILE 149 
1 n VAL 150 
1 n LYS 151 
1 n ALA 152 
1 n SER 153 
1 n ASN 154 
1 n GLY 155 
1 n ASP 156 
1 n ALA 157 
1 n TRP 158 
1 n VAL 159 
1 n GLN 160 
1 n GLY 161 
1 n ASN 162 
1 n ASP 163 
1 n GLY 164 
1 n LYS 165 
1 n MET 166 
1 n TYR 167 
1 n SER 168 
1 n PRO 169 
1 n SER 170 
1 n GLN 171 
1 n ILE 172 
1 n GLY 173 
1 n ALA 174 
1 n PHE 175 
1 n VAL 176 
1 n LEU 177 
1 n THR 178 
1 n LYS 179 
1 n MET 180 
1 n LYS 181 
1 n GLU 182 
1 n THR 183 
1 n ALA 184 
1 n GLU 185 
1 n ALA 186 
1 n TYR 187 
1 n LEU 188 
1 n ASN 189 
1 n THR 190 
1 n LYS 191 
1 n VAL 192 
1 n LYS 193 
1 n ASN 194 
1 n ALA 195 
1 n VAL 196 
1 n ILE 197 
1 n THR 198 
1 n VAL 199 
1 n PRO 200 
1 n ALA 201 
1 n TYR 202 
1 n PHE 203 
1 n ASN 204 
1 n ASP 205 
1 n SER 206 
1 n GLN 207 
1 n ARG 208 
1 n GLN 209 
1 n ALA 210 
1 n THR 211 
1 n LYS 212 
1 n ASP 213 
1 n ALA 214 
1 n GLY 215 
1 n GLN 216 
1 n ILE 217 
1 n SER 218 
1 n GLY 219 
1 n LEU 220 
1 n ASN 221 
1 n VAL 222 
1 n LEU 223 
1 n ARG 224 
1 n VAL 225 
1 n ILE 226 
1 n ASN 227 
1 n GLU 228 
1 n PRO 229 
1 n THR 230 
1 n ALA 231 
1 n ALA 232 
1 n ALA 233 
1 n LEU 234 
1 n ALA 235 
1 n TYR 236 
1 n GLY 237 
1 n MET 238 
1 n ASP 239 
1 n LYS 240 
1 n THR 241 
1 n GLU 242 
1 n ASP 243 
1 n ARG 244 
1 n ILE 245 
1 n ILE 246 
1 n ALA 247 
1 n VAL 248 
1 n TYR 249 
1 n ASP 250 
1 n LEU 251 
1 n GLY 252 
1 n GLY 253 
1 n GLY 254 
1 n THR 255 
1 n PHE 256 
1 n ASP 257 
1 n ILE 258 
1 n SER 259 
1 n ILE 260 
1 n LEU 261 
1 n GLU 262 
1 n ILE 263 
1 n GLN 264 
1 n LYS 265 
1 n GLY 266 
1 n VAL 267 
1 n PHE 268 
1 n GLU 269 
1 n VAL 270 
1 n LYS 271 
1 n SER 272 
1 n THR 273 
1 n ASN 274 
1 n GLY 275 
1 n ASP 276 
1 n THR 277 
1 n PHE 278 
1 n LEU 279 
1 n GLY 280 
1 n GLY 281 
1 n GLU 282 
1 n ASP 283 
1 n PHE 284 
1 n ASP 285 
1 n ASN 286 
1 n PHE 287 
1 n LEU 288 
1 n VAL 289 
1 n ASN 290 
1 n HIS 291 
1 n LEU 292 
1 n VAL 293 
1 n SER 294 
1 n GLU 295 
1 n PHE 296 
1 n LYS 297 
1 n LYS 298 
1 n GLU 299 
1 n GLN 300 
1 n GLY 301 
1 n ILE 302 
1 n ASP 303 
1 n VAL 304 
1 n THR 305 
1 n LYS 306 
1 n ASP 307 
1 n ALA 308 
1 n MET 309 
1 n ALA 310 
1 n MET 311 
1 n GLN 312 
1 n ARG 313 
1 n LEU 314 
1 n LYS 315 
1 n GLU 316 
1 n ALA 317 
1 n ALA 318 
1 n GLU 319 
1 n LYS 320 
1 n ALA 321 
1 n LYS 322 
1 n ILE 323 
1 n GLU 324 
1 n LEU 325 
1 n SER 326 
1 n SER 327 
1 n SER 328 
1 n LEU 329 
1 n GLN 330 
1 n THR 331 
1 n ASP 332 
1 n VAL 333 
1 n ASN 334 
1 n LEU 335 
1 n PRO 336 
1 n TYR 337 
1 n LEU 338 
1 n THR 339 
1 n MET 340 
1 n ASP 341 
1 n SER 342 
1 n SER 343 
1 n GLY 344 
1 n PRO 345 
1 n LYS 346 
1 n HIS 347 
1 n MET 348 
1 n ASN 349 
1 n LEU 350 
1 n LYS 351 
1 n LEU 352 
1 n SER 353 
1 n ARG 354 
1 n SER 355 
1 n LYS 356 
1 n PHE 357 
1 n GLU 358 
1 n GLY 359 
1 n LEU 360 
1 n VAL 361 
1 n GLY 362 
1 n ASP 363 
1 n LEU 364 
1 n ILE 365 
1 n LYS 366 
1 n ARG 367 
1 n THR 368 
1 n ILE 369 
1 n GLN 370 
1 n PRO 371 
1 n CYS 372 
1 n GLN 373 
1 n LYS 374 
1 n ALA 375 
1 n LEU 376 
1 n LYS 377 
1 n ASP 378 
1 n ALA 379 
1 n GLU 380 
1 n VAL 381 
1 n ALA 382 
1 n LYS 383 
1 n THR 384 
1 n ASP 385 
1 n ILE 386 
1 n GLY 387 
1 n GLU 388 
1 n VAL 389 
1 n LEU 390 
1 n LEU 391 
1 n VAL 392 
1 n GLY 393 
1 n GLY 394 
1 n MET 395 
1 n THR 396 
1 n ARG 397 
1 n MET 398 
1 n PRO 399 
1 n LYS 400 
1 n VAL 401 
1 n GLN 402 
1 n SER 403 
1 n THR 404 
1 n VAL 405 
1 n GLN 406 
1 n GLU 407 
1 n ILE 408 
1 n PHE 409 
1 n GLY 410 
1 n LYS 411 
1 n GLN 412 
1 n PRO 413 
1 n SER 414 
1 n ARG 415 
1 n ALA 416 
1 n VAL 417 
1 n ASN 418 
1 n PRO 419 
1 n ASP 420 
1 n GLU 421 
1 n ALA 422 
1 n VAL 423 
1 n ALA 424 
1 n VAL 425 
1 n GLY 426 
1 n ALA 427 
1 n ALA 428 
1 n VAL 429 
1 n GLN 430 
1 n GLY 431 
1 n GLY 432 
1 n VAL 433 
1 n LEU 434 
1 n ALA 435 
1 n GLY 436 
1 n ASP 437 
1 n VAL 438 
1 n THR 439 
1 n ASP 440 
1 n VAL 441 
1 n LEU 442 
1 n LEU 443 
1 n LEU 444 
1 n ASP 445 
1 n VAL 446 
1 n THR 447 
1 n PRO 448 
1 n LEU 449 
1 n SER 450 
1 n LEU 451 
1 n GLY 452 
1 n ILE 453 
1 n GLU 454 
1 n THR 455 
1 n LEU 456 
1 n GLY 457 
1 n GLY 458 
1 n VAL 459 
1 n PHE 460 
1 n THR 461 
1 n ARG 462 
1 n LEU 463 
1 n ILE 464 
1 n SER 465 
1 n ARG 466 
1 n ASN 467 
1 n THR 468 
1 n THR 469 
1 n ILE 470 
1 n PRO 471 
1 n THR 472 
1 n LYS 473 
1 n LYS 474 
1 n SER 475 
1 n GLN 476 
1 n VAL 477 
1 n PHE 478 
1 n SER 479 
1 n THR 480 
1 n ALA 481 
1 n ALA 482 
1 n ASP 483 
1 n GLY 484 
1 n GLN 485 
1 n THR 486 
1 n GLN 487 
1 n VAL 488 
1 n GLU 489 
1 n ILE 490 
1 n LYS 491 
1 n VAL 492 
1 n HIS 493 
1 n GLN 494 
1 n GLY 495 
1 n GLU 496 
1 n ARG 497 
1 n GLU 498 
1 n MET 499 
1 n ALA 500 
1 n VAL 501 
1 n ASP 502 
1 n ASN 503 
1 n LYS 504 
1 n LEU 505 
1 n LEU 506 
1 n GLY 507 
1 n GLN 508 
1 n PHE 509 
1 n SER 510 
1 n LEU 511 
1 n VAL 512 
1 n GLY 513 
1 n ILE 514 
1 n PRO 515 
1 n PRO 516 
1 n ALA 517 
1 n PRO 518 
1 n ARG 519 
1 n GLY 520 
1 n VAL 521 
1 n PRO 522 
1 n GLN 523 
1 n VAL 524 
1 n GLU 525 
1 n VAL 526 
1 n THR 527 
1 n PHE 528 
1 n ASP 529 
1 n ILE 530 
1 n ASP 531 
1 n ALA 532 
1 n ASN 533 
1 n GLY 534 
1 n ILE 535 
1 n VAL 536 
1 n HIS 537 
1 n VAL 538 
1 n SER 539 
1 n ALA 540 
1 n ARG 541 
1 n ASP 542 
1 n LYS 543 
1 n GLY 544 
1 n THR 545 
1 n GLY 546 
1 n LYS 547 
1 n GLU 548 
1 n GLN 549 
1 n GLN 550 
1 n ILE 551 
1 n VAL 552 
1 n ILE 553 
1 n GLN 554 
1 n SER 555 
1 n SER 556 
1 n GLY 557 
1 n GLY 558 
1 n LEU 559 
1 n SER 560 
1 n LYS 561 
1 n ASP 562 
1 n GLU 563 
1 n ILE 564 
1 n GLU 565 
1 n ASN 566 
1 n MET 567 
1 n VAL 568 
1 n ARG 569 
1 n LYS 570 
1 n ALA 571 
1 n GLU 572 
1 n GLU 573 
1 n TYR 574 
1 n ALA 575 
1 n LYS 576 
1 n GLU 577 
1 n ASP 578 
1 n LYS 579 
1 n ILE 580 
1 n LYS 581 
1 n LYS 582 
1 n GLU 583 
1 n ARG 584 
1 n VAL 585 
1 n GLU 586 
1 n ALA 587 
1 n ILE 588 
1 n ASN 589 
1 n GLN 590 
1 n ALA 591 
1 n GLU 592 
1 n GLY 593 
1 n ILE 594 
1 n VAL 595 
1 n HIS 596 
1 n ASP 597 
1 n THR 598 
1 n GLU 599 
1 n THR 600 
1 n LYS 601 
1 n MET 602 
1 n GLU 603 
1 n GLU 604 
1 n TYR 605 
1 n LYS 606 
1 n ASP 607 
1 n GLN 608 
1 n LEU 609 
1 n ALA 610 
1 n ASP 611 
1 n PRO 612 
1 n GLU 613 
1 n GLU 614 
1 n ILE 615 
1 n ARG 616 
1 n LYS 617 
1 n VAL 618 
1 n THR 619 
1 n GLY 620 
1 n THR 621 
1 n LEU 622 
1 n GLN 623 
1 n GLN 624 
1 n SER 625 
1 n SER 626 
1 n LEU 627 
1 n LYS 628 
1 n LEU 629 
1 n PHE 630 
1 n GLU 631 
1 n MET 632 
1 n ALA 633 
1 n TYR 634 
1 n LYS 635 
1 n LYS 636 
1 n VAL 637 
1 n PHE 638 
1 n LEU 639 
1 n LYS 640 
1 n ARG 641 
1 n TRP 642 
1 n TRP 643 
1 n LEU 644 
1 n LYS 645 
1 n ASN 646 
1 n VAL 647 
1 n VAL 648 
1 n TYR 649 
1 n ASN 650 
1 n VAL 651 
1 n HIS 652 
1 n PHE 653 
1 n ARG 654 
1 n TRP 655 
1 n GLN 656 
1 n GLN 657 
1 n THR 658 
1 n ALA 659 
1 n LYS 660 
1 n VAL 661 
1 n VAL 662 
1 n ALA 663 
1 n GLU 664 
1 n ALA 665 
1 n ALA 666 
1 n ALA 667 
1 n ALA 668 
1 n VAL 669 
1 n GLU 670 
1 n ARG 671 
1 n GLN 672 
1 n ASN 673 
1 n SER 674 
1 n PRO 675 
1 n LYS 676 
1 n ASN 677 
1 n GLN 678 
1 n LYS 679 
1 n LYS 680 
1 n ARG 681 
1 n LYS 682 
1 n ARG 683 
1 n THR 684 
1 n LYS 685 
1 n ILE 686 
1 n LYS 687 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:56:59)"
_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 80.20
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n TRP . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n HIS . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n CYS . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n MET . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n MET . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n GLN . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n GLN . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n GLN . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n PRO . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n GLN . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n PHE . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n GLN . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n GLN . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n HIS . 493 A 493 
A 494 1 n GLN . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n MET . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n ASN . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n GLN . 508 A 508 
A 509 1 n PHE . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n PRO . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n PRO . 518 A 518 
A 519 1 n ARG . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n PRO . 522 A 522 
A 523 1 n GLN . 523 A 523 
A 524 1 n VAL . 524 A 524 
A 525 1 n GLU . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n THR . 527 A 527 
A 528 1 n PHE . 528 A 528 
A 529 1 n ASP . 529 A 529 
A 530 1 n ILE . 530 A 530 
A 531 1 n ASP . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n ASN . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n ILE . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n HIS . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n ARG . 541 A 541 
A 542 1 n ASP . 542 A 542 
A 543 1 n LYS . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n THR . 545 A 545 
A 546 1 n GLY . 546 A 546 
A 547 1 n LYS . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n GLN . 549 A 549 
A 550 1 n GLN . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n VAL . 552 A 552 
A 553 1 n ILE . 553 A 553 
A 554 1 n GLN . 554 A 554 
A 555 1 n SER . 555 A 555 
A 556 1 n SER . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n GLY . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n SER . 560 A 560 
A 561 1 n LYS . 561 A 561 
A 562 1 n ASP . 562 A 562 
A 563 1 n GLU . 563 A 563 
A 564 1 n ILE . 564 A 564 
A 565 1 n GLU . 565 A 565 
A 566 1 n ASN . 566 A 566 
A 567 1 n MET . 567 A 567 
A 568 1 n VAL . 568 A 568 
A 569 1 n ARG . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n ALA . 571 A 571 
A 572 1 n GLU . 572 A 572 
A 573 1 n GLU . 573 A 573 
A 574 1 n TYR . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n LYS . 576 A 576 
A 577 1 n GLU . 577 A 577 
A 578 1 n ASP . 578 A 578 
A 579 1 n LYS . 579 A 579 
A 580 1 n ILE . 580 A 580 
A 581 1 n LYS . 581 A 581 
A 582 1 n LYS . 582 A 582 
A 583 1 n GLU . 583 A 583 
A 584 1 n ARG . 584 A 584 
A 585 1 n VAL . 585 A 585 
A 586 1 n GLU . 586 A 586 
A 587 1 n ALA . 587 A 587 
A 588 1 n ILE . 588 A 588 
A 589 1 n ASN . 589 A 589 
A 590 1 n GLN . 590 A 590 
A 591 1 n ALA . 591 A 591 
A 592 1 n GLU . 592 A 592 
A 593 1 n GLY . 593 A 593 
A 594 1 n ILE . 594 A 594 
A 595 1 n VAL . 595 A 595 
A 596 1 n HIS . 596 A 596 
A 597 1 n ASP . 597 A 597 
A 598 1 n THR . 598 A 598 
A 599 1 n GLU . 599 A 599 
A 600 1 n THR . 600 A 600 
A 601 1 n LYS . 601 A 601 
A 602 1 n MET . 602 A 602 
A 603 1 n GLU . 603 A 603 
A 604 1 n GLU . 604 A 604 
A 605 1 n TYR . 605 A 605 
A 606 1 n LYS . 606 A 606 
A 607 1 n ASP . 607 A 607 
A 608 1 n GLN . 608 A 608 
A 609 1 n LEU . 609 A 609 
A 610 1 n ALA . 610 A 610 
A 611 1 n ASP . 611 A 611 
A 612 1 n PRO . 612 A 612 
A 613 1 n GLU . 613 A 613 
A 614 1 n GLU . 614 A 614 
A 615 1 n ILE . 615 A 615 
A 616 1 n ARG . 616 A 616 
A 617 1 n LYS . 617 A 617 
A 618 1 n VAL . 618 A 618 
A 619 1 n THR . 619 A 619 
A 620 1 n GLY . 620 A 620 
A 621 1 n THR . 621 A 621 
A 622 1 n LEU . 622 A 622 
A 623 1 n GLN . 623 A 623 
A 624 1 n GLN . 624 A 624 
A 625 1 n SER . 625 A 625 
A 626 1 n SER . 626 A 626 
A 627 1 n LEU . 627 A 627 
A 628 1 n LYS . 628 A 628 
A 629 1 n LEU . 629 A 629 
A 630 1 n PHE . 630 A 630 
A 631 1 n GLU . 631 A 631 
A 632 1 n MET . 632 A 632 
A 633 1 n ALA . 633 A 633 
A 634 1 n TYR . 634 A 634 
A 635 1 n LYS . 635 A 635 
A 636 1 n LYS . 636 A 636 
A 637 1 n VAL . 637 A 637 
A 638 1 n PHE . 638 A 638 
A 639 1 n LEU . 639 A 639 
A 640 1 n LYS . 640 A 640 
A 641 1 n ARG . 641 A 641 
A 642 1 n TRP . 642 A 642 
A 643 1 n TRP . 643 A 643 
A 644 1 n LEU . 644 A 644 
A 645 1 n LYS . 645 A 645 
A 646 1 n ASN . 646 A 646 
A 647 1 n VAL . 647 A 647 
A 648 1 n VAL . 648 A 648 
A 649 1 n TYR . 649 A 649 
A 650 1 n ASN . 650 A 650 
A 651 1 n VAL . 651 A 651 
A 652 1 n HIS . 652 A 652 
A 653 1 n PHE . 653 A 653 
A 654 1 n ARG . 654 A 654 
A 655 1 n TRP . 655 A 655 
A 656 1 n GLN . 656 A 656 
A 657 1 n GLN . 657 A 657 
A 658 1 n THR . 658 A 658 
A 659 1 n ALA . 659 A 659 
A 660 1 n LYS . 660 A 660 
A 661 1 n VAL . 661 A 661 
A 662 1 n VAL . 662 A 662 
A 663 1 n ALA . 663 A 663 
A 664 1 n GLU . 664 A 664 
A 665 1 n ALA . 665 A 665 
A 666 1 n ALA . 666 A 666 
A 667 1 n ALA . 667 A 667 
A 668 1 n ALA . 668 A 668 
A 669 1 n VAL . 669 A 669 
A 670 1 n GLU . 670 A 670 
A 671 1 n ARG . 671 A 671 
A 672 1 n GLN . 672 A 672 
A 673 1 n ASN . 673 A 673 
A 674 1 n SER . 674 A 674 
A 675 1 n PRO . 675 A 675 
A 676 1 n LYS . 676 A 676 
A 677 1 n ASN . 677 A 677 
A 678 1 n GLN . 678 A 678 
A 679 1 n LYS . 679 A 679 
A 680 1 n LYS . 680 A 680 
A 681 1 n ARG . 681 A 681 
A 682 1 n LYS . 682 A 682 
A 683 1 n ARG . 683 A 683 
A 684 1 n THR . 684 A 684 
A 685 1 n LYS . 685 A 685 
A 686 1 n ILE . 686 A 686 
A 687 1 n LYS . 687 A 687 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -63.749 22.912  3.319   1.00 12.35 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -64.742 22.497  2.312   1.00 20.12 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -64.173 22.944  0.970   1.00 20.58 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -63.848 24.107  0.864   1.00 18.49 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -66.106 23.132  2.611   1.00 18.21 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -66.735 22.607  3.913   1.00 15.44 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -68.475 23.055  4.089   1.00 14.45 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -68.553 23.559  5.812   1.00 13.03 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -63.686 21.992  0.149   1.00 13.28 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -64.359 21.515  -1.081  1.00 22.04 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -64.591 22.651  -2.103  1.00 21.28 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -65.195 23.645  -1.738  1.00 20.29 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -65.680 20.782  -0.743  1.00 20.91 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -65.531 19.311  -0.305  1.00 18.31 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -66.512 18.961  0.803   1.00 17.59 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -65.780 18.355  -1.474  1.00 21.34 2   A 1 
ATOM 17   N N   . SER A 1 3   ? -64.234 22.593  -3.374  1.00 16.06 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? -63.681 21.520  -4.220  1.00 24.26 3   A 1 
ATOM 19   C C   . SER A 1 3   ? -63.377 22.066  -5.631  1.00 23.39 3   A 1 
ATOM 20   O O   . SER A 1 3   ? -64.002 23.041  -6.030  1.00 22.49 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? -64.733 20.406  -4.394  1.00 24.10 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? -65.795 20.782  -5.235  1.00 21.40 3   A 1 
ATOM 23   N N   . ALA A 1 4   ? -62.528 21.343  -6.368  1.00 15.52 4   A 1 
ATOM 24   C CA  . ALA A 1 4   ? -62.591 21.023  -7.811  1.00 21.40 4   A 1 
ATOM 25   C C   . ALA A 1 4   ? -62.468 22.161  -8.857  1.00 21.26 4   A 1 
ATOM 26   O O   . ALA A 1 4   ? -63.209 23.124  -8.834  1.00 20.47 4   A 1 
ATOM 27   C CB  . ALA A 1 4   ? -63.837 20.154  -8.024  1.00 20.49 4   A 1 
ATOM 28   N N   . ALA A 1 5   ? -61.519 22.183  -9.788  1.00 17.60 5   A 1 
ATOM 29   C CA  . ALA A 1 5   ? -61.059 21.213  -10.806 1.00 23.56 5   A 1 
ATOM 30   C C   . ALA A 1 5   ? -61.386 21.673  -12.245 1.00 23.25 5   A 1 
ATOM 31   O O   . ALA A 1 5   ? -62.552 21.858  -12.562 1.00 22.65 5   A 1 
ATOM 32   C CB  . ALA A 1 5   ? -61.547 19.767  -10.613 1.00 22.98 5   A 1 
ATOM 33   N N   . ARG A 1 6   ? -60.332 21.679  -13.111 1.00 13.55 6   A 1 
ATOM 34   C CA  . ARG A 1 6   ? -60.321 21.324  -14.563 1.00 19.64 6   A 1 
ATOM 35   C C   . ARG A 1 6   ? -61.084 22.266  -15.535 1.00 19.35 6   A 1 
ATOM 36   O O   . ARG A 1 6   ? -62.163 22.706  -15.216 1.00 18.45 6   A 1 
ATOM 37   C CB  . ARG A 1 6   ? -60.773 19.846  -14.655 1.00 19.17 6   A 1 
ATOM 38   C CG  . ARG A 1 6   ? -59.615 18.831  -14.596 1.00 16.58 6   A 1 
ATOM 39   C CD  . ARG A 1 6   ? -60.163 17.403  -14.698 1.00 16.19 6   A 1 
ATOM 40   N NE  . ARG A 1 6   ? -59.084 16.394  -14.770 1.00 15.63 6   A 1 
ATOM 41   C CZ  . ARG A 1 6   ? -59.239 15.084  -14.881 1.00 15.07 6   A 1 
ATOM 42   N NH1 . ARG A 1 6   ? -60.419 14.530  -14.925 1.00 14.09 6   A 1 
ATOM 43   N NH2 . ARG A 1 6   ? -58.204 14.295  -14.956 1.00 13.82 6   A 1 
ATOM 44   N N   . VAL A 1 7   ? -60.657 22.643  -16.750 1.00 15.05 7   A 1 
ATOM 45   C CA  . VAL A 1 7   ? -59.998 21.982  -17.907 1.00 20.58 7   A 1 
ATOM 46   C C   . VAL A 1 7   ? -59.583 23.053  -18.965 1.00 20.51 7   A 1 
ATOM 47   O O   . VAL A 1 7   ? -60.260 24.057  -19.124 1.00 19.39 7   A 1 
ATOM 48   C CB  . VAL A 1 7   ? -61.025 21.021  -18.574 1.00 19.83 7   A 1 
ATOM 49   C CG1 . VAL A 1 7   ? -60.833 20.712  -20.060 1.00 16.79 7   A 1 
ATOM 50   C CG2 . VAL A 1 7   ? -61.053 19.646  -17.903 1.00 19.34 7   A 1 
ATOM 51   N N   . LEU A 1 8   ? -58.487 22.760  -19.691 1.00 15.01 8   A 1 
ATOM 52   C CA  . LEU A 1 8   ? -58.016 23.151  -21.040 1.00 20.43 8   A 1 
ATOM 53   C C   . LEU A 1 8   ? -58.840 24.108  -21.938 1.00 19.85 8   A 1 
ATOM 54   O O   . LEU A 1 8   ? -60.012 23.854  -22.196 1.00 19.05 8   A 1 
ATOM 55   C CB  . LEU A 1 8   ? -57.921 21.831  -21.841 1.00 19.76 8   A 1 
ATOM 56   C CG  . LEU A 1 8   ? -56.793 20.874  -21.434 1.00 18.05 8   A 1 
ATOM 57   C CD1 . LEU A 1 8   ? -57.276 19.436  -21.314 1.00 18.54 8   A 1 
ATOM 58   C CD2 . LEU A 1 8   ? -55.673 20.930  -22.463 1.00 23.16 8   A 1 
ATOM 59   N N   . SER A 1 9   ? -58.152 24.978  -22.690 1.00 20.18 9   A 1 
ATOM 60   C CA  . SER A 1 9   ? -58.108 24.915  -24.172 1.00 24.03 9   A 1 
ATOM 61   C C   . SER A 1 9   ? -57.085 25.873  -24.813 1.00 23.76 9   A 1 
ATOM 62   O O   . SER A 1 9   ? -56.740 26.920  -24.277 1.00 22.70 9   A 1 
ATOM 63   C CB  . SER A 1 9   ? -59.470 25.103  -24.852 1.00 22.90 9   A 1 
ATOM 64   O OG  . SER A 1 9   ? -59.994 26.382  -24.615 1.00 20.71 9   A 1 
ATOM 65   N N   . ARG A 1 10  ? -56.590 25.435  -25.976 1.00 19.44 10  A 1 
ATOM 66   C CA  . ARG A 1 10  ? -55.652 26.083  -26.907 1.00 25.78 10  A 1 
ATOM 67   C C   . ARG A 1 10  ? -56.208 27.381  -27.501 1.00 24.75 10  A 1 
ATOM 68   O O   . ARG A 1 10  ? -57.389 27.421  -27.831 1.00 23.37 10  A 1 
ATOM 69   C CB  . ARG A 1 10  ? -55.465 25.123  -28.100 1.00 24.57 10  A 1 
ATOM 70   C CG  . ARG A 1 10  ? -54.684 23.830  -27.850 1.00 22.05 10  A 1 
ATOM 71   C CD  . ARG A 1 10  ? -54.881 22.884  -29.044 1.00 21.70 10  A 1 
ATOM 72   N NE  . ARG A 1 10  ? -53.904 21.785  -29.071 1.00 20.71 10  A 1 
ATOM 73   C CZ  . ARG A 1 10  ? -53.919 20.733  -29.874 1.00 19.17 10  A 1 
ATOM 74   N NH1 . ARG A 1 10  ? -54.905 20.503  -30.699 1.00 17.06 10  A 1 
ATOM 75   N NH2 . ARG A 1 10  ? -52.929 19.884  -29.871 1.00 17.42 10  A 1 
ATOM 76   N N   . LYS A 1 11  ? -55.315 28.325  -27.865 1.00 18.57 11  A 1 
ATOM 77   C CA  . LYS A 1 11  ? -55.423 29.060  -29.141 1.00 25.71 11  A 1 
ATOM 78   C C   . LYS A 1 11  ? -54.086 29.668  -29.570 1.00 24.70 11  A 1 
ATOM 79   O O   . LYS A 1 11  ? -53.472 30.449  -28.859 1.00 22.70 11  A 1 
ATOM 80   C CB  . LYS A 1 11  ? -56.533 30.126  -29.101 1.00 23.91 11  A 1 
ATOM 81   C CG  . LYS A 1 11  ? -57.671 29.759  -30.071 1.00 20.94 11  A 1 
ATOM 82   C CD  . LYS A 1 11  ? -58.860 30.715  -29.946 1.00 19.35 11  A 1 
ATOM 83   C CE  . LYS A 1 11  ? -60.011 30.244  -30.841 1.00 17.71 11  A 1 
ATOM 84   N NZ  . LYS A 1 11  ? -61.160 31.175  -30.782 1.00 15.89 11  A 1 
ATOM 85   N N   . THR A 1 12  ? -53.677 29.260  -30.757 1.00 18.45 12  A 1 
ATOM 86   C CA  . THR A 1 12  ? -52.702 29.865  -31.667 1.00 22.68 12  A 1 
ATOM 87   C C   . THR A 1 12  ? -53.201 31.210  -32.184 1.00 22.78 12  A 1 
ATOM 88   O O   . THR A 1 12  ? -54.377 31.308  -32.538 1.00 21.67 12  A 1 
ATOM 89   C CB  . THR A 1 12  ? -52.558 28.944  -32.898 1.00 21.31 12  A 1 
ATOM 90   O OG1 . THR A 1 12  ? -53.699 28.096  -33.039 1.00 18.69 12  A 1 
ATOM 91   C CG2 . THR A 1 12  ? -51.354 28.019  -32.793 1.00 20.15 12  A 1 
ATOM 92   N N   . ILE A 1 13  ? -52.300 32.189  -32.308 1.00 18.72 13  A 1 
ATOM 93   C CA  . ILE A 1 13  ? -52.477 33.333  -33.216 1.00 24.09 13  A 1 
ATOM 94   C C   . ILE A 1 13  ? -51.139 33.606  -33.910 1.00 24.10 13  A 1 
ATOM 95   O O   . ILE A 1 13  ? -50.106 33.780  -33.267 1.00 22.83 13  A 1 
ATOM 96   C CB  . ILE A 1 13  ? -53.067 34.577  -32.507 1.00 22.66 13  A 1 
ATOM 97   C CG1 . ILE A 1 13  ? -54.507 34.281  -32.029 1.00 19.95 13  A 1 
ATOM 98   C CG2 . ILE A 1 13  ? -53.060 35.807  -33.435 1.00 20.78 13  A 1 
ATOM 99   C CD1 . ILE A 1 13  ? -55.237 35.439  -31.332 1.00 20.22 13  A 1 
ATOM 100  N N   . GLU A 1 14  ? -51.205 33.586  -35.238 1.00 21.48 14  A 1 
ATOM 101  C CA  . GLU A 1 14  ? -50.192 34.044  -36.188 1.00 24.76 14  A 1 
ATOM 102  C C   . GLU A 1 14  ? -49.944 35.549  -36.055 1.00 24.15 14  A 1 
ATOM 103  O O   . GLU A 1 14  ? -50.871 36.311  -35.768 1.00 23.45 14  A 1 
ATOM 104  C CB  . GLU A 1 14  ? -50.725 33.792  -37.610 1.00 24.85 14  A 1 
ATOM 105  C CG  . GLU A 1 14  ? -50.809 32.319  -38.012 1.00 22.42 14  A 1 
ATOM 106  C CD  . GLU A 1 14  ? -51.583 32.114  -39.320 1.00 20.92 14  A 1 
ATOM 107  O OE1 . GLU A 1 14  ? -51.051 31.402  -40.199 1.00 19.88 14  A 1 
ATOM 108  O OE2 . GLU A 1 14  ? -52.707 32.642  -39.400 1.00 23.29 14  A 1 
ATOM 109  N N   . CYS A 1 15  ? -48.725 35.984  -36.373 1.00 18.93 15  A 1 
ATOM 110  C CA  . CYS A 1 15  ? -48.528 37.364  -36.806 1.00 22.91 15  A 1 
ATOM 111  C C   . CYS A 1 15  ? -47.528 37.440  -37.961 1.00 22.83 15  A 1 
ATOM 112  O O   . CYS A 1 15  ? -46.537 36.721  -38.031 1.00 21.73 15  A 1 
ATOM 113  C CB  . CYS A 1 15  ? -48.180 38.274  -35.633 1.00 22.20 15  A 1 
ATOM 114  S SG  . CYS A 1 15  ? -49.128 39.808  -35.818 1.00 19.01 15  A 1 
ATOM 115  N N   . SER A 1 16  ? -47.906 38.276  -38.898 1.00 21.10 16  A 1 
ATOM 116  C CA  . SER A 1 16  ? -47.527 38.344  -40.302 1.00 26.23 16  A 1 
ATOM 117  C C   . SER A 1 16  ? -46.163 38.972  -40.588 1.00 25.25 16  A 1 
ATOM 118  O O   . SER A 1 16  ? -45.682 39.854  -39.886 1.00 23.80 16  A 1 
ATOM 119  C CB  . SER A 1 16  ? -48.620 39.170  -40.978 1.00 24.93 16  A 1 
ATOM 120  O OG  . SER A 1 16  ? -48.931 40.308  -40.188 1.00 22.50 16  A 1 
ATOM 121  N N   . LYS A 1 17  ? -45.610 38.552  -41.728 1.00 17.19 17  A 1 
ATOM 122  C CA  . LYS A 1 17  ? -44.518 39.191  -42.478 1.00 21.90 17  A 1 
ATOM 123  C C   . LYS A 1 17  ? -44.836 40.651  -42.818 1.00 21.43 17  A 1 
ATOM 124  O O   . LYS A 1 17  ? -45.928 40.935  -43.300 1.00 19.97 17  A 1 
ATOM 125  C CB  . LYS A 1 17  ? -44.344 38.449  -43.817 1.00 21.48 17  A 1 
ATOM 126  C CG  . LYS A 1 17  ? -43.691 37.068  -43.736 1.00 18.53 17  A 1 
ATOM 127  C CD  . LYS A 1 17  ? -43.725 36.395  -45.117 1.00 17.38 17  A 1 
ATOM 128  C CE  . LYS A 1 17  ? -42.928 35.091  -45.113 1.00 15.38 17  A 1 
ATOM 129  N NZ  . LYS A 1 17  ? -43.034 34.372  -46.407 1.00 13.82 17  A 1 
ATOM 130  N N   . LEU A 1 18  ? -43.819 41.504  -42.739 1.00 15.92 18  A 1 
ATOM 131  C CA  . LEU A 1 18  ? -43.714 42.702  -43.577 1.00 19.13 18  A 1 
ATOM 132  C C   . LEU A 1 18  ? -42.252 42.914  -43.979 1.00 18.49 18  A 1 
ATOM 133  O O   . LEU A 1 18  ? -41.369 43.065  -43.143 1.00 17.63 18  A 1 
ATOM 134  C CB  . LEU A 1 18  ? -44.328 43.925  -42.872 1.00 18.49 18  A 1 
ATOM 135  C CG  . LEU A 1 18  ? -45.577 44.460  -43.609 1.00 16.64 18  A 1 
ATOM 136  C CD1 . LEU A 1 18  ? -46.793 44.497  -42.683 1.00 15.98 18  A 1 
ATOM 137  C CD2 . LEU A 1 18  ? -45.335 45.866  -44.150 1.00 19.73 18  A 1 
ATOM 138  N N   . SER A 1 19  ? -42.027 42.875  -45.276 1.00 19.86 19  A 1 
ATOM 139  C CA  . SER A 1 19  ? -40.772 43.164  -45.963 1.00 21.48 19  A 1 
ATOM 140  C C   . SER A 1 19  ? -40.821 44.577  -46.539 1.00 20.58 19  A 1 
ATOM 141  O O   . SER A 1 19  ? -41.840 44.947  -47.114 1.00 20.22 19  A 1 
ATOM 142  C CB  . SER A 1 19  ? -40.592 42.148  -47.099 1.00 21.71 19  A 1 
ATOM 143  O OG  . SER A 1 19  ? -41.823 41.900  -47.757 1.00 19.49 19  A 1 
ATOM 144  N N   . PHE A 1 20  ? -39.719 45.318  -46.445 1.00 15.52 20  A 1 
ATOM 145  C CA  . PHE A 1 20  ? -39.465 46.480  -47.299 1.00 18.61 20  A 1 
ATOM 146  C C   . PHE A 1 20  ? -37.989 46.516  -47.708 1.00 18.05 20  A 1 
ATOM 147  O O   . PHE A 1 20  ? -37.096 46.620  -46.871 1.00 16.73 20  A 1 
ATOM 148  C CB  . PHE A 1 20  ? -39.906 47.791  -46.626 1.00 17.74 20  A 1 
ATOM 149  C CG  . PHE A 1 20  ? -41.262 48.285  -47.104 1.00 15.74 20  A 1 
ATOM 150  C CD1 . PHE A 1 20  ? -41.356 49.031  -48.296 1.00 14.57 20  A 1 
ATOM 151  C CD2 . PHE A 1 20  ? -42.427 47.981  -46.380 1.00 16.44 20  A 1 
ATOM 152  C CE1 . PHE A 1 20  ? -42.610 49.464  -48.762 1.00 14.89 20  A 1 
ATOM 153  C CE2 . PHE A 1 20  ? -43.680 48.413  -46.849 1.00 15.06 20  A 1 
ATOM 154  C CZ  . PHE A 1 20  ? -43.774 49.151  -48.040 1.00 16.67 20  A 1 
ATOM 155  N N   . GLU A 1 21  ? -37.754 46.413  -49.016 1.00 17.51 21  A 1 
ATOM 156  C CA  . GLU A 1 21  ? -36.521 46.813  -49.697 1.00 21.02 21  A 1 
ATOM 157  C C   . GLU A 1 21  ? -36.538 48.324  -49.933 1.00 20.11 21  A 1 
ATOM 158  O O   . GLU A 1 21  ? -37.546 48.841  -50.409 1.00 19.55 21  A 1 
ATOM 159  C CB  . GLU A 1 21  ? -36.447 46.166  -51.096 1.00 21.15 21  A 1 
ATOM 160  C CG  . GLU A 1 21  ? -36.066 44.693  -51.135 1.00 19.00 21  A 1 
ATOM 161  C CD  . GLU A 1 21  ? -36.029 44.164  -52.579 1.00 17.84 21  A 1 
ATOM 162  O OE1 . GLU A 1 21  ? -35.080 43.405  -52.894 1.00 17.38 21  A 1 
ATOM 163  O OE2 . GLU A 1 21  ? -36.943 44.513  -53.350 1.00 20.01 21  A 1 
ATOM 164  N N   . VAL A 1 22  ? -35.423 49.003  -49.736 1.00 15.21 22  A 1 
ATOM 165  C CA  . VAL A 1 22  ? -35.041 50.167  -50.555 1.00 19.69 22  A 1 
ATOM 166  C C   . VAL A 1 22  ? -33.519 50.184  -50.741 1.00 19.42 22  A 1 
ATOM 167  O O   . VAL A 1 22  ? -32.745 50.121  -49.791 1.00 18.20 22  A 1 
ATOM 168  C CB  . VAL A 1 22  ? -35.529 51.526  -50.016 1.00 18.69 22  A 1 
ATOM 169  C CG1 . VAL A 1 22  ? -35.098 52.678  -50.942 1.00 15.62 22  A 1 
ATOM 170  C CG2 . VAL A 1 22  ? -37.054 51.625  -49.913 1.00 16.85 22  A 1 
ATOM 171  N N   . ALA A 1 23  ? -33.127 50.270  -52.000 1.00 17.59 23  A 1 
ATOM 172  C CA  . ALA A 1 23  ? -31.762 50.359  -52.494 1.00 24.95 23  A 1 
ATOM 173  C C   . ALA A 1 23  ? -31.133 51.752  -52.288 1.00 24.64 23  A 1 
ATOM 174  O O   . ALA A 1 23  ? -31.811 52.770  -52.327 1.00 23.30 23  A 1 
ATOM 175  C CB  . ALA A 1 23  ? -31.828 50.009  -53.984 1.00 23.40 23  A 1 
ATOM 176  N N   . GLY A 1 24  ? -29.801 51.791  -52.205 1.00 18.33 24  A 1 
ATOM 177  C CA  . GLY A 1 24  ? -29.034 53.030  -52.220 1.00 24.13 24  A 1 
ATOM 178  C C   . GLY A 1 24  ? -27.539 52.801  -52.424 1.00 24.58 24  A 1 
ATOM 179  O O   . GLY A 1 24  ? -26.815 52.504  -51.487 1.00 22.18 24  A 1 
ATOM 180  N N   . LYS A 1 25  ? -27.082 52.935  -53.668 1.00 17.52 25  A 1 
ATOM 181  C CA  . LYS A 1 25  ? -25.673 52.904  -54.095 1.00 23.36 25  A 1 
ATOM 182  C C   . LYS A 1 25  ? -24.851 54.020  -53.431 1.00 22.85 25  A 1 
ATOM 183  O O   . LYS A 1 25  ? -25.318 55.152  -53.392 1.00 21.29 25  A 1 
ATOM 184  C CB  . LYS A 1 25  ? -25.622 53.149  -55.619 1.00 21.55 25  A 1 
ATOM 185  C CG  . LYS A 1 25  ? -26.161 52.026  -56.506 1.00 19.00 25  A 1 
ATOM 186  C CD  . LYS A 1 25  ? -26.207 52.479  -57.974 1.00 17.53 25  A 1 
ATOM 187  C CE  . LYS A 1 25  ? -26.603 51.322  -58.894 1.00 15.73 25  A 1 
ATOM 188  N NZ  . LYS A 1 25  ? -26.772 51.751  -60.305 1.00 13.84 25  A 1 
ATOM 189  N N   . ARG A 1 26  ? -23.564 53.747  -53.141 1.00 16.52 26  A 1 
ATOM 190  C CA  . ARG A 1 26  ? -22.443 54.635  -53.512 1.00 20.91 26  A 1 
ATOM 191  C C   . ARG A 1 26  ? -21.089 53.925  -53.429 1.00 20.43 26  A 1 
ATOM 192  O O   . ARG A 1 26  ? -20.783 53.248  -52.459 1.00 19.24 26  A 1 
ATOM 193  C CB  . ARG A 1 26  ? -22.426 55.935  -52.685 1.00 19.61 26  A 1 
ATOM 194  C CG  . ARG A 1 26  ? -22.908 57.123  -53.536 1.00 17.14 26  A 1 
ATOM 195  C CD  . ARG A 1 26  ? -23.131 58.376  -52.682 1.00 15.35 26  A 1 
ATOM 196  N NE  . ARG A 1 26  ? -24.047 59.321  -53.340 1.00 14.39 26  A 1 
ATOM 197  C CZ  . ARG A 1 26  ? -24.252 60.582  -53.006 1.00 12.99 26  A 1 
ATOM 198  N NH1 . ARG A 1 26  ? -23.558 61.161  -52.066 1.00 12.52 26  A 1 
ATOM 199  N NH2 . ARG A 1 26  ? -25.170 61.287  -53.606 1.00 12.05 26  A 1 
ATOM 200  N N   . ASN A 1 27  ? -20.325 54.114  -54.509 1.00 17.29 27  A 1 
ATOM 201  C CA  . ASN A 1 27  ? -18.964 53.646  -54.757 1.00 20.65 27  A 1 
ATOM 202  C C   . ASN A 1 27  ? -17.945 54.298  -53.813 1.00 20.16 27  A 1 
ATOM 203  O O   . ASN A 1 27  ? -18.053 55.493  -53.563 1.00 19.34 27  A 1 
ATOM 204  C CB  . ASN A 1 27  ? -18.592 54.068  -56.193 1.00 19.86 27  A 1 
ATOM 205  C CG  . ASN A 1 27  ? -19.413 53.426  -57.289 1.00 17.22 27  A 1 
ATOM 206  O OD1 . ASN A 1 27  ? -19.897 52.319  -57.168 1.00 16.17 27  A 1 
ATOM 207  N ND2 . ASN A 1 27  ? -19.595 54.099  -58.402 1.00 16.32 27  A 1 
ATOM 208  N N   . PHE A 1 28  ? -16.892 53.555  -53.454 1.00 15.53 28  A 1 
ATOM 209  C CA  . PHE A 1 28  ? -15.536 54.101  -53.376 1.00 17.29 28  A 1 
ATOM 210  C C   . PHE A 1 28  ? -14.502 53.028  -53.748 1.00 17.21 28  A 1 
ATOM 211  O O   . PHE A 1 28  ? -14.686 51.839  -53.504 1.00 16.28 28  A 1 
ATOM 212  C CB  . PHE A 1 28  ? -15.237 54.783  -52.030 1.00 16.31 28  A 1 
ATOM 213  C CG  . PHE A 1 28  ? -15.045 56.287  -52.182 1.00 14.56 28  A 1 
ATOM 214  C CD1 . PHE A 1 28  ? -13.791 56.814  -52.551 1.00 13.41 28  A 1 
ATOM 215  C CD2 . PHE A 1 28  ? -16.139 57.157  -52.009 1.00 14.13 28  A 1 
ATOM 216  C CE1 . PHE A 1 28  ? -13.633 58.200  -52.756 1.00 13.16 28  A 1 
ATOM 217  C CE2 . PHE A 1 28  ? -15.981 58.545  -52.214 1.00 13.30 28  A 1 
ATOM 218  C CZ  . PHE A 1 28  ? -14.733 59.063  -52.590 1.00 14.01 28  A 1 
ATOM 219  N N   . SER A 1 29  ? -13.467 53.492  -54.424 1.00 18.08 29  A 1 
ATOM 220  C CA  . SER A 1 29  ? -12.492 52.742  -55.215 1.00 19.82 29  A 1 
ATOM 221  C C   . SER A 1 29  ? -11.190 52.444  -54.464 1.00 19.63 29  A 1 
ATOM 222  O O   . SER A 1 29  ? -10.746 53.280  -53.691 1.00 19.01 29  A 1 
ATOM 223  C CB  . SER A 1 29  ? -12.147 53.640  -56.407 1.00 19.01 29  A 1 
ATOM 224  O OG  . SER A 1 29  ? -11.803 54.943  -55.954 1.00 16.85 29  A 1 
ATOM 225  N N   . TYR A 1 30  ? -10.560 51.313  -54.845 1.00 16.19 30  A 1 
ATOM 226  C CA  . TYR A 1 30  ? -9.122  50.983  -54.888 1.00 17.79 30  A 1 
ATOM 227  C C   . TYR A 1 30  ? -8.212  51.334  -53.690 1.00 17.64 30  A 1 
ATOM 228  O O   . TYR A 1 30  ? -7.955  52.495  -53.413 1.00 16.45 30  A 1 
ATOM 229  C CB  . TYR A 1 30  ? -8.519  51.562  -56.182 1.00 17.04 30  A 1 
ATOM 230  C CG  . TYR A 1 30  ? -8.847  50.773  -57.439 1.00 15.31 30  A 1 
ATOM 231  C CD1 . TYR A 1 30  ? -7.986  49.743  -57.858 1.00 14.39 30  A 1 
ATOM 232  C CD2 . TYR A 1 30  ? -9.997  51.073  -58.194 1.00 14.36 30  A 1 
ATOM 233  C CE1 . TYR A 1 30  ? -8.283  49.010  -59.023 1.00 14.11 30  A 1 
ATOM 234  C CE2 . TYR A 1 30  ? -10.297 50.334  -59.355 1.00 14.77 30  A 1 
ATOM 235  C CZ  . TYR A 1 30  ? -9.434  49.306  -59.766 1.00 15.33 30  A 1 
ATOM 236  O OH  . TYR A 1 30  ? -9.722  48.596  -60.885 1.00 16.33 30  A 1 
ATOM 237  N N   . PHE A 1 31  ? -7.548  50.330  -53.121 1.00 17.49 31  A 1 
ATOM 238  C CA  . PHE A 1 31  ? -6.114  50.063  -53.351 1.00 19.40 31  A 1 
ATOM 239  C C   . PHE A 1 31  ? -5.725  48.669  -52.830 1.00 19.33 31  A 1 
ATOM 240  O O   . PHE A 1 31  ? -6.156  48.217  -51.776 1.00 17.86 31  A 1 
ATOM 241  C CB  . PHE A 1 31  ? -5.175  51.143  -52.775 1.00 17.72 31  A 1 
ATOM 242  C CG  . PHE A 1 31  ? -4.505  51.986  -53.857 1.00 15.26 31  A 1 
ATOM 243  C CD1 . PHE A 1 31  ? -3.350  51.514  -54.510 1.00 13.80 31  A 1 
ATOM 244  C CD2 . PHE A 1 31  ? -5.060  53.222  -54.250 1.00 14.30 31  A 1 
ATOM 245  C CE1 . PHE A 1 31  ? -2.769  52.262  -55.553 1.00 13.53 31  A 1 
ATOM 246  C CE2 . PHE A 1 31  ? -4.481  53.968  -55.293 1.00 13.87 31  A 1 
ATOM 247  C CZ  . PHE A 1 31  ? -3.338  53.488  -55.947 1.00 14.73 31  A 1 
ATOM 248  N N   . THR A 1 32  ? -4.933  47.983  -53.621 1.00 18.92 32  A 1 
ATOM 249  C CA  . THR A 1 32  ? -4.290  46.685  -53.379 1.00 21.86 32  A 1 
ATOM 250  C C   . THR A 1 32  ? -3.208  46.785  -52.306 1.00 22.07 32  A 1 
ATOM 251  O O   . THR A 1 32  ? -2.394  47.698  -52.374 1.00 20.53 32  A 1 
ATOM 252  C CB  . THR A 1 32  ? -3.592  46.254  -54.678 1.00 19.94 32  A 1 
ATOM 253  O OG1 . THR A 1 32  ? -2.865  47.354  -55.205 1.00 17.38 32  A 1 
ATOM 254  C CG2 . THR A 1 32  ? -4.579  45.823  -55.760 1.00 16.87 32  A 1 
ATOM 255  N N   . ASN A 1 33  ? -3.116  45.773  -51.426 1.00 20.35 33  A 1 
ATOM 256  C CA  . ASN A 1 33  ? -1.801  45.271  -51.019 1.00 24.81 33  A 1 
ATOM 257  C C   . ASN A 1 33  ? -1.873  43.826  -50.509 1.00 24.72 33  A 1 
ATOM 258  O O   . ASN A 1 33  ? -2.728  43.457  -49.703 1.00 22.83 33  A 1 
ATOM 259  C CB  . ASN A 1 33  ? -1.091  46.202  -50.021 1.00 22.60 33  A 1 
ATOM 260  C CG  . ASN A 1 33  ? 0.059   46.972  -50.659 1.00 19.21 33  A 1 
ATOM 261  O OD1 . ASN A 1 33  ? 0.551   46.660  -51.729 1.00 17.59 33  A 1 
ATOM 262  N ND2 . ASN A 1 33  ? 0.553   47.989  -49.995 1.00 18.26 33  A 1 
ATOM 263  N N   . ASN A 1 34  ? -0.947  43.031  -51.030 1.00 20.33 34  A 1 
ATOM 264  C CA  . ASN A 1 34  ? -0.656  41.652  -50.658 1.00 25.29 34  A 1 
ATOM 265  C C   . ASN A 1 34  ? -0.246  41.539  -49.185 1.00 24.96 34  A 1 
ATOM 266  O O   . ASN A 1 34  ? 0.697   42.207  -48.763 1.00 23.03 34  A 1 
ATOM 267  C CB  . ASN A 1 34  ? 0.544   41.186  -51.515 1.00 23.01 34  A 1 
ATOM 268  C CG  . ASN A 1 34  ? 0.207   40.794  -52.934 1.00 19.44 34  A 1 
ATOM 269  O OD1 . ASN A 1 34  ? -0.880  40.357  -53.245 1.00 17.75 34  A 1 
ATOM 270  N ND2 . ASN A 1 34  ? 1.152   40.894  -53.842 1.00 18.11 34  A 1 
ATOM 271  N N   . SER A 1 35  ? -0.822  40.583  -48.467 1.00 21.04 35  A 1 
ATOM 272  C CA  . SER A 1 35  ? -0.075  39.785  -47.489 1.00 24.25 35  A 1 
ATOM 273  C C   . SER A 1 35  ? -0.807  38.469  -47.237 1.00 24.05 35  A 1 
ATOM 274  O O   . SER A 1 35  ? -1.957  38.419  -46.818 1.00 22.65 35  A 1 
ATOM 275  C CB  . SER A 1 35  ? 0.218   40.539  -46.184 1.00 22.36 35  A 1 
ATOM 276  O OG  . SER A 1 35  ? -0.940  41.138  -45.656 1.00 20.04 35  A 1 
ATOM 277  N N   . SER A 1 36  ? -0.104  37.391  -47.569 1.00 19.35 36  A 1 
ATOM 278  C CA  . SER A 1 36  ? -0.461  35.998  -47.326 1.00 21.99 36  A 1 
ATOM 279  C C   . SER A 1 36  ? -0.611  35.729  -45.829 1.00 21.80 36  A 1 
ATOM 280  O O   . SER A 1 36  ? 0.379   35.743  -45.099 1.00 20.60 36  A 1 
ATOM 281  C CB  . SER A 1 36  ? 0.683   35.148  -47.892 1.00 20.41 36  A 1 
ATOM 282  O OG  . SER A 1 36  ? 1.935   35.712  -47.526 1.00 18.02 36  A 1 
ATOM 283  N N   . SER A 1 37  ? -1.823  35.412  -45.369 1.00 20.17 37  A 1 
ATOM 284  C CA  . SER A 1 37  ? -2.066  34.800  -44.064 1.00 23.31 37  A 1 
ATOM 285  C C   . SER A 1 37  ? -2.240  33.293  -44.242 1.00 23.00 37  A 1 
ATOM 286  O O   . SER A 1 37  ? -3.198  32.815  -44.849 1.00 22.05 37  A 1 
ATOM 287  C CB  . SER A 1 37  ? -3.258  35.450  -43.352 1.00 21.62 37  A 1 
ATOM 288  O OG  . SER A 1 37  ? -4.419  35.405  -44.149 1.00 19.32 37  A 1 
ATOM 289  N N   . SER A 1 38  ? -1.271  32.543  -43.725 1.00 18.10 38  A 1 
ATOM 290  C CA  . SER A 1 38  ? -1.307  31.093  -43.578 1.00 20.88 38  A 1 
ATOM 291  C C   . SER A 1 38  ? -2.474  30.678  -42.680 1.00 20.27 38  A 1 
ATOM 292  O O   . SER A 1 38  ? -2.487  30.991  -41.492 1.00 19.45 38  A 1 
ATOM 293  C CB  . SER A 1 38  ? 0.023   30.644  -42.967 1.00 20.09 38  A 1 
ATOM 294  O OG  . SER A 1 38  ? 0.346   31.447  -41.849 1.00 18.00 38  A 1 
ATOM 295  N N   . PHE A 1 39  ? -3.432  29.947  -43.233 1.00 16.57 39  A 1 
ATOM 296  C CA  . PHE A 1 39  ? -4.452  29.236  -42.471 1.00 20.18 39  A 1 
ATOM 297  C C   . PHE A 1 39  ? -3.785  28.104  -41.677 1.00 19.78 39  A 1 
ATOM 298  O O   . PHE A 1 39  ? -3.356  27.104  -42.249 1.00 18.79 39  A 1 
ATOM 299  C CB  . PHE A 1 39  ? -5.537  28.701  -43.418 1.00 18.94 39  A 1 
ATOM 300  C CG  . PHE A 1 39  ? -6.734  29.614  -43.586 1.00 16.58 39  A 1 
ATOM 301  C CD1 . PHE A 1 39  ? -7.883  29.397  -42.802 1.00 15.18 39  A 1 
ATOM 302  C CD2 . PHE A 1 39  ? -6.713  30.670  -44.517 1.00 15.63 39  A 1 
ATOM 303  C CE1 . PHE A 1 39  ? -9.010  30.227  -42.955 1.00 15.23 39  A 1 
ATOM 304  C CE2 . PHE A 1 39  ? -7.839  31.500  -44.661 1.00 15.70 39  A 1 
ATOM 305  C CZ  . PHE A 1 39  ? -8.988  31.277  -43.884 1.00 17.03 39  A 1 
ATOM 306  N N   . ALA A 1 40  ? -3.718  28.264  -40.357 1.00 18.69 40  A 1 
ATOM 307  C CA  . ALA A 1 40  ? -3.446  27.164  -39.447 1.00 22.38 40  A 1 
ATOM 308  C C   . ALA A 1 40  ? -4.670  26.233  -39.428 1.00 22.62 40  A 1 
ATOM 309  O O   . ALA A 1 40  ? -5.732  26.579  -38.919 1.00 21.91 40  A 1 
ATOM 310  C CB  . ALA A 1 40  ? -3.095  27.727  -38.068 1.00 21.05 40  A 1 
ATOM 311  N N   . LEU A 1 41  ? -4.520  25.056  -40.025 1.00 17.55 41  A 1 
ATOM 312  C CA  . LEU A 1 41  ? -5.466  23.954  -39.902 1.00 21.96 41  A 1 
ATOM 313  C C   . LEU A 1 41  ? -5.416  23.435  -38.460 1.00 21.88 41  A 1 
ATOM 314  O O   . LEU A 1 41  ? -4.445  22.797  -38.061 1.00 20.86 41  A 1 
ATOM 315  C CB  . LEU A 1 41  ? -5.096  22.860  -40.922 1.00 20.35 41  A 1 
ATOM 316  C CG  . LEU A 1 41  ? -5.633  23.134  -42.340 1.00 17.92 41  A 1 
ATOM 317  C CD1 . LEU A 1 41  ? -4.756  22.461  -43.391 1.00 16.43 41  A 1 
ATOM 318  C CD2 . LEU A 1 41  ? -7.058  22.602  -42.491 1.00 18.22 41  A 1 
ATOM 319  N N   . HIS A 1 42  ? -6.463  23.689  -37.691 1.00 21.96 42  A 1 
ATOM 320  C CA  . HIS A 1 42  ? -6.714  22.948  -36.457 1.00 25.48 42  A 1 
ATOM 321  C C   . HIS A 1 42  ? -6.903  21.459  -36.790 1.00 25.34 42  A 1 
ATOM 322  O O   . HIS A 1 42  ? -7.666  21.146  -37.712 1.00 23.57 42  A 1 
ATOM 323  C CB  . HIS A 1 42  ? -7.962  23.498  -35.750 1.00 23.52 42  A 1 
ATOM 324  C CG  . HIS A 1 42  ? -7.705  24.783  -35.004 1.00 20.67 42  A 1 
ATOM 325  N ND1 . HIS A 1 42  ? -7.025  24.902  -33.818 1.00 18.02 42  A 1 
ATOM 326  C CD2 . HIS A 1 42  ? -8.120  26.039  -35.359 1.00 18.27 42  A 1 
ATOM 327  C CE1 . HIS A 1 42  ? -7.026  26.196  -33.464 1.00 17.17 42  A 1 
ATOM 328  N NE2 . HIS A 1 42  ? -7.681  26.927  -34.376 1.00 17.39 42  A 1 
ATOM 329  N N   . PRO A 1 43  ? -6.251  20.534  -36.076 1.00 22.39 43  A 1 
ATOM 330  C CA  . PRO A 1 43  ? -6.513  19.119  -36.261 1.00 25.10 43  A 1 
ATOM 331  C C   . PRO A 1 43  ? -7.958  18.833  -35.845 1.00 25.20 43  A 1 
ATOM 332  O O   . PRO A 1 43  ? -8.376  19.140  -34.731 1.00 23.80 43  A 1 
ATOM 333  C CB  . PRO A 1 43  ? -5.465  18.380  -35.420 1.00 23.07 43  A 1 
ATOM 334  C CG  . PRO A 1 43  ? -5.097  19.388  -34.335 1.00 23.07 43  A 1 
ATOM 335  C CD  . PRO A 1 43  ? -5.317  20.752  -34.988 1.00 25.28 43  A 1 
ATOM 336  N N   . LYS A 1 44  ? -8.723  18.254  -36.766 1.00 21.84 44  A 1 
ATOM 337  C CA  . LYS A 1 44  ? -10.024 17.662  -36.469 1.00 26.26 44  A 1 
ATOM 338  C C   . LYS A 1 44  ? -9.808  16.591  -35.402 1.00 26.05 44  A 1 
ATOM 339  O O   . LYS A 1 44  ? -9.151  15.591  -35.668 1.00 24.49 44  A 1 
ATOM 340  C CB  . LYS A 1 44  ? -10.637 17.035  -37.735 1.00 24.00 44  A 1 
ATOM 341  C CG  . LYS A 1 44  ? -11.266 18.062  -38.684 1.00 21.49 44  A 1 
ATOM 342  C CD  . LYS A 1 44  ? -11.830 17.354  -39.925 1.00 19.78 44  A 1 
ATOM 343  C CE  . LYS A 1 44  ? -12.575 18.340  -40.827 1.00 17.45 44  A 1 
ATOM 344  N NZ  . LYS A 1 44  ? -13.086 17.672  -42.046 1.00 16.00 44  A 1 
ATOM 345  N N   . TYR A 1 45  ? -10.346 16.813  -34.219 1.00 24.31 45  A 1 
ATOM 346  C CA  . TYR A 1 45  ? -10.544 15.742  -33.258 1.00 26.21 45  A 1 
ATOM 347  C C   . TYR A 1 45  ? -11.529 14.756  -33.887 1.00 26.04 45  A 1 
ATOM 348  O O   . TYR A 1 45  ? -12.697 15.088  -34.091 1.00 24.02 45  A 1 
ATOM 349  C CB  . TYR A 1 45  ? -11.056 16.306  -31.929 1.00 24.02 45  A 1 
ATOM 350  C CG  . TYR A 1 45  ? -9.977  16.977  -31.098 1.00 21.42 45  A 1 
ATOM 351  C CD1 . TYR A 1 45  ? -9.236  16.213  -30.177 1.00 18.80 45  A 1 
ATOM 352  C CD2 . TYR A 1 45  ? -9.701  18.352  -31.245 1.00 18.48 45  A 1 
ATOM 353  C CE1 . TYR A 1 45  ? -8.231  16.819  -29.402 1.00 17.12 45  A 1 
ATOM 354  C CE2 . TYR A 1 45  ? -8.690  18.958  -30.477 1.00 17.66 45  A 1 
ATOM 355  C CZ  . TYR A 1 45  ? -7.955  18.193  -29.551 1.00 17.99 45  A 1 
ATOM 356  O OH  . TYR A 1 45  ? -6.984  18.778  -28.801 1.00 18.69 45  A 1 
ATOM 357  N N   . ASP A 1 46  ? -11.041 13.568  -34.236 1.00 22.45 46  A 1 
ATOM 358  C CA  . ASP A 1 46  ? -11.903 12.430  -34.511 1.00 25.17 46  A 1 
ATOM 359  C C   . ASP A 1 46  ? -12.737 12.189  -33.257 1.00 25.20 46  A 1 
ATOM 360  O O   . ASP A 1 46  ? -12.236 11.795  -32.202 1.00 23.47 46  A 1 
ATOM 361  C CB  . ASP A 1 46  ? -11.095 11.180  -34.909 1.00 23.25 46  A 1 
ATOM 362  C CG  . ASP A 1 46  ? -10.987 10.977  -36.427 1.00 20.12 46  A 1 
ATOM 363  O OD1 . ASP A 1 46  ? -11.932 11.381  -37.145 1.00 18.23 46  A 1 
ATOM 364  O OD2 . ASP A 1 46  ? -9.971  10.393  -36.854 1.00 18.09 46  A 1 
ATOM 365  N N   . ILE A 1 47  ? -14.018 12.478  -33.369 1.00 19.80 47  A 1 
ATOM 366  C CA  . ILE A 1 47  ? -15.015 12.088  -32.384 1.00 21.95 47  A 1 
ATOM 367  C C   . ILE A 1 47  ? -14.975 10.562  -32.364 1.00 22.69 47  A 1 
ATOM 368  O O   . ILE A 1 47  ? -15.503 9.916   -33.268 1.00 21.83 47  A 1 
ATOM 369  C CB  . ILE A 1 47  ? -16.401 12.658  -32.767 1.00 20.51 47  A 1 
ATOM 370  C CG1 . ILE A 1 47  ? -16.367 14.206  -32.753 1.00 18.21 47  A 1 
ATOM 371  C CG2 . ILE A 1 47  ? -17.493 12.130  -31.824 1.00 18.10 47  A 1 
ATOM 372  C CD1 . ILE A 1 47  ? -17.611 14.870  -33.359 1.00 16.68 47  A 1 
ATOM 373  N N   . GLN A 1 48  ? -14.311 9.991   -31.349 1.00 24.23 48  A 1 
ATOM 374  C CA  . GLN A 1 48  ? -14.372 8.564   -31.077 1.00 25.72 48  A 1 
ATOM 375  C C   . GLN A 1 48  ? -15.844 8.155   -31.071 1.00 26.09 48  A 1 
ATOM 376  O O   . GLN A 1 48  ? -16.638 8.595   -30.235 1.00 25.44 48  A 1 
ATOM 377  C CB  . GLN A 1 48  ? -13.705 8.222   -29.736 1.00 24.85 48  A 1 
ATOM 378  C CG  . GLN A 1 48  ? -12.187 8.022   -29.856 1.00 22.64 48  A 1 
ATOM 379  C CD  . GLN A 1 48  ? -11.543 7.657   -28.519 1.00 20.67 48  A 1 
ATOM 380  O OE1 . GLN A 1 48  ? -12.092 7.864   -27.449 1.00 21.54 48  A 1 
ATOM 381  N NE2 . GLN A 1 48  ? -10.350 7.114   -28.518 1.00 21.35 48  A 1 
ATOM 382  N N   . THR A 1 49  ? -16.203 7.336   -32.054 1.00 18.91 49  A 1 
ATOM 383  C CA  . THR A 1 49  ? -17.467 6.617   -32.075 1.00 20.92 49  A 1 
ATOM 384  C C   . THR A 1 49  ? -17.640 5.950   -30.716 1.00 21.94 49  A 1 
ATOM 385  O O   . THR A 1 49  ? -16.811 5.145   -30.302 1.00 20.45 49  A 1 
ATOM 386  C CB  . THR A 1 49  ? -17.469 5.567   -33.198 1.00 18.77 49  A 1 
ATOM 387  O OG1 . THR A 1 49  ? -16.188 5.008   -33.373 1.00 16.10 49  A 1 
ATOM 388  C CG2 . THR A 1 49  ? -17.852 6.197   -34.539 1.00 15.21 49  A 1 
ATOM 389  N N   . ARG A 1 50  ? -18.703 6.323   -29.998 1.00 24.97 50  A 1 
ATOM 390  C CA  . ARG A 1 50  ? -19.104 5.693   -28.739 1.00 27.12 50  A 1 
ATOM 391  C C   . ARG A 1 50  ? -19.289 4.195   -28.987 1.00 27.65 50  A 1 
ATOM 392  O O   . ARG A 1 50  ? -20.362 3.765   -29.406 1.00 26.35 50  A 1 
ATOM 393  C CB  . ARG A 1 50  ? -20.414 6.312   -28.208 1.00 25.08 50  A 1 
ATOM 394  C CG  . ARG A 1 50  ? -20.256 7.696   -27.566 1.00 22.49 50  A 1 
ATOM 395  C CD  . ARG A 1 50  ? -21.631 8.197   -27.091 1.00 21.23 50  A 1 
ATOM 396  N NE  . ARG A 1 50  ? -21.543 9.473   -26.351 1.00 18.84 50  A 1 
ATOM 397  C CZ  . ARG A 1 50  ? -22.557 10.165  -25.852 1.00 17.36 50  A 1 
ATOM 398  N NH1 . ARG A 1 50  ? -23.797 9.795   -26.006 1.00 16.75 50  A 1 
ATOM 399  N NH2 . ARG A 1 50  ? -22.340 11.258  -25.171 1.00 15.82 50  A 1 
ATOM 400  N N   . PHE A 1 51  ? -18.265 3.410   -28.733 1.00 24.62 51  A 1 
ATOM 401  C CA  . PHE A 1 51  ? -18.456 2.005   -28.443 1.00 26.52 51  A 1 
ATOM 402  C C   . PHE A 1 51  ? -19.316 1.964   -27.182 1.00 27.75 51  A 1 
ATOM 403  O O   . PHE A 1 51  ? -18.888 2.410   -26.121 1.00 25.97 51  A 1 
ATOM 404  C CB  . PHE A 1 51  ? -17.105 1.293   -28.272 1.00 23.40 51  A 1 
ATOM 405  C CG  . PHE A 1 51  ? -16.473 0.896   -29.597 1.00 20.62 51  A 1 
ATOM 406  C CD1 . PHE A 1 51  ? -16.790 -0.346  -30.179 1.00 17.86 51  A 1 
ATOM 407  C CD2 . PHE A 1 51  ? -15.584 1.765   -30.256 1.00 17.26 51  A 1 
ATOM 408  C CE1 . PHE A 1 51  ? -16.223 -0.717  -31.410 1.00 16.02 51  A 1 
ATOM 409  C CE2 . PHE A 1 51  ? -15.021 1.397   -31.491 1.00 16.10 51  A 1 
ATOM 410  C CZ  . PHE A 1 51  ? -15.339 0.155   -32.068 1.00 16.50 51  A 1 
ATOM 411  N N   . LYS A 1 52  ? -20.544 1.468   -27.310 1.00 30.23 52  A 1 
ATOM 412  C CA  . LYS A 1 52  ? -21.262 0.948   -26.151 1.00 32.98 52  A 1 
ATOM 413  C C   . LYS A 1 52  ? -20.403 -0.203  -25.632 1.00 34.93 52  A 1 
ATOM 414  O O   . LYS A 1 52  ? -20.475 -1.308  -26.165 1.00 33.95 52  A 1 
ATOM 415  C CB  . LYS A 1 52  ? -22.667 0.455   -26.535 1.00 29.93 52  A 1 
ATOM 416  C CG  . LYS A 1 52  ? -23.746 1.539   -26.466 1.00 25.82 52  A 1 
ATOM 417  C CD  . LYS A 1 52  ? -25.114 0.920   -26.796 1.00 23.63 52  A 1 
ATOM 418  C CE  . LYS A 1 52  ? -26.245 1.927   -26.584 1.00 20.47 52  A 1 
ATOM 419  N NZ  . LYS A 1 52  ? -27.568 1.323   -26.877 1.00 18.15 52  A 1 
ATOM 420  N N   . SER A 1 53  ? -19.543 0.072   -24.658 1.00 41.79 53  A 1 
ATOM 421  C CA  . SER A 1 53  ? -18.956 -0.993  -23.866 1.00 43.75 53  A 1 
ATOM 422  C C   . SER A 1 53  ? -20.116 -1.777  -23.268 1.00 45.55 53  A 1 
ATOM 423  O O   . SER A 1 53  ? -21.064 -1.182  -22.750 1.00 43.81 53  A 1 
ATOM 424  C CB  . SER A 1 53  ? -18.022 -0.425  -22.785 1.00 41.18 53  A 1 
ATOM 425  O OG  . SER A 1 53  ? -18.668 0.575   -22.023 1.00 37.29 53  A 1 
ATOM 426  N N   . GLU A 1 54  ? -20.100 -3.103  -23.395 1.00 49.73 54  A 1 
ATOM 427  C CA  . GLU A 1 54  ? -20.915 -3.920  -22.504 1.00 53.63 54  A 1 
ATOM 428  C C   . GLU A 1 54  ? -20.526 -3.495  -21.085 1.00 56.03 54  A 1 
ATOM 429  O O   . GLU A 1 54  ? -19.370 -3.650  -20.697 1.00 52.06 54  A 1 
ATOM 430  C CB  . GLU A 1 54  ? -20.653 -5.415  -22.719 1.00 50.47 54  A 1 
ATOM 431  C CG  . GLU A 1 54  ? -21.207 -5.947  -24.053 1.00 44.12 54  A 1 
ATOM 432  C CD  . GLU A 1 54  ? -21.139 -7.485  -24.148 1.00 39.13 54  A 1 
ATOM 433  O OE1 . GLU A 1 54  ? -21.876 -8.041  -24.991 1.00 34.37 54  A 1 
ATOM 434  O OE2 . GLU A 1 54  ? -20.410 -8.120  -23.352 1.00 35.58 54  A 1 
ATOM 435  N N   . GLY A 1 55  ? -21.433 -2.823  -20.379 1.00 62.19 55  A 1 
ATOM 436  C CA  . GLY A 1 55  ? -21.157 -2.206  -19.085 1.00 65.14 55  A 1 
ATOM 437  C C   . GLY A 1 55  ? -20.509 -3.203  -18.127 1.00 70.45 55  A 1 
ATOM 438  O O   . GLY A 1 55  ? -20.737 -4.412  -18.227 1.00 67.26 55  A 1 
ATOM 439  N N   . VAL A 1 56  ? -19.694 -2.708  -17.217 1.00 76.27 56  A 1 
ATOM 440  C CA  . VAL A 1 56  ? -19.021 -3.540  -16.212 1.00 82.16 56  A 1 
ATOM 441  C C   . VAL A 1 56  ? -20.070 -4.365  -15.467 1.00 84.77 56  A 1 
ATOM 442  O O   . VAL A 1 56  ? -20.991 -3.817  -14.866 1.00 81.07 56  A 1 
ATOM 443  C CB  . VAL A 1 56  ? -18.199 -2.671  -15.244 1.00 78.76 56  A 1 
ATOM 444  C CG1 . VAL A 1 56  ? -17.524 -3.524  -14.166 1.00 73.89 56  A 1 
ATOM 445  C CG2 . VAL A 1 56  ? -17.106 -1.891  -15.989 1.00 75.58 56  A 1 
ATOM 446  N N   . LYS A 1 57  ? -19.947 -5.697  -15.522 1.00 87.10 57  A 1 
ATOM 447  C CA  . LYS A 1 57  ? -20.897 -6.587  -14.852 1.00 87.66 57  A 1 
ATOM 448  C C   . LYS A 1 57  ? -20.593 -6.651  -13.358 1.00 89.64 57  A 1 
ATOM 449  O O   . LYS A 1 57  ? -19.504 -7.074  -12.968 1.00 85.26 57  A 1 
ATOM 450  C CB  . LYS A 1 57  ? -20.909 -7.988  -15.496 1.00 82.07 57  A 1 
ATOM 451  C CG  . LYS A 1 57  ? -21.504 -7.964  -16.913 1.00 73.51 57  A 1 
ATOM 452  C CD  . LYS A 1 57  ? -21.572 -9.363  -17.557 1.00 67.00 57  A 1 
ATOM 453  C CE  . LYS A 1 57  ? -22.124 -9.196  -18.977 1.00 58.60 57  A 1 
ATOM 454  N NZ  . LYS A 1 57  ? -22.089 -10.446 -19.784 1.00 48.61 57  A 1 
ATOM 455  N N   . GLY A 1 58  ? -21.576 -6.325  -12.545 1.00 88.45 58  A 1 
ATOM 456  C CA  . GLY A 1 58  ? -21.518 -6.377  -11.085 1.00 90.68 58  A 1 
ATOM 457  C C   . GLY A 1 58  ? -21.087 -5.061  -10.434 1.00 92.84 58  A 1 
ATOM 458  O O   . GLY A 1 58  ? -20.732 -4.105  -11.114 1.00 89.80 58  A 1 
ATOM 459  N N   . ALA A 1 59  ? -21.127 -5.033  -9.101  1.00 93.56 59  A 1 
ATOM 460  C CA  . ALA A 1 59  ? -20.793 -3.844  -8.327  1.00 94.40 59  A 1 
ATOM 461  C C   . ALA A 1 59  ? -19.314 -3.451  -8.496  1.00 95.64 59  A 1 
ATOM 462  O O   . ALA A 1 59  ? -18.429 -4.313  -8.510  1.00 94.46 59  A 1 
ATOM 463  C CB  . ALA A 1 59  ? -21.150 -4.094  -6.857  1.00 93.03 59  A 1 
ATOM 464  N N   . VAL A 1 60  ? -19.069 -2.147  -8.585  1.00 95.71 60  A 1 
ATOM 465  C CA  . VAL A 1 60  ? -17.730 -1.547  -8.576  1.00 96.12 60  A 1 
ATOM 466  C C   . VAL A 1 60  ? -17.567 -0.771  -7.278  1.00 96.72 60  A 1 
ATOM 467  O O   . VAL A 1 60  ? -18.385 0.089   -6.966  1.00 96.25 60  A 1 
ATOM 468  C CB  . VAL A 1 60  ? -17.493 -0.630  -9.790  1.00 95.34 60  A 1 
ATOM 469  C CG1 . VAL A 1 60  ? -16.023 -0.181  -9.841  1.00 93.21 60  A 1 
ATOM 470  C CG2 . VAL A 1 60  ? -17.821 -1.328  -11.117 1.00 92.79 60  A 1 
ATOM 471  N N   . ILE A 1 61  ? -16.508 -1.065  -6.526  1.00 97.81 61  A 1 
ATOM 472  C CA  . ILE A 1 61  ? -16.197 -0.360  -5.280  1.00 98.04 61  A 1 
ATOM 473  C C   . ILE A 1 61  ? -15.031 0.604   -5.478  1.00 98.18 61  A 1 
ATOM 474  O O   . ILE A 1 61  ? -14.105 0.323   -6.243  1.00 98.04 61  A 1 
ATOM 475  C CB  . ILE A 1 61  ? -15.980 -1.340  -4.107  1.00 97.98 61  A 1 
ATOM 476  C CG1 . ILE A 1 61  ? -14.733 -2.237  -4.296  1.00 97.19 61  A 1 
ATOM 477  C CG2 . ILE A 1 61  ? -17.253 -2.184  -3.909  1.00 96.51 61  A 1 
ATOM 478  C CD1 . ILE A 1 61  ? -14.423 -3.133  -3.087  1.00 96.46 61  A 1 
ATOM 479  N N   . GLY A 1 62  ? -15.057 1.731   -4.786  1.00 98.23 62  A 1 
ATOM 480  C CA  . GLY A 1 62  ? -13.938 2.657   -4.688  1.00 98.43 62  A 1 
ATOM 481  C C   . GLY A 1 62  ? -13.161 2.406   -3.407  1.00 98.65 62  A 1 
ATOM 482  O O   . GLY A 1 62  ? -13.753 2.401   -2.335  1.00 98.51 62  A 1 
ATOM 483  N N   . ILE A 1 63  ? -11.858 2.183   -3.510  1.00 98.69 63  A 1 
ATOM 484  C CA  . ILE A 1 63  ? -10.993 1.949   -2.349  1.00 98.74 63  A 1 
ATOM 485  C C   . ILE A 1 63  ? -9.877  2.987   -2.322  1.00 98.72 63  A 1 
ATOM 486  O O   . ILE A 1 63  ? -9.064  3.053   -3.243  1.00 98.50 63  A 1 
ATOM 487  C CB  . ILE A 1 63  ? -10.420 0.515   -2.322  1.00 98.66 63  A 1 
ATOM 488  C CG1 . ILE A 1 63  ? -11.527 -0.559  -2.426  1.00 97.85 63  A 1 
ATOM 489  C CG2 . ILE A 1 63  ? -9.607  0.323   -1.023  1.00 98.19 63  A 1 
ATOM 490  C CD1 . ILE A 1 63  ? -10.995 -1.993  -2.546  1.00 96.64 63  A 1 
ATOM 491  N N   . ASP A 1 64  ? -9.811  3.732   -1.232  1.00 98.81 64  A 1 
ATOM 492  C CA  . ASP A 1 64  ? -8.621  4.478   -0.854  1.00 98.83 64  A 1 
ATOM 493  C C   . ASP A 1 64  ? -7.684  3.550   -0.072  1.00 98.83 64  A 1 
ATOM 494  O O   . ASP A 1 64  ? -7.978  3.158   1.063   1.00 98.43 64  A 1 
ATOM 495  C CB  . ASP A 1 64  ? -9.009  5.726   -0.053  1.00 98.71 64  A 1 
ATOM 496  C CG  . ASP A 1 64  ? -7.775  6.502   0.415   1.00 98.37 64  A 1 
ATOM 497  O OD1 . ASP A 1 64  ? -6.697  6.316   -0.204  1.00 96.58 64  A 1 
ATOM 498  O OD2 . ASP A 1 64  ? -7.923  7.223   1.421   1.00 96.46 64  A 1 
ATOM 499  N N   . LEU A 1 65  ? -6.580  3.152   -0.691  1.00 98.72 65  A 1 
ATOM 500  C CA  . LEU A 1 65  ? -5.526  2.368   -0.056  1.00 98.65 65  A 1 
ATOM 501  C C   . LEU A 1 65  ? -4.466  3.316   0.511   1.00 98.60 65  A 1 
ATOM 502  O O   . LEU A 1 65  ? -3.408  3.518   -0.094  1.00 97.99 65  A 1 
ATOM 503  C CB  . LEU A 1 65  ? -4.979  1.323   -1.051  1.00 98.51 65  A 1 
ATOM 504  C CG  . LEU A 1 65  ? -3.889  0.407   -0.450  1.00 98.05 65  A 1 
ATOM 505  C CD1 . LEU A 1 65  ? -4.411  -0.451  0.706   1.00 97.07 65  A 1 
ATOM 506  C CD2 . LEU A 1 65  ? -3.331  -0.524  -1.528  1.00 97.04 65  A 1 
ATOM 507  N N   . GLY A 1 66  ? -4.733  3.908   1.672   1.00 98.51 66  A 1 
ATOM 508  C CA  . GLY A 1 66  ? -3.822  4.852   2.313   1.00 98.43 66  A 1 
ATOM 509  C C   . GLY A 1 66  ? -2.615  4.200   3.008   1.00 98.50 66  A 1 
ATOM 510  O O   . GLY A 1 66  ? -2.595  3.008   3.315   1.00 97.96 66  A 1 
ATOM 511  N N   . THR A 1 67  ? -1.595  5.002   3.310   1.00 98.48 67  A 1 
ATOM 512  C CA  . THR A 1 67  ? -0.406  4.552   4.066   1.00 98.43 67  A 1 
ATOM 513  C C   . THR A 1 67  ? -0.746  4.178   5.510   1.00 98.43 67  A 1 
ATOM 514  O O   . THR A 1 67  ? -0.266  3.164   6.014   1.00 97.66 67  A 1 
ATOM 515  C CB  . THR A 1 67  ? 0.675   5.641   4.077   1.00 98.11 67  A 1 
ATOM 516  O OG1 . THR A 1 67  ? 1.052   5.950   2.760   1.00 95.18 67  A 1 
ATOM 517  C CG2 . THR A 1 67  ? 1.947   5.206   4.808   1.00 96.16 67  A 1 
ATOM 518  N N   . THR A 1 68  ? -1.569  4.993   6.176   1.00 98.46 68  A 1 
ATOM 519  C CA  . THR A 1 68  ? -1.946  4.804   7.589   1.00 98.45 68  A 1 
ATOM 520  C C   . THR A 1 68  ? -3.331  4.180   7.729   1.00 98.60 68  A 1 
ATOM 521  O O   . THR A 1 68  ? -3.528  3.301   8.566   1.00 98.17 68  A 1 
ATOM 522  C CB  . THR A 1 68  ? -1.913  6.145   8.338   1.00 97.98 68  A 1 
ATOM 523  O OG1 . THR A 1 68  ? -0.689  6.794   8.112   1.00 94.49 68  A 1 
ATOM 524  C CG2 . THR A 1 68  ? -2.060  5.991   9.843   1.00 94.52 68  A 1 
ATOM 525  N N   . ASN A 1 69  ? -4.289  4.622   6.924   1.00 98.40 69  A 1 
ATOM 526  C CA  . ASN A 1 69  ? -5.666  4.142   6.937   1.00 98.54 69  A 1 
ATOM 527  C C   . ASN A 1 69  ? -6.156  3.911   5.513   1.00 98.70 69  A 1 
ATOM 528  O O   . ASN A 1 69  ? -5.775  4.640   4.599   1.00 98.25 69  A 1 
ATOM 529  C CB  . ASN A 1 69  ? -6.583  5.153   7.644   1.00 98.17 69  A 1 
ATOM 530  C CG  . ASN A 1 69  ? -6.219  5.360   9.106   1.00 97.31 69  A 1 
ATOM 531  O OD1 . ASN A 1 69  ? -6.322  4.473   9.939   1.00 88.31 69  A 1 
ATOM 532  N ND2 . ASN A 1 69  ? -5.766  6.541   9.455   1.00 88.77 69  A 1 
ATOM 533  N N   . SER A 1 70  ? -7.057  2.941   5.363   1.00 98.59 70  A 1 
ATOM 534  C CA  . SER A 1 70  ? -7.789  2.681   4.128   1.00 98.64 70  A 1 
ATOM 535  C C   . SER A 1 70  ? -9.282  2.921   4.329   1.00 98.62 70  A 1 
ATOM 536  O O   . SER A 1 70  ? -9.795  2.797   5.441   1.00 98.21 70  A 1 
ATOM 537  C CB  . SER A 1 70  ? -7.513  1.266   3.636   1.00 98.55 70  A 1 
ATOM 538  O OG  . SER A 1 70  ? -6.141  1.118   3.337   1.00 97.84 70  A 1 
ATOM 539  N N   . CYS A 1 71  ? -9.975  3.256   3.248   1.00 98.66 71  A 1 
ATOM 540  C CA  . CYS A 1 71  ? -11.401 3.557   3.243   1.00 98.76 71  A 1 
ATOM 541  C C   . CYS A 1 71  ? -12.057 2.925   2.010   1.00 98.83 71  A 1 
ATOM 542  O O   . CYS A 1 71  ? -11.433 2.839   0.952   1.00 98.59 71  A 1 
ATOM 543  C CB  . CYS A 1 71  ? -11.552 5.083   3.279   1.00 98.56 71  A 1 
ATOM 544  S SG  . CYS A 1 71  ? -13.300 5.563   3.403   1.00 98.11 71  A 1 
ATOM 545  N N   . VAL A 1 72  ? -13.300 2.465   2.132   1.00 98.67 72  A 1 
ATOM 546  C CA  . VAL A 1 72  ? -14.057 1.902   1.004   1.00 98.73 72  A 1 
ATOM 547  C C   . VAL A 1 72  ? -15.397 2.609   0.846   1.00 98.74 72  A 1 
ATOM 548  O O   . VAL A 1 72  ? -16.095 2.866   1.827   1.00 98.42 72  A 1 
ATOM 549  C CB  . VAL A 1 72  ? -14.186 0.366   1.101   1.00 98.35 72  A 1 
ATOM 550  C CG1 . VAL A 1 72  ? -14.917 -0.121  2.351   1.00 97.24 72  A 1 
ATOM 551  C CG2 . VAL A 1 72  ? -14.875 -0.223  -0.137  1.00 96.09 72  A 1 
ATOM 552  N N   . ALA A 1 73  ? -15.754 2.908   -0.394  1.00 98.68 73  A 1 
ATOM 553  C CA  . ALA A 1 73  ? -17.016 3.527   -0.759  1.00 98.63 73  A 1 
ATOM 554  C C   . ALA A 1 73  ? -17.672 2.807   -1.946  1.00 98.57 73  A 1 
ATOM 555  O O   . ALA A 1 73  ? -17.010 2.142   -2.743  1.00 98.17 73  A 1 
ATOM 556  C CB  . ALA A 1 73  ? -16.782 5.016   -1.028  1.00 98.45 73  A 1 
ATOM 557  N N   . VAL A 1 74  ? -18.983 2.947   -2.060  1.00 98.34 74  A 1 
ATOM 558  C CA  . VAL A 1 74  ? -19.793 2.415   -3.160  1.00 98.11 74  A 1 
ATOM 559  C C   . VAL A 1 74  ? -20.720 3.491   -3.702  1.00 98.05 74  A 1 
ATOM 560  O O   . VAL A 1 74  ? -21.036 4.451   -3.001  1.00 97.29 74  A 1 
ATOM 561  C CB  . VAL A 1 74  ? -20.615 1.181   -2.745  1.00 97.31 74  A 1 
ATOM 562  C CG1 . VAL A 1 74  ? -19.697 0.018   -2.371  1.00 94.56 74  A 1 
ATOM 563  C CG2 . VAL A 1 74  ? -21.609 1.461   -1.606  1.00 94.20 74  A 1 
ATOM 564  N N   . MET A 1 75  ? -21.186 3.309   -4.930  1.00 97.46 75  A 1 
ATOM 565  C CA  . MET A 1 75  ? -22.273 4.116   -5.480  1.00 97.06 75  A 1 
ATOM 566  C C   . MET A 1 75  ? -23.623 3.510   -5.085  1.00 96.69 75  A 1 
ATOM 567  O O   . MET A 1 75  ? -23.896 2.343   -5.367  1.00 95.58 75  A 1 
ATOM 568  C CB  . MET A 1 75  ? -22.137 4.222   -7.004  1.00 96.56 75  A 1 
ATOM 569  C CG  . MET A 1 75  ? -20.892 5.012   -7.432  1.00 94.99 75  A 1 
ATOM 570  S SD  . MET A 1 75  ? -20.794 6.719   -6.834  1.00 95.33 75  A 1 
ATOM 571  C CE  . MET A 1 75  ? -22.197 7.469   -7.697  1.00 89.39 75  A 1 
ATOM 572  N N   . GLU A 1 76  ? -24.482 4.309   -4.468  1.00 95.76 76  A 1 
ATOM 573  C CA  . GLU A 1 76  ? -25.904 4.028   -4.261  1.00 94.87 76  A 1 
ATOM 574  C C   . GLU A 1 76  ? -26.714 4.948   -5.184  1.00 94.13 76  A 1 
ATOM 575  O O   . GLU A 1 76  ? -26.983 6.112   -4.877  1.00 90.38 76  A 1 
ATOM 576  C CB  . GLU A 1 76  ? -26.299 4.171   -2.781  1.00 93.40 76  A 1 
ATOM 577  C CG  . GLU A 1 76  ? -25.729 3.036   -1.912  1.00 88.29 76  A 1 
ATOM 578  C CD  . GLU A 1 76  ? -26.228 3.051   -0.451  1.00 87.79 76  A 1 
ATOM 579  O OE1 . GLU A 1 76  ? -26.123 2.009   0.231   1.00 80.17 76  A 1 
ATOM 580  O OE2 . GLU A 1 76  ? -26.653 4.106   0.071   1.00 81.52 76  A 1 
ATOM 581  N N   . GLY A 1 77  ? -27.056 4.447   -6.370  1.00 91.72 77  A 1 
ATOM 582  C CA  . GLY A 1 77  ? -27.591 5.274   -7.448  1.00 90.18 77  A 1 
ATOM 583  C C   . GLY A 1 77  ? -26.562 6.323   -7.885  1.00 90.97 77  A 1 
ATOM 584  O O   . GLY A 1 77  ? -25.491 5.972   -8.353  1.00 88.30 77  A 1 
ATOM 585  N N   . LYS A 1 78  ? -26.880 7.606   -7.711  1.00 91.26 78  A 1 
ATOM 586  C CA  . LYS A 1 78  ? -25.967 8.709   -8.059  1.00 91.06 78  A 1 
ATOM 587  C C   . LYS A 1 78  ? -25.116 9.208   -6.887  1.00 92.51 78  A 1 
ATOM 588  O O   . LYS A 1 78  ? -24.324 10.120  -7.078  1.00 89.87 78  A 1 
ATOM 589  C CB  . LYS A 1 78  ? -26.744 9.869   -8.693  1.00 88.67 78  A 1 
ATOM 590  C CG  . LYS A 1 78  ? -27.354 9.494   -10.047 1.00 84.52 78  A 1 
ATOM 591  C CD  . LYS A 1 78  ? -27.849 10.761  -10.758 1.00 77.77 78  A 1 
ATOM 592  C CE  . LYS A 1 78  ? -28.334 10.414  -12.167 1.00 72.19 78  A 1 
ATOM 593  N NZ  . LYS A 1 78  ? -28.471 11.636  -12.997 1.00 62.22 78  A 1 
ATOM 594  N N   . GLN A 1 79  ? -25.281 8.655   -5.689  1.00 94.74 79  A 1 
ATOM 595  C CA  . GLN A 1 79  ? -24.580 9.117   -4.500  1.00 95.26 79  A 1 
ATOM 596  C C   . GLN A 1 79  ? -23.500 8.120   -4.085  1.00 96.41 79  A 1 
ATOM 597  O O   . GLN A 1 79  ? -23.771 6.931   -3.932  1.00 95.60 79  A 1 
ATOM 598  C CB  . GLN A 1 79  ? -25.595 9.389   -3.383  1.00 93.34 79  A 1 
ATOM 599  C CG  . GLN A 1 79  ? -24.936 10.127  -2.207  1.00 81.23 79  A 1 
ATOM 600  C CD  . GLN A 1 79  ? -25.930 10.540  -1.127  1.00 75.27 79  A 1 
ATOM 601  O OE1 . GLN A 1 79  ? -27.081 10.139  -1.076  1.00 66.86 79  A 1 
ATOM 602  N NE2 . GLN A 1 79  ? -25.515 11.372  -0.198  1.00 62.66 79  A 1 
ATOM 603  N N   . ALA A 1 80  ? -22.293 8.614   -3.877  1.00 96.20 80  A 1 
ATOM 604  C CA  . ALA A 1 80  ? -21.226 7.805   -3.301  1.00 96.88 80  A 1 
ATOM 605  C C   . ALA A 1 80  ? -21.351 7.763   -1.776  1.00 97.07 80  A 1 
ATOM 606  O O   . ALA A 1 80  ? -21.561 8.786   -1.126  1.00 95.38 80  A 1 
ATOM 607  C CB  . ALA A 1 80  ? -19.877 8.345   -3.764  1.00 96.22 80  A 1 
ATOM 608  N N   . LYS A 1 81  ? -21.191 6.574   -1.192  1.00 97.79 81  A 1 
ATOM 609  C CA  . LYS A 1 81  ? -21.321 6.340   0.245   1.00 98.02 81  A 1 
ATOM 610  C C   . LYS A 1 81  ? -20.151 5.530   0.779   1.00 98.40 81  A 1 
ATOM 611  O O   . LYS A 1 81  ? -19.861 4.442   0.286   1.00 97.97 81  A 1 
ATOM 612  C CB  . LYS A 1 81  ? -22.658 5.636   0.495   1.00 97.33 81  A 1 
ATOM 613  C CG  . LYS A 1 81  ? -22.951 5.407   1.988   1.00 94.67 81  A 1 
ATOM 614  C CD  . LYS A 1 81  ? -24.330 4.763   2.046   1.00 90.91 81  A 1 
ATOM 615  C CE  . LYS A 1 81  ? -24.824 4.394   3.428   1.00 84.15 81  A 1 
ATOM 616  N NZ  . LYS A 1 81  ? -26.112 3.673   3.248   1.00 75.98 81  A 1 
ATOM 617  N N   . VAL A 1 82  ? -19.518 6.057   1.815   1.00 98.35 82  A 1 
ATOM 618  C CA  . VAL A 1 82  ? -18.487 5.337   2.573   1.00 98.49 82  A 1 
ATOM 619  C C   . VAL A 1 82  ? -19.143 4.276   3.452   1.00 98.47 82  A 1 
ATOM 620  O O   . VAL A 1 82  ? -20.117 4.568   4.150   1.00 97.92 82  A 1 
ATOM 621  C CB  . VAL A 1 82  ? -17.635 6.292   3.419   1.00 98.20 82  A 1 
ATOM 622  C CG1 . VAL A 1 82  ? -16.604 5.544   4.275   1.00 96.88 82  A 1 
ATOM 623  C CG2 . VAL A 1 82  ? -16.883 7.278   2.524   1.00 96.55 82  A 1 
ATOM 624  N N   . ILE A 1 83  ? -18.581 3.082   3.440   1.00 98.55 83  A 1 
ATOM 625  C CA  . ILE A 1 83  ? -19.079 1.930   4.192   1.00 98.51 83  A 1 
ATOM 626  C C   . ILE A 1 83  ? -18.291 1.789   5.495   1.00 98.56 83  A 1 
ATOM 627  O O   . ILE A 1 83  ? -17.064 1.871   5.503   1.00 98.12 83  A 1 
ATOM 628  C CB  . ILE A 1 83  ? -19.012 0.644   3.344   1.00 97.97 83  A 1 
ATOM 629  C CG1 . ILE A 1 83  ? -19.729 0.822   1.990   1.00 94.81 83  A 1 
ATOM 630  C CG2 . ILE A 1 83  ? -19.655 -0.524  4.114   1.00 94.52 83  A 1 
ATOM 631  C CD1 . ILE A 1 83  ? -19.462 -0.342  1.048   1.00 87.63 83  A 1 
ATOM 632  N N   . GLU A 1 84  ? -19.007 1.557   6.585   1.00 98.32 84  A 1 
ATOM 633  C CA  . GLU A 1 84  ? -18.413 1.228   7.878   1.00 98.28 84  A 1 
ATOM 634  C C   . GLU A 1 84  ? -17.915 -0.223  7.892   1.00 98.31 84  A 1 
ATOM 635  O O   . GLU A 1 84  ? -18.553 -1.133  7.355   1.00 97.28 84  A 1 
ATOM 636  C CB  . GLU A 1 84  ? -19.416 1.490   9.005   1.00 97.29 84  A 1 
ATOM 637  C CG  . GLU A 1 84  ? -19.724 2.991   9.125   1.00 92.76 84  A 1 
ATOM 638  C CD  . GLU A 1 84  ? -20.814 3.336   10.147  1.00 92.41 84  A 1 
ATOM 639  O OE1 . GLU A 1 84  ? -21.154 4.544   10.201  1.00 83.00 84  A 1 
ATOM 640  O OE2 . GLU A 1 84  ? -21.321 2.414   10.823  1.00 83.75 84  A 1 
ATOM 641  N N   . ASN A 1 85  ? -16.751 -0.433  8.495   1.00 98.16 85  A 1 
ATOM 642  C CA  . ASN A 1 85  ? -16.182 -1.767  8.665   1.00 97.96 85  A 1 
ATOM 643  C C   . ASN A 1 85  ? -16.879 -2.549  9.800   1.00 97.85 85  A 1 
ATOM 644  O O   . ASN A 1 85  ? -17.742 -2.034  10.503  1.00 96.35 85  A 1 
ATOM 645  C CB  . ASN A 1 85  ? -14.659 -1.627  8.828   1.00 97.28 85  A 1 
ATOM 646  C CG  . ASN A 1 85  ? -14.206 -0.952  10.107  1.00 97.37 85  A 1 
ATOM 647  O OD1 . ASN A 1 85  ? -14.911 -0.842  11.091  1.00 93.67 85  A 1 
ATOM 648  N ND2 . ASN A 1 85  ? -12.974 -0.490  10.134  1.00 93.75 85  A 1 
ATOM 649  N N   . SER A 1 86  ? -16.458 -3.795  10.008  1.00 97.66 86  A 1 
ATOM 650  C CA  . SER A 1 86  ? -16.999 -4.663  11.069  1.00 97.10 86  A 1 
ATOM 651  C C   . SER A 1 86  ? -16.806 -4.122  12.489  1.00 97.26 86  A 1 
ATOM 652  O O   . SER A 1 86  ? -17.481 -4.575  13.413  1.00 95.02 86  A 1 
ATOM 653  C CB  . SER A 1 86  ? -16.371 -6.055  10.976  1.00 95.79 86  A 1 
ATOM 654  O OG  . SER A 1 86  ? -14.957 -6.022  10.854  1.00 91.43 86  A 1 
ATOM 655  N N   . GLU A 1 87  ? -15.892 -3.169  12.668  1.00 97.41 87  A 1 
ATOM 656  C CA  . GLU A 1 87  ? -15.631 -2.489  13.929  1.00 97.41 87  A 1 
ATOM 657  C C   . GLU A 1 87  ? -16.430 -1.172  14.084  1.00 97.60 87  A 1 
ATOM 658  O O   . GLU A 1 87  ? -16.208 -0.443  15.047  1.00 95.85 87  A 1 
ATOM 659  C CB  . GLU A 1 87  ? -14.114 -2.267  14.095  1.00 96.53 87  A 1 
ATOM 660  C CG  . GLU A 1 87  ? -13.259 -3.560  14.077  1.00 93.94 87  A 1 
ATOM 661  C CD  . GLU A 1 87  ? -12.905 -4.128  12.686  1.00 93.49 87  A 1 
ATOM 662  O OE1 . GLU A 1 87  ? -12.386 -5.262  12.602  1.00 86.54 87  A 1 
ATOM 663  O OE2 . GLU A 1 87  ? -13.027 -3.443  11.650  1.00 87.48 87  A 1 
ATOM 664  N N   . GLY A 1 88  ? -17.328 -0.859  13.151  1.00 97.24 88  A 1 
ATOM 665  C CA  . GLY A 1 88  ? -18.156 0.355   13.160  1.00 97.12 88  A 1 
ATOM 666  C C   . GLY A 1 88  ? -17.400 1.636   12.784  1.00 97.57 88  A 1 
ATOM 667  O O   . GLY A 1 88  ? -17.859 2.736   13.067  1.00 96.34 88  A 1 
ATOM 668  N N   . SER A 1 89  ? -16.215 1.501   12.188  1.00 97.64 89  A 1 
ATOM 669  C CA  . SER A 1 89  ? -15.395 2.647   11.778  1.00 97.88 89  A 1 
ATOM 670  C C   . SER A 1 89  ? -15.448 2.852   10.268  1.00 98.18 89  A 1 
ATOM 671  O O   . SER A 1 89  ? -15.402 1.897   9.495   1.00 97.38 89  A 1 
ATOM 672  C CB  . SER A 1 89  ? -13.945 2.478   12.234  1.00 97.35 89  A 1 
ATOM 673  O OG  . SER A 1 89  ? -13.874 2.384   13.644  1.00 91.97 89  A 1 
ATOM 674  N N   . ARG A 1 90  ? -15.456 4.111   9.844   1.00 98.53 90  A 1 
ATOM 675  C CA  . ARG A 1 90  ? -15.492 4.487   8.416   1.00 98.55 90  A 1 
ATOM 676  C C   . ARG A 1 90  ? -14.135 4.345   7.713   1.00 98.63 90  A 1 
ATOM 677  O O   . ARG A 1 90  ? -14.071 4.305   6.490   1.00 98.17 90  A 1 
ATOM 678  C CB  . ARG A 1 90  ? -16.046 5.916   8.286   1.00 98.27 90  A 1 
ATOM 679  C CG  . ARG A 1 90  ? -17.501 5.987   8.783   1.00 97.12 90  A 1 
ATOM 680  C CD  . ARG A 1 90  ? -18.052 7.418   8.771   1.00 95.74 90  A 1 
ATOM 681  N NE  . ARG A 1 90  ? -18.169 7.965   7.413   1.00 91.62 90  A 1 
ATOM 682  C CZ  . ARG A 1 90  ? -19.101 7.736   6.517   1.00 91.56 90  A 1 
ATOM 683  N NH1 . ARG A 1 90  ? -20.092 6.905   6.718   1.00 82.03 90  A 1 
ATOM 684  N NH2 . ARG A 1 90  ? -19.059 8.368   5.384   1.00 85.97 90  A 1 
ATOM 685  N N   . THR A 1 91  ? -13.063 4.229   8.487   1.00 98.59 91  A 1 
ATOM 686  C CA  . THR A 1 91  ? -11.710 3.940   8.001   1.00 98.58 91  A 1 
ATOM 687  C C   . THR A 1 91  ? -11.121 2.745   8.741   1.00 98.58 91  A 1 
ATOM 688  O O   . THR A 1 91  ? -11.495 2.440   9.877   1.00 97.86 91  A 1 
ATOM 689  C CB  . THR A 1 91  ? -10.773 5.155   8.104   1.00 98.18 91  A 1 
ATOM 690  O OG1 . THR A 1 91  ? -10.584 5.533   9.447   1.00 95.67 91  A 1 
ATOM 691  C CG2 . THR A 1 91  ? -11.298 6.371   7.348   1.00 94.82 91  A 1 
ATOM 692  N N   . THR A 1 92  ? -10.194 2.050   8.102   1.00 98.60 92  A 1 
ATOM 693  C CA  . THR A 1 92  ? -9.498  0.885   8.654   1.00 98.62 92  A 1 
ATOM 694  C C   . THR A 1 92  ? -7.998  1.147   8.652   1.00 98.69 92  A 1 
ATOM 695  O O   . THR A 1 92  ? -7.459  1.459   7.590   1.00 98.40 92  A 1 
ATOM 696  C CB  . THR A 1 92  ? -9.822  -0.366  7.827   1.00 98.33 92  A 1 
ATOM 697  O OG1 . THR A 1 92  ? -11.197 -0.662  7.931   1.00 96.22 92  A 1 
ATOM 698  C CG2 . THR A 1 92  ? -9.071  -1.601  8.309   1.00 96.47 92  A 1 
ATOM 699  N N   . PRO A 1 93  ? -7.285  0.988   9.782   1.00 98.59 93  A 1 
ATOM 700  C CA  . PRO A 1 93  ? -5.828  1.088   9.787   1.00 98.57 93  A 1 
ATOM 701  C C   . PRO A 1 93  ? -5.189  0.152   8.751   1.00 98.66 93  A 1 
ATOM 702  O O   . PRO A 1 93  ? -5.503  -1.040  8.710   1.00 98.35 93  A 1 
ATOM 703  C CB  . PRO A 1 93  ? -5.400  0.744   11.216  1.00 98.19 93  A 1 
ATOM 704  C CG  . PRO A 1 93  ? -6.617  1.158   12.048  1.00 97.32 93  A 1 
ATOM 705  C CD  . PRO A 1 93  ? -7.789  0.808   11.144  1.00 98.27 93  A 1 
ATOM 706  N N   . SER A 1 94  ? -4.274  0.680   7.946   1.00 98.57 94  A 1 
ATOM 707  C CA  . SER A 1 94  ? -3.500  -0.068  6.940   1.00 98.63 94  A 1 
ATOM 708  C C   . SER A 1 94  ? -2.374  -0.869  7.601   1.00 98.63 94  A 1 
ATOM 709  O O   . SER A 1 94  ? -1.183  -0.692  7.318   1.00 98.17 94  A 1 
ATOM 710  C CB  . SER A 1 94  ? -2.963  0.880   5.857   1.00 98.46 94  A 1 
ATOM 711  O OG  . SER A 1 94  ? -4.024  1.591   5.268   1.00 97.66 94  A 1 
ATOM 712  N N   . ILE A 1 95  ? -2.753  -1.722  8.554   1.00 98.51 95  A 1 
ATOM 713  C CA  . ILE A 1 95  ? -1.856  -2.495  9.412   1.00 98.59 95  A 1 
ATOM 714  C C   . ILE A 1 95  ? -2.229  -3.969  9.311   1.00 98.56 95  A 1 
ATOM 715  O O   . ILE A 1 95  ? -3.403  -4.331  9.410   1.00 98.15 95  A 1 
ATOM 716  C CB  . ILE A 1 95  ? -1.892  -1.992  10.874  1.00 98.41 95  A 1 
ATOM 717  C CG1 . ILE A 1 95  ? -1.596  -0.475  10.934  1.00 96.67 95  A 1 
ATOM 718  C CG2 . ILE A 1 95  ? -0.887  -2.785  11.730  1.00 96.72 95  A 1 
ATOM 719  C CD1 . ILE A 1 95  ? -1.521  0.120   12.343  1.00 92.14 95  A 1 
ATOM 720  N N   . VAL A 1 96  ? -1.217  -4.808  9.145   1.00 98.14 96  A 1 
ATOM 721  C CA  . VAL A 1 96  ? -1.342  -6.265  9.095   1.00 98.17 96  A 1 
ATOM 722  C C   . VAL A 1 96  ? -0.407  -6.862  10.131  1.00 98.20 96  A 1 
ATOM 723  O O   . VAL A 1 96  ? 0.739   -6.437  10.242  1.00 97.82 96  A 1 
ATOM 724  C CB  . VAL A 1 96  ? -1.026  -6.802  7.690   1.00 97.88 96  A 1 
ATOM 725  C CG1 . VAL A 1 96  ? -1.151  -8.332  7.620   1.00 96.63 96  A 1 
ATOM 726  C CG2 . VAL A 1 96  ? -1.974  -6.203  6.645   1.00 96.42 96  A 1 
ATOM 727  N N   . ALA A 1 97  ? -0.866  -7.860  10.868  1.00 97.80 97  A 1 
ATOM 728  C CA  . ALA A 1 97  ? -0.031  -8.589  11.807  1.00 97.64 97  A 1 
ATOM 729  C C   . ALA A 1 97  ? -0.224  -10.095 11.672  1.00 97.18 97  A 1 
ATOM 730  O O   . ALA A 1 97  ? -1.298  -10.567 11.307  1.00 96.50 97  A 1 
ATOM 731  C CB  . ALA A 1 97  ? -0.319  -8.102  13.224  1.00 97.50 97  A 1 
ATOM 732  N N   . PHE A 1 98  ? 0.818   -10.847 12.014  1.00 97.12 98  A 1 
ATOM 733  C CA  . PHE A 1 98  ? 0.758   -12.296 12.140  1.00 96.72 98  A 1 
ATOM 734  C C   . PHE A 1 98  ? 1.019   -12.686 13.591  1.00 96.64 98  A 1 
ATOM 735  O O   . PHE A 1 98  ? 2.044   -12.312 14.174  1.00 95.55 98  A 1 
ATOM 736  C CB  . PHE A 1 98  ? 1.733   -12.960 11.167  1.00 96.25 98  A 1 
ATOM 737  C CG  . PHE A 1 98  ? 1.422   -12.653 9.715   1.00 96.19 98  A 1 
ATOM 738  C CD1 . PHE A 1 98  ? 0.417   -13.371 9.037   1.00 94.28 98  A 1 
ATOM 739  C CD2 . PHE A 1 98  ? 2.105   -11.615 9.055   1.00 94.61 98  A 1 
ATOM 740  C CE1 . PHE A 1 98  ? 0.101   -13.058 7.706   1.00 93.74 98  A 1 
ATOM 741  C CE2 . PHE A 1 98  ? 1.785   -11.299 7.724   1.00 93.77 98  A 1 
ATOM 742  C CZ  . PHE A 1 98  ? 0.786   -12.019 7.046   1.00 94.31 98  A 1 
ATOM 743  N N   . THR A 1 99  ? 0.080   -13.416 14.186  1.00 96.05 99  A 1 
ATOM 744  C CA  . THR A 1 99  ? 0.229   -13.931 15.549  1.00 95.62 99  A 1 
ATOM 745  C C   . THR A 1 99  ? 1.241   -15.084 15.580  1.00 95.16 99  A 1 
ATOM 746  O O   . THR A 1 99  ? 1.618   -15.646 14.551  1.00 93.84 99  A 1 
ATOM 747  C CB  . THR A 1 99  ? -1.112  -14.379 16.154  1.00 95.32 99  A 1 
ATOM 748  O OG1 . THR A 1 99  ? -1.552  -15.559 15.540  1.00 92.39 99  A 1 
ATOM 749  C CG2 . THR A 1 99  ? -2.208  -13.321 16.051  1.00 90.83 99  A 1 
ATOM 750  N N   . LYS A 1 100 ? 1.656   -15.490 16.786  1.00 94.45 100 A 1 
ATOM 751  C CA  . LYS A 1 100 ? 2.550   -16.650 16.975  1.00 93.16 100 A 1 
ATOM 752  C C   . LYS A 1 100 ? 1.961   -17.961 16.437  1.00 92.59 100 A 1 
ATOM 753  O O   . LYS A 1 100 ? 2.709   -18.862 16.071  1.00 88.98 100 A 1 
ATOM 754  C CB  . LYS A 1 100 ? 2.887   -16.810 18.464  1.00 92.04 100 A 1 
ATOM 755  C CG  . LYS A 1 100 ? 3.721   -15.640 19.001  1.00 83.20 100 A 1 
ATOM 756  C CD  . LYS A 1 100 ? 4.040   -15.845 20.491  1.00 77.71 100 A 1 
ATOM 757  C CE  . LYS A 1 100 ? 4.846   -14.647 21.003  1.00 69.57 100 A 1 
ATOM 758  N NZ  . LYS A 1 100 ? 5.087   -14.725 22.468  1.00 57.32 100 A 1 
ATOM 759  N N   . ASP A 1 101 ? 0.641   -18.049 16.377  1.00 92.06 101 A 1 
ATOM 760  C CA  . ASP A 1 101 ? -0.082  -19.209 15.846  1.00 90.73 101 A 1 
ATOM 761  C C   . ASP A 1 101 ? -0.321  -19.118 14.329  1.00 91.02 101 A 1 
ATOM 762  O O   . ASP A 1 101 ? -0.958  -19.991 13.734  1.00 87.88 101 A 1 
ATOM 763  C CB  . ASP A 1 101 ? -1.381  -19.393 16.645  1.00 89.00 101 A 1 
ATOM 764  C CG  . ASP A 1 101 ? -1.120  -19.640 18.135  1.00 83.83 101 A 1 
ATOM 765  O OD1 . ASP A 1 101 ? -0.195  -20.427 18.440  1.00 79.01 101 A 1 
ATOM 766  O OD2 . ASP A 1 101 ? -1.838  -19.039 18.952  1.00 78.75 101 A 1 
ATOM 767  N N   . GLY A 1 102 ? 0.211   -18.075 13.696  1.00 90.76 102 A 1 
ATOM 768  C CA  . GLY A 1 102 ? 0.104   -17.829 12.262  1.00 89.64 102 A 1 
ATOM 769  C C   . GLY A 1 102 ? -1.257  -17.293 11.816  1.00 90.42 102 A 1 
ATOM 770  O O   . GLY A 1 102 ? -1.576  -17.371 10.632  1.00 87.95 102 A 1 
ATOM 771  N N   . GLU A 1 103 ? -2.064  -16.792 12.751  1.00 92.06 103 A 1 
ATOM 772  C CA  . GLU A 1 103 ? -3.293  -16.063 12.426  1.00 93.08 103 A 1 
ATOM 773  C C   . GLU A 1 103 ? -2.950  -14.683 11.865  1.00 94.39 103 A 1 
ATOM 774  O O   . GLU A 1 103 ? -2.064  -13.993 12.379  1.00 93.44 103 A 1 
ATOM 775  C CB  . GLU A 1 103 ? -4.175  -15.960 13.673  1.00 91.97 103 A 1 
ATOM 776  C CG  . GLU A 1 103 ? -5.506  -15.241 13.417  1.00 85.62 103 A 1 
ATOM 777  C CD  . GLU A 1 103 ? -6.356  -15.111 14.688  1.00 83.90 103 A 1 
ATOM 778  O OE1 . GLU A 1 103 ? -7.546  -14.765 14.533  1.00 75.28 103 A 1 
ATOM 779  O OE2 . GLU A 1 103 ? -5.805  -15.345 15.789  1.00 77.68 103 A 1 
ATOM 780  N N   . ARG A 1 104 ? -3.654  -14.275 10.829  1.00 95.53 104 A 1 
ATOM 781  C CA  . ARG A 1 104 ? -3.504  -12.962 10.200  1.00 96.06 104 A 1 
ATOM 782  C C   . ARG A 1 104 ? -4.545  -11.997 10.751  1.00 96.30 104 A 1 
ATOM 783  O O   . ARG A 1 104 ? -5.742  -12.211 10.592  1.00 95.58 104 A 1 
ATOM 784  C CB  . ARG A 1 104 ? -3.605  -13.130 8.683   1.00 95.66 104 A 1 
ATOM 785  C CG  . ARG A 1 104 ? -3.479  -11.799 7.935   1.00 94.57 104 A 1 
ATOM 786  C CD  . ARG A 1 104 ? -3.640  -12.007 6.426   1.00 93.37 104 A 1 
ATOM 787  N NE  . ARG A 1 104 ? -4.940  -12.632 6.119   1.00 89.28 104 A 1 
ATOM 788  C CZ  . ARG A 1 104 ? -5.497  -12.789 4.939   1.00 89.57 104 A 1 
ATOM 789  N NH1 . ARG A 1 104 ? -4.944  -12.343 3.845   1.00 80.05 104 A 1 
ATOM 790  N NH2 . ARG A 1 104 ? -6.634  -13.415 4.850   1.00 82.17 104 A 1 
ATOM 791  N N   . LEU A 1 105 ? -4.076  -10.902 11.326  1.00 95.82 105 A 1 
ATOM 792  C CA  . LEU A 1 105 ? -4.900  -9.796  11.800  1.00 96.61 105 A 1 
ATOM 793  C C   . LEU A 1 105 ? -4.765  -8.605  10.847  1.00 97.37 105 A 1 
ATOM 794  O O   . LEU A 1 105 ? -3.675  -8.329  10.345  1.00 97.30 105 A 1 
ATOM 795  C CB  . LEU A 1 105 ? -4.488  -9.423  13.231  1.00 96.58 105 A 1 
ATOM 796  C CG  . LEU A 1 105 ? -4.508  -10.571 14.254  1.00 96.01 105 A 1 
ATOM 797  C CD1 . LEU A 1 105 ? -4.045  -10.043 15.608  1.00 94.32 105 A 1 
ATOM 798  C CD2 . LEU A 1 105 ? -5.904  -11.178 14.412  1.00 94.01 105 A 1 
ATOM 799  N N   . VAL A 1 106 ? -5.857  -7.881  10.615  1.00 97.26 106 A 1 
ATOM 800  C CA  . VAL A 1 106 ? -5.884  -6.698  9.741   1.00 97.88 106 A 1 
ATOM 801  C C   . VAL A 1 106 ? -6.683  -5.573  10.401  1.00 98.13 106 A 1 
ATOM 802  O O   . VAL A 1 106 ? -7.754  -5.806  10.961  1.00 97.74 106 A 1 
ATOM 803  C CB  . VAL A 1 106 ? -6.450  -7.028  8.342   1.00 97.64 106 A 1 
ATOM 804  C CG1 . VAL A 1 106 ? -6.330  -5.821  7.395   1.00 96.13 106 A 1 
ATOM 805  C CG2 . VAL A 1 106 ? -5.719  -8.202  7.681   1.00 95.64 106 A 1 
ATOM 806  N N   . GLY A 1 107 ? -6.176  -4.345  10.304  1.00 97.96 107 A 1 
ATOM 807  C CA  . GLY A 1 107 ? -6.838  -3.157  10.836  1.00 98.04 107 A 1 
ATOM 808  C C   . GLY A 1 107 ? -6.654  -2.975  12.346  1.00 98.27 107 A 1 
ATOM 809  O O   . GLY A 1 107 ? -5.554  -3.140  12.873  1.00 97.94 107 A 1 
ATOM 810  N N   . MET A 1 108 ? -7.729  -2.621  13.046  1.00 98.06 108 A 1 
ATOM 811  C CA  . MET A 1 108 ? -7.683  -2.353  14.491  1.00 97.88 108 A 1 
ATOM 812  C C   . MET A 1 108 ? -7.189  -3.535  15.344  1.00 98.00 108 A 1 
ATOM 813  O O   . MET A 1 108 ? -6.375  -3.285  16.239  1.00 97.60 108 A 1 
ATOM 814  C CB  . MET A 1 108 ? -9.045  -1.858  15.005  1.00 97.46 108 A 1 
ATOM 815  C CG  . MET A 1 108 ? -9.315  -0.401  14.621  1.00 92.54 108 A 1 
ATOM 816  S SD  . MET A 1 108 ? -8.094  0.798   15.238  1.00 92.20 108 A 1 
ATOM 817  C CE  . MET A 1 108 ? -8.334  0.660   17.025  1.00 80.22 108 A 1 
ATOM 818  N N   . PRO A 1 109 ? -7.577  -4.795  15.090  1.00 97.72 109 A 1 
ATOM 819  C CA  . PRO A 1 109 ? -7.001  -5.946  15.796  1.00 97.64 109 A 1 
ATOM 820  C C   . PRO A 1 109 ? -5.474  -6.031  15.654  1.00 97.99 109 A 1 
ATOM 821  O O   . PRO A 1 109 ? -4.775  -6.246  16.640  1.00 97.57 109 A 1 
ATOM 822  C CB  . PRO A 1 109 ? -7.702  -7.176  15.209  1.00 96.95 109 A 1 
ATOM 823  C CG  . PRO A 1 109 ? -9.045  -6.627  14.736  1.00 95.20 109 A 1 
ATOM 824  C CD  . PRO A 1 109 ? -8.672  -5.235  14.238  1.00 97.34 109 A 1 
ATOM 825  N N   . ALA A 1 110 ? -4.946  -5.777  14.452  1.00 97.46 110 A 1 
ATOM 826  C CA  . ALA A 1 110 ? -3.505  -5.750  14.206  1.00 97.70 110 A 1 
ATOM 827  C C   . ALA A 1 110 ? -2.815  -4.581  14.933  1.00 97.74 110 A 1 
ATOM 828  O O   . ALA A 1 110 ? -1.737  -4.761  15.497  1.00 97.34 110 A 1 
ATOM 829  C CB  . ALA A 1 110 ? -3.262  -5.696  12.693  1.00 97.75 110 A 1 
ATOM 830  N N   . LYS A 1 111 ? -3.444  -3.401  14.980  1.00 98.00 111 A 1 
ATOM 831  C CA  . LYS A 1 111 ? -2.913  -2.228  15.701  1.00 97.93 111 A 1 
ATOM 832  C C   . LYS A 1 111 ? -2.835  -2.484  17.216  1.00 97.77 111 A 1 
ATOM 833  O O   . LYS A 1 111 ? -1.814  -2.203  17.828  1.00 96.49 111 A 1 
ATOM 834  C CB  . LYS A 1 111 ? -3.729  -0.967  15.348  1.00 97.59 111 A 1 
ATOM 835  C CG  . LYS A 1 111 ? -3.066  0.326   15.883  1.00 96.86 111 A 1 
ATOM 836  C CD  . LYS A 1 111 ? -3.662  1.632   15.317  1.00 95.55 111 A 1 
ATOM 837  C CE  . LYS A 1 111 ? -2.848  2.839   15.829  1.00 91.34 111 A 1 
ATOM 838  N NZ  . LYS A 1 111 ? -3.099  4.126   15.121  1.00 86.06 111 A 1 
ATOM 839  N N   . ARG A 1 112 ? -3.869  -3.066  17.809  1.00 97.02 112 A 1 
ATOM 840  C CA  . ARG A 1 112 ? -3.974  -3.276  19.271  1.00 96.76 112 A 1 
ATOM 841  C C   . ARG A 1 112 ? -2.898  -4.199  19.859  1.00 96.48 112 A 1 
ATOM 842  O O   . ARG A 1 112 ? -2.526  -4.021  21.011  1.00 93.56 112 A 1 
ATOM 843  C CB  . ARG A 1 112 ? -5.364  -3.832  19.620  1.00 96.30 112 A 1 
ATOM 844  C CG  . ARG A 1 112 ? -6.455  -2.758  19.566  1.00 91.40 112 A 1 
ATOM 845  C CD  . ARG A 1 112 ? -7.821  -3.401  19.830  1.00 89.16 112 A 1 
ATOM 846  N NE  . ARG A 1 112 ? -8.918  -2.416  19.786  1.00 82.39 112 A 1 
ATOM 847  C CZ  . ARG A 1 112 ? -10.214 -2.686  19.842  1.00 77.43 112 A 1 
ATOM 848  N NH1 . ARG A 1 112 ? -10.659 -3.906  19.961  1.00 69.49 112 A 1 
ATOM 849  N NH2 . ARG A 1 112 ? -11.094 -1.725  19.772  1.00 69.20 112 A 1 
ATOM 850  N N   . GLN A 1 113 ? -2.421  -5.172  19.083  1.00 95.98 113 A 1 
ATOM 851  C CA  . GLN A 1 113 ? -1.405  -6.121  19.556  1.00 95.57 113 A 1 
ATOM 852  C C   . GLN A 1 113 ? 0.038   -5.723  19.205  1.00 96.17 113 A 1 
ATOM 853  O O   . GLN A 1 113 ? 0.973   -6.446  19.543  1.00 93.50 113 A 1 
ATOM 854  C CB  . GLN A 1 113 ? -1.795  -7.547  19.113  1.00 93.50 113 A 1 
ATOM 855  C CG  . GLN A 1 113 ? -1.860  -7.778  17.596  1.00 87.84 113 A 1 
ATOM 856  C CD  . GLN A 1 113 ? -0.501  -7.859  16.942  1.00 92.45 113 A 1 
ATOM 857  O OE1 . GLN A 1 113 ? 0.274   -8.782  17.150  1.00 83.95 113 A 1 
ATOM 858  N NE2 . GLN A 1 113 ? -0.147  -6.886  16.130  1.00 81.79 113 A 1 
ATOM 859  N N   . ALA A 1 114 ? 0.231   -4.581  18.560  1.00 93.68 114 A 1 
ATOM 860  C CA  . ALA A 1 114 ? 1.538   -4.169  18.041  1.00 93.57 114 A 1 
ATOM 861  C C   . ALA A 1 114 ? 2.622   -4.068  19.129  1.00 93.85 114 A 1 
ATOM 862  O O   . ALA A 1 114 ? 3.758   -4.479  18.894  1.00 92.23 114 A 1 
ATOM 863  C CB  . ALA A 1 114 ? 1.372   -2.842  17.295  1.00 93.64 114 A 1 
ATOM 864  N N   . VAL A 1 115 ? 2.275   -3.610  20.329  1.00 92.99 115 A 1 
ATOM 865  C CA  . VAL A 1 115 ? 3.220   -3.469  21.460  1.00 92.30 115 A 1 
ATOM 866  C C   . VAL A 1 115 ? 3.901   -4.793  21.817  1.00 93.54 115 A 1 
ATOM 867  O O   . VAL A 1 115 ? 5.106   -4.833  22.065  1.00 91.28 115 A 1 
ATOM 868  C CB  . VAL A 1 115 ? 2.501   -2.895  22.696  1.00 90.49 115 A 1 
ATOM 869  C CG1 . VAL A 1 115 ? 3.408   -2.831  23.935  1.00 84.79 115 A 1 
ATOM 870  C CG2 . VAL A 1 115 ? 2.004   -1.471  22.428  1.00 85.75 115 A 1 
ATOM 871  N N   . THR A 1 116 ? 3.153   -5.888  21.821  1.00 94.55 116 A 1 
ATOM 872  C CA  . THR A 1 116 ? 3.664   -7.212  22.217  1.00 94.50 116 A 1 
ATOM 873  C C   . THR A 1 116 ? 4.171   -8.050  21.041  1.00 94.93 116 A 1 
ATOM 874  O O   . THR A 1 116 ? 4.770   -9.106  21.251  1.00 92.10 116 A 1 
ATOM 875  C CB  . THR A 1 116 ? 2.601   -7.995  23.000  1.00 93.94 116 A 1 
ATOM 876  O OG1 . THR A 1 116 ? 1.409   -8.117  22.259  1.00 88.75 116 A 1 
ATOM 877  C CG2 . THR A 1 116 ? 2.242   -7.303  24.317  1.00 87.04 116 A 1 
ATOM 878  N N   . ASN A 1 117 ? 3.944   -7.604  19.814  1.00 95.17 117 A 1 
ATOM 879  C CA  . ASN A 1 117 ? 4.280   -8.330  18.591  1.00 95.68 117 A 1 
ATOM 880  C C   . ASN A 1 117 ? 4.787   -7.397  17.474  1.00 96.50 117 A 1 
ATOM 881  O O   . ASN A 1 117 ? 4.480   -7.580  16.293  1.00 95.28 117 A 1 
ATOM 882  C CB  . ASN A 1 117 ? 3.043   -9.147  18.187  1.00 94.84 117 A 1 
ATOM 883  C CG  . ASN A 1 117 ? 3.316   -10.153 17.088  1.00 94.09 117 A 1 
ATOM 884  O OD1 . ASN A 1 117 ? 4.392   -10.724 16.970  1.00 90.10 117 A 1 
ATOM 885  N ND2 . ASN A 1 117 ? 2.328   -10.427 16.270  1.00 90.14 117 A 1 
ATOM 886  N N   . SER A 1 118 ? 5.564   -6.385  17.842  1.00 96.24 118 A 1 
ATOM 887  C CA  . SER A 1 118 ? 5.972   -5.294  16.943  1.00 95.99 118 A 1 
ATOM 888  C C   . SER A 1 118 ? 6.727   -5.768  15.698  1.00 96.41 118 A 1 
ATOM 889  O O   . SER A 1 118 ? 6.490   -5.264  14.603  1.00 94.95 118 A 1 
ATOM 890  C CB  . SER A 1 118 ? 6.812   -4.283  17.726  1.00 94.72 118 A 1 
ATOM 891  O OG  . SER A 1 118 ? 7.955   -4.899  18.290  1.00 91.45 118 A 1 
ATOM 892  N N   . ALA A 1 119 ? 7.571   -6.784  15.826  1.00 96.08 119 A 1 
ATOM 893  C CA  . ALA A 1 119 ? 8.364   -7.315  14.715  1.00 96.08 119 A 1 
ATOM 894  C C   . ALA A 1 119 ? 7.546   -8.096  13.660  1.00 96.68 119 A 1 
ATOM 895  O O   . ALA A 1 119 ? 8.043   -8.321  12.561  1.00 95.41 119 A 1 
ATOM 896  C CB  . ALA A 1 119 ? 9.474   -8.179  15.307  1.00 94.77 119 A 1 
ATOM 897  N N   . ASN A 1 120 ? 6.322   -8.514  13.991  1.00 97.06 120 A 1 
ATOM 898  C CA  . ASN A 1 120 ? 5.394   -9.178  13.068  1.00 97.35 120 A 1 
ATOM 899  C C   . ASN A 1 120 ? 4.179   -8.300  12.738  1.00 97.73 120 A 1 
ATOM 900  O O   . ASN A 1 120 ? 3.178   -8.805  12.226  1.00 96.79 120 A 1 
ATOM 901  C CB  . ASN A 1 120 ? 4.949   -10.521 13.661  1.00 96.49 120 A 1 
ATOM 902  C CG  . ASN A 1 120 ? 6.079   -11.490 13.910  1.00 94.85 120 A 1 
ATOM 903  O OD1 . ASN A 1 120 ? 6.973   -11.697 13.111  1.00 86.09 120 A 1 
ATOM 904  N ND2 . ASN A 1 120 ? 6.066   -12.143 15.048  1.00 85.77 120 A 1 
ATOM 905  N N   . THR A 1 121 ? 4.240   -7.024  13.075  1.00 97.60 121 A 1 
ATOM 906  C CA  . THR A 1 121 ? 3.193   -6.043  12.792  1.00 97.82 121 A 1 
ATOM 907  C C   . THR A 1 121 ? 3.687   -5.073  11.732  1.00 97.90 121 A 1 
ATOM 908  O O   . THR A 1 121 ? 4.590   -4.275  11.978  1.00 97.45 121 A 1 
ATOM 909  C CB  . THR A 1 121 ? 2.768   -5.297  14.058  1.00 97.54 121 A 1 
ATOM 910  O OG1 . THR A 1 121 ? 2.388   -6.224  15.047  1.00 95.24 121 A 1 
ATOM 911  C CG2 . THR A 1 121 ? 1.558   -4.400  13.794  1.00 95.37 121 A 1 
ATOM 912  N N   . PHE A 1 122 ? 3.102   -5.155  10.551  1.00 98.16 122 A 1 
ATOM 913  C CA  . PHE A 1 122 ? 3.499   -4.397  9.374   1.00 98.30 122 A 1 
ATOM 914  C C   . PHE A 1 122 ? 2.570   -3.204  9.180   1.00 98.35 122 A 1 
ATOM 915  O O   . PHE A 1 122 ? 1.370   -3.367  8.957   1.00 97.91 122 A 1 
ATOM 916  C CB  . PHE A 1 122 ? 3.521   -5.327  8.156   1.00 98.17 122 A 1 
ATOM 917  C CG  . PHE A 1 122 ? 4.371   -6.570  8.357   1.00 98.06 122 A 1 
ATOM 918  C CD1 . PHE A 1 122 ? 5.763   -6.456  8.508   1.00 96.90 122 A 1 
ATOM 919  C CD2 . PHE A 1 122 ? 3.766   -7.838  8.431   1.00 96.87 122 A 1 
ATOM 920  C CE1 . PHE A 1 122 ? 6.548   -7.601  8.721   1.00 96.35 122 A 1 
ATOM 921  C CE2 . PHE A 1 122 ? 4.552   -8.984  8.641   1.00 96.33 122 A 1 
ATOM 922  C CZ  . PHE A 1 122 ? 5.944   -8.866  8.784   1.00 96.64 122 A 1 
ATOM 923  N N   . TYR A 1 123 ? 3.135   -2.020  9.262   1.00 98.22 123 A 1 
ATOM 924  C CA  . TYR A 1 123 ? 2.465   -0.737  9.066   1.00 98.15 123 A 1 
ATOM 925  C C   . TYR A 1 123 ? 3.263   0.120   8.086   1.00 98.23 123 A 1 
ATOM 926  O O   . TYR A 1 123 ? 4.428   -0.165  7.811   1.00 97.49 123 A 1 
ATOM 927  C CB  . TYR A 1 123 ? 2.280   -0.042  10.427  1.00 97.83 123 A 1 
ATOM 928  C CG  . TYR A 1 123 ? 3.577   0.186   11.186  1.00 97.84 123 A 1 
ATOM 929  C CD1 . TYR A 1 123 ? 4.021   -0.769  12.125  1.00 96.65 123 A 1 
ATOM 930  C CD2 . TYR A 1 123 ? 4.355   1.336   10.943  1.00 96.62 123 A 1 
ATOM 931  C CE1 . TYR A 1 123 ? 5.236   -0.579  12.810  1.00 95.68 123 A 1 
ATOM 932  C CE2 . TYR A 1 123 ? 5.574   1.527   11.624  1.00 95.78 123 A 1 
ATOM 933  C CZ  . TYR A 1 123 ? 6.016   0.570   12.558  1.00 96.18 123 A 1 
ATOM 934  O OH  . TYR A 1 123 ? 7.195   0.753   13.208  1.00 94.43 123 A 1 
ATOM 935  N N   . ALA A 1 124 ? 2.632   1.146   7.532   1.00 97.99 124 A 1 
ATOM 936  C CA  . ALA A 1 124 ? 3.245   2.066   6.566   1.00 97.91 124 A 1 
ATOM 937  C C   . ALA A 1 124 ? 3.938   1.394   5.359   1.00 98.02 124 A 1 
ATOM 938  O O   . ALA A 1 124 ? 4.762   2.011   4.685   1.00 96.87 124 A 1 
ATOM 939  C CB  . ALA A 1 124 ? 4.140   3.054   7.319   1.00 97.41 124 A 1 
ATOM 940  N N   . THR A 1 125 ? 3.591   0.143   5.038   1.00 97.99 125 A 1 
ATOM 941  C CA  . THR A 1 125 ? 4.234   -0.620  3.950   1.00 98.11 125 A 1 
ATOM 942  C C   . THR A 1 125 ? 3.983   -0.020  2.566   1.00 98.03 125 A 1 
ATOM 943  O O   . THR A 1 125 ? 4.757   -0.279  1.646   1.00 97.20 125 A 1 
ATOM 944  C CB  . THR A 1 125 ? 3.797   -2.090  3.953   1.00 97.74 125 A 1 
ATOM 945  O OG1 . THR A 1 125 ? 2.393   -2.171  3.909   1.00 92.77 125 A 1 
ATOM 946  C CG2 . THR A 1 125 ? 4.274   -2.820  5.207   1.00 92.25 125 A 1 
ATOM 947  N N   . LYS A 1 126 ? 2.977   0.850   2.413   1.00 98.28 126 A 1 
ATOM 948  C CA  . LYS A 1 126 ? 2.767   1.643   1.184   1.00 98.30 126 A 1 
ATOM 949  C C   . LYS A 1 126 ? 3.970   2.541   0.854   1.00 98.15 126 A 1 
ATOM 950  O O   . LYS A 1 126 ? 4.216   2.815   -0.312  1.00 97.31 126 A 1 
ATOM 951  C CB  . LYS A 1 126 ? 1.454   2.441   1.293   1.00 98.17 126 A 1 
ATOM 952  C CG  . LYS A 1 126 ? 1.021   3.072   -0.045  1.00 97.48 126 A 1 
ATOM 953  C CD  . LYS A 1 126 ? -0.338  3.787   0.044   1.00 96.27 126 A 1 
ATOM 954  C CE  . LYS A 1 126 ? -0.752  4.415   -1.291  1.00 94.80 126 A 1 
ATOM 955  N NZ  . LYS A 1 126 ? -1.999  5.222   -1.198  1.00 91.81 126 A 1 
ATOM 956  N N   . ARG A 1 127 ? 4.775   2.937   1.848   1.00 98.36 127 A 1 
ATOM 957  C CA  . ARG A 1 127 ? 6.036   3.677   1.620   1.00 98.29 127 A 1 
ATOM 958  C C   . ARG A 1 127 ? 7.107   2.838   0.916   1.00 98.21 127 A 1 
ATOM 959  O O   . ARG A 1 127 ? 7.994   3.398   0.286   1.00 97.45 127 A 1 
ATOM 960  C CB  . ARG A 1 127 ? 6.585   4.217   2.952   1.00 98.09 127 A 1 
ATOM 961  C CG  . ARG A 1 127 ? 5.712   5.347   3.520   1.00 97.11 127 A 1 
ATOM 962  C CD  . ARG A 1 127 ? 6.167   5.779   4.912   1.00 96.19 127 A 1 
ATOM 963  N NE  . ARG A 1 127 ? 7.506   6.382   4.939   1.00 93.82 127 A 1 
ATOM 964  C CZ  . ARG A 1 127 ? 7.820   7.658   5.123   1.00 94.81 127 A 1 
ATOM 965  N NH1 . ARG A 1 127 ? 6.956   8.630   5.103   1.00 88.23 127 A 1 
ATOM 966  N NH2 . ARG A 1 127 ? 9.041   7.997   5.384   1.00 89.79 127 A 1 
ATOM 967  N N   . LEU A 1 128 ? 7.007   1.512   1.001   1.00 97.73 128 A 1 
ATOM 968  C CA  . LEU A 1 128 ? 7.919   0.549   0.379   1.00 97.63 128 A 1 
ATOM 969  C C   . LEU A 1 128 ? 7.415   0.027   -0.977  1.00 97.37 128 A 1 
ATOM 970  O O   . LEU A 1 128 ? 8.170   -0.617  -1.696  1.00 96.66 128 A 1 
ATOM 971  C CB  . LEU A 1 128 ? 8.147   -0.631  1.345   1.00 97.67 128 A 1 
ATOM 972  C CG  . LEU A 1 128 ? 8.643   -0.263  2.755   1.00 97.10 128 A 1 
ATOM 973  C CD1 . LEU A 1 128 ? 8.756   -1.539  3.592   1.00 95.64 128 A 1 
ATOM 974  C CD2 . LEU A 1 128 ? 10.005  0.427   2.715   1.00 95.35 128 A 1 
ATOM 975  N N   . ILE A 1 129 ? 6.148   0.256   -1.321  1.00 97.68 129 A 1 
ATOM 976  C CA  . ILE A 1 129 ? 5.542   -0.346  -2.512  1.00 97.35 129 A 1 
ATOM 977  C C   . ILE A 1 129 ? 6.269   0.099   -3.786  1.00 96.81 129 A 1 
ATOM 978  O O   . ILE A 1 129 ? 6.563   1.280   -3.967  1.00 95.52 129 A 1 
ATOM 979  C CB  . ILE A 1 129 ? 4.016   -0.107  -2.539  1.00 96.84 129 A 1 
ATOM 980  C CG1 . ILE A 1 129 ? 3.331   -1.222  -3.361  1.00 93.33 129 A 1 
ATOM 981  C CG2 . ILE A 1 129 ? 3.625   1.283   -3.067  1.00 92.44 129 A 1 
ATOM 982  C CD1 . ILE A 1 129 ? 1.802   -1.216  -3.252  1.00 86.84 129 A 1 
ATOM 983  N N   . GLY A 1 130 ? 6.614   -0.861  -4.645  1.00 96.27 130 A 1 
ATOM 984  C CA  . GLY A 1 130 ? 7.321   -0.585  -5.899  1.00 95.35 130 A 1 
ATOM 985  C C   . GLY A 1 130 ? 8.731   0.005   -5.748  1.00 95.33 130 A 1 
ATOM 986  O O   . GLY A 1 130 ? 9.255   0.570   -6.705  1.00 94.09 130 A 1 
ATOM 987  N N   . ARG A 1 131 ? 9.357   -0.091  -4.554  1.00 95.67 131 A 1 
ATOM 988  C CA  . ARG A 1 131 ? 10.718  0.415   -4.301  1.00 95.88 131 A 1 
ATOM 989  C C   . ARG A 1 131 ? 11.758  -0.698  -4.275  1.00 96.03 131 A 1 
ATOM 990  O O   . ARG A 1 131 ? 11.506  -1.813  -3.814  1.00 95.44 131 A 1 
ATOM 991  C CB  . ARG A 1 131 ? 10.788  1.227   -3.002  1.00 95.75 131 A 1 
ATOM 992  C CG  . ARG A 1 131 ? 9.959   2.515   -3.062  1.00 93.75 131 A 1 
ATOM 993  C CD  . ARG A 1 131 ? 10.221  3.347   -1.809  1.00 92.79 131 A 1 
ATOM 994  N NE  . ARG A 1 131 ? 9.380   4.556   -1.761  1.00 91.21 131 A 1 
ATOM 995  C CZ  . ARG A 1 131 ? 9.657   5.743   -2.266  1.00 92.06 131 A 1 
ATOM 996  N NH1 . ARG A 1 131 ? 10.724  5.986   -2.969  1.00 84.72 131 A 1 
ATOM 997  N NH2 . ARG A 1 131 ? 8.840   6.728   -2.063  1.00 86.69 131 A 1 
ATOM 998  N N   . ARG A 1 132 ? 12.968  -0.348  -4.703  1.00 95.08 132 A 1 
ATOM 999  C CA  . ARG A 1 132 ? 14.140  -1.221  -4.590  1.00 95.24 132 A 1 
ATOM 1000 C C   . ARG A 1 132 ? 14.708  -1.160  -3.174  1.00 96.45 132 A 1 
ATOM 1001 O O   . ARG A 1 132 ? 14.685  -0.102  -2.546  1.00 96.13 132 A 1 
ATOM 1002 C CB  . ARG A 1 132 ? 15.209  -0.838  -5.628  1.00 93.88 132 A 1 
ATOM 1003 C CG  . ARG A 1 132 ? 14.689  -0.763  -7.061  1.00 90.85 132 A 1 
ATOM 1004 C CD  . ARG A 1 132 ? 14.211  -2.117  -7.591  1.00 86.43 132 A 1 
ATOM 1005 N NE  . ARG A 1 132 ? 15.340  -3.010  -7.934  1.00 81.72 132 A 1 
ATOM 1006 C CZ  . ARG A 1 132 ? 15.212  -4.217  -8.433  1.00 76.57 132 A 1 
ATOM 1007 N NH1 . ARG A 1 132 ? 14.058  -4.787  -8.572  1.00 67.74 132 A 1 
ATOM 1008 N NH2 . ARG A 1 132 ? 16.250  -4.892  -8.819  1.00 68.67 132 A 1 
ATOM 1009 N N   . PHE A 1 133 ? 15.288  -2.249  -2.712  1.00 94.75 133 A 1 
ATOM 1010 C CA  . PHE A 1 133 ? 15.930  -2.305  -1.393  1.00 96.01 133 A 1 
ATOM 1011 C C   . PHE A 1 133 ? 17.069  -1.281  -1.232  1.00 96.42 133 A 1 
ATOM 1012 O O   . PHE A 1 133 ? 17.315  -0.774  -0.138  1.00 96.04 133 A 1 
ATOM 1013 C CB  . PHE A 1 133 ? 16.452  -3.724  -1.172  1.00 96.47 133 A 1 
ATOM 1014 C CG  . PHE A 1 133 ? 17.092  -3.925  0.183   1.00 97.06 133 A 1 
ATOM 1015 C CD1 . PHE A 1 133 ? 18.492  -3.860  0.326   1.00 96.21 133 A 1 
ATOM 1016 C CD2 . PHE A 1 133 ? 16.289  -4.150  1.314   1.00 96.54 133 A 1 
ATOM 1017 C CE1 . PHE A 1 133 ? 19.079  -4.031  1.590   1.00 96.36 133 A 1 
ATOM 1018 C CE2 . PHE A 1 133 ? 16.876  -4.321  2.576   1.00 96.50 133 A 1 
ATOM 1019 C CZ  . PHE A 1 133 ? 18.272  -4.266  2.714   1.00 96.93 133 A 1 
ATOM 1020 N N   . GLU A 1 134 ? 17.743  -0.958  -2.325  1.00 95.48 134 A 1 
ATOM 1021 C CA  . GLU A 1 134 ? 18.857  -0.005  -2.327  1.00 95.06 134 A 1 
ATOM 1022 C C   . GLU A 1 134 ? 18.427  1.469   -2.345  1.00 95.00 134 A 1 
ATOM 1023 O O   . GLU A 1 134 ? 19.284  2.344   -2.167  1.00 93.51 134 A 1 
ATOM 1024 C CB  . GLU A 1 134 ? 19.789  -0.308  -3.510  1.00 94.51 134 A 1 
ATOM 1025 C CG  . GLU A 1 134 ? 20.326  -1.750  -3.566  1.00 90.74 134 A 1 
ATOM 1026 C CD  . GLU A 1 134 ? 21.104  -2.214  -2.332  1.00 86.59 134 A 1 
ATOM 1027 O OE1 . GLU A 1 134 ? 21.242  -3.459  -2.200  1.00 76.29 134 A 1 
ATOM 1028 O OE2 . GLU A 1 134 ? 21.565  -1.363  -1.537  1.00 77.90 134 A 1 
ATOM 1029 N N   . ASP A 1 135 ? 17.139  1.758   -2.550  1.00 94.96 135 A 1 
ATOM 1030 C CA  . ASP A 1 135 ? 16.620  3.126   -2.594  1.00 94.70 135 A 1 
ATOM 1031 C C   . ASP A 1 135 ? 16.883  3.832   -1.245  1.00 95.70 135 A 1 
ATOM 1032 O O   . ASP A 1 135 ? 16.748  3.257   -0.159  1.00 95.43 135 A 1 
ATOM 1033 C CB  . ASP A 1 135 ? 15.121  3.155   -2.997  1.00 93.42 135 A 1 
ATOM 1034 C CG  . ASP A 1 135 ? 14.781  2.768   -4.459  1.00 90.92 135 A 1 
ATOM 1035 O OD1 . ASP A 1 135 ? 15.684  2.642   -5.321  1.00 87.29 135 A 1 
ATOM 1036 O OD2 . ASP A 1 135 ? 13.578  2.632   -4.798  1.00 87.14 135 A 1 
ATOM 1037 N N   . ASN A 1 136 ? 17.275  5.097   -1.299  1.00 95.57 136 A 1 
ATOM 1038 C CA  . ASN A 1 136 ? 17.654  5.866   -0.107  1.00 95.30 136 A 1 
ATOM 1039 C C   . ASN A 1 136 ? 16.495  6.029   0.881   1.00 96.11 136 A 1 
ATOM 1040 O O   . ASN A 1 136 ? 16.703  6.067   2.092   1.00 95.09 136 A 1 
ATOM 1041 C CB  . ASN A 1 136 ? 18.178  7.242   -0.546  1.00 93.97 136 A 1 
ATOM 1042 C CG  . ASN A 1 136 ? 19.568  7.196   -1.150  1.00 88.41 136 A 1 
ATOM 1043 O OD1 . ASN A 1 136 ? 20.401  6.373   -0.810  1.00 79.56 136 A 1 
ATOM 1044 N ND2 . ASN A 1 136 ? 19.879  8.118   -2.031  1.00 79.07 136 A 1 
ATOM 1045 N N   . GLU A 1 137 ? 15.279  6.098   0.370   1.00 95.48 137 A 1 
ATOM 1046 C CA  . GLU A 1 137 ? 14.041  6.171   1.136   1.00 95.25 137 A 1 
ATOM 1047 C C   . GLU A 1 137 ? 13.831  4.900   1.967   1.00 96.08 137 A 1 
ATOM 1048 O O   . GLU A 1 137 ? 13.534  4.984   3.158   1.00 95.16 137 A 1 
ATOM 1049 C CB  . GLU A 1 137 ? 12.859  6.388   0.181   1.00 94.30 137 A 1 
ATOM 1050 C CG  . GLU A 1 137 ? 12.875  7.730   -0.572  1.00 89.45 137 A 1 
ATOM 1051 C CD  . GLU A 1 137 ? 13.839  7.804   -1.767  1.00 87.70 137 A 1 
ATOM 1052 O OE1 . GLU A 1 137 ? 13.996  8.934   -2.287  1.00 77.93 137 A 1 
ATOM 1053 O OE2 . GLU A 1 137 ? 14.457  6.769   -2.123  1.00 79.03 137 A 1 
ATOM 1054 N N   . VAL A 1 138 ? 14.079  3.730   1.377   1.00 96.68 138 A 1 
ATOM 1055 C CA  . VAL A 1 138 ? 13.990  2.441   2.076   1.00 97.04 138 A 1 
ATOM 1056 C C   . VAL A 1 138 ? 15.000  2.379   3.216   1.00 97.31 138 A 1 
ATOM 1057 O O   . VAL A 1 138 ? 14.641  2.006   4.333   1.00 96.77 138 A 1 
ATOM 1058 C CB  . VAL A 1 138 ? 14.182  1.270   1.097   1.00 96.80 138 A 1 
ATOM 1059 C CG1 . VAL A 1 138 ? 14.216  -0.082  1.816   1.00 95.21 138 A 1 
ATOM 1060 C CG2 . VAL A 1 138 ? 13.041  1.239   0.074   1.00 95.04 138 A 1 
ATOM 1061 N N   . LYS A 1 139 ? 16.235  2.821   2.987   1.00 97.23 139 A 1 
ATOM 1062 C CA  . LYS A 1 139 ? 17.269  2.876   4.034   1.00 96.94 139 A 1 
ATOM 1063 C C   . LYS A 1 139 ? 16.879  3.780   5.204   1.00 97.00 139 A 1 
ATOM 1064 O O   . LYS A 1 139 ? 17.258  3.493   6.337   1.00 95.70 139 A 1 
ATOM 1065 C CB  . LYS A 1 139 ? 18.600  3.347   3.437   1.00 96.33 139 A 1 
ATOM 1066 C CG  . LYS A 1 139 ? 19.180  2.324   2.453   1.00 91.41 139 A 1 
ATOM 1067 C CD  . LYS A 1 139 ? 20.435  2.879   1.776   1.00 83.05 139 A 1 
ATOM 1068 C CE  . LYS A 1 139 ? 20.916  1.851   0.758   1.00 78.41 139 A 1 
ATOM 1069 N NZ  . LYS A 1 139 ? 21.943  2.400   -0.157  1.00 64.88 139 A 1 
ATOM 1070 N N   . LYS A 1 140 ? 16.132  4.854   4.957   1.00 97.23 140 A 1 
ATOM 1071 C CA  . LYS A 1 140 ? 15.590  5.706   6.025   1.00 96.45 140 A 1 
ATOM 1072 C C   . LYS A 1 140 ? 14.530  4.961   6.830   1.00 96.39 140 A 1 
ATOM 1073 O O   . LYS A 1 140 ? 14.629  4.943   8.054   1.00 94.77 140 A 1 
ATOM 1074 C CB  . LYS A 1 140 ? 15.027  7.011   5.452   1.00 95.60 140 A 1 
ATOM 1075 C CG  . LYS A 1 140 ? 16.116  7.957   4.927   1.00 88.26 140 A 1 
ATOM 1076 C CD  . LYS A 1 140 ? 15.454  9.126   4.192   1.00 83.51 140 A 1 
ATOM 1077 C CE  . LYS A 1 140 ? 16.505  10.050  3.577   1.00 76.37 140 A 1 
ATOM 1078 N NZ  . LYS A 1 140 ? 15.856  11.111  2.761   1.00 67.19 140 A 1 
ATOM 1079 N N   . ASP A 1 141 ? 13.582  4.294   6.174   1.00 96.44 141 A 1 
ATOM 1080 C CA  . ASP A 1 141 ? 12.524  3.549   6.867   1.00 96.12 141 A 1 
ATOM 1081 C C   . ASP A 1 141 ? 13.064  2.355   7.663   1.00 96.13 141 A 1 
ATOM 1082 O O   . ASP A 1 141 ? 12.551  2.071   8.741   1.00 94.80 141 A 1 
ATOM 1083 C CB  . ASP A 1 141 ? 11.420  3.118   5.886   1.00 95.54 141 A 1 
ATOM 1084 C CG  . ASP A 1 141 ? 10.343  4.187   5.658   1.00 94.13 141 A 1 
ATOM 1085 O OD1 . ASP A 1 141 ? 10.337  5.235   6.352   1.00 90.25 141 A 1 
ATOM 1086 O OD2 . ASP A 1 141 ? 9.471   3.967   4.793   1.00 90.53 141 A 1 
ATOM 1087 N N   . MET A 1 142 ? 14.158  1.717   7.223   1.00 96.70 142 A 1 
ATOM 1088 C CA  . MET A 1 142 ? 14.818  0.641   7.981   1.00 96.17 142 A 1 
ATOM 1089 C C   . MET A 1 142 ? 15.205  1.044   9.410   1.00 95.56 142 A 1 
ATOM 1090 O O   . MET A 1 142 ? 15.284  0.183   10.283  1.00 92.99 142 A 1 
ATOM 1091 C CB  . MET A 1 142 ? 16.086  0.173   7.251   1.00 95.96 142 A 1 
ATOM 1092 C CG  . MET A 1 142 ? 15.789  -0.635  5.990   1.00 93.08 142 A 1 
ATOM 1093 S SD  . MET A 1 142 ? 17.259  -1.123  5.048   1.00 91.96 142 A 1 
ATOM 1094 C CE  . MET A 1 142 ? 17.907  -2.420  6.129   1.00 80.83 142 A 1 
ATOM 1095 N N   . ASN A 1 143 ? 15.449  2.329   9.656   1.00 95.62 143 A 1 
ATOM 1096 C CA  . ASN A 1 143 ? 15.785  2.844   10.986  1.00 94.22 143 A 1 
ATOM 1097 C C   . ASN A 1 143 ? 14.553  3.257   11.811  1.00 94.01 143 A 1 
ATOM 1098 O O   . ASN A 1 143 ? 14.685  3.517   13.002  1.00 90.51 143 A 1 
ATOM 1099 C CB  . ASN A 1 143 ? 16.758  4.020   10.820  1.00 92.76 143 A 1 
ATOM 1100 C CG  . ASN A 1 143 ? 18.060  3.611   10.161  1.00 88.86 143 A 1 
ATOM 1101 O OD1 . ASN A 1 143 ? 18.695  2.628   10.501  1.00 79.96 143 A 1 
ATOM 1102 N ND2 . ASN A 1 143 ? 18.516  4.361   9.191   1.00 79.79 143 A 1 
ATOM 1103 N N   . ASN A 1 144 ? 13.378  3.329   11.181  1.00 94.50 144 A 1 
ATOM 1104 C CA  . ASN A 1 144 ? 12.174  3.928   11.757  1.00 93.72 144 A 1 
ATOM 1105 C C   . ASN A 1 144 ? 11.046  2.919   12.018  1.00 94.31 144 A 1 
ATOM 1106 O O   . ASN A 1 144 ? 10.088  3.232   12.727  1.00 91.68 144 A 1 
ATOM 1107 C CB  . ASN A 1 144 ? 11.710  5.038   10.805  1.00 91.88 144 A 1 
ATOM 1108 C CG  . ASN A 1 144 ? 12.645  6.236   10.750  1.00 88.91 144 A 1 
ATOM 1109 O OD1 . ASN A 1 144 ? 13.385  6.551   11.664  1.00 81.48 144 A 1 
ATOM 1110 N ND2 . ASN A 1 144 ? 12.606  6.980   9.668   1.00 82.16 144 A 1 
ATOM 1111 N N   . VAL A 1 145 ? 11.130  1.711   11.456  1.00 94.91 145 A 1 
ATOM 1112 C CA  . VAL A 1 145 ? 10.115  0.661   11.618  1.00 95.33 145 A 1 
ATOM 1113 C C   . VAL A 1 145 ? 10.577  -0.434  12.584  1.00 95.40 145 A 1 
ATOM 1114 O O   . VAL A 1 145 ? 11.766  -0.708  12.731  1.00 94.25 145 A 1 
ATOM 1115 C CB  . VAL A 1 145 ? 9.653   0.084   10.265  1.00 95.45 145 A 1 
ATOM 1116 C CG1 . VAL A 1 145 ? 9.089   1.178   9.355   1.00 94.17 145 A 1 
ATOM 1117 C CG2 . VAL A 1 145 ? 10.752  -0.693  9.535   1.00 93.44 145 A 1 
ATOM 1118 N N   . SER A 1 146 ? 9.618   -1.084  13.238  1.00 95.61 146 A 1 
ATOM 1119 C CA  . SER A 1 146 ? 9.881   -2.151  14.220  1.00 95.48 146 A 1 
ATOM 1120 C C   . SER A 1 146 ? 10.082  -3.540  13.604  1.00 95.96 146 A 1 
ATOM 1121 O O   . SER A 1 146 ? 10.603  -4.444  14.258  1.00 94.33 146 A 1 
ATOM 1122 C CB  . SER A 1 146 ? 8.732   -2.197  15.229  1.00 94.40 146 A 1 
ATOM 1123 O OG  . SER A 1 146 ? 7.489   -2.349  14.570  1.00 90.42 146 A 1 
ATOM 1124 N N   . TYR A 1 147 ? 9.683   -3.735  12.359  1.00 96.50 147 A 1 
ATOM 1125 C CA  . TYR A 1 147 ? 9.842   -4.964  11.589  1.00 96.91 147 A 1 
ATOM 1126 C C   . TYR A 1 147 ? 11.061  -4.890  10.664  1.00 97.19 147 A 1 
ATOM 1127 O O   . TYR A 1 147 ? 11.603  -3.822  10.391  1.00 96.58 147 A 1 
ATOM 1128 C CB  . TYR A 1 147 ? 8.545   -5.257  10.824  1.00 97.01 147 A 1 
ATOM 1129 C CG  . TYR A 1 147 ? 8.087   -4.132  9.913   1.00 97.53 147 A 1 
ATOM 1130 C CD1 . TYR A 1 147 ? 7.094   -3.230  10.354  1.00 96.42 147 A 1 
ATOM 1131 C CD2 . TYR A 1 147 ? 8.648   -3.976  8.633   1.00 96.64 147 A 1 
ATOM 1132 C CE1 . TYR A 1 147 ? 6.673   -2.183  9.522   1.00 96.29 147 A 1 
ATOM 1133 C CE2 . TYR A 1 147 ? 8.235   -2.924  7.803   1.00 96.19 147 A 1 
ATOM 1134 C CZ  . TYR A 1 147 ? 7.248   -2.024  8.243   1.00 97.12 147 A 1 
ATOM 1135 O OH  . TYR A 1 147 ? 6.852   -1.002  7.440   1.00 96.39 147 A 1 
ATOM 1136 N N   . LYS A 1 148 ? 11.497  -6.036  10.155  1.00 96.97 148 A 1 
ATOM 1137 C CA  . LYS A 1 148 ? 12.654  -6.103  9.254   1.00 97.35 148 A 1 
ATOM 1138 C C   . LYS A 1 148 ? 12.243  -5.804  7.816   1.00 97.90 148 A 1 
ATOM 1139 O O   . LYS A 1 148 ? 11.345  -6.448  7.285   1.00 97.22 148 A 1 
ATOM 1140 C CB  . LYS A 1 148 ? 13.337  -7.469  9.354   1.00 96.25 148 A 1 
ATOM 1141 C CG  . LYS A 1 148 ? 13.960  -7.714  10.732  1.00 88.61 148 A 1 
ATOM 1142 C CD  . LYS A 1 148 ? 14.600  -9.102  10.772  1.00 87.00 148 A 1 
ATOM 1143 C CE  . LYS A 1 148 ? 15.168  -9.388  12.159  1.00 77.63 148 A 1 
ATOM 1144 N NZ  . LYS A 1 148 ? 15.635  -10.790 12.257  1.00 69.18 148 A 1 
ATOM 1145 N N   . ILE A 1 149 ? 12.982  -4.908  7.179   1.00 97.82 149 A 1 
ATOM 1146 C CA  . ILE A 1 149 ? 12.959  -4.725  5.723   1.00 98.15 149 A 1 
ATOM 1147 C C   . ILE A 1 149 ? 14.132  -5.515  5.136   1.00 98.16 149 A 1 
ATOM 1148 O O   . ILE A 1 149 ? 15.256  -5.438  5.637   1.00 97.74 149 A 1 
ATOM 1149 C CB  . ILE A 1 149 ? 12.985  -3.232  5.340   1.00 98.22 149 A 1 
ATOM 1150 C CG1 . ILE A 1 149 ? 11.789  -2.481  5.974   1.00 97.53 149 A 1 
ATOM 1151 C CG2 . ILE A 1 149 ? 12.962  -3.086  3.810   1.00 97.70 149 A 1 
ATOM 1152 C CD1 . ILE A 1 149 ? 11.849  -0.959  5.823   1.00 95.82 149 A 1 
ATOM 1153 N N   . VAL A 1 150 ? 13.866  -6.311  4.112   1.00 98.07 150 A 1 
ATOM 1154 C CA  . VAL A 1 150 ? 14.824  -7.245  3.514   1.00 97.96 150 A 1 
ATOM 1155 C C   . VAL A 1 150 ? 14.844  -7.122  1.997   1.00 98.01 150 A 1 
ATOM 1156 O O   . VAL A 1 150 ? 13.872  -6.700  1.378   1.00 97.60 150 A 1 
ATOM 1157 C CB  . VAL A 1 150 ? 14.541  -8.701  3.931   1.00 97.58 150 A 1 
ATOM 1158 C CG1 . VAL A 1 150 ? 14.757  -8.907  5.429   1.00 96.00 150 A 1 
ATOM 1159 C CG2 . VAL A 1 150 ? 13.126  -9.163  3.566   1.00 95.36 150 A 1 
ATOM 1160 N N   . LYS A 1 151 ? 15.958  -7.523  1.400   1.00 97.12 151 A 1 
ATOM 1161 C CA  . LYS A 1 151 ? 16.110  -7.570  -0.056  1.00 97.14 151 A 1 
ATOM 1162 C C   . LYS A 1 151 ? 15.478  -8.847  -0.599  1.00 96.70 151 A 1 
ATOM 1163 O O   . LYS A 1 151 ? 15.889  -9.945  -0.218  1.00 95.35 151 A 1 
ATOM 1164 C CB  . LYS A 1 151 ? 17.598  -7.450  -0.401  1.00 96.72 151 A 1 
ATOM 1165 C CG  . LYS A 1 151 ? 17.842  -7.210  -1.895  1.00 95.91 151 A 1 
ATOM 1166 C CD  . LYS A 1 151 ? 19.328  -6.912  -2.116  1.00 94.23 151 A 1 
ATOM 1167 C CE  . LYS A 1 151 ? 19.615  -6.493  -3.559  1.00 89.63 151 A 1 
ATOM 1168 N NZ  . LYS A 1 151 ? 20.935  -5.819  -3.653  1.00 83.67 151 A 1 
ATOM 1169 N N   . ALA A 1 152 ? 14.498  -8.711  -1.480  1.00 96.78 152 A 1 
ATOM 1170 C CA  . ALA A 1 152 ? 13.917  -9.831  -2.211  1.00 96.14 152 A 1 
ATOM 1171 C C   . ALA A 1 152 ? 14.872  -10.346 -3.302  1.00 96.00 152 A 1 
ATOM 1172 O O   . ALA A 1 152 ? 15.855  -9.689  -3.658  1.00 94.71 152 A 1 
ATOM 1173 C CB  . ALA A 1 152 ? 12.575  -9.389  -2.780  1.00 95.31 152 A 1 
ATOM 1174 N N   . SER A 1 153 ? 14.581  -11.526 -3.853  1.00 95.35 153 A 1 
ATOM 1175 C CA  . SER A 1 153 ? 15.371  -12.131 -4.936  1.00 94.19 153 A 1 
ATOM 1176 C C   . SER A 1 153 ? 15.423  -11.265 -6.196  1.00 93.87 153 A 1 
ATOM 1177 O O   . SER A 1 153 ? 16.459  -11.209 -6.857  1.00 91.28 153 A 1 
ATOM 1178 C CB  . SER A 1 153 ? 14.786  -13.498 -5.297  1.00 93.11 153 A 1 
ATOM 1179 O OG  . SER A 1 153 ? 13.386  -13.392 -5.479  1.00 86.12 153 A 1 
ATOM 1180 N N   . ASN A 1 154 ? 14.338  -10.555 -6.486  1.00 93.70 154 A 1 
ATOM 1181 C CA  . ASN A 1 154 ? 14.279  -9.590  -7.582  1.00 92.68 154 A 1 
ATOM 1182 C C   . ASN A 1 154 ? 14.975  -8.254  -7.246  1.00 93.18 154 A 1 
ATOM 1183 O O   . ASN A 1 154 ? 15.163  -7.428  -8.131  1.00 91.70 154 A 1 
ATOM 1184 C CB  . ASN A 1 154 ? 12.806  -9.412  -8.005  1.00 91.88 154 A 1 
ATOM 1185 C CG  . ASN A 1 154 ? 11.934  -8.740  -6.959  1.00 91.84 154 A 1 
ATOM 1186 O OD1 . ASN A 1 154 ? 12.365  -8.462  -5.850  1.00 88.06 154 A 1 
ATOM 1187 N ND2 . ASN A 1 154 ? 10.691  -8.475  -7.274  1.00 88.44 154 A 1 
ATOM 1188 N N   . GLY A 1 155 ? 15.398  -8.047  -5.996  1.00 93.38 155 A 1 
ATOM 1189 C CA  . GLY A 1 155 ? 16.058  -6.829  -5.511  1.00 93.60 155 A 1 
ATOM 1190 C C   . GLY A 1 155 ? 15.124  -5.757  -4.934  1.00 94.92 155 A 1 
ATOM 1191 O O   . GLY A 1 155 ? 15.601  -4.673  -4.596  1.00 94.31 155 A 1 
ATOM 1192 N N   . ASP A 1 156 ? 13.833  -6.049  -4.796  1.00 95.22 156 A 1 
ATOM 1193 C CA  . ASP A 1 156 ? 12.871  -5.131  -4.189  1.00 95.87 156 A 1 
ATOM 1194 C C   . ASP A 1 156 ? 12.966  -5.111  -2.661  1.00 96.96 156 A 1 
ATOM 1195 O O   . ASP A 1 156 ? 13.479  -6.037  -2.024  1.00 96.74 156 A 1 
ATOM 1196 C CB  . ASP A 1 156 ? 11.444  -5.473  -4.619  1.00 94.73 156 A 1 
ATOM 1197 C CG  . ASP A 1 156 ? 11.150  -5.120  -6.073  1.00 92.75 156 A 1 
ATOM 1198 O OD1 . ASP A 1 156 ? 12.038  -4.561  -6.761  1.00 89.35 156 A 1 
ATOM 1199 O OD2 . ASP A 1 156 ? 10.024  -5.424  -6.499  1.00 88.40 156 A 1 
ATOM 1200 N N   . ALA A 1 157 ? 12.430  -4.053  -2.063  1.00 96.78 157 A 1 
ATOM 1201 C CA  . ALA A 1 157 ? 12.237  -3.951  -0.630  1.00 97.37 157 A 1 
ATOM 1202 C C   . ALA A 1 157 ? 11.002  -4.756  -0.204  1.00 97.55 157 A 1 
ATOM 1203 O O   . ALA A 1 157 ? 9.872   -4.396  -0.525  1.00 97.04 157 A 1 
ATOM 1204 C CB  . ALA A 1 157 ? 12.110  -2.476  -0.256  1.00 97.28 157 A 1 
ATOM 1205 N N   . TRP A 1 158 ? 11.222  -5.832  0.542   1.00 97.71 158 A 1 
ATOM 1206 C CA  . TRP A 1 158 ? 10.180  -6.650  1.151   1.00 97.99 158 A 1 
ATOM 1207 C C   . TRP A 1 158 ? 10.244  -6.551  2.676   1.00 98.26 158 A 1 
ATOM 1208 O O   . TRP A 1 158 ? 11.225  -6.061  3.242   1.00 98.00 158 A 1 
ATOM 1209 C CB  . TRP A 1 158 ? 10.294  -8.099  0.655   1.00 97.59 158 A 1 
ATOM 1210 C CG  . TRP A 1 158 ? 9.796   -8.380  -0.734  1.00 97.04 158 A 1 
ATOM 1211 C CD1 . TRP A 1 158 ? 9.758   -7.512  -1.769  1.00 96.05 158 A 1 
ATOM 1212 C CD2 . TRP A 1 158 ? 9.274   -9.636  -1.262  1.00 96.24 158 A 1 
ATOM 1213 N NE1 . TRP A 1 158 ? 9.261   -8.136  -2.892  1.00 95.04 158 A 1 
ATOM 1214 C CE2 . TRP A 1 158 ? 8.952   -9.456  -2.641  1.00 95.24 158 A 1 
ATOM 1215 C CE3 . TRP A 1 158 ? 9.049   -10.921 -0.713  1.00 95.17 158 A 1 
ATOM 1216 C CZ2 . TRP A 1 158 ? 8.452   -10.495 -3.437  1.00 93.69 158 A 1 
ATOM 1217 C CZ3 . TRP A 1 158 ? 8.546   -11.969 -1.503  1.00 93.02 158 A 1 
ATOM 1218 C CH2 . TRP A 1 158 ? 8.253   -11.758 -2.866  1.00 92.37 158 A 1 
ATOM 1219 N N   . VAL A 1 159 ? 9.198   -7.033  3.351   1.00 98.20 159 A 1 
ATOM 1220 C CA  . VAL A 1 159 ? 9.157   -7.101  4.817   1.00 98.23 159 A 1 
ATOM 1221 C C   . VAL A 1 159 ? 9.259   -8.548  5.283   1.00 98.13 159 A 1 
ATOM 1222 O O   . VAL A 1 159 ? 8.834   -9.468  4.583   1.00 97.61 159 A 1 
ATOM 1223 C CB  . VAL A 1 159 ? 7.937   -6.369  5.400   1.00 97.97 159 A 1 
ATOM 1224 C CG1 . VAL A 1 159 ? 7.913   -4.905  4.935   1.00 96.98 159 A 1 
ATOM 1225 C CG2 . VAL A 1 159 ? 6.607   -7.021  5.027   1.00 96.32 159 A 1 
ATOM 1226 N N   . GLN A 1 160 ? 9.838   -8.767  6.463   1.00 97.99 160 A 1 
ATOM 1227 C CA  . GLN A 1 160 ? 10.054  -10.104 7.014   1.00 97.79 160 A 1 
ATOM 1228 C C   . GLN A 1 160 ? 9.616   -10.176 8.475   1.00 97.23 160 A 1 
ATOM 1229 O O   . GLN A 1 160 ? 10.021  -9.345  9.293   1.00 95.70 160 A 1 
ATOM 1230 C CB  . GLN A 1 160 ? 11.528  -10.489 6.839   1.00 97.01 160 A 1 
ATOM 1231 C CG  . GLN A 1 160 ? 11.831  -11.907 7.333   1.00 95.63 160 A 1 
ATOM 1232 C CD  . GLN A 1 160 ? 13.294  -12.288 7.145   1.00 95.41 160 A 1 
ATOM 1233 O OE1 . GLN A 1 160 ? 14.204  -11.658 7.660   1.00 89.47 160 A 1 
ATOM 1234 N NE2 . GLN A 1 160 ? 13.581  -13.340 6.415   1.00 87.83 160 A 1 
ATOM 1235 N N   . GLY A 1 161 ? 8.821   -11.202 8.794   1.00 94.03 161 A 1 
ATOM 1236 C CA  . GLY A 1 161 ? 8.454   -11.558 10.162  1.00 92.13 161 A 1 
ATOM 1237 C C   . GLY A 1 161 ? 9.567   -12.312 10.900  1.00 91.70 161 A 1 
ATOM 1238 O O   . GLY A 1 161 ? 10.564  -12.746 10.309  1.00 88.99 161 A 1 
ATOM 1239 N N   . ASN A 1 162 ? 9.382   -12.500 12.208  1.00 91.42 162 A 1 
ATOM 1240 C CA  . ASN A 1 162 ? 10.327  -13.245 13.054  1.00 89.49 162 A 1 
ATOM 1241 C C   . ASN A 1 162 ? 10.435  -14.737 12.691  1.00 89.81 162 A 1 
ATOM 1242 O O   . ASN A 1 162 ? 11.432  -15.372 13.013  1.00 85.38 162 A 1 
ATOM 1243 C CB  . ASN A 1 162 ? 9.897   -13.101 14.521  1.00 87.06 162 A 1 
ATOM 1244 C CG  . ASN A 1 162 ? 10.300  -11.785 15.151  1.00 83.22 162 A 1 
ATOM 1245 O OD1 . ASN A 1 162 ? 11.161  -11.059 14.681  1.00 76.08 162 A 1 
ATOM 1246 N ND2 . ASN A 1 162 ? 9.721   -11.463 16.285  1.00 76.74 162 A 1 
ATOM 1247 N N   . ASP A 1 163 ? 9.425   -15.289 12.025  1.00 89.98 163 A 1 
ATOM 1248 C CA  . ASP A 1 163 ? 9.415   -16.643 11.469  1.00 87.70 163 A 1 
ATOM 1249 C C   . ASP A 1 163 ? 10.290  -16.787 10.208  1.00 89.59 163 A 1 
ATOM 1250 O O   . ASP A 1 163 ? 10.411  -17.873 9.651   1.00 86.69 163 A 1 
ATOM 1251 C CB  . ASP A 1 163 ? 7.956   -17.051 11.204  1.00 84.93 163 A 1 
ATOM 1252 C CG  . ASP A 1 163 ? 7.255   -16.233 10.107  1.00 81.36 163 A 1 
ATOM 1253 O OD1 . ASP A 1 163 ? 7.802   -15.182 9.695   1.00 77.70 163 A 1 
ATOM 1254 O OD2 . ASP A 1 163 ? 6.167   -16.663 9.669   1.00 77.64 163 A 1 
ATOM 1255 N N   . GLY A 1 164 ? 10.900  -15.689 9.752   1.00 92.67 164 A 1 
ATOM 1256 C CA  . GLY A 1 164 ? 11.701  -15.641 8.535   1.00 93.15 164 A 1 
ATOM 1257 C C   . GLY A 1 164 ? 10.879  -15.518 7.252   1.00 93.93 164 A 1 
ATOM 1258 O O   . GLY A 1 164 ? 11.462  -15.403 6.171   1.00 91.45 164 A 1 
ATOM 1259 N N   . LYS A 1 165 ? 9.552   -15.506 7.342   1.00 94.20 165 A 1 
ATOM 1260 C CA  . LYS A 1 165 ? 8.677   -15.387 6.178   1.00 93.92 165 A 1 
ATOM 1261 C C   . LYS A 1 165 ? 8.707   -13.967 5.621   1.00 95.13 165 A 1 
ATOM 1262 O O   . LYS A 1 165 ? 8.583   -12.987 6.357   1.00 94.12 165 A 1 
ATOM 1263 C CB  . LYS A 1 165 ? 7.273   -15.849 6.556   1.00 91.95 165 A 1 
ATOM 1264 C CG  . LYS A 1 165 ? 6.371   -16.060 5.339   1.00 84.81 165 A 1 
ATOM 1265 C CD  . LYS A 1 165 ? 5.068   -16.697 5.822   1.00 80.72 165 A 1 
ATOM 1266 C CE  . LYS A 1 165 ? 4.103   -16.937 4.671   1.00 73.82 165 A 1 
ATOM 1267 N NZ  . LYS A 1 165 ? 2.834   -17.503 5.198   1.00 65.43 165 A 1 
ATOM 1268 N N   . MET A 1 166 ? 8.870   -13.886 4.315   1.00 96.46 166 A 1 
ATOM 1269 C CA  . MET A 1 166 ? 8.941   -12.625 3.580   1.00 96.57 166 A 1 
ATOM 1270 C C   . MET A 1 166 ? 7.610   -12.332 2.885   1.00 96.52 166 A 1 
ATOM 1271 O O   . MET A 1 166 ? 6.970   -13.241 2.353   1.00 95.25 166 A 1 
ATOM 1272 C CB  . MET A 1 166 ? 10.086  -12.681 2.566   1.00 95.77 166 A 1 
ATOM 1273 C CG  . MET A 1 166 ? 11.465  -12.775 3.232   1.00 92.39 166 A 1 
ATOM 1274 S SD  . MET A 1 166 ? 12.843  -13.052 2.087   1.00 90.20 166 A 1 
ATOM 1275 C CE  . MET A 1 166 ? 12.818  -11.539 1.099   1.00 77.08 166 A 1 
ATOM 1276 N N   . TYR A 1 167 ? 7.241   -11.066 2.855   1.00 97.32 167 A 1 
ATOM 1277 C CA  . TYR A 1 167 ? 6.049   -10.563 2.183   1.00 97.32 167 A 1 
ATOM 1278 C C   . TYR A 1 167 ? 6.403   -9.334  1.349   1.00 97.70 167 A 1 
ATOM 1279 O O   . TYR A 1 167 ? 7.122   -8.446  1.821   1.00 97.40 167 A 1 
ATOM 1280 C CB  . TYR A 1 167 ? 4.973   -10.212 3.211   1.00 96.96 167 A 1 
ATOM 1281 C CG  . TYR A 1 167 ? 4.548   -11.351 4.114   1.00 96.32 167 A 1 
ATOM 1282 C CD1 . TYR A 1 167 ? 3.478   -12.185 3.740   1.00 94.03 167 A 1 
ATOM 1283 C CD2 . TYR A 1 167 ? 5.211   -11.563 5.339   1.00 94.21 167 A 1 
ATOM 1284 C CE1 . TYR A 1 167 ? 3.047   -13.211 4.600   1.00 92.97 167 A 1 
ATOM 1285 C CE2 . TYR A 1 167 ? 4.788   -12.593 6.199   1.00 93.05 167 A 1 
ATOM 1286 C CZ  . TYR A 1 167 ? 3.696   -13.409 5.837   1.00 93.18 167 A 1 
ATOM 1287 O OH  . TYR A 1 167 ? 3.256   -14.373 6.687   1.00 90.86 167 A 1 
ATOM 1288 N N   . SER A 1 168 ? 5.889   -9.274  0.128   1.00 97.10 168 A 1 
ATOM 1289 C CA  . SER A 1 168 ? 5.981   -8.043  -0.652  1.00 97.18 168 A 1 
ATOM 1290 C C   . SER A 1 168 ? 5.045   -6.974  -0.070  1.00 97.45 168 A 1 
ATOM 1291 O O   . SER A 1 168 ? 3.994   -7.317  0.490   1.00 97.33 168 A 1 
ATOM 1292 C CB  . SER A 1 168 ? 5.689   -8.293  -2.134  1.00 96.76 168 A 1 
ATOM 1293 O OG  . SER A 1 168 ? 4.329   -8.592  -2.344  1.00 94.11 168 A 1 
ATOM 1294 N N   . PRO A 1 169 ? 5.352   -5.684  -0.231  1.00 97.52 169 A 1 
ATOM 1295 C CA  . PRO A 1 169 ? 4.417   -4.614  0.116   1.00 97.78 169 A 1 
ATOM 1296 C C   . PRO A 1 169 ? 3.055   -4.764  -0.576  1.00 97.88 169 A 1 
ATOM 1297 O O   . PRO A 1 169 ? 2.028   -4.510  0.048   1.00 97.63 169 A 1 
ATOM 1298 C CB  . PRO A 1 169 ? 5.126   -3.321  -0.283  1.00 97.58 169 A 1 
ATOM 1299 C CG  . PRO A 1 169 ? 6.605   -3.690  -0.175  1.00 96.54 169 A 1 
ATOM 1300 C CD  . PRO A 1 169 ? 6.626   -5.129  -0.659  1.00 97.67 169 A 1 
ATOM 1301 N N   . SER A 1 170 ? 3.030   -5.279  -1.814  1.00 97.14 170 A 1 
ATOM 1302 C CA  . SER A 1 170 ? 1.793   -5.605  -2.533  1.00 97.00 170 A 1 
ATOM 1303 C C   . SER A 1 170 ? 0.965   -6.679  -1.826  1.00 97.16 170 A 1 
ATOM 1304 O O   . SER A 1 170 ? -0.253  -6.555  -1.750  1.00 96.93 170 A 1 
ATOM 1305 C CB  . SER A 1 170 ? 2.099   -6.068  -3.960  1.00 96.36 170 A 1 
ATOM 1306 O OG  . SER A 1 170 ? 2.865   -5.092  -4.627  1.00 93.21 170 A 1 
ATOM 1307 N N   . GLN A 1 171 ? 1.592   -7.711  -1.249  1.00 97.36 171 A 1 
ATOM 1308 C CA  . GLN A 1 171 ? 0.880   -8.728  -0.465  1.00 97.10 171 A 1 
ATOM 1309 C C   . GLN A 1 171 ? 0.286   -8.145  0.817   1.00 97.43 171 A 1 
ATOM 1310 O O   . GLN A 1 171 ? -0.849  -8.465  1.160   1.00 97.16 171 A 1 
ATOM 1311 C CB  . GLN A 1 171 ? 1.810   -9.883  -0.089  1.00 96.12 171 A 1 
ATOM 1312 C CG  . GLN A 1 171 ? 2.096   -10.817 -1.257  1.00 90.50 171 A 1 
ATOM 1313 C CD  . GLN A 1 171 ? 3.130   -11.861 -0.868  1.00 90.86 171 A 1 
ATOM 1314 O OE1 . GLN A 1 171 ? 4.279   -11.562 -0.596  1.00 82.63 171 A 1 
ATOM 1315 N NE2 . GLN A 1 171 ? 2.767   -13.117 -0.810  1.00 81.04 171 A 1 
ATOM 1316 N N   . ILE A 1 172 ? 1.027   -7.292  1.520   1.00 97.32 172 A 1 
ATOM 1317 C CA  . ILE A 1 172 ? 0.501   -6.618  2.711   1.00 97.73 172 A 1 
ATOM 1318 C C   . ILE A 1 172 ? -0.680  -5.717  2.324   1.00 97.88 172 A 1 
ATOM 1319 O O   . ILE A 1 172 ? -1.732  -5.788  2.956   1.00 97.88 172 A 1 
ATOM 1320 C CB  . ILE A 1 172 ? 1.616   -5.849  3.450   1.00 97.83 172 A 1 
ATOM 1321 C CG1 . ILE A 1 172 ? 2.784   -6.758  3.909   1.00 97.21 172 A 1 
ATOM 1322 C CG2 . ILE A 1 172 ? 1.040   -5.095  4.658   1.00 97.42 172 A 1 
ATOM 1323 C CD1 . ILE A 1 172 ? 2.402   -7.916  4.844   1.00 95.78 172 A 1 
ATOM 1324 N N   . GLY A 1 173 ? -0.545  -4.949  1.244   1.00 97.61 173 A 1 
ATOM 1325 C CA  . GLY A 1 173 ? -1.643  -4.161  0.679   1.00 97.73 173 A 1 
ATOM 1326 C C   . GLY A 1 173 ? -2.850  -5.020  0.294   1.00 97.97 173 A 1 
ATOM 1327 O O   . GLY A 1 173 ? -3.979  -4.667  0.617   1.00 97.92 173 A 1 
ATOM 1328 N N   . ALA A 1 174 ? -2.626  -6.192  -0.301  1.00 97.79 174 A 1 
ATOM 1329 C CA  . ALA A 1 174 ? -3.693  -7.120  -0.673  1.00 97.67 174 A 1 
ATOM 1330 C C   . ALA A 1 174 ? -4.495  -7.628  0.530   1.00 97.67 174 A 1 
ATOM 1331 O O   . ALA A 1 174 ? -5.708  -7.808  0.426   1.00 97.47 174 A 1 
ATOM 1332 C CB  . ALA A 1 174 ? -3.090  -8.293  -1.446  1.00 97.20 174 A 1 
ATOM 1333 N N   . PHE A 1 175 ? -3.871  -7.825  1.683   1.00 97.91 175 A 1 
ATOM 1334 C CA  . PHE A 1 175 ? -4.591  -8.202  2.900   1.00 97.79 175 A 1 
ATOM 1335 C C   . PHE A 1 175 ? -5.512  -7.080  3.394   1.00 97.98 175 A 1 
ATOM 1336 O O   . PHE A 1 175 ? -6.635  -7.355  3.820   1.00 97.71 175 A 1 
ATOM 1337 C CB  . PHE A 1 175 ? -3.600  -8.617  3.991   1.00 97.56 175 A 1 
ATOM 1338 C CG  . PHE A 1 175 ? -2.685  -9.783  3.651   1.00 97.19 175 A 1 
ATOM 1339 C CD1 . PHE A 1 175 ? -3.158  -10.893 2.928   1.00 95.30 175 A 1 
ATOM 1340 C CD2 . PHE A 1 175 ? -1.345  -9.765  4.084   1.00 95.43 175 A 1 
ATOM 1341 C CE1 . PHE A 1 175 ? -2.300  -11.970 2.634   1.00 94.52 175 A 1 
ATOM 1342 C CE2 . PHE A 1 175 ? -0.491  -10.841 3.794   1.00 94.45 175 A 1 
ATOM 1343 C CZ  . PHE A 1 175 ? -0.968  -11.946 3.068   1.00 94.88 175 A 1 
ATOM 1344 N N   . VAL A 1 176 ? -5.071  -5.826  3.282   1.00 98.32 176 A 1 
ATOM 1345 C CA  . VAL A 1 176 ? -5.914  -4.662  3.587   1.00 98.50 176 A 1 
ATOM 1346 C C   . VAL A 1 176 ? -7.060  -4.554  2.578   1.00 98.55 176 A 1 
ATOM 1347 O O   . VAL A 1 176 ? -8.215  -4.425  2.980   1.00 98.32 176 A 1 
ATOM 1348 C CB  . VAL A 1 176 ? -5.081  -3.368  3.632   1.00 98.47 176 A 1 
ATOM 1349 C CG1 . VAL A 1 176 ? -5.951  -2.150  3.956   1.00 97.71 176 A 1 
ATOM 1350 C CG2 . VAL A 1 176 ? -3.983  -3.447  4.702   1.00 97.50 176 A 1 
ATOM 1351 N N   . LEU A 1 177 ? -6.768  -4.695  1.285   1.00 98.54 177 A 1 
ATOM 1352 C CA  . LEU A 1 177 ? -7.772  -4.676  0.216   1.00 98.47 177 A 1 
ATOM 1353 C C   . LEU A 1 177 ? -8.799  -5.803  0.362   1.00 98.29 177 A 1 
ATOM 1354 O O   . LEU A 1 177 ? -9.981  -5.583  0.112   1.00 97.98 177 A 1 
ATOM 1355 C CB  . LEU A 1 177 ? -7.072  -4.773  -1.146  1.00 98.46 177 A 1 
ATOM 1356 C CG  . LEU A 1 177 ? -6.266  -3.526  -1.544  1.00 98.13 177 A 1 
ATOM 1357 C CD1 . LEU A 1 177 ? -5.477  -3.819  -2.817  1.00 97.42 177 A 1 
ATOM 1358 C CD2 . LEU A 1 177 ? -7.164  -2.320  -1.804  1.00 97.22 177 A 1 
ATOM 1359 N N   . THR A 1 178 ? -8.383  -6.986  0.814   1.00 98.35 178 A 1 
ATOM 1360 C CA  . THR A 1 178 ? -9.297  -8.098  1.117   1.00 98.10 178 A 1 
ATOM 1361 C C   . THR A 1 178 ? -10.299 -7.696  2.195   1.00 98.14 178 A 1 
ATOM 1362 O O   . THR A 1 178 ? -11.493 -7.907  2.013   1.00 97.73 178 A 1 
ATOM 1363 C CB  . THR A 1 178 ? -8.531  -9.358  1.541   1.00 97.65 178 A 1 
ATOM 1364 O OG1 . THR A 1 178 ? -7.642  -9.760  0.528   1.00 94.98 178 A 1 
ATOM 1365 C CG2 . THR A 1 178 ? -9.462  -10.544 1.805   1.00 94.76 178 A 1 
ATOM 1366 N N   . LYS A 1 179 ? -9.855  -7.031  3.266   1.00 98.37 179 A 1 
ATOM 1367 C CA  . LYS A 1 179 ? -10.768 -6.523  4.304   1.00 98.44 179 A 1 
ATOM 1368 C C   . LYS A 1 179 ? -11.712 -5.443  3.761   1.00 98.61 179 A 1 
ATOM 1369 O O   . LYS A 1 179 ? -12.888 -5.436  4.116   1.00 98.40 179 A 1 
ATOM 1370 C CB  . LYS A 1 179 ? -9.960  -6.033  5.519   1.00 98.15 179 A 1 
ATOM 1371 C CG  . LYS A 1 179 ? -10.870 -5.642  6.702   1.00 96.47 179 A 1 
ATOM 1372 C CD  . LYS A 1 179 ? -10.043 -5.257  7.938   1.00 92.87 179 A 1 
ATOM 1373 C CE  . LYS A 1 179 ? -10.912 -4.659  9.059   1.00 88.02 179 A 1 
ATOM 1374 N NZ  . LYS A 1 179 ? -11.555 -5.650  9.939   1.00 79.87 179 A 1 
ATOM 1375 N N   . MET A 1 180 ? -11.241 -4.559  2.865   1.00 98.52 180 A 1 
ATOM 1376 C CA  . MET A 1 180 ? -12.102 -3.557  2.209   1.00 98.56 180 A 1 
ATOM 1377 C C   . MET A 1 180 ? -13.163 -4.222  1.325   1.00 98.63 180 A 1 
ATOM 1378 O O   . MET A 1 180 ? -14.338 -3.864  1.378   1.00 98.35 180 A 1 
ATOM 1379 C CB  . MET A 1 180 ? -11.266 -2.582  1.365   1.00 98.40 180 A 1 
ATOM 1380 C CG  . MET A 1 180 ? -10.256 -1.736  2.156   1.00 97.84 180 A 1 
ATOM 1381 S SD  . MET A 1 180 ? -10.936 -0.705  3.483   1.00 97.49 180 A 1 
ATOM 1382 C CE  . MET A 1 180 ? -10.858 -1.847  4.879   1.00 92.95 180 A 1 
ATOM 1383 N N   . LYS A 1 181 ? -12.756 -5.235  0.555   1.00 98.66 181 A 1 
ATOM 1384 C CA  . LYS A 1 181 ? -13.653 -6.054  -0.258  1.00 98.62 181 A 1 
ATOM 1385 C C   . LYS A 1 181 ? -14.706 -6.753  0.603   1.00 98.67 181 A 1 
ATOM 1386 O O   . LYS A 1 181 ? -15.888 -6.629  0.311   1.00 98.49 181 A 1 
ATOM 1387 C CB  . LYS A 1 181 ? -12.806 -7.041  -1.067  1.00 98.32 181 A 1 
ATOM 1388 C CG  . LYS A 1 181 ? -13.654 -8.039  -1.852  1.00 97.50 181 A 1 
ATOM 1389 C CD  . LYS A 1 181 ? -12.742 -9.031  -2.564  1.00 95.87 181 A 1 
ATOM 1390 C CE  . LYS A 1 181 ? -13.585 -10.132 -3.198  1.00 91.55 181 A 1 
ATOM 1391 N NZ  . LYS A 1 181 ? -12.713 -11.059 -3.953  1.00 88.72 181 A 1 
ATOM 1392 N N   . GLU A 1 182 ? -14.300 -7.433  1.667   1.00 98.20 182 A 1 
ATOM 1393 C CA  . GLU A 1 182 ? -15.215 -8.119  2.592   1.00 98.04 182 A 1 
ATOM 1394 C C   . GLU A 1 182 ? -16.198 -7.148  3.256   1.00 98.26 182 A 1 
ATOM 1395 O O   . GLU A 1 182 ? -17.379 -7.458  3.376   1.00 97.87 182 A 1 
ATOM 1396 C CB  . GLU A 1 182 ? -14.405 -8.844  3.675   1.00 97.54 182 A 1 
ATOM 1397 C CG  . GLU A 1 182 ? -13.696 -10.098 3.141   1.00 95.71 182 A 1 
ATOM 1398 C CD  . GLU A 1 182 ? -12.719 -10.722 4.152   1.00 94.70 182 A 1 
ATOM 1399 O OE1 . GLU A 1 182 ? -12.191 -11.812 3.829   1.00 88.59 182 A 1 
ATOM 1400 O OE2 . GLU A 1 182 ? -12.480 -10.117 5.222   1.00 89.62 182 A 1 
ATOM 1401 N N   . THR A 1 183 ? -15.730 -5.959  3.631   1.00 97.98 183 A 1 
ATOM 1402 C CA  . THR A 1 183 ? -16.572 -4.879  4.164   1.00 98.24 183 A 1 
ATOM 1403 C C   . THR A 1 183 ? -17.657 -4.481  3.158   1.00 98.41 183 A 1 
ATOM 1404 O O   . THR A 1 183 ? -18.832 -4.406  3.511   1.00 98.20 183 A 1 
ATOM 1405 C CB  . THR A 1 183 ? -15.704 -3.665  4.537   1.00 98.16 183 A 1 
ATOM 1406 O OG1 . THR A 1 183 ? -14.787 -4.025  5.551   1.00 96.70 183 A 1 
ATOM 1407 C CG2 . THR A 1 183 ? -16.513 -2.489  5.066   1.00 96.24 183 A 1 
ATOM 1408 N N   . ALA A 1 184 ? -17.282 -4.300  1.890   1.00 98.30 184 A 1 
ATOM 1409 C CA  . ALA A 1 184 ? -18.234 -3.973  0.836   1.00 98.23 184 A 1 
ATOM 1410 C C   . ALA A 1 184 ? -19.179 -5.140  0.507   1.00 98.09 184 A 1 
ATOM 1411 O O   . ALA A 1 184 ? -20.372 -4.921  0.305   1.00 97.62 184 A 1 
ATOM 1412 C CB  . ALA A 1 184 ? -17.453 -3.510  -0.393  1.00 98.15 184 A 1 
ATOM 1413 N N   . GLU A 1 185 ? -18.681 -6.376  0.479   1.00 98.20 185 A 1 
ATOM 1414 C CA  . GLU A 1 185 ? -19.504 -7.573  0.267   1.00 97.96 185 A 1 
ATOM 1415 C C   . GLU A 1 185 ? -20.559 -7.745  1.361   1.00 97.78 185 A 1 
ATOM 1416 O O   . GLU A 1 185 ? -21.705 -8.057  1.044   1.00 97.07 185 A 1 
ATOM 1417 C CB  . GLU A 1 185 ? -18.630 -8.843  0.203   1.00 97.57 185 A 1 
ATOM 1418 C CG  . GLU A 1 185 ? -17.811 -8.955  -1.084  1.00 96.57 185 A 1 
ATOM 1419 C CD  . GLU A 1 185 ? -17.097 -10.302 -1.267  1.00 97.28 185 A 1 
ATOM 1420 O OE1 . GLU A 1 185 ? -16.721 -10.604 -2.432  1.00 92.91 185 A 1 
ATOM 1421 O OE2 . GLU A 1 185 ? -17.015 -11.150 -0.350  1.00 93.60 185 A 1 
ATOM 1422 N N   . ALA A 1 186 ? -20.184 -7.512  2.615   1.00 97.91 186 A 1 
ATOM 1423 C CA  . ALA A 1 186 ? -21.103 -7.577  3.745   1.00 97.76 186 A 1 
ATOM 1424 C C   . ALA A 1 186 ? -22.193 -6.503  3.657   1.00 97.76 186 A 1 
ATOM 1425 O O   . ALA A 1 186 ? -23.356 -6.792  3.914   1.00 97.01 186 A 1 
ATOM 1426 C CB  . ALA A 1 186 ? -20.293 -7.453  5.040   1.00 97.64 186 A 1 
ATOM 1427 N N   . TYR A 1 187 ? -21.830 -5.292  3.258   1.00 97.73 187 A 1 
ATOM 1428 C CA  . TYR A 1 187 ? -22.782 -4.191  3.083   1.00 97.60 187 A 1 
ATOM 1429 C C   . TYR A 1 187 ? -23.745 -4.419  1.913   1.00 97.62 187 A 1 
ATOM 1430 O O   . TYR A 1 187 ? -24.954 -4.266  2.054   1.00 96.84 187 A 1 
ATOM 1431 C CB  . TYR A 1 187 ? -21.999 -2.892  2.890   1.00 97.66 187 A 1 
ATOM 1432 C CG  . TYR A 1 187 ? -22.898 -1.679  2.751   1.00 97.64 187 A 1 
ATOM 1433 C CD1 . TYR A 1 187 ? -23.218 -1.154  1.480   1.00 95.80 187 A 1 
ATOM 1434 C CD2 . TYR A 1 187 ? -23.455 -1.115  3.904   1.00 96.44 187 A 1 
ATOM 1435 C CE1 . TYR A 1 187 ? -24.113 -0.073  1.370   1.00 95.90 187 A 1 
ATOM 1436 C CE2 . TYR A 1 187 ? -24.350 -0.034  3.799   1.00 95.81 187 A 1 
ATOM 1437 C CZ  . TYR A 1 187 ? -24.687 0.479   2.533   1.00 96.59 187 A 1 
ATOM 1438 O OH  . TYR A 1 187 ? -25.581 1.491   2.460   1.00 95.57 187 A 1 
ATOM 1439 N N   . LEU A 1 188 ? -23.211 -4.800  0.755   1.00 97.43 188 A 1 
ATOM 1440 C CA  . LEU A 1 188 ? -23.981 -4.998  -0.476  1.00 96.91 188 A 1 
ATOM 1441 C C   . LEU A 1 188 ? -24.729 -6.336  -0.509  1.00 96.69 188 A 1 
ATOM 1442 O O   . LEU A 1 188 ? -25.534 -6.557  -1.412  1.00 95.12 188 A 1 
ATOM 1443 C CB  . LEU A 1 188 ? -23.031 -4.877  -1.680  1.00 96.79 188 A 1 
ATOM 1444 C CG  . LEU A 1 188 ? -22.415 -3.484  -1.899  1.00 96.45 188 A 1 
ATOM 1445 C CD1 . LEU A 1 188 ? -21.385 -3.570  -3.031  1.00 94.61 188 A 1 
ATOM 1446 C CD2 . LEU A 1 188 ? -23.472 -2.448  -2.289  1.00 94.70 188 A 1 
ATOM 1447 N N   . ASN A 1 189 ? -24.427 -7.238  0.419   1.00 96.86 189 A 1 
ATOM 1448 C CA  . ASN A 1 189 ? -24.938 -8.610  0.446   1.00 96.55 189 A 1 
ATOM 1449 C C   . ASN A 1 189 ? -24.736 -9.358  -0.891  1.00 96.35 189 A 1 
ATOM 1450 O O   . ASN A 1 189 ? -25.573 -10.144 -1.339  1.00 94.49 189 A 1 
ATOM 1451 C CB  . ASN A 1 189 ? -26.383 -8.596  0.967   1.00 96.07 189 A 1 
ATOM 1452 C CG  . ASN A 1 189 ? -26.855 -9.974  1.372   1.00 90.65 189 A 1 
ATOM 1453 O OD1 . ASN A 1 189 ? -26.118 -10.814 1.864   1.00 81.59 189 A 1 
ATOM 1454 N ND2 . ASN A 1 189 ? -28.122 -10.255 1.200   1.00 79.60 189 A 1 
ATOM 1455 N N   . THR A 1 190 ? -23.615 -9.079  -1.573  1.00 96.31 190 A 1 
ATOM 1456 C CA  . THR A 1 190 ? -23.243 -9.703  -2.848  1.00 96.29 190 A 1 
ATOM 1457 C C   . THR A 1 190 ? -21.725 -9.787  -2.983  1.00 97.04 190 A 1 
ATOM 1458 O O   . THR A 1 190 ? -20.988 -9.072  -2.306  1.00 95.89 190 A 1 
ATOM 1459 C CB  . THR A 1 190 ? -23.865 -8.950  -4.036  1.00 94.54 190 A 1 
ATOM 1460 O OG1 . THR A 1 190 ? -23.686 -9.716  -5.214  1.00 88.39 190 A 1 
ATOM 1461 C CG2 . THR A 1 190 ? -23.262 -7.571  -4.307  1.00 86.32 190 A 1 
ATOM 1462 N N   . LYS A 1 191 ? -21.245 -10.666 -3.868  1.00 97.26 191 A 1 
ATOM 1463 C CA  . LYS A 1 191 ? -19.807 -10.766 -4.144  1.00 97.23 191 A 1 
ATOM 1464 C C   . LYS A 1 191 ? -19.323 -9.572  -4.963  1.00 97.43 191 A 1 
ATOM 1465 O O   . LYS A 1 191 ? -19.927 -9.214  -5.969  1.00 95.72 191 A 1 
ATOM 1466 C CB  . LYS A 1 191 ? -19.469 -12.109 -4.819  1.00 96.28 191 A 1 
ATOM 1467 C CG  . LYS A 1 191 ? -19.574 -13.324 -3.863  1.00 91.49 191 A 1 
ATOM 1468 C CD  . LYS A 1 191 ? -18.569 -13.163 -2.711  1.00 85.02 191 A 1 
ATOM 1469 C CE  . LYS A 1 191 ? -18.495 -14.297 -1.705  1.00 79.33 191 A 1 
ATOM 1470 N NZ  . LYS A 1 191 ? -17.600 -13.846 -0.595  1.00 67.78 191 A 1 
ATOM 1471 N N   . VAL A 1 192 ? -18.195 -9.018  -4.551  1.00 97.52 192 A 1 
ATOM 1472 C CA  . VAL A 1 192 ? -17.539 -7.906  -5.237  1.00 97.67 192 A 1 
ATOM 1473 C C   . VAL A 1 192 ? -16.328 -8.419  -6.009  1.00 97.44 192 A 1 
ATOM 1474 O O   . VAL A 1 192 ? -15.489 -9.143  -5.476  1.00 96.51 192 A 1 
ATOM 1475 C CB  . VAL A 1 192 ? -17.166 -6.791  -4.248  1.00 97.30 192 A 1 
ATOM 1476 C CG1 . VAL A 1 192 ? -16.385 -5.674  -4.947  1.00 95.13 192 A 1 
ATOM 1477 C CG2 . VAL A 1 192 ? -18.431 -6.175  -3.636  1.00 95.08 192 A 1 
ATOM 1478 N N   . LYS A 1 193 ? -16.250 -8.054  -7.280  1.00 97.18 193 A 1 
ATOM 1479 C CA  . LYS A 1 193 ? -15.138 -8.425  -8.166  1.00 96.56 193 A 1 
ATOM 1480 C C   . LYS A 1 193 ? -14.382 -7.230  -8.727  1.00 97.14 193 A 1 
ATOM 1481 O O   . LYS A 1 193 ? -13.218 -7.390  -9.047  1.00 95.38 193 A 1 
ATOM 1482 C CB  . LYS A 1 193 ? -15.640 -9.303  -9.316  1.00 94.11 193 A 1 
ATOM 1483 C CG  . LYS A 1 193 ? -16.095 -10.681 -8.829  1.00 81.78 193 A 1 
ATOM 1484 C CD  . LYS A 1 193 ? -16.416 -11.580 -10.025 1.00 73.86 193 A 1 
ATOM 1485 C CE  . LYS A 1 193 ? -16.831 -12.966 -9.532  1.00 62.86 193 A 1 
ATOM 1486 N NZ  . LYS A 1 193 ? -17.066 -13.890 -10.666 1.00 52.21 193 A 1 
ATOM 1487 N N   . ASN A 1 194 ? -15.019 -6.083  -8.866  1.00 96.43 194 A 1 
ATOM 1488 C CA  . ASN A 1 194 ? -14.434 -4.933  -9.544  1.00 96.81 194 A 1 
ATOM 1489 C C   . ASN A 1 194 ? -14.139 -3.807  -8.552  1.00 97.54 194 A 1 
ATOM 1490 O O   . ASN A 1 194 ? -14.956 -3.520  -7.677  1.00 97.16 194 A 1 
ATOM 1491 C CB  . ASN A 1 194 ? -15.368 -4.461  -10.662 1.00 95.69 194 A 1 
ATOM 1492 C CG  . ASN A 1 194 ? -15.759 -5.562  -11.628 1.00 94.81 194 A 1 
ATOM 1493 O OD1 . ASN A 1 194 ? -14.937 -6.231  -12.231 1.00 89.59 194 A 1 
ATOM 1494 N ND2 . ASN A 1 194 ? -17.039 -5.797  -11.788 1.00 89.12 194 A 1 
ATOM 1495 N N   . ALA A 1 195 ? -12.998 -3.157  -8.732  1.00 97.58 195 A 1 
ATOM 1496 C CA  . ALA A 1 195 ? -12.624 -2.016  -7.911  1.00 97.71 195 A 1 
ATOM 1497 C C   . ALA A 1 195 ? -11.893 -0.926  -8.699  1.00 97.50 195 A 1 
ATOM 1498 O O   . ALA A 1 195 ? -11.175 -1.196  -9.669  1.00 96.86 195 A 1 
ATOM 1499 C CB  . ALA A 1 195 ? -11.783 -2.500  -6.728  1.00 97.72 195 A 1 
ATOM 1500 N N   . VAL A 1 196 ? -12.047 0.294   -8.225  1.00 97.20 196 A 1 
ATOM 1501 C CA  . VAL A 1 196 ? -11.146 1.418   -8.484  1.00 97.34 196 A 1 
ATOM 1502 C C   . VAL A 1 196 ? -10.305 1.613   -7.228  1.00 97.83 196 A 1 
ATOM 1503 O O   . VAL A 1 196 ? -10.862 1.726   -6.139  1.00 97.70 196 A 1 
ATOM 1504 C CB  . VAL A 1 196 ? -11.938 2.683   -8.842  1.00 96.61 196 A 1 
ATOM 1505 C CG1 . VAL A 1 196 ? -11.012 3.889   -9.029  1.00 95.28 196 A 1 
ATOM 1506 C CG2 . VAL A 1 196 ? -12.724 2.474   -10.142 1.00 95.40 196 A 1 
ATOM 1507 N N   . ILE A 1 197 ? -8.985  1.603   -7.363  1.00 97.98 197 A 1 
ATOM 1508 C CA  . ILE A 1 197 ? -8.045  1.714   -6.237  1.00 98.09 197 A 1 
ATOM 1509 C C   . ILE A 1 197 ? -7.246  3.004   -6.392  1.00 97.91 197 A 1 
ATOM 1510 O O   . ILE A 1 197 ? -6.863  3.367   -7.503  1.00 97.45 197 A 1 
ATOM 1511 C CB  . ILE A 1 197 ? -7.137  0.465   -6.123  1.00 98.14 197 A 1 
ATOM 1512 C CG1 . ILE A 1 197 ? -7.993  -0.820  -6.005  1.00 97.29 197 A 1 
ATOM 1513 C CG2 . ILE A 1 197 ? -6.188  0.592   -4.911  1.00 97.72 197 A 1 
ATOM 1514 C CD1 . ILE A 1 197 ? -7.191  -2.121  -5.903  1.00 95.98 197 A 1 
ATOM 1515 N N   . THR A 1 198 ? -6.976  3.683   -5.285  1.00 98.27 198 A 1 
ATOM 1516 C CA  . THR A 1 198 ? -6.250  4.953   -5.313  1.00 98.22 198 A 1 
ATOM 1517 C C   . THR A 1 198 ? -4.740  4.781   -5.185  1.00 98.01 198 A 1 
ATOM 1518 O O   . THR A 1 198 ? -4.238  3.801   -4.630  1.00 97.65 198 A 1 
ATOM 1519 C CB  . THR A 1 198 ? -6.766  5.933   -4.261  1.00 98.14 198 A 1 
ATOM 1520 O OG1 . THR A 1 198 ? -6.385  5.476   -2.987  1.00 97.06 198 A 1 
ATOM 1521 C CG2 . THR A 1 198 ? -8.278  6.089   -4.325  1.00 96.96 198 A 1 
ATOM 1522 N N   . VAL A 1 199 ? -4.013  5.756   -5.706  1.00 97.78 199 A 1 
ATOM 1523 C CA  . VAL A 1 199 ? -2.568  5.929   -5.536  1.00 97.60 199 A 1 
ATOM 1524 C C   . VAL A 1 199 ? -2.227  7.413   -5.378  1.00 97.92 199 A 1 
ATOM 1525 O O   . VAL A 1 199 ? -2.935  8.252   -5.935  1.00 97.76 199 A 1 
ATOM 1526 C CB  . VAL A 1 199 ? -1.752  5.364   -6.712  1.00 96.58 199 A 1 
ATOM 1527 C CG1 . VAL A 1 199 ? -1.846  3.842   -6.787  1.00 94.76 199 A 1 
ATOM 1528 C CG2 . VAL A 1 199 ? -2.134  5.963   -8.071  1.00 94.90 199 A 1 
ATOM 1529 N N   . PRO A 1 200 ? -1.122  7.746   -4.699  1.00 97.96 200 A 1 
ATOM 1530 C CA  . PRO A 1 200 ? -0.581  9.098   -4.741  1.00 97.83 200 A 1 
ATOM 1531 C C   . PRO A 1 200 ? -0.341  9.553   -6.185  1.00 97.53 200 A 1 
ATOM 1532 O O   . PRO A 1 200 ? 0.126   8.770   -7.018  1.00 96.59 200 A 1 
ATOM 1533 C CB  . PRO A 1 200 ? 0.717   9.051   -3.933  1.00 97.73 200 A 1 
ATOM 1534 C CG  . PRO A 1 200 ? 0.479   7.883   -2.977  1.00 96.94 200 A 1 
ATOM 1535 C CD  . PRO A 1 200 ? -0.322  6.911   -3.830  1.00 98.00 200 A 1 
ATOM 1536 N N   . ALA A 1 201 ? -0.649  10.811  -6.499  1.00 96.59 201 A 1 
ATOM 1537 C CA  . ALA A 1 201 ? -0.520  11.325  -7.867  1.00 95.75 201 A 1 
ATOM 1538 C C   . ALA A 1 201 ? 0.927   11.273  -8.370  1.00 94.80 201 A 1 
ATOM 1539 O O   . ALA A 1 201 ? 1.171   10.990  -9.543  1.00 91.92 201 A 1 
ATOM 1540 C CB  . ALA A 1 201 ? -1.056  12.753  -7.912  1.00 95.13 201 A 1 
ATOM 1541 N N   . TYR A 1 202 ? 1.880   11.481  -7.459  1.00 95.82 202 A 1 
ATOM 1542 C CA  . TYR A 1 202 ? 3.306   11.486  -7.767  1.00 94.51 202 A 1 
ATOM 1543 C C   . TYR A 1 202 ? 3.964   10.092  -7.743  1.00 94.09 202 A 1 
ATOM 1544 O O   . TYR A 1 202 ? 5.193   9.975   -7.805  1.00 91.30 202 A 1 
ATOM 1545 C CB  . TYR A 1 202 ? 3.998   12.512  -6.862  1.00 93.38 202 A 1 
ATOM 1546 C CG  . TYR A 1 202 ? 5.123   13.263  -7.543  1.00 90.44 202 A 1 
ATOM 1547 C CD1 . TYR A 1 202 ? 6.452   13.113  -7.099  1.00 83.73 202 A 1 
ATOM 1548 C CD2 . TYR A 1 202 ? 4.831   14.123  -8.618  1.00 84.25 202 A 1 
ATOM 1549 C CE1 . TYR A 1 202 ? 7.485   13.834  -7.722  1.00 82.10 202 A 1 
ATOM 1550 C CE2 . TYR A 1 202 ? 5.864   14.842  -9.249  1.00 81.31 202 A 1 
ATOM 1551 C CZ  . TYR A 1 202 ? 7.193   14.701  -8.797  1.00 86.14 202 A 1 
ATOM 1552 O OH  . TYR A 1 202 ? 8.192   15.401  -9.403  1.00 81.84 202 A 1 
ATOM 1553 N N   . PHE A 1 203 ? 3.180   9.002   -7.651  1.00 95.37 203 A 1 
ATOM 1554 C CA  . PHE A 1 203 ? 3.694   7.637   -7.799  1.00 94.77 203 A 1 
ATOM 1555 C C   . PHE A 1 203 ? 4.250   7.403   -9.204  1.00 93.56 203 A 1 
ATOM 1556 O O   . PHE A 1 203 ? 3.622   7.741   -10.210 1.00 90.90 203 A 1 
ATOM 1557 C CB  . PHE A 1 203 ? 2.618   6.595   -7.446  1.00 95.07 203 A 1 
ATOM 1558 C CG  . PHE A 1 203 ? 2.637   6.050   -6.025  1.00 95.30 203 A 1 
ATOM 1559 C CD1 . PHE A 1 203 ? 3.306   6.715   -4.975  1.00 94.28 203 A 1 
ATOM 1560 C CD2 . PHE A 1 203 ? 2.003   4.818   -5.766  1.00 93.68 203 A 1 
ATOM 1561 C CE1 . PHE A 1 203 ? 3.345   6.146   -3.686  1.00 93.41 203 A 1 
ATOM 1562 C CE2 . PHE A 1 203 ? 2.042   4.252   -4.478  1.00 92.86 203 A 1 
ATOM 1563 C CZ  . PHE A 1 203 ? 2.712   4.913   -3.437  1.00 94.74 203 A 1 
ATOM 1564 N N   . ASN A 1 204 ? 5.415   6.758   -9.253  1.00 92.72 204 A 1 
ATOM 1565 C CA  . ASN A 1 204 ? 5.999   6.272   -10.499 1.00 91.73 204 A 1 
ATOM 1566 C C   . ASN A 1 204 ? 5.289   4.999   -10.996 1.00 91.94 204 A 1 
ATOM 1567 O O   . ASN A 1 204 ? 4.472   4.400   -10.289 1.00 90.91 204 A 1 
ATOM 1568 C CB  . ASN A 1 204 ? 7.524   6.121   -10.324 1.00 90.83 204 A 1 
ATOM 1569 C CG  . ASN A 1 204 ? 7.944   5.007   -9.373  1.00 89.73 204 A 1 
ATOM 1570 O OD1 . ASN A 1 204 ? 7.404   3.917   -9.345  1.00 86.09 204 A 1 
ATOM 1571 N ND2 . ASN A 1 204 ? 8.961   5.230   -8.578  1.00 85.98 204 A 1 
ATOM 1572 N N   . ASP A 1 205 ? 5.635   4.567   -12.197 1.00 90.11 205 A 1 
ATOM 1573 C CA  . ASP A 1 205 ? 5.038   3.398   -12.845 1.00 90.11 205 A 1 
ATOM 1574 C C   . ASP A 1 205 ? 5.158   2.107   -12.008 1.00 91.07 205 A 1 
ATOM 1575 O O   . ASP A 1 205 ? 4.170   1.404   -11.795 1.00 89.94 205 A 1 
ATOM 1576 C CB  . ASP A 1 205 ? 5.695   3.244   -14.217 1.00 87.70 205 A 1 
ATOM 1577 C CG  . ASP A 1 205 ? 5.025   2.131   -15.002 1.00 78.16 205 A 1 
ATOM 1578 O OD1 . ASP A 1 205 ? 3.908   2.393   -15.500 1.00 71.65 205 A 1 
ATOM 1579 O OD2 . ASP A 1 205 ? 5.632   1.046   -15.052 1.00 70.27 205 A 1 
ATOM 1580 N N   . SER A 1 206 ? 6.323   1.847   -11.414 1.00 92.44 206 A 1 
ATOM 1581 C CA  . SER A 1 206 ? 6.544   0.681   -10.550 1.00 92.36 206 A 1 
ATOM 1582 C C   . SER A 1 206 ? 5.612   0.657   -9.336  1.00 93.38 206 A 1 
ATOM 1583 O O   . SER A 1 206 ? 5.098   -0.395  -8.964  1.00 92.85 206 A 1 
ATOM 1584 C CB  . SER A 1 206 ? 7.989   0.656   -10.037 1.00 90.95 206 A 1 
ATOM 1585 O OG  . SER A 1 206 ? 8.915   0.622   -11.109 1.00 79.94 206 A 1 
ATOM 1586 N N   . GLN A 1 207 ? 5.378   1.799   -8.715  1.00 94.13 207 A 1 
ATOM 1587 C CA  . GLN A 1 207 ? 4.502   1.931   -7.554  1.00 94.67 207 A 1 
ATOM 1588 C C   . GLN A 1 207 ? 3.022   1.768   -7.934  1.00 94.70 207 A 1 
ATOM 1589 O O   . GLN A 1 207 ? 2.252   1.139   -7.199  1.00 94.10 207 A 1 
ATOM 1590 C CB  . GLN A 1 207 ? 4.750   3.295   -6.895  1.00 94.65 207 A 1 
ATOM 1591 C CG  . GLN A 1 207 ? 6.161   3.427   -6.301  1.00 94.12 207 A 1 
ATOM 1592 C CD  . GLN A 1 207 ? 6.419   4.825   -5.760  1.00 94.84 207 A 1 
ATOM 1593 O OE1 . GLN A 1 207 ? 6.376   5.820   -6.465  1.00 89.56 207 A 1 
ATOM 1594 N NE2 . GLN A 1 207 ? 6.692   4.956   -4.480  1.00 88.36 207 A 1 
ATOM 1595 N N   . ARG A 1 208 ? 2.626   2.284   -9.103  1.00 93.00 208 A 1 
ATOM 1596 C CA  . ARG A 1 208 ? 1.278   2.105   -9.665  1.00 92.83 208 A 1 
ATOM 1597 C C   . ARG A 1 208 ? 1.010   0.640   -9.976  1.00 93.02 208 A 1 
ATOM 1598 O O   . ARG A 1 208 ? 0.000   0.099   -9.528  1.00 92.51 208 A 1 
ATOM 1599 C CB  . ARG A 1 208 ? 1.107   2.961   -10.931 1.00 92.65 208 A 1 
ATOM 1600 C CG  . ARG A 1 208 ? 1.068   4.458   -10.596 1.00 90.72 208 A 1 
ATOM 1601 C CD  . ARG A 1 208 ? 1.000   5.319   -11.859 1.00 89.61 208 A 1 
ATOM 1602 N NE  . ARG A 1 208 ? 0.981   6.740   -11.483 1.00 87.25 208 A 1 
ATOM 1603 C CZ  . ARG A 1 208 ? -0.086  7.464   -11.159 1.00 88.10 208 A 1 
ATOM 1604 N NH1 . ARG A 1 208 ? -1.311  7.042   -11.295 1.00 79.40 208 A 1 
ATOM 1605 N NH2 . ARG A 1 208 ? 0.084   8.646   -10.668 1.00 83.90 208 A 1 
ATOM 1606 N N   . GLN A 1 209 ? 1.931   -0.016  -10.664 1.00 93.71 209 A 1 
ATOM 1607 C CA  . GLN A 1 209 ? 1.813   -1.429  -10.997 1.00 93.36 209 A 1 
ATOM 1608 C C   . GLN A 1 209 ? 1.765   -2.298  -9.739  1.00 94.29 209 A 1 
ATOM 1609 O O   . GLN A 1 209 ? 0.853   -3.105  -9.596  1.00 94.09 209 A 1 
ATOM 1610 C CB  . GLN A 1 209 ? 2.947   -1.836  -11.946 1.00 91.74 209 A 1 
ATOM 1611 C CG  . GLN A 1 209 ? 2.791   -3.276  -12.465 1.00 83.50 209 A 1 
ATOM 1612 C CD  . GLN A 1 209 ? 1.461   -3.523  -13.178 1.00 83.59 209 A 1 
ATOM 1613 O OE1 . GLN A 1 209 ? 1.070   -2.827  -14.094 1.00 76.81 209 A 1 
ATOM 1614 N NE2 . GLN A 1 209 ? 0.688   -4.507  -12.757 1.00 75.68 209 A 1 
ATOM 1615 N N   . ALA A 1 210 ? 2.647   -2.062  -8.769  1.00 95.04 210 A 1 
ATOM 1616 C CA  . ALA A 1 210 ? 2.638   -2.802  -7.506  1.00 96.08 210 A 1 
ATOM 1617 C C   . ALA A 1 210 ? 1.329   -2.620  -6.708  1.00 96.92 210 A 1 
ATOM 1618 O O   . ALA A 1 210 ? 0.893   -3.535  -6.000  1.00 97.03 210 A 1 
ATOM 1619 C CB  . ALA A 1 210 ? 3.862   -2.364  -6.701  1.00 96.10 210 A 1 
ATOM 1620 N N   . THR A 1 211 ? 0.665   -1.472  -6.836  1.00 95.33 211 A 1 
ATOM 1621 C CA  . THR A 1 211 ? -0.666  -1.242  -6.246  1.00 96.15 211 A 1 
ATOM 1622 C C   . THR A 1 211 ? -1.751  -2.013  -7.003  1.00 96.40 211 A 1 
ATOM 1623 O O   . THR A 1 211 ? -2.632  -2.617  -6.388  1.00 96.38 211 A 1 
ATOM 1624 C CB  . THR A 1 211 ? -1.004  0.253   -6.207  1.00 96.60 211 A 1 
ATOM 1625 O OG1 . THR A 1 211 ? 0.010   0.950   -5.522  1.00 95.94 211 A 1 
ATOM 1626 C CG2 . THR A 1 211 ? -2.321  0.523   -5.473  1.00 96.23 211 A 1 
ATOM 1627 N N   . LYS A 1 212 ? -1.666  -2.064  -8.334  1.00 95.51 212 A 1 
ATOM 1628 C CA  . LYS A 1 212 ? -2.561  -2.875  -9.170  1.00 95.11 212 A 1 
ATOM 1629 C C   . LYS A 1 212 ? -2.410  -4.368  -8.860  1.00 95.58 212 A 1 
ATOM 1630 O O   . LYS A 1 212 ? -3.415  -5.059  -8.710  1.00 95.37 212 A 1 
ATOM 1631 C CB  . LYS A 1 212 ? -2.279  -2.543  -10.640 1.00 94.05 212 A 1 
ATOM 1632 C CG  . LYS A 1 212 ? -3.308  -3.155  -11.593 1.00 89.69 212 A 1 
ATOM 1633 C CD  . LYS A 1 212 ? -2.978  -2.721  -13.023 1.00 85.24 212 A 1 
ATOM 1634 C CE  . LYS A 1 212 ? -4.008  -3.261  -14.015 1.00 78.81 212 A 1 
ATOM 1635 N NZ  . LYS A 1 212 ? -3.720  -2.741  -15.381 1.00 71.49 212 A 1 
ATOM 1636 N N   . ASP A 1 213 ? -1.174  -4.832  -8.686  1.00 95.64 213 A 1 
ATOM 1637 C CA  . ASP A 1 213 ? -0.863  -6.206  -8.289  1.00 95.86 213 A 1 
ATOM 1638 C C   . ASP A 1 213 ? -1.477  -6.541  -6.922  1.00 96.95 213 A 1 
ATOM 1639 O O   . ASP A 1 213 ? -2.081  -7.600  -6.765  1.00 97.06 213 A 1 
ATOM 1640 C CB  . ASP A 1 213 ? 0.660   -6.426  -8.239  1.00 94.88 213 A 1 
ATOM 1641 C CG  . ASP A 1 213 ? 1.393   -6.262  -9.573  1.00 92.80 213 A 1 
ATOM 1642 O OD1 . ASP A 1 213 ? 0.731   -6.198  -10.635 1.00 89.69 213 A 1 
ATOM 1643 O OD2 . ASP A 1 213 ? 2.640   -6.181  -9.515  1.00 88.93 213 A 1 
ATOM 1644 N N   . ALA A 1 214 ? -1.422  -5.623  -5.954  1.00 95.29 214 A 1 
ATOM 1645 C CA  . ALA A 1 214 ? -2.087  -5.796  -4.662  1.00 96.29 214 A 1 
ATOM 1646 C C   . ALA A 1 214 ? -3.603  -6.019  -4.823  1.00 96.78 214 A 1 
ATOM 1647 O O   . ALA A 1 214 ? -4.175  -6.905  -4.182  1.00 96.99 214 A 1 
ATOM 1648 C CB  . ALA A 1 214 ? -1.790  -4.581  -3.772  1.00 96.79 214 A 1 
ATOM 1649 N N   . GLY A 1 215 ? -4.243  -5.263  -5.712  1.00 95.89 215 A 1 
ATOM 1650 C CA  . GLY A 1 215 ? -5.649  -5.462  -6.063  1.00 95.83 215 A 1 
ATOM 1651 C C   . GLY A 1 215 ? -5.915  -6.850  -6.645  1.00 96.05 215 A 1 
ATOM 1652 O O   . GLY A 1 215 ? -6.806  -7.554  -6.174  1.00 96.11 215 A 1 
ATOM 1653 N N   . GLN A 1 216 ? -5.099  -7.295  -7.596  1.00 95.54 216 A 1 
ATOM 1654 C CA  . GLN A 1 216 ? -5.222  -8.626  -8.201  1.00 94.97 216 A 1 
ATOM 1655 C C   . GLN A 1 216 ? -5.024  -9.750  -7.170  1.00 95.43 216 A 1 
ATOM 1656 O O   . GLN A 1 216 ? -5.828  -10.682 -7.120  1.00 94.79 216 A 1 
ATOM 1657 C CB  . GLN A 1 216 ? -4.210  -8.774  -9.345  1.00 93.59 216 A 1 
ATOM 1658 C CG  . GLN A 1 216 ? -4.548  -7.877  -10.544 1.00 86.24 216 A 1 
ATOM 1659 C CD  . GLN A 1 216 ? -3.540  -8.024  -11.683 1.00 83.16 216 A 1 
ATOM 1660 O OE1 . GLN A 1 216 ? -2.479  -8.602  -11.565 1.00 74.78 216 A 1 
ATOM 1661 N NE2 . GLN A 1 216 ? -3.836  -7.516  -12.859 1.00 71.80 216 A 1 
ATOM 1662 N N   . ILE A 1 217 ? -4.019  -9.629  -6.304  1.00 95.40 217 A 1 
ATOM 1663 C CA  . ILE A 1 217 ? -3.754  -10.595 -5.223  1.00 95.39 217 A 1 
ATOM 1664 C C   . ILE A 1 217 ? -4.942  -10.687 -4.252  1.00 95.46 217 A 1 
ATOM 1665 O O   . ILE A 1 217 ? -5.245  -11.771 -3.757  1.00 95.11 217 A 1 
ATOM 1666 C CB  . ILE A 1 217 ? -2.439  -10.232 -4.490  1.00 95.27 217 A 1 
ATOM 1667 C CG1 . ILE A 1 217 ? -1.215  -10.406 -5.420  1.00 94.15 217 A 1 
ATOM 1668 C CG2 . ILE A 1 217 ? -2.228  -11.099 -3.230  1.00 94.30 217 A 1 
ATOM 1669 C CD1 . ILE A 1 217 ? 0.042   -9.682  -4.918  1.00 92.50 217 A 1 
ATOM 1670 N N   . SER A 1 218 ? -5.663  -9.588  -4.015  1.00 96.70 218 A 1 
ATOM 1671 C CA  . SER A 1 218 ? -6.880  -9.582  -3.185  1.00 96.70 218 A 1 
ATOM 1672 C C   . SER A 1 218 ? -8.125  -10.174 -3.875  1.00 96.67 218 A 1 
ATOM 1673 O O   . SER A 1 218 ? -9.208  -10.222 -3.287  1.00 95.94 218 A 1 
ATOM 1674 C CB  . SER A 1 218 ? -7.150  -8.169  -2.660  1.00 96.76 218 A 1 
ATOM 1675 O OG  . SER A 1 218 ? -7.696  -7.325  -3.655  1.00 93.85 218 A 1 
ATOM 1676 N N   . GLY A 1 219 ? -7.989  -10.625 -5.126  1.00 96.44 219 A 1 
ATOM 1677 C CA  . GLY A 1 219 ? -9.090  -11.145 -5.931  1.00 95.99 219 A 1 
ATOM 1678 C C   . GLY A 1 219 ? -10.027 -10.059 -6.464  1.00 96.53 219 A 1 
ATOM 1679 O O   . GLY A 1 219 ? -11.219 -10.324 -6.656  1.00 95.18 219 A 1 
ATOM 1680 N N   . LEU A 1 220 ? -9.512  -8.848  -6.664  1.00 96.71 220 A 1 
ATOM 1681 C CA  . LEU A 1 220 ? -10.205 -7.738  -7.311  1.00 96.83 220 A 1 
ATOM 1682 C C   . LEU A 1 220 ? -9.708  -7.553  -8.751  1.00 96.58 220 A 1 
ATOM 1683 O O   . LEU A 1 220 ? -8.509  -7.520  -9.027  1.00 96.13 220 A 1 
ATOM 1684 C CB  . LEU A 1 220 ? -10.029 -6.440  -6.498  1.00 97.33 220 A 1 
ATOM 1685 C CG  . LEU A 1 220 ? -10.720 -6.439  -5.121  1.00 97.31 220 A 1 
ATOM 1686 C CD1 . LEU A 1 220 ? -10.264 -5.225  -4.312  1.00 96.33 220 A 1 
ATOM 1687 C CD2 . LEU A 1 220 ? -12.247 -6.384  -5.257  1.00 96.26 220 A 1 
ATOM 1688 N N   . ASN A 1 221 ? -10.641 -7.378  -9.659  1.00 96.35 221 A 1 
ATOM 1689 C CA  . ASN A 1 221 ? -10.373 -6.851  -10.987 1.00 95.92 221 A 1 
ATOM 1690 C C   . ASN A 1 221 ? -10.229 -5.325  -10.882 1.00 96.42 221 A 1 
ATOM 1691 O O   . ASN A 1 221 ? -11.221 -4.616  -10.695 1.00 95.59 221 A 1 
ATOM 1692 C CB  . ASN A 1 221 ? -11.515 -7.281  -11.916 1.00 94.91 221 A 1 
ATOM 1693 C CG  . ASN A 1 221 ? -11.344 -6.743  -13.321 1.00 92.46 221 A 1 
ATOM 1694 O OD1 . ASN A 1 221 ? -10.246 -6.571  -13.816 1.00 85.94 221 A 1 
ATOM 1695 N ND2 . ASN A 1 221 ? -12.429 -6.482  -14.008 1.00 85.70 221 A 1 
ATOM 1696 N N   . VAL A 1 222 ? -9.001  -4.837  -10.959 1.00 95.09 222 A 1 
ATOM 1697 C CA  . VAL A 1 222 ? -8.700  -3.406  -10.861 1.00 94.91 222 A 1 
ATOM 1698 C C   . VAL A 1 222 ? -9.014  -2.740  -12.198 1.00 94.18 222 A 1 
ATOM 1699 O O   . VAL A 1 222 ? -8.206  -2.779  -13.125 1.00 93.12 222 A 1 
ATOM 1700 C CB  . VAL A 1 222 ? -7.247  -3.153  -10.415 1.00 94.83 222 A 1 
ATOM 1701 C CG1 . VAL A 1 222 ? -7.011  -1.660  -10.161 1.00 93.95 222 A 1 
ATOM 1702 C CG2 . VAL A 1 222 ? -6.914  -3.913  -9.126  1.00 93.99 222 A 1 
ATOM 1703 N N   . LEU A 1 223 ? -10.195 -2.143  -12.287 1.00 93.77 223 A 1 
ATOM 1704 C CA  . LEU A 1 223 ? -10.661 -1.455  -13.497 1.00 92.37 223 A 1 
ATOM 1705 C C   . LEU A 1 223 ? -9.884  -0.165  -13.756 1.00 91.51 223 A 1 
ATOM 1706 O O   . LEU A 1 223 ? -9.646  0.205   -14.904 1.00 89.26 223 A 1 
ATOM 1707 C CB  . LEU A 1 223 ? -12.148 -1.109  -13.343 1.00 92.41 223 A 1 
ATOM 1708 C CG  . LEU A 1 223 ? -13.097 -2.294  -13.123 1.00 91.94 223 A 1 
ATOM 1709 C CD1 . LEU A 1 223 ? -14.514 -1.746  -12.969 1.00 89.15 223 A 1 
ATOM 1710 C CD2 . LEU A 1 223 ? -13.071 -3.276  -14.294 1.00 89.30 223 A 1 
ATOM 1711 N N   . ARG A 1 224 ? -9.512  0.521   -12.682 1.00 92.69 224 A 1 
ATOM 1712 C CA  . ARG A 1 224 ? -8.810  1.803   -12.720 1.00 92.81 224 A 1 
ATOM 1713 C C   . ARG A 1 224 ? -7.948  1.965   -11.475 1.00 94.14 224 A 1 
ATOM 1714 O O   . ARG A 1 224 ? -8.387  1.683   -10.360 1.00 93.35 224 A 1 
ATOM 1715 C CB  . ARG A 1 224 ? -9.864  2.925   -12.813 1.00 91.88 224 A 1 
ATOM 1716 C CG  . ARG A 1 224 ? -9.302  4.352   -12.915 1.00 86.98 224 A 1 
ATOM 1717 C CD  . ARG A 1 224 ? -8.588  4.565   -14.243 1.00 84.08 224 A 1 
ATOM 1718 N NE  . ARG A 1 224 ? -8.198  5.975   -14.403 1.00 78.11 224 A 1 
ATOM 1719 C CZ  . ARG A 1 224 ? -8.004  6.556   -15.559 1.00 75.20 224 A 1 
ATOM 1720 N NH1 . ARG A 1 224 ? -8.145  5.892   -16.663 1.00 64.87 224 A 1 
ATOM 1721 N NH2 . ARG A 1 224 ? -7.647  7.804   -15.643 1.00 66.69 224 A 1 
ATOM 1722 N N   . VAL A 1 225 ? -6.757  2.500   -11.689 1.00 94.58 225 A 1 
ATOM 1723 C CA  . VAL A 1 225 ? -5.961  3.140   -10.640 1.00 94.22 225 A 1 
ATOM 1724 C C   . VAL A 1 225 ? -6.134  4.648   -10.798 1.00 93.91 225 A 1 
ATOM 1725 O O   . VAL A 1 225 ? -5.850  5.183   -11.872 1.00 92.21 225 A 1 
ATOM 1726 C CB  . VAL A 1 225 ? -4.493  2.689   -10.722 1.00 93.05 225 A 1 
ATOM 1727 C CG1 . VAL A 1 225 ? -3.660  3.369   -9.653  1.00 86.87 225 A 1 
ATOM 1728 C CG2 . VAL A 1 225 ? -4.363  1.174   -10.507 1.00 87.24 225 A 1 
ATOM 1729 N N   . ILE A 1 226 ? -6.651  5.319   -9.769  1.00 95.26 226 A 1 
ATOM 1730 C CA  . ILE A 1 226 ? -6.931  6.761   -9.792  1.00 95.57 226 A 1 
ATOM 1731 C C   . ILE A 1 226 ? -5.998  7.510   -8.839  1.00 95.71 226 A 1 
ATOM 1732 O O   . ILE A 1 226 ? -5.656  7.012   -7.771  1.00 95.33 226 A 1 
ATOM 1733 C CB  . ILE A 1 226 ? -8.430  7.047   -9.528  1.00 95.40 226 A 1 
ATOM 1734 C CG1 . ILE A 1 226 ? -8.739  8.541   -9.798  1.00 94.49 226 A 1 
ATOM 1735 C CG2 . ILE A 1 226 ? -8.867  6.638   -8.111  1.00 94.15 226 A 1 
ATOM 1736 C CD1 . ILE A 1 226 ? -10.224 8.893   -9.794  1.00 92.46 226 A 1 
ATOM 1737 N N   . ASN A 1 227 ? -5.578  8.708   -9.228  1.00 95.63 227 A 1 
ATOM 1738 C CA  . ASN A 1 227 ? -4.766  9.574   -8.381  1.00 96.01 227 A 1 
ATOM 1739 C C   . ASN A 1 227 ? -5.586  10.116  -7.200  1.00 96.70 227 A 1 
ATOM 1740 O O   . ASN A 1 227 ? -6.718  10.558  -7.392  1.00 96.65 227 A 1 
ATOM 1741 C CB  . ASN A 1 227 ? -4.182  10.699  -9.244  1.00 95.36 227 A 1 
ATOM 1742 C CG  . ASN A 1 227 ? -3.172  10.210  -10.268 1.00 93.79 227 A 1 
ATOM 1743 O OD1 . ASN A 1 227 ? -2.509  9.196   -10.102 1.00 89.04 227 A 1 
ATOM 1744 N ND2 . ASN A 1 227 ? -2.987  10.921  -11.351 1.00 88.21 227 A 1 
ATOM 1745 N N   . GLU A 1 228 ? -5.023  10.101  -5.987  1.00 98.07 228 A 1 
ATOM 1746 C CA  . GLU A 1 228 ? -5.705  10.521  -4.756  1.00 98.27 228 A 1 
ATOM 1747 C C   . GLU A 1 228 ? -6.251  11.959  -4.847  1.00 98.38 228 A 1 
ATOM 1748 O O   . GLU A 1 228 ? -7.463  12.134  -4.652  1.00 98.14 228 A 1 
ATOM 1749 C CB  . GLU A 1 228 ? -4.790  10.287  -3.531  1.00 98.19 228 A 1 
ATOM 1750 C CG  . GLU A 1 228 ? -4.586  8.791   -3.203  1.00 97.37 228 A 1 
ATOM 1751 C CD  . GLU A 1 228 ? -3.379  8.459   -2.304  1.00 97.43 228 A 1 
ATOM 1752 O OE1 . GLU A 1 228 ? -3.036  7.250   -2.202  1.00 92.88 228 A 1 
ATOM 1753 O OE2 . GLU A 1 228 ? -2.717  9.370   -1.778  1.00 94.89 228 A 1 
ATOM 1754 N N   . PRO A 1 229 ? -5.475  12.983  -5.276  1.00 97.98 229 A 1 
ATOM 1755 C CA  . PRO A 1 229 ? -6.012  14.338  -5.429  1.00 97.99 229 A 1 
ATOM 1756 C C   . PRO A 1 229 ? -7.114  14.438  -6.486  1.00 98.09 229 A 1 
ATOM 1757 O O   . PRO A 1 229 ? -8.086  15.171  -6.312  1.00 97.70 229 A 1 
ATOM 1758 C CB  . PRO A 1 229 ? -4.815  15.218  -5.805  1.00 97.63 229 A 1 
ATOM 1759 C CG  . PRO A 1 229 ? -3.609  14.433  -5.303  1.00 96.38 229 A 1 
ATOM 1760 C CD  . PRO A 1 229 ? -4.043  12.991  -5.538  1.00 97.84 229 A 1 
ATOM 1761 N N   . THR A 1 230 ? -6.994  13.671  -7.582  1.00 97.11 230 A 1 
ATOM 1762 C CA  . THR A 1 230 ? -8.000  13.606  -8.646  1.00 96.93 230 A 1 
ATOM 1763 C C   . THR A 1 230 ? -9.299  12.990  -8.130  1.00 97.38 230 A 1 
ATOM 1764 O O   . THR A 1 230 ? -10.377 13.519  -8.390  1.00 97.25 230 A 1 
ATOM 1765 C CB  . THR A 1 230 ? -7.461  12.789  -9.826  1.00 96.05 230 A 1 
ATOM 1766 O OG1 . THR A 1 230 ? -6.257  13.334  -10.303 1.00 92.92 230 A 1 
ATOM 1767 C CG2 . THR A 1 230 ? -8.441  12.760  -10.984 1.00 93.73 230 A 1 
ATOM 1768 N N   . ALA A 1 231 ? -9.215  11.907  -7.352  1.00 97.60 231 A 1 
ATOM 1769 C CA  . ALA A 1 231 ? -10.379 11.316  -6.704  1.00 97.71 231 A 1 
ATOM 1770 C C   . ALA A 1 231 ? -11.059 12.317  -5.756  1.00 97.76 231 A 1 
ATOM 1771 O O   . ALA A 1 231 ? -12.266 12.524  -5.839  1.00 97.60 231 A 1 
ATOM 1772 C CB  . ALA A 1 231 ? -9.941  10.039  -5.986  1.00 97.62 231 A 1 
ATOM 1773 N N   . ALA A 1 232 ? -10.292 13.016  -4.927  1.00 98.25 232 A 1 
ATOM 1774 C CA  . ALA A 1 232 ? -10.841 14.039  -4.037  1.00 98.15 232 A 1 
ATOM 1775 C C   . ALA A 1 232 ? -11.523 15.185  -4.804  1.00 98.01 232 A 1 
ATOM 1776 O O   . ALA A 1 232 ? -12.574 15.669  -4.380  1.00 97.65 232 A 1 
ATOM 1777 C CB  . ALA A 1 232 ? -9.715  14.546  -3.143  1.00 98.07 232 A 1 
ATOM 1778 N N   . ALA A 1 233 ? -10.977 15.585  -5.958  1.00 97.67 233 A 1 
ATOM 1779 C CA  . ALA A 1 233 ? -11.604 16.573  -6.833  1.00 97.41 233 A 1 
ATOM 1780 C C   . ALA A 1 233 ? -12.940 16.077  -7.405  1.00 97.15 233 A 1 
ATOM 1781 O O   . ALA A 1 233 ? -13.897 16.849  -7.443  1.00 96.44 233 A 1 
ATOM 1782 C CB  . ALA A 1 233 ? -10.625 16.953  -7.944  1.00 97.14 233 A 1 
ATOM 1783 N N   . LEU A 1 234 ? -13.042 14.799  -7.794  1.00 97.39 234 A 1 
ATOM 1784 C CA  . LEU A 1 234 ? -14.311 14.195  -8.227  1.00 96.95 234 A 1 
ATOM 1785 C C   . LEU A 1 234 ? -15.355 14.219  -7.107  1.00 96.82 234 A 1 
ATOM 1786 O O   . LEU A 1 234 ? -16.487 14.631  -7.343  1.00 95.82 234 A 1 
ATOM 1787 C CB  . LEU A 1 234 ? -14.094 12.748  -8.708  1.00 96.47 234 A 1 
ATOM 1788 C CG  . LEU A 1 234 ? -13.353 12.583  -10.043 1.00 94.82 234 A 1 
ATOM 1789 C CD1 . LEU A 1 234 ? -13.143 11.091  -10.316 1.00 92.46 234 A 1 
ATOM 1790 C CD2 . LEU A 1 234 ? -14.140 13.164  -11.215 1.00 92.36 234 A 1 
ATOM 1791 N N   . ALA A 1 235 ? -14.962 13.839  -5.894  1.00 97.84 235 A 1 
ATOM 1792 C CA  . ALA A 1 235 ? -15.855 13.877  -4.735  1.00 97.42 235 A 1 
ATOM 1793 C C   . ALA A 1 235 ? -16.372 15.293  -4.434  1.00 96.69 235 A 1 
ATOM 1794 O O   . ALA A 1 235 ? -17.524 15.468  -4.057  1.00 94.87 235 A 1 
ATOM 1795 C CB  . ALA A 1 235 ? -15.107 13.309  -3.527  1.00 97.24 235 A 1 
ATOM 1796 N N   . TYR A 1 236 ? -15.526 16.301  -4.619  1.00 97.40 236 A 1 
ATOM 1797 C CA  . TYR A 1 236 ? -15.892 17.705  -4.434  1.00 96.93 236 A 1 
ATOM 1798 C C   . TYR A 1 236 ? -16.786 18.247  -5.557  1.00 96.46 236 A 1 
ATOM 1799 O O   . TYR A 1 236 ? -17.735 18.989  -5.297  1.00 94.46 236 A 1 
ATOM 1800 C CB  . TYR A 1 236 ? -14.604 18.524  -4.322  1.00 96.81 236 A 1 
ATOM 1801 C CG  . TYR A 1 236 ? -14.814 20.016  -4.469  1.00 96.89 236 A 1 
ATOM 1802 C CD1 . TYR A 1 236 ? -14.580 20.626  -5.718  1.00 94.82 236 A 1 
ATOM 1803 C CD2 . TYR A 1 236 ? -15.300 20.782  -3.396  1.00 95.61 236 A 1 
ATOM 1804 C CE1 . TYR A 1 236 ? -14.840 21.992  -5.898  1.00 95.05 236 A 1 
ATOM 1805 C CE2 . TYR A 1 236 ? -15.559 22.156  -3.571  1.00 94.96 236 A 1 
ATOM 1806 C CZ  . TYR A 1 236 ? -15.335 22.759  -4.830  1.00 95.91 236 A 1 
ATOM 1807 O OH  . TYR A 1 236 ? -15.606 24.069  -5.026  1.00 94.81 236 A 1 
ATOM 1808 N N   . GLY A 1 237 ? -16.441 17.944  -6.806  1.00 94.71 237 A 1 
ATOM 1809 C CA  . GLY A 1 237 ? -16.960 18.640  -7.982  1.00 93.23 237 A 1 
ATOM 1810 C C   . GLY A 1 237 ? -18.184 18.008  -8.628  1.00 93.07 237 A 1 
ATOM 1811 O O   . GLY A 1 237 ? -18.780 18.645  -9.488  1.00 89.87 237 A 1 
ATOM 1812 N N   . MET A 1 238 ? -18.584 16.795  -8.237  1.00 93.72 238 A 1 
ATOM 1813 C CA  . MET A 1 238 ? -19.692 16.058  -8.866  1.00 91.60 238 A 1 
ATOM 1814 C C   . MET A 1 238 ? -21.008 16.853  -8.904  1.00 90.41 238 A 1 
ATOM 1815 O O   . MET A 1 238 ? -21.725 16.804  -9.901  1.00 83.54 238 A 1 
ATOM 1816 C CB  . MET A 1 238 ? -19.872 14.723  -8.125  1.00 89.09 238 A 1 
ATOM 1817 C CG  . MET A 1 238 ? -20.870 13.789  -8.828  1.00 81.32 238 A 1 
ATOM 1818 S SD  . MET A 1 238 ? -21.029 12.142  -8.072  1.00 76.85 238 A 1 
ATOM 1819 C CE  . MET A 1 238 ? -21.792 12.592  -6.488  1.00 67.00 238 A 1 
ATOM 1820 N N   . ASP A 1 239 ? -21.280 17.629  -7.857  1.00 90.83 239 A 1 
ATOM 1821 C CA  . ASP A 1 239 ? -22.512 18.425  -7.741  1.00 90.14 239 A 1 
ATOM 1822 C C   . ASP A 1 239 ? -22.303 19.920  -8.069  1.00 90.64 239 A 1 
ATOM 1823 O O   . ASP A 1 239 ? -23.165 20.762  -7.795  1.00 85.69 239 A 1 
ATOM 1824 C CB  . ASP A 1 239 ? -23.110 18.236  -6.339  1.00 86.62 239 A 1 
ATOM 1825 C CG  . ASP A 1 239 ? -23.461 16.784  -6.002  1.00 80.85 239 A 1 
ATOM 1826 O OD1 . ASP A 1 239 ? -23.962 16.069  -6.896  1.00 72.73 239 A 1 
ATOM 1827 O OD2 . ASP A 1 239 ? -23.258 16.418  -4.826  1.00 76.26 239 A 1 
ATOM 1828 N N   . LYS A 1 240 ? -21.137 20.289  -8.620  1.00 91.14 240 A 1 
ATOM 1829 C CA  . LYS A 1 240 ? -20.795 21.685  -8.912  1.00 90.99 240 A 1 
ATOM 1830 C C   . LYS A 1 240 ? -21.063 22.018  -10.377 1.00 90.82 240 A 1 
ATOM 1831 O O   . LYS A 1 240 ? -20.647 21.311  -11.283 1.00 86.64 240 A 1 
ATOM 1832 C CB  . LYS A 1 240 ? -19.340 21.995  -8.529  1.00 89.62 240 A 1 
ATOM 1833 C CG  . LYS A 1 240 ? -18.987 21.716  -7.059  1.00 89.13 240 A 1 
ATOM 1834 C CD  . LYS A 1 240 ? -19.797 22.550  -6.056  1.00 85.89 240 A 1 
ATOM 1835 C CE  . LYS A 1 240 ? -19.296 22.211  -4.653  1.00 84.25 240 A 1 
ATOM 1836 N NZ  . LYS A 1 240 ? -20.064 22.913  -3.608  1.00 75.98 240 A 1 
ATOM 1837 N N   . THR A 1 241 ? -21.719 23.148  -10.602 1.00 89.74 241 A 1 
ATOM 1838 C CA  . THR A 1 241 ? -22.054 23.645  -11.946 1.00 89.46 241 A 1 
ATOM 1839 C C   . THR A 1 241 ? -21.211 24.839  -12.385 1.00 90.74 241 A 1 
ATOM 1840 O O   . THR A 1 241 ? -21.276 25.237  -13.546 1.00 86.62 241 A 1 
ATOM 1841 C CB  . THR A 1 241 ? -23.538 24.015  -12.024 1.00 86.24 241 A 1 
ATOM 1842 O OG1 . THR A 1 241 ? -23.859 24.937  -11.005 1.00 80.71 241 A 1 
ATOM 1843 C CG2 . THR A 1 241 ? -24.444 22.798  -11.837 1.00 78.84 241 A 1 
ATOM 1844 N N   . GLU A 1 242 ? -20.467 25.438  -11.462 1.00 91.04 242 A 1 
ATOM 1845 C CA  . GLU A 1 242 ? -19.623 26.599  -11.722 1.00 91.68 242 A 1 
ATOM 1846 C C   . GLU A 1 242 ? -18.218 26.175  -12.145 1.00 92.72 242 A 1 
ATOM 1847 O O   . GLU A 1 242 ? -17.617 25.301  -11.514 1.00 89.12 242 A 1 
ATOM 1848 C CB  . GLU A 1 242 ? -19.533 27.494  -10.484 1.00 88.38 242 A 1 
ATOM 1849 C CG  . GLU A 1 242 ? -20.872 28.147  -10.105 1.00 77.81 242 A 1 
ATOM 1850 C CD  . GLU A 1 242 ? -20.762 29.036  -8.857  1.00 73.34 242 A 1 
ATOM 1851 O OE1 . GLU A 1 242 ? -21.810 29.553  -8.414  1.00 65.60 242 A 1 
ATOM 1852 O OE2 . GLU A 1 242 ? -19.646 29.163  -8.302  1.00 66.47 242 A 1 
ATOM 1853 N N   . ASP A 1 243 ? -17.692 26.860  -13.148 1.00 93.31 243 A 1 
ATOM 1854 C CA  . ASP A 1 243 ? -16.319 26.686  -13.602 1.00 93.48 243 A 1 
ATOM 1855 C C   . ASP A 1 243 ? -15.357 27.220  -12.530 1.00 93.87 243 A 1 
ATOM 1856 O O   . ASP A 1 243 ? -15.486 28.361  -12.069 1.00 91.18 243 A 1 
ATOM 1857 C CB  . ASP A 1 243 ? -16.116 27.372  -14.962 1.00 90.88 243 A 1 
ATOM 1858 C CG  . ASP A 1 243 ? -17.030 26.854  -16.090 1.00 85.13 243 A 1 
ATOM 1859 O OD1 . ASP A 1 243 ? -17.665 25.781  -15.947 1.00 78.90 243 A 1 
ATOM 1860 O OD2 . ASP A 1 243 ? -17.152 27.544  -17.128 1.00 81.34 243 A 1 
ATOM 1861 N N   . ARG A 1 244 ? -14.403 26.395  -12.099 1.00 94.96 244 A 1 
ATOM 1862 C CA  . ARG A 1 244 ? -13.448 26.748  -11.043 1.00 95.08 244 A 1 
ATOM 1863 C C   . ARG A 1 244 ? -12.104 26.070  -11.256 1.00 96.67 244 A 1 
ATOM 1864 O O   . ARG A 1 244 ? -12.050 24.900  -11.620 1.00 95.52 244 A 1 
ATOM 1865 C CB  . ARG A 1 244 ? -13.990 26.375  -9.652  1.00 91.28 244 A 1 
ATOM 1866 C CG  . ARG A 1 244 ? -15.240 27.168  -9.248  1.00 81.35 244 A 1 
ATOM 1867 C CD  . ARG A 1 244 ? -15.624 26.854  -7.798  1.00 81.15 244 A 1 
ATOM 1868 N NE  . ARG A 1 244 ? -16.897 27.495  -7.408  1.00 73.68 244 A 1 
ATOM 1869 C CZ  . ARG A 1 244 ? -17.259 27.839  -6.186  1.00 66.56 244 A 1 
ATOM 1870 N NH1 . ARG A 1 244 ? -16.476 27.685  -5.159  1.00 60.65 244 A 1 
ATOM 1871 N NH2 . ARG A 1 244 ? -18.433 28.340  -5.969  1.00 57.77 244 A 1 
ATOM 1872 N N   . ILE A 1 245 ? -11.043 26.788  -10.899 1.00 96.32 245 A 1 
ATOM 1873 C CA  . ILE A 1 245 ? -9.723  26.199  -10.699 1.00 97.09 245 A 1 
ATOM 1874 C C   . ILE A 1 245 ? -9.576  25.894  -9.210  1.00 97.32 245 A 1 
ATOM 1875 O O   . ILE A 1 245 ? -9.792  26.766  -8.366  1.00 96.44 245 A 1 
ATOM 1876 C CB  . ILE A 1 245 ? -8.604  27.103  -11.245 1.00 96.77 245 A 1 
ATOM 1877 C CG1 . ILE A 1 245 ? -8.858  27.449  -12.733 1.00 94.60 245 A 1 
ATOM 1878 C CG2 . ILE A 1 245 ? -7.251  26.391  -11.075 1.00 94.93 245 A 1 
ATOM 1879 C CD1 . ILE A 1 245 ? -7.849  28.426  -13.331 1.00 89.33 245 A 1 
ATOM 1880 N N   . ILE A 1 246 ? -9.222  24.668  -8.878  1.00 97.69 246 A 1 
ATOM 1881 C CA  . ILE A 1 246 ? -9.013  24.230  -7.499  1.00 97.67 246 A 1 
ATOM 1882 C C   . ILE A 1 246 ? -7.589  23.721  -7.302  1.00 98.02 246 A 1 
ATOM 1883 O O   . ILE A 1 246 ? -6.964  23.188  -8.218  1.00 97.90 246 A 1 
ATOM 1884 C CB  . ILE A 1 246 ? -10.075 23.207  -7.035  1.00 97.17 246 A 1 
ATOM 1885 C CG1 . ILE A 1 246 ? -9.945  21.846  -7.754  1.00 95.93 246 A 1 
ATOM 1886 C CG2 . ILE A 1 246 ? -11.492 23.788  -7.205  1.00 94.84 246 A 1 
ATOM 1887 C CD1 . ILE A 1 246 ? -10.772 20.733  -7.103  1.00 94.47 246 A 1 
ATOM 1888 N N   . ALA A 1 247 ? -7.092  23.863  -6.085  1.00 98.14 247 A 1 
ATOM 1889 C CA  . ALA A 1 247 ? -5.893  23.182  -5.632  1.00 98.27 247 A 1 
ATOM 1890 C C   . ALA A 1 247 ? -6.288  22.078  -4.649  1.00 98.31 247 A 1 
ATOM 1891 O O   . ALA A 1 247 ? -7.024  22.334  -3.699  1.00 97.95 247 A 1 
ATOM 1892 C CB  . ALA A 1 247 ? -4.936  24.207  -5.017  1.00 98.06 247 A 1 
ATOM 1893 N N   . VAL A 1 248 ? -5.797  20.868  -4.860  1.00 98.45 248 A 1 
ATOM 1894 C CA  . VAL A 1 248 ? -5.965  19.751  -3.922  1.00 98.49 248 A 1 
ATOM 1895 C C   . VAL A 1 248 ? -4.629  19.495  -3.250  1.00 98.51 248 A 1 
ATOM 1896 O O   . VAL A 1 248 ? -3.688  19.038  -3.897  1.00 98.20 248 A 1 
ATOM 1897 C CB  . VAL A 1 248 ? -6.512  18.489  -4.601  1.00 98.21 248 A 1 
ATOM 1898 C CG1 . VAL A 1 248 ? -6.806  17.414  -3.548  1.00 97.34 248 A 1 
ATOM 1899 C CG2 . VAL A 1 248 ? -7.808  18.771  -5.372  1.00 97.29 248 A 1 
ATOM 1900 N N   . TYR A 1 249 ? -4.555  19.822  -1.963  1.00 98.60 249 A 1 
ATOM 1901 C CA  . TYR A 1 249 ? -3.397  19.614  -1.106  1.00 98.60 249 A 1 
ATOM 1902 C C   . TYR A 1 249 ? -3.634  18.361  -0.260  1.00 98.58 249 A 1 
ATOM 1903 O O   . TYR A 1 249 ? -4.447  18.374  0.669   1.00 98.23 249 A 1 
ATOM 1904 C CB  . TYR A 1 249 ? -3.175  20.869  -0.256  1.00 98.53 249 A 1 
ATOM 1905 C CG  . TYR A 1 249 ? -1.950  20.847  0.633   1.00 98.64 249 A 1 
ATOM 1906 C CD1 . TYR A 1 249 ? -1.948  20.106  1.826   1.00 98.36 249 A 1 
ATOM 1907 C CD2 . TYR A 1 249 ? -0.821  21.613  0.286   1.00 98.37 249 A 1 
ATOM 1908 C CE1 . TYR A 1 249 ? -0.829  20.123  2.674   1.00 98.31 249 A 1 
ATOM 1909 C CE2 . TYR A 1 249 ? 0.302   21.640  1.136   1.00 98.25 249 A 1 
ATOM 1910 C CZ  . TYR A 1 249 ? 0.294   20.897  2.335   1.00 98.52 249 A 1 
ATOM 1911 O OH  . TYR A 1 249 ? 1.364   20.934  3.171   1.00 98.24 249 A 1 
ATOM 1912 N N   . ASP A 1 250 ? -2.923  17.287  -0.585  1.00 98.70 250 A 1 
ATOM 1913 C CA  . ASP A 1 250 ? -3.039  15.986  0.072   1.00 98.66 250 A 1 
ATOM 1914 C C   . ASP A 1 250 ? -1.774  15.680  0.877   1.00 98.66 250 A 1 
ATOM 1915 O O   . ASP A 1 250 ? -0.710  15.434  0.315   1.00 98.05 250 A 1 
ATOM 1916 C CB  . ASP A 1 250 ? -3.345  14.906  -0.972  1.00 98.39 250 A 1 
ATOM 1917 C CG  . ASP A 1 250 ? -3.737  13.564  -0.338  1.00 97.55 250 A 1 
ATOM 1918 O OD1 . ASP A 1 250 ? -3.581  13.415  0.900   1.00 94.68 250 A 1 
ATOM 1919 O OD2 . ASP A 1 250 ? -4.272  12.727  -1.090  1.00 93.99 250 A 1 
ATOM 1920 N N   . LEU A 1 251 ? -1.889  15.715  2.199   1.00 98.61 251 A 1 
ATOM 1921 C CA  . LEU A 1 251 ? -0.813  15.330  3.111   1.00 98.62 251 A 1 
ATOM 1922 C C   . LEU A 1 251 ? -1.276  14.167  3.990   1.00 98.49 251 A 1 
ATOM 1923 O O   . LEU A 1 251 ? -1.895  14.336  5.052   1.00 97.69 251 A 1 
ATOM 1924 C CB  . LEU A 1 251 ? -0.331  16.556  3.900   1.00 98.55 251 A 1 
ATOM 1925 C CG  . LEU A 1 251 ? 0.906   16.286  4.777   1.00 98.24 251 A 1 
ATOM 1926 C CD1 . LEU A 1 251 ? 2.155   15.951  3.967   1.00 97.21 251 A 1 
ATOM 1927 C CD2 . LEU A 1 251 ? 1.219   17.527  5.617   1.00 97.11 251 A 1 
ATOM 1928 N N   . GLY A 1 252 ? -0.951  12.964  3.518   1.00 98.08 252 A 1 
ATOM 1929 C CA  . GLY A 1 252 ? -1.301  11.708  4.154   1.00 97.86 252 A 1 
ATOM 1930 C C   . GLY A 1 252 ? -0.280  11.211  5.181   1.00 98.09 252 A 1 
ATOM 1931 O O   . GLY A 1 252 ? 0.527   11.950  5.747   1.00 96.46 252 A 1 
ATOM 1932 N N   . GLY A 1 253 ? -0.314  9.905   5.429   1.00 97.98 253 A 1 
ATOM 1933 C CA  . GLY A 1 253 ? 0.600   9.234   6.354   1.00 97.72 253 A 1 
ATOM 1934 C C   . GLY A 1 253 ? 2.018   9.031   5.818   1.00 97.80 253 A 1 
ATOM 1935 O O   . GLY A 1 253 ? 2.954   8.945   6.610   1.00 96.37 253 A 1 
ATOM 1936 N N   . GLY A 1 254 ? 2.196   8.954   4.504   1.00 97.73 254 A 1 
ATOM 1937 C CA  . GLY A 1 254 ? 3.489   8.625   3.901   1.00 97.57 254 A 1 
ATOM 1938 C C   . GLY A 1 254 ? 3.854   9.420   2.660   1.00 97.79 254 A 1 
ATOM 1939 O O   . GLY A 1 254 ? 4.995   9.316   2.203   1.00 95.79 254 A 1 
ATOM 1940 N N   . THR A 1 255 ? 2.912   10.179  2.125   1.00 98.13 255 A 1 
ATOM 1941 C CA  . THR A 1 255 ? 3.042   10.905  0.865   1.00 98.28 255 A 1 
ATOM 1942 C C   . THR A 1 255 ? 2.443   12.300  0.967   1.00 98.45 255 A 1 
ATOM 1943 O O   . THR A 1 255 ? 1.511   12.530  1.743   1.00 97.96 255 A 1 
ATOM 1944 C CB  . THR A 1 255 ? 2.376   10.150  -0.296  1.00 97.76 255 A 1 
ATOM 1945 O OG1 . THR A 1 255 ? 1.026   9.847   0.005   1.00 94.23 255 A 1 
ATOM 1946 C CG2 . THR A 1 255 ? 3.066   8.817   -0.575  1.00 94.43 255 A 1 
ATOM 1947 N N   . PHE A 1 256 ? 2.981   13.196  0.171   1.00 98.11 256 A 1 
ATOM 1948 C CA  . PHE A 1 256 ? 2.437   14.519  -0.072  1.00 98.34 256 A 1 
ATOM 1949 C C   . PHE A 1 256 ? 2.205   14.711  -1.564  1.00 98.31 256 A 1 
ATOM 1950 O O   . PHE A 1 256 ? 3.133   14.544  -2.353  1.00 97.70 256 A 1 
ATOM 1951 C CB  . PHE A 1 256 ? 3.401   15.580  0.471   1.00 98.35 256 A 1 
ATOM 1952 C CG  . PHE A 1 256 ? 3.000   16.984  0.068   1.00 98.50 256 A 1 
ATOM 1953 C CD1 . PHE A 1 256 ? 3.829   17.750  -0.776  1.00 97.97 256 A 1 
ATOM 1954 C CD2 . PHE A 1 256 ? 1.744   17.477  0.452   1.00 98.15 256 A 1 
ATOM 1955 C CE1 . PHE A 1 256 ? 3.399   19.006  -1.231  1.00 98.15 256 A 1 
ATOM 1956 C CE2 . PHE A 1 256 ? 1.308   18.727  -0.015  1.00 97.93 256 A 1 
ATOM 1957 C CZ  . PHE A 1 256 ? 2.132   19.491  -0.858  1.00 98.31 256 A 1 
ATOM 1958 N N   . ASP A 1 257 ? 0.999   15.110  -1.950  1.00 98.21 257 A 1 
ATOM 1959 C CA  . ASP A 1 257 ? 0.649   15.484  -3.312  1.00 98.32 257 A 1 
ATOM 1960 C C   . ASP A 1 257 ? -0.012  16.865  -3.350  1.00 98.54 257 A 1 
ATOM 1961 O O   . ASP A 1 257 ? -0.711  17.294  -2.431  1.00 98.26 257 A 1 
ATOM 1962 C CB  . ASP A 1 257 ? -0.259  14.420  -3.952  1.00 97.93 257 A 1 
ATOM 1963 C CG  . ASP A 1 257 ? 0.465   13.112  -4.297  1.00 96.94 257 A 1 
ATOM 1964 O OD1 . ASP A 1 257 ? 1.532   13.177  -4.947  1.00 93.28 257 A 1 
ATOM 1965 O OD2 . ASP A 1 257 ? -0.094  12.032  -4.030  1.00 92.37 257 A 1 
ATOM 1966 N N   . ILE A 1 258 ? 0.209   17.567  -4.447  1.00 98.09 258 A 1 
ATOM 1967 C CA  . ILE A 1 258 ? -0.501  18.791  -4.806  1.00 98.24 258 A 1 
ATOM 1968 C C   . ILE A 1 258 ? -0.893  18.705  -6.276  1.00 98.21 258 A 1 
ATOM 1969 O O   . ILE A 1 258 ? -0.030  18.539  -7.135  1.00 97.64 258 A 1 
ATOM 1970 C CB  . ILE A 1 258 ? 0.323   20.043  -4.480  1.00 97.92 258 A 1 
ATOM 1971 C CG1 . ILE A 1 258 ? -0.343  21.354  -4.956  1.00 96.22 258 A 1 
ATOM 1972 C CG2 . ILE A 1 258 ? 1.753   19.998  -5.042  1.00 96.30 258 A 1 
ATOM 1973 C CD1 . ILE A 1 258 ? -1.676  21.660  -4.282  1.00 93.54 258 A 1 
ATOM 1974 N N   . SER A 1 259 ? -2.174  18.858  -6.560  1.00 97.46 259 A 1 
ATOM 1975 C CA  . SER A 1 259 ? -2.682  18.942  -7.927  1.00 97.47 259 A 1 
ATOM 1976 C C   . SER A 1 259 ? -3.482  20.222  -8.127  1.00 97.79 259 A 1 
ATOM 1977 O O   . SER A 1 259 ? -4.261  20.621  -7.260  1.00 97.62 259 A 1 
ATOM 1978 C CB  . SER A 1 259 ? -3.499  17.705  -8.289  1.00 96.97 259 A 1 
ATOM 1979 O OG  . SER A 1 259 ? -2.697  16.542  -8.209  1.00 94.77 259 A 1 
ATOM 1980 N N   . ILE A 1 260 ? -3.282  20.860  -9.270  1.00 97.40 260 A 1 
ATOM 1981 C CA  . ILE A 1 260 ? -4.092  21.979  -9.744  1.00 97.50 260 A 1 
ATOM 1982 C C   . ILE A 1 260 ? -5.039  21.427  -10.800 1.00 97.18 260 A 1 
ATOM 1983 O O   . ILE A 1 260 ? -4.580  20.823  -11.771 1.00 96.60 260 A 1 
ATOM 1984 C CB  . ILE A 1 260 ? -3.220  23.120  -10.297 1.00 97.44 260 A 1 
ATOM 1985 C CG1 . ILE A 1 260 ? -2.101  23.569  -9.326  1.00 96.31 260 A 1 
ATOM 1986 C CG2 . ILE A 1 260 ? -4.098  24.312  -10.699 1.00 97.00 260 A 1 
ATOM 1987 C CD1 . ILE A 1 260 ? -2.572  24.019  -7.939  1.00 93.83 260 A 1 
ATOM 1988 N N   . LEU A 1 261 ? -6.338  21.604  -10.589 1.00 96.80 261 A 1 
ATOM 1989 C CA  . LEU A 1 261 ? -7.373  21.111  -11.483 1.00 96.48 261 A 1 
ATOM 1990 C C   . LEU A 1 261 ? -8.303  22.237  -11.905 1.00 96.60 261 A 1 
ATOM 1991 O O   . LEU A 1 261 ? -8.643  23.108  -11.106 1.00 95.96 261 A 1 
ATOM 1992 C CB  . LEU A 1 261 ? -8.189  19.971  -10.857 1.00 96.04 261 A 1 
ATOM 1993 C CG  . LEU A 1 261 ? -7.372  18.761  -10.358 1.00 94.86 261 A 1 
ATOM 1994 C CD1 . LEU A 1 261 ? -7.008  18.889  -8.873  1.00 89.82 261 A 1 
ATOM 1995 C CD2 . LEU A 1 261 ? -8.185  17.482  -10.529 1.00 90.31 261 A 1 
ATOM 1996 N N   . GLU A 1 262 ? -8.762  22.156  -13.138 1.00 96.02 262 A 1 
ATOM 1997 C CA  . GLU A 1 262 ? -9.847  22.968  -13.662 1.00 95.53 262 A 1 
ATOM 1998 C C   . GLU A 1 262 ? -11.106 22.109  -13.764 1.00 95.23 262 A 1 
ATOM 1999 O O   . GLU A 1 262 ? -11.092 21.027  -14.348 1.00 94.11 262 A 1 
ATOM 2000 C CB  . GLU A 1 262 ? -9.404  23.577  -14.990 1.00 94.39 262 A 1 
ATOM 2001 C CG  . GLU A 1 262 ? -10.413 24.591  -15.524 1.00 90.04 262 A 1 
ATOM 2002 C CD  . GLU A 1 262 ? -9.855  25.398  -16.705 1.00 90.03 262 A 1 
ATOM 2003 O OE1 . GLU A 1 262 ? -10.401 26.498  -16.951 1.00 81.72 262 A 1 
ATOM 2004 O OE2 . GLU A 1 262 ? -8.902  24.938  -17.371 1.00 83.10 262 A 1 
ATOM 2005 N N   . ILE A 1 263 ? -12.189 22.580  -13.165 1.00 95.69 263 A 1 
ATOM 2006 C CA  . ILE A 1 263 ? -13.491 21.913  -13.184 1.00 95.26 263 A 1 
ATOM 2007 C C   . ILE A 1 263 ? -14.444 22.776  -14.000 1.00 94.55 263 A 1 
ATOM 2008 O O   . ILE A 1 263 ? -14.702 23.919  -13.627 1.00 92.67 263 A 1 
ATOM 2009 C CB  . ILE A 1 263 ? -14.023 21.644  -11.757 1.00 94.33 263 A 1 
ATOM 2010 C CG1 . ILE A 1 263 ? -12.990 20.853  -10.916 1.00 91.64 263 A 1 
ATOM 2011 C CG2 . ILE A 1 263 ? -15.358 20.883  -11.843 1.00 91.20 263 A 1 
ATOM 2012 C CD1 . ILE A 1 263 ? -13.426 20.594  -9.471  1.00 88.69 263 A 1 
ATOM 2013 N N   . GLN A 1 264 ? -14.970 22.236  -15.098 1.00 94.33 264 A 1 
ATOM 2014 C CA  . GLN A 1 264 ? -15.910 22.919  -15.984 1.00 92.45 264 A 1 
ATOM 2015 C C   . GLN A 1 264 ? -17.059 21.974  -16.348 1.00 91.38 264 A 1 
ATOM 2016 O O   . GLN A 1 264 ? -16.867 21.034  -17.113 1.00 87.61 264 A 1 
ATOM 2017 C CB  . GLN A 1 264 ? -15.203 23.383  -17.263 1.00 89.95 264 A 1 
ATOM 2018 C CG  . GLN A 1 264 ? -14.113 24.438  -17.053 1.00 82.84 264 A 1 
ATOM 2019 C CD  . GLN A 1 264 ? -13.544 24.935  -18.382 1.00 79.87 264 A 1 
ATOM 2020 O OE1 . GLN A 1 264 ? -13.925 24.507  -19.461 1.00 74.17 264 A 1 
ATOM 2021 N NE2 . GLN A 1 264 ? -12.626 25.868  -18.371 1.00 69.24 264 A 1 
ATOM 2022 N N   . LYS A 1 265 ? -18.265 22.222  -15.849 1.00 91.54 265 A 1 
ATOM 2023 C CA  . LYS A 1 265 ? -19.496 21.516  -16.266 1.00 90.04 265 A 1 
ATOM 2024 C C   . LYS A 1 265 ? -19.340 19.988  -16.373 1.00 89.85 265 A 1 
ATOM 2025 O O   . LYS A 1 265 ? -19.707 19.383  -17.378 1.00 82.51 265 A 1 
ATOM 2026 C CB  . LYS A 1 265 ? -20.028 22.125  -17.577 1.00 86.20 265 A 1 
ATOM 2027 C CG  . LYS A 1 265 ? -20.394 23.601  -17.428 1.00 77.68 265 A 1 
ATOM 2028 C CD  . LYS A 1 265 ? -20.827 24.182  -18.777 1.00 70.88 265 A 1 
ATOM 2029 C CE  . LYS A 1 265 ? -21.078 25.673  -18.576 1.00 63.52 265 A 1 
ATOM 2030 N NZ  . LYS A 1 265 ? -21.309 26.369  -19.859 1.00 53.38 265 A 1 
ATOM 2031 N N   . GLY A 1 266 ? -18.773 19.360  -15.348 1.00 87.87 266 A 1 
ATOM 2032 C CA  . GLY A 1 266 ? -18.525 17.913  -15.304 1.00 88.25 266 A 1 
ATOM 2033 C C   . GLY A 1 266 ? -17.231 17.449  -15.979 1.00 90.26 266 A 1 
ATOM 2034 O O   . GLY A 1 266 ? -16.919 16.263  -15.923 1.00 87.11 266 A 1 
ATOM 2035 N N   . VAL A 1 267 ? -16.440 18.352  -16.577 1.00 90.02 267 A 1 
ATOM 2036 C CA  . VAL A 1 267 ? -15.080 18.062  -17.043 1.00 91.95 267 A 1 
ATOM 2037 C C   . VAL A 1 267 ? -14.089 18.391  -15.928 1.00 93.11 267 A 1 
ATOM 2038 O O   . VAL A 1 267 ? -14.063 19.513  -15.433 1.00 92.39 267 A 1 
ATOM 2039 C CB  . VAL A 1 267 ? -14.732 18.813  -18.338 1.00 90.00 267 A 1 
ATOM 2040 C CG1 . VAL A 1 267 ? -13.356 18.385  -18.868 1.00 84.76 267 A 1 
ATOM 2041 C CG2 . VAL A 1 267 ? -15.769 18.551  -19.438 1.00 85.43 267 A 1 
ATOM 2042 N N   . PHE A 1 268 ? -13.274 17.423  -15.552 1.00 93.20 268 A 1 
ATOM 2043 C CA  . PHE A 1 268 ? -12.218 17.540  -14.551 1.00 93.39 268 A 1 
ATOM 2044 C C   . PHE A 1 268 ? -10.874 17.405  -15.260 1.00 93.42 268 A 1 
ATOM 2045 O O   . PHE A 1 268 ? -10.490 16.301  -15.646 1.00 91.20 268 A 1 
ATOM 2046 C CB  . PHE A 1 268 ? -12.387 16.458  -13.481 1.00 93.20 268 A 1 
ATOM 2047 C CG  . PHE A 1 268 ? -13.644 16.574  -12.645 1.00 93.88 268 A 1 
ATOM 2048 C CD1 . PHE A 1 268 ? -13.567 17.044  -11.321 1.00 91.03 268 A 1 
ATOM 2049 C CD2 . PHE A 1 268 ? -14.892 16.217  -13.184 1.00 91.99 268 A 1 
ATOM 2050 C CE1 . PHE A 1 268 ? -14.730 17.158  -10.548 1.00 90.79 268 A 1 
ATOM 2051 C CE2 . PHE A 1 268 ? -16.058 16.344  -12.413 1.00 91.35 268 A 1 
ATOM 2052 C CZ  . PHE A 1 268 ? -15.977 16.814  -11.097 1.00 93.00 268 A 1 
ATOM 2053 N N   . GLU A 1 269 ? -10.183 18.511  -15.454 1.00 92.93 269 A 1 
ATOM 2054 C CA  . GLU A 1 269 ? -8.881  18.544  -16.109 1.00 93.74 269 A 1 
ATOM 2055 C C   . GLU A 1 269 ? -7.788  18.817  -15.079 1.00 94.15 269 A 1 
ATOM 2056 O O   . GLU A 1 269 ? -7.754  19.880  -14.461 1.00 93.23 269 A 1 
ATOM 2057 C CB  . GLU A 1 269 ? -8.881  19.581  -17.239 1.00 92.68 269 A 1 
ATOM 2058 C CG  . GLU A 1 269 ? -7.573  19.541  -18.054 1.00 86.27 269 A 1 
ATOM 2059 C CD  . GLU A 1 269 ? -7.468  20.654  -19.108 1.00 87.03 269 A 1 
ATOM 2060 O OE1 . GLU A 1 269 ? -6.319  21.022  -19.458 1.00 75.96 269 A 1 
ATOM 2061 O OE2 . GLU A 1 269 ? -8.505  21.184  -19.543 1.00 79.49 269 A 1 
ATOM 2062 N N   . VAL A 1 270 ? -6.865  17.879  -14.909 1.00 94.33 270 A 1 
ATOM 2063 C CA  . VAL A 1 270 ? -5.647  18.118  -14.131 1.00 94.22 270 A 1 
ATOM 2064 C C   . VAL A 1 270 ? -4.700  18.967  -14.975 1.00 94.69 270 A 1 
ATOM 2065 O O   . VAL A 1 270 ? -4.240  18.531  -16.028 1.00 94.07 270 A 1 
ATOM 2066 C CB  . VAL A 1 270 ? -4.986  16.807  -13.674 1.00 93.80 270 A 1 
ATOM 2067 C CG1 . VAL A 1 270 ? -3.783  17.091  -12.772 1.00 91.39 270 A 1 
ATOM 2068 C CG2 . VAL A 1 270 ? -5.958  15.922  -12.884 1.00 90.88 270 A 1 
ATOM 2069 N N   . LYS A 1 271 ? -4.395  20.178  -14.516 1.00 96.05 271 A 1 
ATOM 2070 C CA  . LYS A 1 271 ? -3.463  21.094  -15.188 1.00 95.73 271 A 1 
ATOM 2071 C C   . LYS A 1 271 ? -2.018  20.767  -14.840 1.00 95.79 271 A 1 
ATOM 2072 O O   . LYS A 1 271 ? -1.136  20.851  -15.683 1.00 94.45 271 A 1 
ATOM 2073 C CB  . LYS A 1 271 ? -3.785  22.553  -14.815 1.00 95.68 271 A 1 
ATOM 2074 C CG  . LYS A 1 271 ? -5.239  22.994  -15.047 1.00 94.05 271 A 1 
ATOM 2075 C CD  . LYS A 1 271 ? -5.754  22.802  -16.477 1.00 90.03 271 A 1 
ATOM 2076 C CE  . LYS A 1 271 ? -5.076  23.721  -17.499 1.00 84.80 271 A 1 
ATOM 2077 N NZ  . LYS A 1 271 ? -5.743  23.576  -18.818 1.00 77.73 271 A 1 
ATOM 2078 N N   . SER A 1 272 ? -1.782  20.404  -13.588 1.00 96.10 272 A 1 
ATOM 2079 C CA  . SER A 1 272 ? -0.467  19.986  -13.110 1.00 96.33 272 A 1 
ATOM 2080 C C   . SER A 1 272 ? -0.575  19.173  -11.832 1.00 96.47 272 A 1 
ATOM 2081 O O   . SER A 1 272 ? -1.523  19.322  -11.059 1.00 95.75 272 A 1 
ATOM 2082 C CB  . SER A 1 272 ? 0.426   21.203  -12.853 1.00 96.11 272 A 1 
ATOM 2083 O OG  . SER A 1 272 ? -0.066  21.931  -11.744 1.00 93.62 272 A 1 
ATOM 2084 N N   . THR A 1 273 ? 0.454   18.370  -11.577 1.00 95.90 273 A 1 
ATOM 2085 C CA  . THR A 1 273 ? 0.638   17.698  -10.292 1.00 95.77 273 A 1 
ATOM 2086 C C   . THR A 1 273 ? 2.106   17.710  -9.878  1.00 95.57 273 A 1 
ATOM 2087 O O   . THR A 1 273 ? 3.012   17.712  -10.715 1.00 93.40 273 A 1 
ATOM 2088 C CB  . THR A 1 273 ? 0.020   16.291  -10.313 1.00 94.61 273 A 1 
ATOM 2089 O OG1 . THR A 1 273 ? -0.078  15.799  -9.001  1.00 86.18 273 A 1 
ATOM 2090 C CG2 . THR A 1 273 ? 0.810   15.282  -11.143 1.00 86.30 273 A 1 
ATOM 2091 N N   . ASN A 1 274 ? 2.349   17.779  -8.574  1.00 95.99 274 A 1 
ATOM 2092 C CA  . ASN A 1 274 ? 3.668   17.668  -7.963  1.00 95.89 274 A 1 
ATOM 2093 C C   . ASN A 1 274 ? 3.541   17.015  -6.584  1.00 96.10 274 A 1 
ATOM 2094 O O   . ASN A 1 274 ? 2.441   16.889  -6.058  1.00 95.29 274 A 1 
ATOM 2095 C CB  . ASN A 1 274 ? 4.314   19.059  -7.889  1.00 95.52 274 A 1 
ATOM 2096 C CG  . ASN A 1 274 ? 5.814   18.989  -8.105  1.00 94.24 274 A 1 
ATOM 2097 O OD1 . ASN A 1 274 ? 6.620   18.738  -7.215  1.00 86.12 274 A 1 
ATOM 2098 N ND2 . ASN A 1 274 ? 6.247   19.183  -9.323  1.00 87.68 274 A 1 
ATOM 2099 N N   . GLY A 1 275 ? 4.649   16.597  -5.982  1.00 96.74 275 A 1 
ATOM 2100 C CA  . GLY A 1 275 ? 4.568   15.922  -4.697  1.00 96.14 275 A 1 
ATOM 2101 C C   . GLY A 1 275 ? 5.897   15.453  -4.136  1.00 96.12 275 A 1 
ATOM 2102 O O   . GLY A 1 275 ? 6.966   15.719  -4.683  1.00 94.31 275 A 1 
ATOM 2103 N N   . ASP A 1 276 ? 5.794   14.738  -3.022  1.00 97.04 276 A 1 
ATOM 2104 C CA  . ASP A 1 276 ? 6.887   14.022  -2.372  1.00 96.96 276 A 1 
ATOM 2105 C C   . ASP A 1 276 ? 6.356   12.674  -1.866  1.00 97.07 276 A 1 
ATOM 2106 O O   . ASP A 1 276 ? 5.599   12.599  -0.897  1.00 96.13 276 A 1 
ATOM 2107 C CB  . ASP A 1 276 ? 7.472   14.895  -1.248  1.00 96.57 276 A 1 
ATOM 2108 C CG  . ASP A 1 276 ? 8.725   14.313  -0.589  1.00 95.98 276 A 1 
ATOM 2109 O OD1 . ASP A 1 276 ? 8.930   13.075  -0.605  1.00 93.80 276 A 1 
ATOM 2110 O OD2 . ASP A 1 276 ? 9.503   15.110  -0.011  1.00 93.45 276 A 1 
ATOM 2111 N N   . THR A 1 277 ? 6.763   11.591  -2.524  1.00 96.55 277 A 1 
ATOM 2112 C CA  . THR A 1 277 ? 6.293   10.226  -2.206  1.00 96.18 277 A 1 
ATOM 2113 C C   . THR A 1 277 ? 6.898   9.648   -0.927  1.00 96.28 277 A 1 
ATOM 2114 O O   . THR A 1 277 ? 6.741   8.452   -0.648  1.00 93.64 277 A 1 
ATOM 2115 C CB  . THR A 1 277 ? 6.514   9.263   -3.386  1.00 95.05 277 A 1 
ATOM 2116 O OG1 . THR A 1 277 ? 7.890   9.101   -3.668  1.00 91.90 277 A 1 
ATOM 2117 C CG2 . THR A 1 277 ? 5.833   9.737   -4.662  1.00 90.59 277 A 1 
ATOM 2118 N N   . PHE A 1 278 ? 7.634   10.466  -0.168  1.00 95.84 278 A 1 
ATOM 2119 C CA  . PHE A 1 278 ? 8.296   10.088  1.075   1.00 95.80 278 A 1 
ATOM 2120 C C   . PHE A 1 278 ? 8.231   11.224  2.107   1.00 96.23 278 A 1 
ATOM 2121 O O   . PHE A 1 278 ? 9.225   11.605  2.726   1.00 93.96 278 A 1 
ATOM 2122 C CB  . PHE A 1 278 ? 9.715   9.601   0.755   1.00 94.53 278 A 1 
ATOM 2123 C CG  . PHE A 1 278 ? 10.226  8.599   1.765   1.00 93.57 278 A 1 
ATOM 2124 C CD1 . PHE A 1 278 ? 11.074  9.000   2.813   1.00 88.90 278 A 1 
ATOM 2125 C CD2 . PHE A 1 278 ? 9.837   7.250   1.645   1.00 90.09 278 A 1 
ATOM 2126 C CE1 . PHE A 1 278 ? 11.544  8.049   3.730   1.00 87.43 278 A 1 
ATOM 2127 C CE2 . PHE A 1 278 ? 10.310  6.304   2.566   1.00 87.47 278 A 1 
ATOM 2128 C CZ  . PHE A 1 278 ? 11.167  6.703   3.607   1.00 89.45 278 A 1 
ATOM 2129 N N   . LEU A 1 279 ? 7.043   11.808  2.244   1.00 97.06 279 A 1 
ATOM 2130 C CA  . LEU A 1 279 ? 6.723   12.852  3.210   1.00 97.47 279 A 1 
ATOM 2131 C C   . LEU A 1 279 ? 5.296   12.657  3.725   1.00 97.62 279 A 1 
ATOM 2132 O O   . LEU A 1 279 ? 4.346   12.758  2.960   1.00 96.58 279 A 1 
ATOM 2133 C CB  . LEU A 1 279 ? 6.884   14.220  2.530   1.00 97.30 279 A 1 
ATOM 2134 C CG  . LEU A 1 279 ? 6.486   15.421  3.405   1.00 97.08 279 A 1 
ATOM 2135 C CD1 . LEU A 1 279 ? 7.354   15.545  4.658   1.00 95.73 279 A 1 
ATOM 2136 C CD2 . LEU A 1 279 ? 6.629   16.713  2.599   1.00 95.56 279 A 1 
ATOM 2137 N N   . GLY A 1 280 ? 5.138   12.406  5.020   1.00 97.93 280 A 1 
ATOM 2138 C CA  . GLY A 1 280 ? 3.817   12.270  5.621   1.00 97.80 280 A 1 
ATOM 2139 C C   . GLY A 1 280 ? 3.847   12.069  7.132   1.00 97.97 280 A 1 
ATOM 2140 O O   . GLY A 1 280 ? 4.881   12.253  7.781   1.00 97.00 280 A 1 
ATOM 2141 N N   . GLY A 1 281 ? 2.708   11.681  7.696   1.00 98.14 281 A 1 
ATOM 2142 C CA  . GLY A 1 281 ? 2.497   11.546  9.139   1.00 98.02 281 A 1 
ATOM 2143 C C   . GLY A 1 281 ? 3.495   10.647  9.866   1.00 97.98 281 A 1 
ATOM 2144 O O   . GLY A 1 281 ? 3.825   10.945  11.015  1.00 97.23 281 A 1 
ATOM 2145 N N   . GLU A 1 282 ? 4.023   9.616   9.214   1.00 98.10 282 A 1 
ATOM 2146 C CA  . GLU A 1 282 ? 5.085   8.761   9.766   1.00 97.96 282 A 1 
ATOM 2147 C C   . GLU A 1 282 ? 6.366   9.558   10.066  1.00 98.13 282 A 1 
ATOM 2148 O O   . GLU A 1 282 ? 7.014   9.334   11.087  1.00 97.44 282 A 1 
ATOM 2149 C CB  . GLU A 1 282 ? 5.417   7.625   8.782   1.00 97.53 282 A 1 
ATOM 2150 C CG  . GLU A 1 282 ? 4.312   6.570   8.664   1.00 95.12 282 A 1 
ATOM 2151 C CD  . GLU A 1 282 ? 4.085   5.781   9.972   1.00 94.72 282 A 1 
ATOM 2152 O OE1 . GLU A 1 282 ? 2.914   5.452   10.261  1.00 87.34 282 A 1 
ATOM 2153 O OE2 . GLU A 1 282 ? 5.067   5.476   10.694  1.00 88.89 282 A 1 
ATOM 2154 N N   . ASP A 1 283 ? 6.717   10.518  9.223   1.00 98.03 283 A 1 
ATOM 2155 C CA  . ASP A 1 283 ? 7.894   11.361  9.441   1.00 98.12 283 A 1 
ATOM 2156 C C   . ASP A 1 283 ? 7.677   12.297  10.638  1.00 98.32 283 A 1 
ATOM 2157 O O   . ASP A 1 283 ? 8.573   12.477  11.463  1.00 97.83 283 A 1 
ATOM 2158 C CB  . ASP A 1 283 ? 8.241   12.141  8.161   1.00 97.92 283 A 1 
ATOM 2159 C CG  . ASP A 1 283 ? 8.432   11.219  6.947   1.00 97.41 283 A 1 
ATOM 2160 O OD1 . ASP A 1 283 ? 9.367   10.386  6.944   1.00 94.12 283 A 1 
ATOM 2161 O OD2 . ASP A 1 283 ? 7.602   11.288  6.014   1.00 94.57 283 A 1 
ATOM 2162 N N   . PHE A 1 284 ? 6.464   12.825  10.795  1.00 98.20 284 A 1 
ATOM 2163 C CA  . PHE A 1 284 ? 6.089   13.658  11.940  1.00 98.34 284 A 1 
ATOM 2164 C C   . PHE A 1 284 ? 6.142   12.861  13.251  1.00 98.36 284 A 1 
ATOM 2165 O O   . PHE A 1 284 ? 6.673   13.349  14.251  1.00 97.90 284 A 1 
ATOM 2166 C CB  . PHE A 1 284 ? 4.681   14.243  11.735  1.00 98.32 284 A 1 
ATOM 2167 C CG  . PHE A 1 284 ? 4.560   15.342  10.692  1.00 98.35 284 A 1 
ATOM 2168 C CD1 . PHE A 1 284 ? 4.133   16.630  11.078  1.00 97.30 284 A 1 
ATOM 2169 C CD2 . PHE A 1 284 ? 4.839   15.096  9.338   1.00 97.36 284 A 1 
ATOM 2170 C CE1 . PHE A 1 284 ? 3.995   17.649  10.119  1.00 96.62 284 A 1 
ATOM 2171 C CE2 . PHE A 1 284 ? 4.712   16.116  8.379   1.00 96.64 284 A 1 
ATOM 2172 C CZ  . PHE A 1 284 ? 4.289   17.394  8.769   1.00 97.60 284 A 1 
ATOM 2173 N N   . ASP A 1 285 ? 5.632   11.633  13.221  1.00 98.18 285 A 1 
ATOM 2174 C CA  . ASP A 1 285 ? 5.680   10.725  14.371  1.00 98.16 285 A 1 
ATOM 2175 C C   . ASP A 1 285 ? 7.122   10.395  14.747  1.00 98.15 285 A 1 
ATOM 2176 O O   . ASP A 1 285 ? 7.475   10.492  15.921  1.00 97.78 285 A 1 
ATOM 2177 C CB  . ASP A 1 285 ? 4.876   9.439   14.090  1.00 97.92 285 A 1 
ATOM 2178 C CG  . ASP A 1 285 ? 3.376   9.704   13.989  1.00 97.39 285 A 1 
ATOM 2179 O OD1 . ASP A 1 285 ? 2.913   10.728  14.538  1.00 95.15 285 A 1 
ATOM 2180 O OD2 . ASP A 1 285 ? 2.637   8.941   13.337  1.00 95.06 285 A 1 
ATOM 2181 N N   . ASN A 1 286 ? 7.981   10.115  13.775  1.00 98.01 286 A 1 
ATOM 2182 C CA  . ASN A 1 286 ? 9.391   9.809   14.016  1.00 97.76 286 A 1 
ATOM 2183 C C   . ASN A 1 286 ? 10.147  10.984  14.658  1.00 98.00 286 A 1 
ATOM 2184 O O   . ASN A 1 286 ? 10.936  10.774  15.581  1.00 97.56 286 A 1 
ATOM 2185 C CB  . ASN A 1 286 ? 10.043  9.381   12.693  1.00 96.93 286 A 1 
ATOM 2186 C CG  . ASN A 1 286 ? 9.573   8.017   12.222  1.00 91.00 286 A 1 
ATOM 2187 O OD1 . ASN A 1 286 ? 9.247   7.133   12.999  1.00 82.07 286 A 1 
ATOM 2188 N ND2 . ASN A 1 286 ? 9.552   7.791   10.931  1.00 81.33 286 A 1 
ATOM 2189 N N   . PHE A 1 287 ? 9.890   12.217  14.229  1.00 97.93 287 A 1 
ATOM 2190 C CA  . PHE A 1 287 ? 10.475  13.398  14.880  1.00 97.96 287 A 1 
ATOM 2191 C C   . PHE A 1 287 ? 10.033  13.516  16.340  1.00 98.15 287 A 1 
ATOM 2192 O O   . PHE A 1 287 ? 10.853  13.815  17.213  1.00 97.52 287 A 1 
ATOM 2193 C CB  . PHE A 1 287 ? 10.115  14.672  14.101  1.00 97.65 287 A 1 
ATOM 2194 C CG  . PHE A 1 287 ? 11.149  15.055  13.062  1.00 96.83 287 A 1 
ATOM 2195 C CD1 . PHE A 1 287 ? 12.044  16.113  13.324  1.00 92.59 287 A 1 
ATOM 2196 C CD2 . PHE A 1 287 ? 11.230  14.368  11.841  1.00 92.73 287 A 1 
ATOM 2197 C CE1 . PHE A 1 287 ? 12.999  16.480  12.362  1.00 90.30 287 A 1 
ATOM 2198 C CE2 . PHE A 1 287 ? 12.191  14.731  10.879  1.00 91.02 287 A 1 
ATOM 2199 C CZ  . PHE A 1 287 ? 13.071  15.793  11.138  1.00 91.99 287 A 1 
ATOM 2200 N N   . LEU A 1 288 ? 8.762   13.236  16.607  1.00 98.01 288 A 1 
ATOM 2201 C CA  . LEU A 1 288 ? 8.239   13.270  17.964  1.00 98.19 288 A 1 
ATOM 2202 C C   . LEU A 1 288 ? 8.779   12.110  18.809  1.00 98.36 288 A 1 
ATOM 2203 O O   . LEU A 1 288 ? 9.229   12.354  19.925  1.00 98.02 288 A 1 
ATOM 2204 C CB  . LEU A 1 288 ? 6.705   13.336  17.908  1.00 97.67 288 A 1 
ATOM 2205 C CG  . LEU A 1 288 ? 6.051   13.484  19.289  1.00 93.71 288 A 1 
ATOM 2206 C CD1 . LEU A 1 288 ? 6.630   14.637  20.111  1.00 90.82 288 A 1 
ATOM 2207 C CD2 . LEU A 1 288 ? 4.554   13.753  19.108  1.00 91.84 288 A 1 
ATOM 2208 N N   . VAL A 1 289 ? 8.828   10.888  18.284  1.00 98.16 289 A 1 
ATOM 2209 C CA  . VAL A 1 289 ? 9.444   9.728   18.960  1.00 98.10 289 A 1 
ATOM 2210 C C   . VAL A 1 289 ? 10.889  10.037  19.346  1.00 98.20 289 A 1 
ATOM 2211 O O   . VAL A 1 289 ? 11.263  9.847   20.502  1.00 98.00 289 A 1 
ATOM 2212 C CB  . VAL A 1 289 ? 9.379   8.463   18.081  1.00 97.70 289 A 1 
ATOM 2213 C CG1 . VAL A 1 289 ? 10.222  7.308   18.642  1.00 96.24 289 A 1 
ATOM 2214 C CG2 . VAL A 1 289 ? 7.944   7.944   17.972  1.00 96.07 289 A 1 
ATOM 2215 N N   . ASN A 1 290 ? 11.682  10.574  18.428  1.00 98.06 290 A 1 
ATOM 2216 C CA  . ASN A 1 290 ? 13.073  10.945  18.701  1.00 97.85 290 A 1 
ATOM 2217 C C   . ASN A 1 290 ? 13.180  11.989  19.819  1.00 98.02 290 A 1 
ATOM 2218 O O   . ASN A 1 290 ? 14.068  11.903  20.670  1.00 97.72 290 A 1 
ATOM 2219 C CB  . ASN A 1 290 ? 13.711  11.461  17.399  1.00 97.44 290 A 1 
ATOM 2220 C CG  . ASN A 1 290 ? 13.958  10.360  16.384  1.00 95.26 290 A 1 
ATOM 2221 O OD1 . ASN A 1 290 ? 14.085  9.195   16.709  1.00 87.82 290 A 1 
ATOM 2222 N ND2 . ASN A 1 290 ? 14.080  10.698  15.124  1.00 87.92 290 A 1 
ATOM 2223 N N   . HIS A 1 291 ? 12.257  12.949  19.847  1.00 97.88 291 A 1 
ATOM 2224 C CA  . HIS A 1 291 ? 12.182  13.914  20.941  1.00 98.02 291 A 1 
ATOM 2225 C C   . HIS A 1 291 ? 11.846  13.239  22.278  1.00 98.17 291 A 1 
ATOM 2226 O O   . HIS A 1 291 ? 12.542  13.480  23.262  1.00 97.85 291 A 1 
ATOM 2227 C CB  . HIS A 1 291 ? 11.172  15.017  20.602  1.00 98.00 291 A 1 
ATOM 2228 C CG  . HIS A 1 291 ? 11.070  16.062  21.684  1.00 97.80 291 A 1 
ATOM 2229 N ND1 . HIS A 1 291 ? 12.132  16.721  22.263  1.00 89.70 291 A 1 
ATOM 2230 C CD2 . HIS A 1 291 ? 9.931   16.504  22.305  1.00 91.73 291 A 1 
ATOM 2231 C CE1 . HIS A 1 291 ? 11.644  17.522  23.222  1.00 92.23 291 A 1 
ATOM 2232 N NE2 . HIS A 1 291 ? 10.305  17.441  23.268  1.00 93.91 291 A 1 
ATOM 2233 N N   . LEU A 1 292 ? 10.838  12.367  22.313  1.00 98.03 292 A 1 
ATOM 2234 C CA  . LEU A 1 292 ? 10.441  11.640  23.525  1.00 98.01 292 A 1 
ATOM 2235 C C   . LEU A 1 292 ? 11.585  10.758  24.052  1.00 98.09 292 A 1 
ATOM 2236 O O   . LEU A 1 292 ? 11.878  10.789  25.244  1.00 97.86 292 A 1 
ATOM 2237 C CB  . LEU A 1 292 ? 9.185   10.791  23.245  1.00 98.14 292 A 1 
ATOM 2238 C CG  . LEU A 1 292 ? 7.900   11.564  22.893  1.00 97.59 292 A 1 
ATOM 2239 C CD1 . LEU A 1 292 ? 6.769   10.569  22.633  1.00 96.41 292 A 1 
ATOM 2240 C CD2 . LEU A 1 292 ? 7.453   12.523  23.994  1.00 96.33 292 A 1 
ATOM 2241 N N   . VAL A 1 293 ? 12.272  10.033  23.174  1.00 98.25 293 A 1 
ATOM 2242 C CA  . VAL A 1 293 ? 13.454  9.226   23.531  1.00 98.14 293 A 1 
ATOM 2243 C C   . VAL A 1 293 ? 14.560  10.104  24.123  1.00 98.12 293 A 1 
ATOM 2244 O O   . VAL A 1 293 ? 15.152  9.746   25.141  1.00 97.82 293 A 1 
ATOM 2245 C CB  . VAL A 1 293 ? 13.973  8.458   22.299  1.00 97.79 293 A 1 
ATOM 2246 C CG1 . VAL A 1 293 ? 15.338  7.796   22.542  1.00 95.57 293 A 1 
ATOM 2247 C CG2 . VAL A 1 293 ? 13.006  7.346   21.887  1.00 95.65 293 A 1 
ATOM 2248 N N   . SER A 1 294 ? 14.826  11.250  23.508  1.00 98.15 294 A 1 
ATOM 2249 C CA  . SER A 1 294 ? 15.854  12.182  23.986  1.00 97.93 294 A 1 
ATOM 2250 C C   . SER A 1 294 ? 15.525  12.755  25.367  1.00 97.94 294 A 1 
ATOM 2251 O O   . SER A 1 294 ? 16.402  12.779  26.233  1.00 97.48 294 A 1 
ATOM 2252 C CB  . SER A 1 294 ? 16.035  13.318  22.977  1.00 97.54 294 A 1 
ATOM 2253 O OG  . SER A 1 294 ? 17.101  14.164  23.373  1.00 82.06 294 A 1 
ATOM 2254 N N   . GLU A 1 295 ? 14.288  13.179  25.590  1.00 97.93 295 A 1 
ATOM 2255 C CA  . GLU A 1 295 ? 13.857  13.712  26.892  1.00 97.68 295 A 1 
ATOM 2256 C C   . GLU A 1 295 ? 13.865  12.616  27.965  1.00 97.65 295 A 1 
ATOM 2257 O O   . GLU A 1 295 ? 14.399  12.840  29.049  1.00 97.02 295 A 1 
ATOM 2258 C CB  . GLU A 1 295 ? 12.475  14.373  26.780  1.00 97.56 295 A 1 
ATOM 2259 C CG  . GLU A 1 295 ? 12.470  15.679  25.962  1.00 95.20 295 A 1 
ATOM 2260 C CD  . GLU A 1 295 ? 13.401  16.775  26.504  1.00 96.02 295 A 1 
ATOM 2261 O OE1 . GLU A 1 295 ? 14.230  17.299  25.720  1.00 89.61 295 A 1 
ATOM 2262 O OE2 . GLU A 1 295 ? 13.304  17.127  27.698  1.00 90.65 295 A 1 
ATOM 2263 N N   . PHE A 1 296 ? 13.407  11.407  27.645  1.00 97.78 296 A 1 
ATOM 2264 C CA  . PHE A 1 296 ? 13.468  10.277  28.578  1.00 97.50 296 A 1 
ATOM 2265 C C   . PHE A 1 296 ? 14.910  9.929   28.964  1.00 97.61 296 A 1 
ATOM 2266 O O   . PHE A 1 296 ? 15.214  9.741   30.143  1.00 97.27 296 A 1 
ATOM 2267 C CB  . PHE A 1 296 ? 12.778  9.064   27.957  1.00 97.42 296 A 1 
ATOM 2268 C CG  . PHE A 1 296 ? 12.648  7.907   28.927  1.00 97.61 296 A 1 
ATOM 2269 C CD1 . PHE A 1 296 ? 13.551  6.831   28.887  1.00 96.18 296 A 1 
ATOM 2270 C CD2 . PHE A 1 296 ? 11.625  7.924   29.893  1.00 96.60 296 A 1 
ATOM 2271 C CE1 . PHE A 1 296 ? 13.423  5.769   29.797  1.00 96.14 296 A 1 
ATOM 2272 C CE2 . PHE A 1 296 ? 11.496  6.865   30.804  1.00 96.00 296 A 1 
ATOM 2273 C CZ  . PHE A 1 296 ? 12.390  5.787   30.755  1.00 96.87 296 A 1 
ATOM 2274 N N   . LYS A 1 297 ? 15.816  9.893   27.991  1.00 97.54 297 A 1 
ATOM 2275 C CA  . LYS A 1 297 ? 17.244  9.648   28.242  1.00 97.45 297 A 1 
ATOM 2276 C C   . LYS A 1 297 ? 17.869  10.738  29.108  1.00 97.23 297 A 1 
ATOM 2277 O O   . LYS A 1 297 ? 18.688  10.438  29.966  1.00 96.57 297 A 1 
ATOM 2278 C CB  . LYS A 1 297 ? 17.964  9.511   26.897  1.00 97.32 297 A 1 
ATOM 2279 C CG  . LYS A 1 297 ? 19.439  9.130   27.062  1.00 95.46 297 A 1 
ATOM 2280 C CD  . LYS A 1 297 ? 20.038  8.846   25.684  1.00 92.97 297 A 1 
ATOM 2281 C CE  . LYS A 1 297 ? 21.483  8.366   25.805  1.00 86.27 297 A 1 
ATOM 2282 N NZ  . LYS A 1 297 ? 21.943  7.801   24.510  1.00 78.71 297 A 1 
ATOM 2283 N N   . LYS A 1 298 ? 17.480  11.985  28.896  1.00 97.84 298 A 1 
ATOM 2284 C CA  . LYS A 1 298 ? 17.950  13.123  29.694  1.00 97.53 298 A 1 
ATOM 2285 C C   . LYS A 1 298 ? 17.441  13.067  31.137  1.00 97.33 298 A 1 
ATOM 2286 O O   . LYS A 1 298 ? 18.198  13.379  32.048  1.00 96.27 298 A 1 
ATOM 2287 C CB  . LYS A 1 298 ? 17.509  14.399  28.979  1.00 96.99 298 A 1 
ATOM 2288 C CG  . LYS A 1 298 ? 17.975  15.683  29.670  1.00 87.26 298 A 1 
ATOM 2289 C CD  . LYS A 1 298 ? 17.370  16.852  28.903  1.00 87.27 298 A 1 
ATOM 2290 C CE  . LYS A 1 298 ? 17.614  18.179  29.613  1.00 77.23 298 A 1 
ATOM 2291 N NZ  . LYS A 1 298 ? 16.757  19.210  28.985  1.00 71.85 298 A 1 
ATOM 2292 N N   . GLU A 1 299 ? 16.188  12.680  31.334  1.00 97.13 299 A 1 
ATOM 2293 C CA  . GLU A 1 299 ? 15.553  12.630  32.656  1.00 96.30 299 A 1 
ATOM 2294 C C   . GLU A 1 299 ? 15.953  11.382  33.458  1.00 96.22 299 A 1 
ATOM 2295 O O   . GLU A 1 299 ? 16.290  11.481  34.637  1.00 94.52 299 A 1 
ATOM 2296 C CB  . GLU A 1 299 ? 14.033  12.706  32.452  1.00 95.31 299 A 1 
ATOM 2297 C CG  . GLU A 1 299 ? 13.273  12.862  33.776  1.00 83.33 299 A 1 
ATOM 2298 C CD  . GLU A 1 299 ? 11.747  12.913  33.591  1.00 80.33 299 A 1 
ATOM 2299 O OE1 . GLU A 1 299 ? 11.060  12.988  34.634  1.00 71.26 299 A 1 
ATOM 2300 O OE2 . GLU A 1 299 ? 11.276  12.843  32.435  1.00 72.55 299 A 1 
ATOM 2301 N N   . GLN A 1 300 ? 15.943  10.204  32.815  1.00 96.76 300 A 1 
ATOM 2302 C CA  . GLN A 1 300 ? 16.135  8.912   33.485  1.00 96.30 300 A 1 
ATOM 2303 C C   . GLN A 1 300 ? 17.541  8.322   33.292  1.00 96.36 300 A 1 
ATOM 2304 O O   . GLN A 1 300 ? 17.883  7.334   33.941  1.00 94.46 300 A 1 
ATOM 2305 C CB  . GLN A 1 300 ? 15.054  7.928   33.000  1.00 95.65 300 A 1 
ATOM 2306 C CG  . GLN A 1 300 ? 13.620  8.411   33.262  1.00 93.57 300 A 1 
ATOM 2307 C CD  . GLN A 1 300 ? 13.274  8.540   34.740  1.00 94.36 300 A 1 
ATOM 2308 O OE1 . GLN A 1 300 ? 13.733  7.778   35.582  1.00 86.34 300 A 1 
ATOM 2309 N NE2 . GLN A 1 300 ? 12.437  9.481   35.114  1.00 84.86 300 A 1 
ATOM 2310 N N   . GLY A 1 301 ? 18.341  8.870   32.389  1.00 96.16 301 A 1 
ATOM 2311 C CA  . GLY A 1 301 ? 19.674  8.348   32.053  1.00 95.56 301 A 1 
ATOM 2312 C C   . GLY A 1 301 ? 19.672  7.060   31.221  1.00 96.03 301 A 1 
ATOM 2313 O O   . GLY A 1 301 ? 20.735  6.494   30.982  1.00 94.23 301 A 1 
ATOM 2314 N N   . ILE A 1 302 ? 18.514  6.595   30.767  1.00 96.82 302 A 1 
ATOM 2315 C CA  . ILE A 1 302 ? 18.351  5.303   30.080  1.00 97.01 302 A 1 
ATOM 2316 C C   . ILE A 1 302 ? 18.058  5.515   28.596  1.00 97.41 302 A 1 
ATOM 2317 O O   . ILE A 1 302 ? 17.176  6.286   28.216  1.00 96.49 302 A 1 
ATOM 2318 C CB  . ILE A 1 302 ? 17.254  4.449   30.752  1.00 96.28 302 A 1 
ATOM 2319 C CG1 . ILE A 1 302 ? 17.602  4.198   32.234  1.00 92.29 302 A 1 
ATOM 2320 C CG2 . ILE A 1 302 ? 17.076  3.104   30.017  1.00 92.44 302 A 1 
ATOM 2321 C CD1 . ILE A 1 302 ? 16.453  3.570   33.015  1.00 88.33 302 A 1 
ATOM 2322 N N   . ASP A 1 303 ? 18.759  4.768   27.753  1.00 96.94 303 A 1 
ATOM 2323 C CA  . ASP A 1 303 ? 18.511  4.715   26.316  1.00 96.96 303 A 1 
ATOM 2324 C C   . ASP A 1 303 ? 17.578  3.546   25.978  1.00 96.90 303 A 1 
ATOM 2325 O O   . ASP A 1 303 ? 17.975  2.382   26.032  1.00 95.33 303 A 1 
ATOM 2326 C CB  . ASP A 1 303 ? 19.850  4.614   25.580  1.00 96.17 303 A 1 
ATOM 2327 C CG  . ASP A 1 303 ? 19.724  4.947   24.096  1.00 95.50 303 A 1 
ATOM 2328 O OD1 . ASP A 1 303 ? 18.650  4.695   23.505  1.00 92.21 303 A 1 
ATOM 2329 O OD2 . ASP A 1 303 ? 20.712  5.540   23.588  1.00 91.16 303 A 1 
ATOM 2330 N N   . VAL A 1 304 ? 16.339  3.856   25.610  1.00 97.04 304 A 1 
ATOM 2331 C CA  . VAL A 1 304 ? 15.308  2.857   25.281  1.00 96.94 304 A 1 
ATOM 2332 C C   . VAL A 1 304 ? 15.308  2.427   23.815  1.00 96.86 304 A 1 
ATOM 2333 O O   . VAL A 1 304 ? 14.502  1.588   23.433  1.00 95.87 304 A 1 
ATOM 2334 C CB  . VAL A 1 304 ? 13.905  3.322   25.715  1.00 96.34 304 A 1 
ATOM 2335 C CG1 . VAL A 1 304 ? 13.820  3.427   27.239  1.00 93.99 304 A 1 
ATOM 2336 C CG2 . VAL A 1 304 ? 13.509  4.664   25.092  1.00 93.28 304 A 1 
ATOM 2337 N N   . THR A 1 305 ? 16.215  2.938   22.988  1.00 96.50 305 A 1 
ATOM 2338 C CA  . THR A 1 305 ? 16.241  2.659   21.533  1.00 95.76 305 A 1 
ATOM 2339 C C   . THR A 1 305 ? 16.387  1.173   21.186  1.00 95.08 305 A 1 
ATOM 2340 O O   . THR A 1 305 ? 15.995  0.752   20.099  1.00 93.80 305 A 1 
ATOM 2341 C CB  . THR A 1 305 ? 17.373  3.420   20.831  1.00 95.71 305 A 1 
ATOM 2342 O OG1 . THR A 1 305 ? 18.612  3.142   21.444  1.00 91.90 305 A 1 
ATOM 2343 C CG2 . THR A 1 305 ? 17.147  4.930   20.837  1.00 89.78 305 A 1 
ATOM 2344 N N   . LYS A 1 306 ? 16.916  0.365   22.106  1.00 95.46 306 A 1 
ATOM 2345 C CA  . LYS A 1 306 ? 17.058  -1.094  21.951  1.00 94.58 306 A 1 
ATOM 2346 C C   . LYS A 1 306 ? 15.893  -1.891  22.548  1.00 94.98 306 A 1 
ATOM 2347 O O   . LYS A 1 306 ? 15.830  -3.100  22.344  1.00 92.94 306 A 1 
ATOM 2348 C CB  . LYS A 1 306 ? 18.398  -1.549  22.542  1.00 93.67 306 A 1 
ATOM 2349 C CG  . LYS A 1 306 ? 19.594  -0.923  21.812  1.00 90.63 306 A 1 
ATOM 2350 C CD  . LYS A 1 306 ? 20.906  -1.461  22.387  1.00 82.45 306 A 1 
ATOM 2351 C CE  . LYS A 1 306 ? 22.085  -0.797  21.667  1.00 77.99 306 A 1 
ATOM 2352 N NZ  . LYS A 1 306 ? 23.385  -1.232  22.231  1.00 66.49 306 A 1 
ATOM 2353 N N   . ASP A 1 307 ? 14.996  -1.246  23.265  1.00 94.32 307 A 1 
ATOM 2354 C CA  . ASP A 1 307 ? 13.806  -1.864  23.848  1.00 94.64 307 A 1 
ATOM 2355 C C   . ASP A 1 307 ? 12.630  -1.729  22.872  1.00 95.29 307 A 1 
ATOM 2356 O O   . ASP A 1 307 ? 11.967  -0.698  22.789  1.00 94.74 307 A 1 
ATOM 2357 C CB  . ASP A 1 307 ? 13.529  -1.254  25.230  1.00 94.02 307 A 1 
ATOM 2358 C CG  . ASP A 1 307 ? 12.361  -1.907  25.971  1.00 93.59 307 A 1 
ATOM 2359 O OD1 . ASP A 1 307 ? 11.492  -2.530  25.311  1.00 90.73 307 A 1 
ATOM 2360 O OD2 . ASP A 1 307 ? 12.325  -1.746  27.212  1.00 90.02 307 A 1 
ATOM 2361 N N   . ALA A 1 308 ? 12.378  -2.796  22.107  1.00 93.48 308 A 1 
ATOM 2362 C CA  . ALA A 1 308 ? 11.343  -2.799  21.075  1.00 93.30 308 A 1 
ATOM 2363 C C   . ALA A 1 308 ? 9.934   -2.523  21.631  1.00 94.57 308 A 1 
ATOM 2364 O O   . ALA A 1 308 ? 9.124   -1.890  20.957  1.00 93.48 308 A 1 
ATOM 2365 C CB  . ALA A 1 308 ? 11.397  -4.151  20.347  1.00 91.82 308 A 1 
ATOM 2366 N N   . MET A 1 309 ? 9.643   -2.978  22.858  1.00 94.66 309 A 1 
ATOM 2367 C CA  . MET A 1 309 ? 8.347   -2.752  23.490  1.00 95.00 309 A 1 
ATOM 2368 C C   . MET A 1 309 ? 8.193   -1.293  23.930  1.00 95.99 309 A 1 
ATOM 2369 O O   . MET A 1 309 ? 7.161   -0.676  23.658  1.00 95.12 309 A 1 
ATOM 2370 C CB  . MET A 1 309 ? 8.178   -3.718  24.668  1.00 93.86 309 A 1 
ATOM 2371 C CG  . MET A 1 309 ? 6.785   -3.616  25.297  1.00 85.79 309 A 1 
ATOM 2372 S SD  . MET A 1 309 ? 6.465   -4.754  26.672  1.00 82.15 309 A 1 
ATOM 2373 C CE  . MET A 1 309 ? 7.622   -4.093  27.913  1.00 70.72 309 A 1 
ATOM 2374 N N   . ALA A 1 310 ? 9.227   -0.725  24.558  1.00 95.21 310 A 1 
ATOM 2375 C CA  . ALA A 1 310 ? 9.243   0.686   24.929  1.00 95.75 310 A 1 
ATOM 2376 C C   . ALA A 1 310 ? 9.135   1.589   23.693  1.00 96.44 310 A 1 
ATOM 2377 O O   . ALA A 1 310 ? 8.311   2.502   23.674  1.00 96.34 310 A 1 
ATOM 2378 C CB  . ALA A 1 310 ? 10.514  0.974   25.730  1.00 95.84 310 A 1 
ATOM 2379 N N   . MET A 1 311 ? 9.890   1.283   22.640  1.00 96.23 311 A 1 
ATOM 2380 C CA  . MET A 1 311 ? 9.846   2.038   21.383  1.00 96.34 311 A 1 
ATOM 2381 C C   . MET A 1 311 ? 8.467   1.993   20.721  1.00 96.47 311 A 1 
ATOM 2382 O O   . MET A 1 311 ? 7.984   3.027   20.270  1.00 96.19 311 A 1 
ATOM 2383 C CB  . MET A 1 311 ? 10.919  1.517   20.420  1.00 96.12 311 A 1 
ATOM 2384 C CG  . MET A 1 311 ? 12.334  1.939   20.840  1.00 94.56 311 A 1 
ATOM 2385 S SD  . MET A 1 311 ? 12.608  3.732   20.992  1.00 95.44 311 A 1 
ATOM 2386 C CE  . MET A 1 311 ? 12.348  4.267   19.284  1.00 88.38 311 A 1 
ATOM 2387 N N   . GLN A 1 312 ? 7.805   0.834   20.711  1.00 95.89 312 A 1 
ATOM 2388 C CA  . GLN A 1 312 ? 6.449   0.728   20.165  1.00 95.84 312 A 1 
ATOM 2389 C C   . GLN A 1 312 ? 5.444   1.555   20.981  1.00 96.37 312 A 1 
ATOM 2390 O O   . GLN A 1 312 ? 4.632   2.278   20.409  1.00 95.95 312 A 1 
ATOM 2391 C CB  . GLN A 1 312 ? 6.052   -0.755  20.079  1.00 95.29 312 A 1 
ATOM 2392 C CG  . GLN A 1 312 ? 4.669   -0.957  19.447  1.00 90.94 312 A 1 
ATOM 2393 C CD  . GLN A 1 312 ? 4.552   -0.426  18.026  1.00 92.82 312 A 1 
ATOM 2394 O OE1 . GLN A 1 312 ? 5.472   -0.479  17.223  1.00 85.66 312 A 1 
ATOM 2395 N NE2 . GLN A 1 312 ? 3.410   0.119   17.669  1.00 83.64 312 A 1 
ATOM 2396 N N   . ARG A 1 313 ? 5.535   1.520   22.313  1.00 96.68 313 A 1 
ATOM 2397 C CA  . ARG A 1 313 ? 4.677   2.350   23.183  1.00 96.97 313 A 1 
ATOM 2398 C C   . ARG A 1 313 ? 4.938   3.844   22.994  1.00 97.55 313 A 1 
ATOM 2399 O O   . ARG A 1 313 ? 3.990   4.624   22.979  1.00 97.27 313 A 1 
ATOM 2400 C CB  . ARG A 1 313 ? 4.885   1.957   24.650  1.00 96.89 313 A 1 
ATOM 2401 C CG  . ARG A 1 313 ? 4.320   0.563   24.964  1.00 94.64 313 A 1 
ATOM 2402 C CD  . ARG A 1 313 ? 4.610   0.179   26.416  1.00 93.72 313 A 1 
ATOM 2403 N NE  . ARG A 1 313 ? 3.841   1.017   27.359  1.00 90.54 313 A 1 
ATOM 2404 C CZ  . ARG A 1 313 ? 4.102   1.208   28.638  1.00 90.48 313 A 1 
ATOM 2405 N NH1 . ARG A 1 313 ? 5.108   0.637   29.239  1.00 79.40 313 A 1 
ATOM 2406 N NH2 . ARG A 1 313 ? 3.341   1.988   29.351  1.00 82.29 313 A 1 
ATOM 2407 N N   . LEU A 1 314 ? 6.196   4.248   22.815  1.00 97.23 314 A 1 
ATOM 2408 C CA  . LEU A 1 314 ? 6.559   5.632   22.498  1.00 97.54 314 A 1 
ATOM 2409 C C   . LEU A 1 314 ? 6.004   6.066   21.142  1.00 97.76 314 A 1 
ATOM 2410 O O   . LEU A 1 314 ? 5.504   7.183   21.036  1.00 97.56 314 A 1 
ATOM 2411 C CB  . LEU A 1 314 ? 8.089   5.791   22.522  1.00 97.55 314 A 1 
ATOM 2412 C CG  . LEU A 1 314 ? 8.692   5.830   23.935  1.00 96.61 314 A 1 
ATOM 2413 C CD1 . LEU A 1 314 ? 10.208  5.691   23.851  1.00 94.19 314 A 1 
ATOM 2414 C CD2 . LEU A 1 314 ? 8.383   7.153   24.643  1.00 94.34 314 A 1 
ATOM 2415 N N   . LYS A 1 315 ? 6.036   5.191   20.128  1.00 97.58 315 A 1 
ATOM 2416 C CA  . LYS A 1 315 ? 5.452   5.473   18.811  1.00 97.47 315 A 1 
ATOM 2417 C C   . LYS A 1 315 ? 3.940   5.699   18.906  1.00 97.78 315 A 1 
ATOM 2418 O O   . LYS A 1 315 ? 3.443   6.695   18.395  1.00 97.41 315 A 1 
ATOM 2419 C CB  . LYS A 1 315 ? 5.815   4.351   17.824  1.00 96.80 315 A 1 
ATOM 2420 C CG  . LYS A 1 315 ? 5.368   4.685   16.384  1.00 90.55 315 A 1 
ATOM 2421 C CD  . LYS A 1 315 ? 5.727   3.563   15.396  1.00 84.29 315 A 1 
ATOM 2422 C CE  . LYS A 1 315 ? 5.118   3.815   14.002  1.00 76.08 315 A 1 
ATOM 2423 N NZ  . LYS A 1 315 ? 5.877   4.735   13.141  1.00 66.97 315 A 1 
ATOM 2424 N N   . GLU A 1 316 ? 3.223   4.834   19.616  1.00 97.27 316 A 1 
ATOM 2425 C CA  . GLU A 1 316 ? 1.776   4.993   19.816  1.00 97.29 316 A 1 
ATOM 2426 C C   . GLU A 1 316 ? 1.436   6.271   20.598  1.00 97.74 316 A 1 
ATOM 2427 O O   . GLU A 1 316 ? 0.503   6.993   20.244  1.00 97.28 316 A 1 
ATOM 2428 C CB  . GLU A 1 316 ? 1.220   3.767   20.552  1.00 96.97 316 A 1 
ATOM 2429 C CG  . GLU A 1 316 ? 1.206   2.539   19.634  1.00 94.78 316 A 1 
ATOM 2430 C CD  . GLU A 1 316 ? 0.749   1.251   20.319  1.00 93.94 316 A 1 
ATOM 2431 O OE1 . GLU A 1 316 ? 0.918   0.193   19.663  1.00 85.34 316 A 1 
ATOM 2432 O OE2 . GLU A 1 316 ? 0.239   1.309   21.459  1.00 86.94 316 A 1 
ATOM 2433 N N   . ALA A 1 317 ? 2.224   6.588   21.620  1.00 97.74 317 A 1 
ATOM 2434 C CA  . ALA A 1 317 ? 2.056   7.822   22.377  1.00 97.86 317 A 1 
ATOM 2435 C C   . ALA A 1 317 ? 2.381   9.068   21.539  1.00 98.21 317 A 1 
ATOM 2436 O O   . ALA A 1 317 ? 1.690   10.077  21.668  1.00 98.11 317 A 1 
ATOM 2437 C CB  . ALA A 1 317 ? 2.928   7.740   23.628  1.00 97.73 317 A 1 
ATOM 2438 N N   . ALA A 1 318 ? 3.384   9.002   20.669  1.00 98.23 318 A 1 
ATOM 2439 C CA  . ALA A 1 318 ? 3.733   10.078  19.748  1.00 98.19 318 A 1 
ATOM 2440 C C   . ALA A 1 318 ? 2.617   10.338  18.728  1.00 98.21 318 A 1 
ATOM 2441 O O   . ALA A 1 318 ? 2.191   11.482  18.579  1.00 97.96 318 A 1 
ATOM 2442 C CB  . ALA A 1 318 ? 5.060   9.737   19.065  1.00 97.95 318 A 1 
ATOM 2443 N N   . GLU A 1 319 ? 2.090   9.288   18.088  1.00 97.96 319 A 1 
ATOM 2444 C CA  . GLU A 1 319 ? 0.949   9.403   17.169  1.00 97.93 319 A 1 
ATOM 2445 C C   . GLU A 1 319 ? -0.261  10.026  17.882  1.00 98.06 319 A 1 
ATOM 2446 O O   . GLU A 1 319 ? -0.856  10.988  17.392  1.00 97.71 319 A 1 
ATOM 2447 C CB  . GLU A 1 319 ? 0.587   8.010   16.599  1.00 97.52 319 A 1 
ATOM 2448 C CG  . GLU A 1 319 ? -0.507  8.078   15.515  1.00 94.81 319 A 1 
ATOM 2449 C CD  . GLU A 1 319 ? -1.093  6.713   15.093  1.00 94.90 319 A 1 
ATOM 2450 O OE1 . GLU A 1 319 ? -1.960  6.675   14.194  1.00 87.11 319 A 1 
ATOM 2451 O OE2 . GLU A 1 319 ? -0.817  5.659   15.716  1.00 88.98 319 A 1 
ATOM 2452 N N   . LYS A 1 320 ? -0.580  9.539   19.080  1.00 97.72 320 A 1 
ATOM 2453 C CA  . LYS A 1 320 ? -1.679  10.072  19.893  1.00 97.85 320 A 1 
ATOM 2454 C C   . LYS A 1 320 ? -1.466  11.549  20.240  1.00 98.10 320 A 1 
ATOM 2455 O O   . LYS A 1 320 ? -2.361  12.358  20.003  1.00 97.85 320 A 1 
ATOM 2456 C CB  . LYS A 1 320 ? -1.849  9.191   21.140  1.00 97.63 320 A 1 
ATOM 2457 C CG  . LYS A 1 320 ? -3.006  9.688   22.009  1.00 93.37 320 A 1 
ATOM 2458 C CD  . LYS A 1 320 ? -3.204  8.818   23.253  1.00 89.60 320 A 1 
ATOM 2459 C CE  . LYS A 1 320 ? -4.232  9.539   24.124  1.00 79.77 320 A 1 
ATOM 2460 N NZ  . LYS A 1 320 ? -4.459  8.879   25.425  1.00 72.10 320 A 1 
ATOM 2461 N N   . ALA A 1 321 ? -0.288  11.910  20.729  1.00 98.31 321 A 1 
ATOM 2462 C CA  . ALA A 1 321 ? 0.044   13.291  21.076  1.00 98.39 321 A 1 
ATOM 2463 C C   . ALA A 1 321 ? -0.011  14.219  19.853  1.00 98.48 321 A 1 
ATOM 2464 O O   . ALA A 1 321 ? -0.563  15.316  19.939  1.00 98.35 321 A 1 
ATOM 2465 C CB  . ALA A 1 321 ? 1.424   13.309  21.738  1.00 98.36 321 A 1 
ATOM 2466 N N   . LYS A 1 322 ? 0.492   13.777  18.700  1.00 98.50 322 A 1 
ATOM 2467 C CA  . LYS A 1 322 ? 0.386   14.501  17.420  1.00 98.49 322 A 1 
ATOM 2468 C C   . LYS A 1 322 ? -1.070  14.826  17.073  1.00 98.48 322 A 1 
ATOM 2469 O O   . LYS A 1 322 ? -1.374  15.962  16.708  1.00 98.29 322 A 1 
ATOM 2470 C CB  . LYS A 1 322 ? 1.032   13.644  16.316  1.00 98.29 322 A 1 
ATOM 2471 C CG  . LYS A 1 322 ? 0.937   14.259  14.908  1.00 97.91 322 A 1 
ATOM 2472 C CD  . LYS A 1 322 ? 1.358   13.268  13.814  1.00 97.21 322 A 1 
ATOM 2473 C CE  . LYS A 1 322 ? 0.333   12.133  13.624  1.00 95.31 322 A 1 
ATOM 2474 N NZ  . LYS A 1 322 ? 0.848   11.083  12.713  1.00 94.93 322 A 1 
ATOM 2475 N N   . ILE A 1 323 ? -1.961  13.836  17.193  1.00 98.29 323 A 1 
ATOM 2476 C CA  . ILE A 1 323 ? -3.391  13.992  16.897  1.00 98.12 323 A 1 
ATOM 2477 C C   . ILE A 1 323 ? -4.043  14.955  17.896  1.00 98.16 323 A 1 
ATOM 2478 O O   . ILE A 1 323 ? -4.726  15.894  17.487  1.00 97.48 323 A 1 
ATOM 2479 C CB  . ILE A 1 323 ? -4.083  12.611  16.867  1.00 97.72 323 A 1 
ATOM 2480 C CG1 . ILE A 1 323 ? -3.565  11.779  15.668  1.00 96.74 323 A 1 
ATOM 2481 C CG2 . ILE A 1 323 ? -5.615  12.758  16.779  1.00 96.67 323 A 1 
ATOM 2482 C CD1 . ILE A 1 323 ? -3.950  10.293  15.731  1.00 92.84 323 A 1 
ATOM 2483 N N   . GLU A 1 324 ? -3.793  14.783  19.196  1.00 98.06 324 A 1 
ATOM 2484 C CA  . GLU A 1 324 ? -4.360  15.637  20.249  1.00 98.09 324 A 1 
ATOM 2485 C C   . GLU A 1 324 ? -3.928  17.103  20.103  1.00 98.08 324 A 1 
ATOM 2486 O O   . GLU A 1 324 ? -4.750  18.014  20.229  1.00 97.58 324 A 1 
ATOM 2487 C CB  . GLU A 1 324 ? -3.955  15.096  21.627  1.00 97.96 324 A 1 
ATOM 2488 C CG  . GLU A 1 324 ? -4.731  13.818  21.992  1.00 95.27 324 A 1 
ATOM 2489 C CD  . GLU A 1 324 ? -4.304  13.205  23.334  1.00 95.51 324 A 1 
ATOM 2490 O OE1 . GLU A 1 324 ? -4.981  12.243  23.767  1.00 87.45 324 A 1 
ATOM 2491 O OE2 . GLU A 1 324 ? -3.289  13.638  23.919  1.00 88.26 324 A 1 
ATOM 2492 N N   . LEU A 1 325 ? -2.664  17.338  19.736  1.00 98.03 325 A 1 
ATOM 2493 C CA  . LEU A 1 325 ? -2.137  18.689  19.507  1.00 97.95 325 A 1 
ATOM 2494 C C   . LEU A 1 325 ? -2.727  19.384  18.269  1.00 97.76 325 A 1 
ATOM 2495 O O   . LEU A 1 325 ? -2.533  20.592  18.093  1.00 97.20 325 A 1 
ATOM 2496 C CB  . LEU A 1 325 ? -0.604  18.632  19.433  1.00 97.93 325 A 1 
ATOM 2497 C CG  . LEU A 1 325 ? 0.069   18.325  20.786  1.00 97.65 325 A 1 
ATOM 2498 C CD1 . LEU A 1 325 ? 1.556   18.104  20.547  1.00 96.23 325 A 1 
ATOM 2499 C CD2 . LEU A 1 325 ? -0.105  19.455  21.801  1.00 96.34 325 A 1 
ATOM 2500 N N   . SER A 1 326 ? -3.475  18.667  17.429  1.00 98.04 326 A 1 
ATOM 2501 C CA  . SER A 1 326 ? -4.228  19.286  16.331  1.00 97.64 326 A 1 
ATOM 2502 C C   . SER A 1 326 ? -5.459  20.053  16.832  1.00 97.43 326 A 1 
ATOM 2503 O O   . SER A 1 326 ? -5.842  21.050  16.223  1.00 95.35 326 A 1 
ATOM 2504 C CB  . SER A 1 326 ? -4.623  18.245  15.282  1.00 96.83 326 A 1 
ATOM 2505 O OG  . SER A 1 326 ? -3.456  17.599  14.808  1.00 90.64 326 A 1 
ATOM 2506 N N   . SER A 1 327 ? -6.014  19.664  17.971  1.00 97.61 327 A 1 
ATOM 2507 C CA  . SER A 1 327 ? -7.143  20.350  18.616  1.00 97.29 327 A 1 
ATOM 2508 C C   . SER A 1 327 ? -6.747  21.088  19.899  1.00 97.57 327 A 1 
ATOM 2509 O O   . SER A 1 327 ? -7.236  22.192  20.145  1.00 95.94 327 A 1 
ATOM 2510 C CB  . SER A 1 327 ? -8.266  19.344  18.886  1.00 96.52 327 A 1 
ATOM 2511 O OG  . SER A 1 327 ? -7.793  18.273  19.681  1.00 92.91 327 A 1 
ATOM 2512 N N   . SER A 1 328 ? -5.809  20.557  20.674  1.00 97.70 328 A 1 
ATOM 2513 C CA  . SER A 1 328 ? -5.381  21.092  21.971  1.00 97.64 328 A 1 
ATOM 2514 C C   . SER A 1 328 ? -4.060  21.865  21.881  1.00 98.04 328 A 1 
ATOM 2515 O O   . SER A 1 328 ? -3.210  21.591  21.038  1.00 97.13 328 A 1 
ATOM 2516 C CB  . SER A 1 328 ? -5.276  19.956  22.989  1.00 96.51 328 A 1 
ATOM 2517 O OG  . SER A 1 328 ? -6.543  19.343  23.127  1.00 86.08 328 A 1 
ATOM 2518 N N   . LEU A 1 329 ? -3.857  22.844  22.771  1.00 97.16 329 A 1 
ATOM 2519 C CA  . LEU A 1 329 ? -2.595  23.608  22.842  1.00 97.41 329 A 1 
ATOM 2520 C C   . LEU A 1 329 ? -1.466  22.840  23.543  1.00 97.63 329 A 1 
ATOM 2521 O O   . LEU A 1 329 ? -0.292  23.153  23.344  1.00 96.26 329 A 1 
ATOM 2522 C CB  . LEU A 1 329 ? -2.836  24.951  23.551  1.00 96.96 329 A 1 
ATOM 2523 C CG  . LEU A 1 329 ? -3.720  25.941  22.776  1.00 94.68 329 A 1 
ATOM 2524 C CD1 . LEU A 1 329 ? -3.927  27.194  23.629  1.00 88.78 329 A 1 
ATOM 2525 C CD2 . LEU A 1 329 ? -3.093  26.366  21.446  1.00 90.46 329 A 1 
ATOM 2526 N N   . GLN A 1 330 ? -1.820  21.868  24.362  1.00 97.93 330 A 1 
ATOM 2527 C CA  . GLN A 1 330 ? -0.899  20.993  25.077  1.00 97.90 330 A 1 
ATOM 2528 C C   . GLN A 1 330 ? -1.526  19.611  25.258  1.00 98.06 330 A 1 
ATOM 2529 O O   . GLN A 1 330 ? -2.752  19.479  25.249  1.00 96.78 330 A 1 
ATOM 2530 C CB  . GLN A 1 330 ? -0.507  21.621  26.427  1.00 95.90 330 A 1 
ATOM 2531 C CG  . GLN A 1 330 ? -1.687  21.759  27.410  1.00 84.96 330 A 1 
ATOM 2532 C CD  . GLN A 1 330 ? -1.304  22.403  28.738  1.00 87.15 330 A 1 
ATOM 2533 O OE1 . GLN A 1 330 ? -0.305  23.091  28.888  1.00 77.90 330 A 1 
ATOM 2534 N NE2 . GLN A 1 330 ? -2.093  22.214  29.768  1.00 73.49 330 A 1 
ATOM 2535 N N   . THR A 1 331 ? -0.680  18.604  25.445  1.00 97.57 331 A 1 
ATOM 2536 C CA  . THR A 1 331 ? -1.062  17.239  25.820  1.00 97.61 331 A 1 
ATOM 2537 C C   . THR A 1 331 ? -0.034  16.664  26.795  1.00 97.84 331 A 1 
ATOM 2538 O O   . THR A 1 331 ? 1.112   17.122  26.843  1.00 97.04 331 A 1 
ATOM 2539 C CB  . THR A 1 331 ? -1.229  16.342  24.583  1.00 97.09 331 A 1 
ATOM 2540 O OG1 . THR A 1 331 ? -1.631  15.062  25.007  1.00 94.35 331 A 1 
ATOM 2541 C CG2 . THR A 1 331 ? 0.056   16.156  23.782  1.00 93.46 331 A 1 
ATOM 2542 N N   . ASP A 1 332 ? -0.440  15.663  27.575  1.00 97.75 332 A 1 
ATOM 2543 C CA  . ASP A 1 332 ? 0.416   14.938  28.511  1.00 97.71 332 A 1 
ATOM 2544 C C   . ASP A 1 332 ? 0.768   13.558  27.934  1.00 97.87 332 A 1 
ATOM 2545 O O   . ASP A 1 332 ? -0.094  12.701  27.737  1.00 96.77 332 A 1 
ATOM 2546 C CB  . ASP A 1 332 ? -0.272  14.827  29.884  1.00 96.56 332 A 1 
ATOM 2547 C CG  . ASP A 1 332 ? -0.405  16.183  30.597  1.00 91.35 332 A 1 
ATOM 2548 O OD1 . ASP A 1 332 ? 0.640   16.787  30.931  1.00 84.11 332 A 1 
ATOM 2549 O OD2 . ASP A 1 332 ? -1.550  16.620  30.846  1.00 85.04 332 A 1 
ATOM 2550 N N   . VAL A 1 333 ? 2.053   13.322  27.698  1.00 97.74 333 A 1 
ATOM 2551 C CA  . VAL A 1 333 ? 2.575   12.002  27.331  1.00 97.65 333 A 1 
ATOM 2552 C C   . VAL A 1 333 ? 2.912   11.255  28.613  1.00 97.57 333 A 1 
ATOM 2553 O O   . VAL A 1 333 ? 3.998   11.407  29.171  1.00 96.37 333 A 1 
ATOM 2554 C CB  . VAL A 1 333 ? 3.782   12.104  26.381  1.00 97.30 333 A 1 
ATOM 2555 C CG1 . VAL A 1 333 ? 4.281   10.710  25.989  1.00 95.72 333 A 1 
ATOM 2556 C CG2 . VAL A 1 333 ? 3.408   12.846  25.092  1.00 95.75 333 A 1 
ATOM 2557 N N   . ASN A 1 334 ? 1.970   10.449  29.091  1.00 97.67 334 A 1 
ATOM 2558 C CA  . ASN A 1 334 ? 2.120   9.652   30.305  1.00 97.53 334 A 1 
ATOM 2559 C C   . ASN A 1 334 ? 2.243   8.156   29.970  1.00 97.70 334 A 1 
ATOM 2560 O O   . ASN A 1 334 ? 1.280   7.524   29.528  1.00 96.54 334 A 1 
ATOM 2561 C CB  . ASN A 1 334 ? 0.955   9.965   31.257  1.00 96.38 334 A 1 
ATOM 2562 C CG  . ASN A 1 334 ? 1.106   9.279   32.605  1.00 90.23 334 A 1 
ATOM 2563 O OD1 . ASN A 1 334 ? 2.131   8.722   32.963  1.00 80.63 334 A 1 
ATOM 2564 N ND2 . ASN A 1 334 ? 0.076   9.291   33.411  1.00 81.07 334 A 1 
ATOM 2565 N N   . LEU A 1 335 ? 3.423   7.586   30.201  1.00 97.20 335 A 1 
ATOM 2566 C CA  . LEU A 1 335 ? 3.732   6.171   29.988  1.00 97.15 335 A 1 
ATOM 2567 C C   . LEU A 1 335 ? 4.279   5.551   31.281  1.00 97.22 335 A 1 
ATOM 2568 O O   . LEU A 1 335 ? 5.497   5.554   31.513  1.00 96.07 335 A 1 
ATOM 2569 C CB  . LEU A 1 335 ? 4.712   6.023   28.815  1.00 96.98 335 A 1 
ATOM 2570 C CG  . LEU A 1 335 ? 4.155   6.425   27.439  1.00 96.53 335 A 1 
ATOM 2571 C CD1 . LEU A 1 335 ? 5.282   6.353   26.414  1.00 94.08 335 A 1 
ATOM 2572 C CD2 . LEU A 1 335 ? 3.029   5.495   26.984  1.00 94.09 335 A 1 
ATOM 2573 N N   . PRO A 1 336 ? 3.408   5.013   32.148  1.00 97.39 336 A 1 
ATOM 2574 C CA  . PRO A 1 336 ? 3.844   4.279   33.331  1.00 97.02 336 A 1 
ATOM 2575 C C   . PRO A 1 336 ? 4.530   2.967   32.928  1.00 97.09 336 A 1 
ATOM 2576 O O   . PRO A 1 336 ? 4.137   2.334   31.942  1.00 95.61 336 A 1 
ATOM 2577 C CB  . PRO A 1 336 ? 2.574   4.043   34.155  1.00 96.21 336 A 1 
ATOM 2578 C CG  . PRO A 1 336 ? 1.472   3.998   33.099  1.00 94.91 336 A 1 
ATOM 2579 C CD  . PRO A 1 336 ? 1.957   4.993   32.047  1.00 97.08 336 A 1 
ATOM 2580 N N   . TYR A 1 337 ? 5.539   2.563   33.706  1.00 95.93 337 A 1 
ATOM 2581 C CA  . TYR A 1 337 ? 6.290   1.328   33.474  1.00 95.91 337 A 1 
ATOM 2582 C C   . TYR A 1 337 ? 6.811   1.220   32.028  1.00 96.07 337 A 1 
ATOM 2583 O O   . TYR A 1 337 ? 6.586   0.220   31.351  1.00 93.21 337 A 1 
ATOM 2584 C CB  . TYR A 1 337 ? 5.450   0.108   33.895  1.00 94.79 337 A 1 
ATOM 2585 C CG  . TYR A 1 337 ? 4.894   0.184   35.302  1.00 93.59 337 A 1 
ATOM 2586 C CD1 . TYR A 1 337 ? 5.692   -0.201  36.393  1.00 89.44 337 A 1 
ATOM 2587 C CD2 . TYR A 1 337 ? 3.581   0.648   35.523  1.00 91.41 337 A 1 
ATOM 2588 C CE1 . TYR A 1 337 ? 5.186   -0.128  37.701  1.00 88.61 337 A 1 
ATOM 2589 C CE2 . TYR A 1 337 ? 3.069   0.727   36.832  1.00 87.97 337 A 1 
ATOM 2590 C CZ  . TYR A 1 337 ? 3.873   0.339   37.922  1.00 90.32 337 A 1 
ATOM 2591 O OH  . TYR A 1 337 ? 3.385   0.416   39.192  1.00 87.67 337 A 1 
ATOM 2592 N N   . LEU A 1 338 ? 7.438   2.290   31.529  1.00 95.67 338 A 1 
ATOM 2593 C CA  . LEU A 1 338 ? 7.960   2.310   30.158  1.00 95.80 338 A 1 
ATOM 2594 C C   . LEU A 1 338 ? 9.095   1.295   29.983  1.00 95.74 338 A 1 
ATOM 2595 O O   . LEU A 1 338 ? 9.096   0.547   29.013  1.00 93.31 338 A 1 
ATOM 2596 C CB  . LEU A 1 338 ? 8.405   3.735   29.784  1.00 95.74 338 A 1 
ATOM 2597 C CG  . LEU A 1 338 ? 8.972   3.848   28.352  1.00 95.82 338 A 1 
ATOM 2598 C CD1 . LEU A 1 338 ? 7.951   3.454   27.281  1.00 92.66 338 A 1 
ATOM 2599 C CD2 . LEU A 1 338 ? 9.421   5.280   28.083  1.00 93.25 338 A 1 
ATOM 2600 N N   . THR A 1 339 ? 10.021  1.271   30.936  1.00 95.53 339 A 1 
ATOM 2601 C CA  . THR A 1 339 ? 11.135  0.321   31.014  1.00 95.28 339 A 1 
ATOM 2602 C C   . THR A 1 339 ? 11.524  0.103   32.478  1.00 95.55 339 A 1 
ATOM 2603 O O   . THR A 1 339 ? 10.859  0.615   33.385  1.00 94.02 339 A 1 
ATOM 2604 C CB  . THR A 1 339 ? 12.304  0.814   30.138  1.00 94.45 339 A 1 
ATOM 2605 O OG1 . THR A 1 339 ? 13.234  -0.217  29.938  1.00 90.70 339 A 1 
ATOM 2606 C CG2 . THR A 1 339 ? 13.041  2.019   30.725  1.00 90.17 339 A 1 
ATOM 2607 N N   . MET A 1 340 ? 12.589  -0.660  32.744  1.00 96.05 340 A 1 
ATOM 2608 C CA  . MET A 1 340 ? 13.088  -0.951  34.091  1.00 95.59 340 A 1 
ATOM 2609 C C   . MET A 1 340 ? 14.613  -0.987  34.113  1.00 95.65 340 A 1 
ATOM 2610 O O   . MET A 1 340 ? 15.236  -1.470  33.172  1.00 92.88 340 A 1 
ATOM 2611 C CB  . MET A 1 340 ? 12.475  -2.282  34.552  1.00 92.78 340 A 1 
ATOM 2612 C CG  . MET A 1 340 ? 12.810  -2.620  36.012  1.00 83.89 340 A 1 
ATOM 2613 S SD  . MET A 1 340 ? 11.945  -4.084  36.649  1.00 82.56 340 A 1 
ATOM 2614 C CE  . MET A 1 340 ? 12.650  -5.372  35.591  1.00 69.66 340 A 1 
ATOM 2615 N N   . ASP A 1 341 ? 15.207  -0.510  35.200  1.00 94.98 341 A 1 
ATOM 2616 C CA  . ASP A 1 341 ? 16.630  -0.668  35.509  1.00 94.87 341 A 1 
ATOM 2617 C C   . ASP A 1 341 ? 16.836  -1.321  36.889  1.00 95.55 341 A 1 
ATOM 2618 O O   . ASP A 1 341 ? 15.888  -1.775  37.535  1.00 93.24 341 A 1 
ATOM 2619 C CB  . ASP A 1 341 ? 17.363  0.682   35.343  1.00 92.73 341 A 1 
ATOM 2620 C CG  . ASP A 1 341 ? 17.079  1.733   36.429  1.00 92.38 341 A 1 
ATOM 2621 O OD1 . ASP A 1 341 ? 16.431  1.415   37.448  1.00 87.00 341 A 1 
ATOM 2622 O OD2 . ASP A 1 341 ? 17.539  2.883   36.290  1.00 88.24 341 A 1 
ATOM 2623 N N   . SER A 1 342 ? 18.082  -1.380  37.365  1.00 95.62 342 A 1 
ATOM 2624 C CA  . SER A 1 342 ? 18.426  -1.930  38.682  1.00 95.17 342 A 1 
ATOM 2625 C C   . SER A 1 342 ? 17.805  -1.175  39.864  1.00 95.24 342 A 1 
ATOM 2626 O O   . SER A 1 342 ? 17.741  -1.726  40.960  1.00 92.17 342 A 1 
ATOM 2627 C CB  . SER A 1 342 ? 19.946  -1.951  38.844  1.00 94.28 342 A 1 
ATOM 2628 O OG  . SER A 1 342 ? 20.493  -0.663  38.629  1.00 85.75 342 A 1 
ATOM 2629 N N   . SER A 1 343 ? 17.367  0.064   39.667  1.00 95.19 343 A 1 
ATOM 2630 C CA  . SER A 1 343 ? 16.698  0.879   40.686  1.00 95.13 343 A 1 
ATOM 2631 C C   . SER A 1 343 ? 15.170  0.740   40.680  1.00 95.46 343 A 1 
ATOM 2632 O O   . SER A 1 343 ? 14.507  1.272   41.566  1.00 91.94 343 A 1 
ATOM 2633 C CB  . SER A 1 343 ? 17.139  2.343   40.570  1.00 94.34 343 A 1 
ATOM 2634 O OG  . SER A 1 343 ? 16.565  3.022   39.472  1.00 90.87 343 A 1 
ATOM 2635 N N   . GLY A 1 344 ? 14.615  0.010   39.710  1.00 95.29 344 A 1 
ATOM 2636 C CA  . GLY A 1 344 ? 13.185  -0.261  39.601  1.00 95.29 344 A 1 
ATOM 2637 C C   . GLY A 1 344 ? 12.553  0.231   38.297  1.00 96.21 344 A 1 
ATOM 2638 O O   . GLY A 1 344 ? 13.261  0.566   37.339  1.00 94.97 344 A 1 
ATOM 2639 N N   . PRO A 1 345 ? 11.218  0.242   38.227  1.00 96.41 345 A 1 
ATOM 2640 C CA  . PRO A 1 345 ? 10.489  0.644   37.031  1.00 96.47 345 A 1 
ATOM 2641 C C   . PRO A 1 345 ? 10.644  2.143   36.748  1.00 96.87 345 A 1 
ATOM 2642 O O   . PRO A 1 345 ? 10.647  2.971   37.662  1.00 95.39 345 A 1 
ATOM 2643 C CB  . PRO A 1 345 ? 9.033   0.262   37.295  1.00 95.06 345 A 1 
ATOM 2644 C CG  . PRO A 1 345 ? 8.922   0.349   38.813  1.00 92.81 345 A 1 
ATOM 2645 C CD  . PRO A 1 345 ? 10.296  -0.120  39.280  1.00 95.59 345 A 1 
ATOM 2646 N N   . LYS A 1 346 ? 10.720  2.493   35.471  1.00 96.93 346 A 1 
ATOM 2647 C CA  . LYS A 1 346 ? 10.830  3.869   34.986  1.00 97.09 346 A 1 
ATOM 2648 C C   . LYS A 1 346 ? 9.581   4.277   34.226  1.00 97.36 346 A 1 
ATOM 2649 O O   . LYS A 1 346 ? 8.994   3.488   33.482  1.00 96.07 346 A 1 
ATOM 2650 C CB  . LYS A 1 346 ? 12.081  4.037   34.117  1.00 96.50 346 A 1 
ATOM 2651 C CG  . LYS A 1 346 ? 13.388  3.679   34.830  1.00 95.55 346 A 1 
ATOM 2652 C CD  . LYS A 1 346 ? 13.681  4.555   36.060  1.00 93.48 346 A 1 
ATOM 2653 C CE  . LYS A 1 346 ? 15.039  4.102   36.570  1.00 90.78 346 A 1 
ATOM 2654 N NZ  . LYS A 1 346 ? 15.485  4.791   37.784  1.00 85.74 346 A 1 
ATOM 2655 N N   . HIS A 1 347 ? 9.211   5.522   34.408  1.00 97.51 347 A 1 
ATOM 2656 C CA  . HIS A 1 347 ? 8.005   6.124   33.858  1.00 97.29 347 A 1 
ATOM 2657 C C   . HIS A 1 347 ? 8.385   7.351   33.038  1.00 97.26 347 A 1 
ATOM 2658 O O   . HIS A 1 347 ? 9.365   8.021   33.349  1.00 95.83 347 A 1 
ATOM 2659 C CB  . HIS A 1 347 ? 7.045   6.486   34.996  1.00 96.30 347 A 1 
ATOM 2660 C CG  . HIS A 1 347 ? 6.853   5.373   35.998  1.00 96.11 347 A 1 
ATOM 2661 N ND1 . HIS A 1 347 ? 6.014   4.299   35.865  1.00 90.00 347 A 1 
ATOM 2662 C CD2 . HIS A 1 347 ? 7.527   5.204   37.173  1.00 91.50 347 A 1 
ATOM 2663 C CE1 . HIS A 1 347 ? 6.178   3.501   36.939  1.00 91.42 347 A 1 
ATOM 2664 N NE2 . HIS A 1 347 ? 7.093   4.016   37.762  1.00 91.55 347 A 1 
ATOM 2665 N N   . MET A 1 348 ? 7.595   7.645   32.019  1.00 97.25 348 A 1 
ATOM 2666 C CA  . MET A 1 348 ? 7.665   8.916   31.304  1.00 97.38 348 A 1 
ATOM 2667 C C   . MET A 1 348 ? 6.439   9.733   31.665  1.00 97.59 348 A 1 
ATOM 2668 O O   . MET A 1 348 ? 5.318   9.235   31.550  1.00 96.32 348 A 1 
ATOM 2669 C CB  . MET A 1 348 ? 7.775   8.670   29.794  1.00 96.41 348 A 1 
ATOM 2670 C CG  . MET A 1 348 ? 7.626   9.957   28.971  1.00 95.07 348 A 1 
ATOM 2671 S SD  . MET A 1 348 ? 7.934   9.730   27.199  1.00 93.74 348 A 1 
ATOM 2672 C CE  . MET A 1 348 ? 9.687   10.140  27.165  1.00 86.57 348 A 1 
ATOM 2673 N N   . ASN A 1 349 ? 6.655   10.982  32.048  1.00 97.35 349 A 1 
ATOM 2674 C CA  . ASN A 1 349 ? 5.595   11.965  32.191  1.00 97.13 349 A 1 
ATOM 2675 C C   . ASN A 1 349 ? 6.085   13.294  31.613  1.00 97.47 349 A 1 
ATOM 2676 O O   . ASN A 1 349 ? 6.885   13.985  32.236  1.00 96.10 349 A 1 
ATOM 2677 C CB  . ASN A 1 349 ? 5.181   12.060  33.667  1.00 95.20 349 A 1 
ATOM 2678 C CG  . ASN A 1 349 ? 3.986   12.974  33.864  1.00 84.65 349 A 1 
ATOM 2679 O OD1 . ASN A 1 349 ? 3.381   13.492  32.943  1.00 75.41 349 A 1 
ATOM 2680 N ND2 . ASN A 1 349 ? 3.583   13.192  35.091  1.00 75.36 349 A 1 
ATOM 2681 N N   . LEU A 1 350 ? 5.649   13.620  30.409  1.00 97.32 350 A 1 
ATOM 2682 C CA  . LEU A 1 350 ? 6.116   14.790  29.677  1.00 97.45 350 A 1 
ATOM 2683 C C   . LEU A 1 350 ? 4.931   15.624  29.194  1.00 97.88 350 A 1 
ATOM 2684 O O   . LEU A 1 350 ? 4.084   15.143  28.442  1.00 96.99 350 A 1 
ATOM 2685 C CB  . LEU A 1 350 ? 7.002   14.337  28.504  1.00 96.59 350 A 1 
ATOM 2686 C CG  . LEU A 1 350 ? 7.577   15.504  27.675  1.00 94.36 350 A 1 
ATOM 2687 C CD1 . LEU A 1 350 ? 8.659   16.261  28.442  1.00 87.29 350 A 1 
ATOM 2688 C CD2 . LEU A 1 350 ? 8.190   14.980  26.386  1.00 87.96 350 A 1 
ATOM 2689 N N   . LYS A 1 351 ? 4.927   16.901  29.562  1.00 97.82 351 A 1 
ATOM 2690 C CA  . LYS A 1 351 ? 4.016   17.892  28.977  1.00 97.77 351 A 1 
ATOM 2691 C C   . LYS A 1 351 ? 4.551   18.376  27.638  1.00 97.97 351 A 1 
ATOM 2692 O O   . LYS A 1 351 ? 5.629   18.972  27.573  1.00 97.05 351 A 1 
ATOM 2693 C CB  . LYS A 1 351 ? 3.794   19.058  29.942  1.00 96.84 351 A 1 
ATOM 2694 C CG  . LYS A 1 351 ? 2.936   18.581  31.112  1.00 88.08 351 A 1 
ATOM 2695 C CD  . LYS A 1 351 ? 2.493   19.728  32.008  1.00 85.24 351 A 1 
ATOM 2696 C CE  . LYS A 1 351 ? 1.574   19.122  33.065  1.00 77.54 351 A 1 
ATOM 2697 N NZ  . LYS A 1 351 ? 0.977   20.147  33.945  1.00 68.11 351 A 1 
ATOM 2698 N N   . LEU A 1 352 ? 3.784   18.164  26.583  1.00 97.41 352 A 1 
ATOM 2699 C CA  . LEU A 1 352 ? 4.138   18.579  25.236  1.00 97.47 352 A 1 
ATOM 2700 C C   . LEU A 1 352 ? 3.196   19.689  24.764  1.00 97.76 352 A 1 
ATOM 2701 O O   . LEU A 1 352 ? 1.985   19.509  24.707  1.00 97.04 352 A 1 
ATOM 2702 C CB  . LEU A 1 352 ? 4.117   17.346  24.324  1.00 97.06 352 A 1 
ATOM 2703 C CG  . LEU A 1 352 ? 4.605   17.640  22.897  1.00 96.20 352 A 1 
ATOM 2704 C CD1 . LEU A 1 352 ? 6.100   17.965  22.851  1.00 92.67 352 A 1 
ATOM 2705 C CD2 . LEU A 1 352 ? 4.348   16.424  22.022  1.00 92.99 352 A 1 
ATOM 2706 N N   . SER A 1 353 ? 3.750   20.840  24.401  1.00 97.09 353 A 1 
ATOM 2707 C CA  . SER A 1 353 ? 2.977   21.936  23.810  1.00 97.12 353 A 1 
ATOM 2708 C C   . SER A 1 353 ? 2.921   21.829  22.287  1.00 97.28 353 A 1 
ATOM 2709 O O   . SER A 1 353 ? 3.864   21.352  21.649  1.00 96.79 353 A 1 
ATOM 2710 C CB  . SER A 1 353 ? 3.516   23.298  24.253  1.00 96.61 353 A 1 
ATOM 2711 O OG  . SER A 1 353 ? 4.787   23.560  23.697  1.00 93.82 353 A 1 
ATOM 2712 N N   . ARG A 1 354 ? 1.840   22.356  21.685  1.00 97.94 354 A 1 
ATOM 2713 C CA  . ARG A 1 354 ? 1.702   22.471  20.230  1.00 97.87 354 A 1 
ATOM 2714 C C   . ARG A 1 354 ? 2.884   23.225  19.613  1.00 97.96 354 A 1 
ATOM 2715 O O   . ARG A 1 354 ? 3.460   22.740  18.650  1.00 97.68 354 A 1 
ATOM 2716 C CB  . ARG A 1 354 ? 0.372   23.153  19.887  1.00 97.09 354 A 1 
ATOM 2717 C CG  . ARG A 1 354 ? 0.167   23.225  18.364  1.00 96.85 354 A 1 
ATOM 2718 C CD  . ARG A 1 354 ? -1.083  24.024  17.991  1.00 96.13 354 A 1 
ATOM 2719 N NE  . ARG A 1 354 ? -2.307  23.384  18.483  1.00 94.08 354 A 1 
ATOM 2720 C CZ  . ARG A 1 354 ? -3.513  23.905  18.474  1.00 94.30 354 A 1 
ATOM 2721 N NH1 . ARG A 1 354 ? -3.756  25.090  17.997  1.00 84.84 354 A 1 
ATOM 2722 N NH2 . ARG A 1 354 ? -4.514  23.231  18.948  1.00 87.21 354 A 1 
ATOM 2723 N N   . SER A 1 355 ? 3.280   24.354  20.189  1.00 97.31 355 A 1 
ATOM 2724 C CA  . SER A 1 355 ? 4.399   25.162  19.681  1.00 96.91 355 A 1 
ATOM 2725 C C   . SER A 1 355 ? 5.722   24.394  19.665  1.00 97.08 355 A 1 
ATOM 2726 O O   . SER A 1 355 ? 6.500   24.522  18.721  1.00 95.84 355 A 1 
ATOM 2727 C CB  . SER A 1 355 ? 4.552   26.434  20.521  1.00 96.31 355 A 1 
ATOM 2728 O OG  . SER A 1 355 ? 4.752   26.118  21.889  1.00 85.80 355 A 1 
ATOM 2729 N N   . LYS A 1 356 ? 5.965   23.549  20.670  1.00 97.42 356 A 1 
ATOM 2730 C CA  . LYS A 1 356 ? 7.146   22.679  20.695  1.00 97.30 356 A 1 
ATOM 2731 C C   . LYS A 1 356 ? 7.089   21.653  19.569  1.00 97.54 356 A 1 
ATOM 2732 O O   . LYS A 1 356 ? 8.075   21.504  18.853  1.00 97.04 356 A 1 
ATOM 2733 C CB  . LYS A 1 356 ? 7.271   22.017  22.077  1.00 97.10 356 A 1 
ATOM 2734 C CG  . LYS A 1 356 ? 8.484   21.077  22.213  1.00 95.25 356 A 1 
ATOM 2735 C CD  . LYS A 1 356 ? 9.825   21.792  21.991  1.00 91.43 356 A 1 
ATOM 2736 C CE  . LYS A 1 356 ? 10.956  20.798  22.238  1.00 86.30 356 A 1 
ATOM 2737 N NZ  . LYS A 1 356 ? 12.289  21.415  22.059  1.00 77.39 356 A 1 
ATOM 2738 N N   . PHE A 1 357 ? 5.945   20.991  19.387  1.00 97.65 357 A 1 
ATOM 2739 C CA  . PHE A 1 357 ? 5.754   20.030  18.304  1.00 97.67 357 A 1 
ATOM 2740 C C   . PHE A 1 357 ? 5.899   20.683  16.924  1.00 97.88 357 A 1 
ATOM 2741 O O   . PHE A 1 357 ? 6.665   20.198  16.098  1.00 97.68 357 A 1 
ATOM 2742 C CB  . PHE A 1 357 ? 4.399   19.335  18.476  1.00 97.50 357 A 1 
ATOM 2743 C CG  . PHE A 1 357 ? 4.076   18.371  17.351  1.00 97.39 357 A 1 
ATOM 2744 C CD1 . PHE A 1 357 ? 2.891   18.521  16.610  1.00 94.84 357 A 1 
ATOM 2745 C CD2 . PHE A 1 357 ? 4.984   17.351  17.012  1.00 95.38 357 A 1 
ATOM 2746 C CE1 . PHE A 1 357 ? 2.621   17.663  15.535  1.00 94.51 357 A 1 
ATOM 2747 C CE2 . PHE A 1 357 ? 4.719   16.500  15.928  1.00 94.02 357 A 1 
ATOM 2748 C CZ  . PHE A 1 357 ? 3.539   16.658  15.188  1.00 95.46 357 A 1 
ATOM 2749 N N   . GLU A 1 358 ? 5.257   21.835  16.709  1.00 97.53 358 A 1 
ATOM 2750 C CA  . GLU A 1 358 ? 5.380   22.600  15.462  1.00 97.14 358 A 1 
ATOM 2751 C C   . GLU A 1 358 ? 6.828   23.010  15.156  1.00 97.03 358 A 1 
ATOM 2752 O O   . GLU A 1 358 ? 7.245   22.986  14.000  1.00 96.33 358 A 1 
ATOM 2753 C CB  . GLU A 1 358 ? 4.494   23.851  15.529  1.00 96.80 358 A 1 
ATOM 2754 C CG  . GLU A 1 358 ? 3.000   23.508  15.437  1.00 95.64 358 A 1 
ATOM 2755 C CD  . GLU A 1 358 ? 2.074   24.728  15.483  1.00 95.24 358 A 1 
ATOM 2756 O OE1 . GLU A 1 358 ? 0.868   24.532  15.187  1.00 89.54 358 A 1 
ATOM 2757 O OE2 . GLU A 1 358 ? 2.546   25.848  15.782  1.00 90.46 358 A 1 
ATOM 2758 N N   . GLY A 1 359 ? 7.605   23.342  16.187  1.00 96.55 359 A 1 
ATOM 2759 C CA  . GLY A 1 359 ? 9.037   23.612  16.054  1.00 96.15 359 A 1 
ATOM 2760 C C   . GLY A 1 359 ? 9.854   22.387  15.631  1.00 96.60 359 A 1 
ATOM 2761 O O   . GLY A 1 359 ? 10.787  22.528  14.846  1.00 95.18 359 A 1 
ATOM 2762 N N   . LEU A 1 360 ? 9.492   21.190  16.110  1.00 96.99 360 A 1 
ATOM 2763 C CA  . LEU A 1 360 ? 10.178  19.938  15.746  1.00 96.87 360 A 1 
ATOM 2764 C C   . LEU A 1 360 ? 9.937   19.540  14.287  1.00 97.28 360 A 1 
ATOM 2765 O O   . LEU A 1 360 ? 10.840  19.023  13.638  1.00 96.46 360 A 1 
ATOM 2766 C CB  . LEU A 1 360 ? 9.718   18.792  16.671  1.00 96.81 360 A 1 
ATOM 2767 C CG  . LEU A 1 360 ? 10.151  18.917  18.141  1.00 95.92 360 A 1 
ATOM 2768 C CD1 . LEU A 1 360 ? 9.436   17.852  18.981  1.00 92.96 360 A 1 
ATOM 2769 C CD2 . LEU A 1 360 ? 11.658  18.736  18.315  1.00 93.50 360 A 1 
ATOM 2770 N N   . VAL A 1 361 ? 8.730   19.777  13.777  1.00 97.89 361 A 1 
ATOM 2771 C CA  . VAL A 1 361 ? 8.303   19.301  12.447  1.00 97.91 361 A 1 
ATOM 2772 C C   . VAL A 1 361 ? 8.234   20.403  11.389  1.00 97.99 361 A 1 
ATOM 2773 O O   . VAL A 1 361 ? 7.853   20.152  10.248  1.00 97.53 361 A 1 
ATOM 2774 C CB  . VAL A 1 361 ? 6.982   18.524  12.536  1.00 97.60 361 A 1 
ATOM 2775 C CG1 . VAL A 1 361 ? 7.090   17.357  13.525  1.00 96.27 361 A 1 
ATOM 2776 C CG2 . VAL A 1 361 ? 5.800   19.417  12.928  1.00 95.72 361 A 1 
ATOM 2777 N N   . GLY A 1 362 ? 8.613   21.633  11.743  1.00 96.72 362 A 1 
ATOM 2778 C CA  . GLY A 1 362 ? 8.509   22.789  10.851  1.00 96.33 362 A 1 
ATOM 2779 C C   . GLY A 1 362 ? 9.199   22.598  9.498   1.00 96.82 362 A 1 
ATOM 2780 O O   . GLY A 1 362 ? 8.660   23.015  8.470   1.00 96.08 362 A 1 
ATOM 2781 N N   . ASP A 1 363 ? 10.342  21.926  9.479   1.00 97.27 363 A 1 
ATOM 2782 C CA  . ASP A 1 363 ? 11.070  21.670  8.229   1.00 97.17 363 A 1 
ATOM 2783 C C   . ASP A 1 363 ? 10.387  20.620  7.341   1.00 97.62 363 A 1 
ATOM 2784 O O   . ASP A 1 363 ? 10.468  20.724  6.119   1.00 96.88 363 A 1 
ATOM 2785 C CB  . ASP A 1 363 ? 12.521  21.299  8.538   1.00 96.61 363 A 1 
ATOM 2786 C CG  . ASP A 1 363 ? 13.332  22.473  9.110   1.00 92.94 363 A 1 
ATOM 2787 O OD1 . ASP A 1 363 ? 12.944  23.657  8.889   1.00 88.48 363 A 1 
ATOM 2788 O OD2 . ASP A 1 363 ? 14.353  22.185  9.761   1.00 88.12 363 A 1 
ATOM 2789 N N   . LEU A 1 364 ? 9.635   19.673  7.921   1.00 97.86 364 A 1 
ATOM 2790 C CA  . LEU A 1 364 ? 8.789   18.758  7.147   1.00 97.98 364 A 1 
ATOM 2791 C C   . LEU A 1 364 ? 7.677   19.527  6.432   1.00 98.23 364 A 1 
ATOM 2792 O O   . LEU A 1 364 ? 7.463   19.329  5.241   1.00 97.91 364 A 1 
ATOM 2793 C CB  . LEU A 1 364 ? 8.183   17.671  8.049   1.00 97.87 364 A 1 
ATOM 2794 C CG  . LEU A 1 364 ? 9.191   16.745  8.746   1.00 97.17 364 A 1 
ATOM 2795 C CD1 . LEU A 1 364 ? 8.428   15.755  9.627   1.00 96.08 364 A 1 
ATOM 2796 C CD2 . LEU A 1 364 ? 10.031  15.949  7.747   1.00 95.93 364 A 1 
ATOM 2797 N N   . ILE A 1 365 ? 7.027   20.457  7.128   1.00 98.18 365 A 1 
ATOM 2798 C CA  . ILE A 1 365 ? 5.968   21.292  6.544   1.00 98.24 365 A 1 
ATOM 2799 C C   . ILE A 1 365 ? 6.535   22.188  5.434   1.00 98.21 365 A 1 
ATOM 2800 O O   . ILE A 1 365 ? 5.932   22.305  4.367   1.00 97.87 365 A 1 
ATOM 2801 C CB  . ILE A 1 365 ? 5.253   22.106  7.642   1.00 98.11 365 A 1 
ATOM 2802 C CG1 . ILE A 1 365 ? 4.633   21.169  8.707   1.00 97.31 365 A 1 
ATOM 2803 C CG2 . ILE A 1 365 ? 4.158   22.986  7.012   1.00 97.35 365 A 1 
ATOM 2804 C CD1 . ILE A 1 365 ? 4.070   21.899  9.929   1.00 95.89 365 A 1 
ATOM 2805 N N   . LYS A 1 366 ? 7.722   22.766  5.621   1.00 98.10 366 A 1 
ATOM 2806 C CA  . LYS A 1 366 ? 8.381   23.584  4.583   1.00 97.80 366 A 1 
ATOM 2807 C C   . LYS A 1 366 ? 8.642   22.815  3.289   1.00 97.84 366 A 1 
ATOM 2808 O O   . LYS A 1 366 ? 8.597   23.423  2.220   1.00 97.14 366 A 1 
ATOM 2809 C CB  . LYS A 1 366 ? 9.708   24.139  5.105   1.00 96.84 366 A 1 
ATOM 2810 C CG  . LYS A 1 366 ? 9.558   25.268  6.128   1.00 87.73 366 A 1 
ATOM 2811 C CD  . LYS A 1 366 ? 10.950  25.574  6.690   1.00 86.36 366 A 1 
ATOM 2812 C CE  . LYS A 1 366 ? 10.913  26.421  7.955   1.00 76.74 366 A 1 
ATOM 2813 N NZ  . LYS A 1 366 ? 12.212  26.295  8.667   1.00 68.20 366 A 1 
ATOM 2814 N N   . ARG A 1 367 ? 8.878   21.497  3.355   1.00 97.96 367 A 1 
ATOM 2815 C CA  . ARG A 1 367 ? 9.066   20.664  2.152   1.00 97.83 367 A 1 
ATOM 2816 C C   . ARG A 1 367 ? 7.850   20.658  1.225   1.00 98.05 367 A 1 
ATOM 2817 O O   . ARG A 1 367 ? 8.027   20.424  0.036   1.00 97.65 367 A 1 
ATOM 2818 C CB  . ARG A 1 367 ? 9.439   19.228  2.534   1.00 97.28 367 A 1 
ATOM 2819 C CG  . ARG A 1 367 ? 10.878  19.090  3.038   1.00 95.00 367 A 1 
ATOM 2820 C CD  . ARG A 1 367 ? 11.137  17.720  3.682   1.00 93.67 367 A 1 
ATOM 2821 N NE  . ARG A 1 367 ? 10.927  16.593  2.750   1.00 87.71 367 A 1 
ATOM 2822 C CZ  . ARG A 1 367 ? 10.893  15.306  3.076   1.00 86.51 367 A 1 
ATOM 2823 N NH1 . ARG A 1 367 ? 11.067  14.889  4.293   1.00 77.58 367 A 1 
ATOM 2824 N NH2 . ARG A 1 367 ? 10.673  14.396  2.178   1.00 74.89 367 A 1 
ATOM 2825 N N   . THR A 1 368 ? 6.656   20.960  1.714   1.00 98.00 368 A 1 
ATOM 2826 C CA  . THR A 1 368 ? 5.440   21.025  0.881   1.00 98.16 368 A 1 
ATOM 2827 C C   . THR A 1 368 ? 5.337   22.313  0.056   1.00 98.17 368 A 1 
ATOM 2828 O O   . THR A 1 368 ? 4.645   22.352  -0.959  1.00 98.00 368 A 1 
ATOM 2829 C CB  . THR A 1 368 ? 4.163   20.846  1.717   1.00 98.15 368 A 1 
ATOM 2830 O OG1 . THR A 1 368 ? 3.901   21.994  2.490   1.00 97.26 368 A 1 
ATOM 2831 C CG2 . THR A 1 368 ? 4.220   19.644  2.659   1.00 96.36 368 A 1 
ATOM 2832 N N   . ILE A 1 369 ? 6.060   23.371  0.434   1.00 97.97 369 A 1 
ATOM 2833 C CA  . ILE A 1 369 ? 5.947   24.697  -0.188  1.00 97.86 369 A 1 
ATOM 2834 C C   . ILE A 1 369 ? 6.445   24.670  -1.635  1.00 97.78 369 A 1 
ATOM 2835 O O   . ILE A 1 369 ? 5.772   25.157  -2.546  1.00 97.31 369 A 1 
ATOM 2836 C CB  . ILE A 1 369 ? 6.708   25.758  0.645   1.00 97.57 369 A 1 
ATOM 2837 C CG1 . ILE A 1 369 ? 6.139   25.839  2.082   1.00 96.58 369 A 1 
ATOM 2838 C CG2 . ILE A 1 369 ? 6.660   27.135  -0.041  1.00 96.45 369 A 1 
ATOM 2839 C CD1 . ILE A 1 369 ? 6.914   26.766  3.023   1.00 94.02 369 A 1 
ATOM 2840 N N   . GLN A 1 370 ? 7.626   24.099  -1.869  1.00 96.99 370 A 1 
ATOM 2841 C CA  . GLN A 1 370 ? 8.233   24.089  -3.198  1.00 96.42 370 A 1 
ATOM 2842 C C   . GLN A 1 370 ? 7.405   23.289  -4.226  1.00 96.63 370 A 1 
ATOM 2843 O O   . GLN A 1 370 ? 7.212   23.810  -5.328  1.00 96.45 370 A 1 
ATOM 2844 C CB  . GLN A 1 370 ? 9.696   23.623  -3.108  1.00 95.65 370 A 1 
ATOM 2845 C CG  . GLN A 1 370 ? 10.415  23.773  -4.457  1.00 86.47 370 A 1 
ATOM 2846 C CD  . GLN A 1 370 ? 11.805  23.141  -4.465  1.00 81.60 370 A 1 
ATOM 2847 O OE1 . GLN A 1 370 ? 12.088  22.159  -3.815  1.00 73.38 370 A 1 
ATOM 2848 N NE2 . GLN A 1 370 ? 12.721  23.637  -5.265  1.00 69.57 370 A 1 
ATOM 2849 N N   . PRO A 1 371 ? 6.890   22.083  -3.921  1.00 96.84 371 A 1 
ATOM 2850 C CA  . PRO A 1 371 ? 5.963   21.389  -4.810  1.00 96.84 371 A 1 
ATOM 2851 C C   . PRO A 1 371 ? 4.728   22.221  -5.167  1.00 97.21 371 A 1 
ATOM 2852 O O   . PRO A 1 371 ? 4.386   22.301  -6.345  1.00 97.13 371 A 1 
ATOM 2853 C CB  . PRO A 1 371 ? 5.584   20.095  -4.088  1.00 96.58 371 A 1 
ATOM 2854 C CG  . PRO A 1 371 ? 6.800   19.803  -3.223  1.00 95.41 371 A 1 
ATOM 2855 C CD  . PRO A 1 371 ? 7.259   21.201  -2.821  1.00 96.86 371 A 1 
ATOM 2856 N N   . CYS A 1 372 ? 4.109   22.911  -4.199  1.00 97.99 372 A 1 
ATOM 2857 C CA  . CYS A 1 372 ? 2.950   23.773  -4.470  1.00 98.00 372 A 1 
ATOM 2858 C C   . CYS A 1 372 ? 3.287   24.911  -5.444  1.00 97.98 372 A 1 
ATOM 2859 O O   . CYS A 1 372 ? 2.552   25.166  -6.395  1.00 97.72 372 A 1 
ATOM 2860 C CB  . CYS A 1 372 ? 2.419   24.358  -3.159  1.00 98.02 372 A 1 
ATOM 2861 S SG  . CYS A 1 372 ? 1.782   23.057  -2.071  1.00 97.85 372 A 1 
ATOM 2862 N N   . GLN A 1 373 ? 4.420   25.578  -5.237  1.00 97.50 373 A 1 
ATOM 2863 C CA  . GLN A 1 373 ? 4.880   26.646  -6.130  1.00 97.17 373 A 1 
ATOM 2864 C C   . GLN A 1 373 ? 5.170   26.130  -7.546  1.00 97.07 373 A 1 
ATOM 2865 O O   . GLN A 1 373 ? 4.848   26.804  -8.523  1.00 96.62 373 A 1 
ATOM 2866 C CB  . GLN A 1 373 ? 6.147   27.285  -5.552  1.00 96.94 373 A 1 
ATOM 2867 C CG  . GLN A 1 373 ? 5.864   28.121  -4.297  1.00 95.04 373 A 1 
ATOM 2868 C CD  . GLN A 1 373 ? 7.141   28.622  -3.628  1.00 93.34 373 A 1 
ATOM 2869 O OE1 . GLN A 1 373 ? 8.254   28.199  -3.900  1.00 88.16 373 A 1 
ATOM 2870 N NE2 . GLN A 1 373 ? 7.027   29.550  -2.706  1.00 86.55 373 A 1 
ATOM 2871 N N   . LYS A 1 374 ? 5.763   24.940  -7.657  1.00 96.31 374 A 1 
ATOM 2872 C CA  . LYS A 1 374 ? 6.001   24.289  -8.951  1.00 95.69 374 A 1 
ATOM 2873 C C   . LYS A 1 374 ? 4.696   23.912  -9.636  1.00 96.16 374 A 1 
ATOM 2874 O O   . LYS A 1 374 ? 4.568   24.199  -10.818 1.00 95.84 374 A 1 
ATOM 2875 C CB  . LYS A 1 374 ? 6.881   23.052  -8.785  1.00 95.34 374 A 1 
ATOM 2876 C CG  . LYS A 1 374 ? 8.348   23.400  -8.527  1.00 91.09 374 A 1 
ATOM 2877 C CD  . LYS A 1 374 ? 9.124   22.098  -8.302  1.00 84.98 374 A 1 
ATOM 2878 C CE  . LYS A 1 374 ? 10.598  22.383  -8.047  1.00 77.90 374 A 1 
ATOM 2879 N NZ  . LYS A 1 374 ? 11.316  21.133  -7.691  1.00 67.26 374 A 1 
ATOM 2880 N N   . ALA A 1 375 ? 3.733   23.339  -8.917  1.00 96.30 375 A 1 
ATOM 2881 C CA  . ALA A 1 375 ? 2.437   22.971  -9.476  1.00 96.59 375 A 1 
ATOM 2882 C C   . ALA A 1 375 ? 1.692   24.197  -10.027 1.00 96.99 375 A 1 
ATOM 2883 O O   . ALA A 1 375 ? 1.224   24.159  -11.160 1.00 96.92 375 A 1 
ATOM 2884 C CB  . ALA A 1 375 ? 1.626   22.232  -8.409  1.00 96.63 375 A 1 
ATOM 2885 N N   . LEU A 1 376 ? 1.660   25.308  -9.290  1.00 97.67 376 A 1 
ATOM 2886 C CA  . LEU A 1 376 ? 1.081   26.567  -9.778  1.00 97.46 376 A 1 
ATOM 2887 C C   . LEU A 1 376 ? 1.781   27.072  -11.044 1.00 97.26 376 A 1 
ATOM 2888 O O   . LEU A 1 376 ? 1.122   27.442  -12.013 1.00 96.77 376 A 1 
ATOM 2889 C CB  . LEU A 1 376 ? 1.176   27.635  -8.676  1.00 97.42 376 A 1 
ATOM 2890 C CG  . LEU A 1 376 ? 0.173   27.457  -7.526  1.00 96.85 376 A 1 
ATOM 2891 C CD1 . LEU A 1 376 ? 0.541   28.409  -6.384  1.00 94.80 376 A 1 
ATOM 2892 C CD2 . LEU A 1 376 ? -1.254  27.780  -7.971  1.00 95.24 376 A 1 
ATOM 2893 N N   . LYS A 1 377 ? 3.117   27.054  -11.046 1.00 97.00 377 A 1 
ATOM 2894 C CA  . LYS A 1 377 ? 3.915   27.479  -12.200 1.00 96.67 377 A 1 
ATOM 2895 C C   . LYS A 1 377 ? 3.679   26.589  -13.417 1.00 96.64 377 A 1 
ATOM 2896 O O   . LYS A 1 377 ? 3.500   27.105  -14.507 1.00 95.57 377 A 1 
ATOM 2897 C CB  . LYS A 1 377 ? 5.396   27.515  -11.804 1.00 96.26 377 A 1 
ATOM 2898 C CG  . LYS A 1 377 ? 6.257   28.025  -12.964 1.00 89.50 377 A 1 
ATOM 2899 C CD  . LYS A 1 377 ? 7.745   28.000  -12.613 1.00 85.43 377 A 1 
ATOM 2900 C CE  . LYS A 1 377 ? 8.509   28.438  -13.863 1.00 75.54 377 A 1 
ATOM 2901 N NZ  . LYS A 1 377 ? 9.975   28.361  -13.673 1.00 66.51 377 A 1 
ATOM 2902 N N   . ASP A 1 378 ? 3.690   25.272  -13.231 1.00 96.19 378 A 1 
ATOM 2903 C CA  . ASP A 1 378 ? 3.497   24.303  -14.315 1.00 95.84 378 A 1 
ATOM 2904 C C   . ASP A 1 378 ? 2.066   24.347  -14.877 1.00 96.41 378 A 1 
ATOM 2905 O O   . ASP A 1 378 ? 1.865   24.065  -16.051 1.00 95.62 378 A 1 
ATOM 2906 C CB  . ASP A 1 378 ? 3.792   22.891  -13.802 1.00 94.82 378 A 1 
ATOM 2907 C CG  . ASP A 1 378 ? 5.250   22.581  -13.456 1.00 93.05 378 A 1 
ATOM 2908 O OD1 . ASP A 1 378 ? 6.200   23.323  -13.777 1.00 89.47 378 A 1 
ATOM 2909 O OD2 . ASP A 1 378 ? 5.476   21.493  -12.876 1.00 89.46 378 A 1 
ATOM 2910 N N   . ALA A 1 379 ? 1.083   24.696  -14.055 1.00 95.68 379 A 1 
ATOM 2911 C CA  . ALA A 1 379 ? -0.294  24.927  -14.492 1.00 95.61 379 A 1 
ATOM 2912 C C   . ALA A 1 379 ? -0.494  26.283  -15.184 1.00 95.77 379 A 1 
ATOM 2913 O O   . ALA A 1 379 ? -1.563  26.513  -15.740 1.00 94.53 379 A 1 
ATOM 2914 C CB  . ALA A 1 379 ? -1.214  24.798  -13.274 1.00 95.57 379 A 1 
ATOM 2915 N N   . GLU A 1 380 ? 0.502   27.172  -15.120 1.00 96.12 380 A 1 
ATOM 2916 C CA  . GLU A 1 380 ? 0.408   28.568  -15.571 1.00 95.63 380 A 1 
ATOM 2917 C C   . GLU A 1 380 ? -0.742  29.337  -14.897 1.00 95.98 380 A 1 
ATOM 2918 O O   . GLU A 1 380 ? -1.367  30.212  -15.488 1.00 94.07 380 A 1 
ATOM 2919 C CB  . GLU A 1 380 ? 0.411   28.659  -17.106 1.00 94.92 380 A 1 
ATOM 2920 C CG  . GLU A 1 380 ? 1.648   27.996  -17.738 1.00 91.79 380 A 1 
ATOM 2921 C CD  . GLU A 1 380 ? 1.729   28.144  -19.266 1.00 88.33 380 A 1 
ATOM 2922 O OE1 . GLU A 1 380 ? 2.773   27.720  -19.817 1.00 80.22 380 A 1 
ATOM 2923 O OE2 . GLU A 1 380 ? 0.796   28.700  -19.878 1.00 81.47 380 A 1 
ATOM 2924 N N   . VAL A 1 381 ? -1.009  29.013  -13.628 1.00 96.78 381 A 1 
ATOM 2925 C CA  . VAL A 1 381 ? -2.106  29.579  -12.831 1.00 96.98 381 A 1 
ATOM 2926 C C   . VAL A 1 381 ? -1.545  30.463  -11.717 1.00 97.16 381 A 1 
ATOM 2927 O O   . VAL A 1 381 ? -0.663  30.059  -10.951 1.00 96.03 381 A 1 
ATOM 2928 C CB  . VAL A 1 381 ? -3.004  28.449  -12.291 1.00 96.06 381 A 1 
ATOM 2929 C CG1 . VAL A 1 381 ? -4.046  28.942  -11.279 1.00 92.45 381 A 1 
ATOM 2930 C CG2 . VAL A 1 381 ? -3.783  27.767  -13.419 1.00 92.15 381 A 1 
ATOM 2931 N N   . ALA A 1 382 ? -2.077  31.682  -11.590 1.00 97.28 382 A 1 
ATOM 2932 C CA  . ALA A 1 382 ? -1.748  32.537  -10.460 1.00 96.99 382 A 1 
ATOM 2933 C C   . ALA A 1 382 ? -2.497  32.077  -9.199  1.00 97.06 382 A 1 
ATOM 2934 O O   . ALA A 1 382 ? -3.635  31.624  -9.247  1.00 95.87 382 A 1 
ATOM 2935 C CB  . ALA A 1 382 ? -2.052  34.001  -10.804 1.00 96.16 382 A 1 
ATOM 2936 N N   . LYS A 1 383 ? -1.888  32.252  -8.020  1.00 96.68 383 A 1 
ATOM 2937 C CA  . LYS A 1 383 ? -2.541  31.874  -6.753  1.00 96.02 383 A 1 
ATOM 2938 C C   . LYS A 1 383 ? -3.905  32.544  -6.536  1.00 96.51 383 A 1 
ATOM 2939 O O   . LYS A 1 383 ? -4.748  32.005  -5.835  1.00 94.61 383 A 1 
ATOM 2940 C CB  . LYS A 1 383 ? -1.598  32.139  -5.569  1.00 92.34 383 A 1 
ATOM 2941 C CG  . LYS A 1 383 ? -1.328  33.636  -5.332  1.00 84.71 383 A 1 
ATOM 2942 C CD  . LYS A 1 383 ? -0.440  33.818  -4.101  1.00 86.00 383 A 1 
ATOM 2943 C CE  . LYS A 1 383 ? -0.242  35.307  -3.810  1.00 77.39 383 A 1 
ATOM 2944 N NZ  . LYS A 1 383 ? 0.502   35.483  -2.541  1.00 71.25 383 A 1 
ATOM 2945 N N   . THR A 1 384 ? -4.118  33.727  -7.129  1.00 96.37 384 A 1 
ATOM 2946 C CA  . THR A 1 384 ? -5.382  34.474  -7.084  1.00 95.97 384 A 1 
ATOM 2947 C C   . THR A 1 384 ? -6.503  33.803  -7.865  1.00 96.10 384 A 1 
ATOM 2948 O O   . THR A 1 384 ? -7.666  34.009  -7.529  1.00 94.59 384 A 1 
ATOM 2949 C CB  . THR A 1 384 ? -5.182  35.890  -7.640  1.00 95.55 384 A 1 
ATOM 2950 O OG1 . THR A 1 384 ? -4.441  35.856  -8.844  1.00 91.19 384 A 1 
ATOM 2951 C CG2 . THR A 1 384 ? -4.383  36.737  -6.648  1.00 88.47 384 A 1 
ATOM 2952 N N   . ASP A 1 385 ? -6.150  32.992  -8.860  1.00 96.91 385 A 1 
ATOM 2953 C CA  . ASP A 1 385 ? -7.108  32.348  -9.761  1.00 96.66 385 A 1 
ATOM 2954 C C   . ASP A 1 385 ? -7.641  31.041  -9.158  1.00 97.05 385 A 1 
ATOM 2955 O O   . ASP A 1 385 ? -8.673  30.523  -9.578  1.00 95.80 385 A 1 
ATOM 2956 C CB  . ASP A 1 385 ? -6.446  32.110  -11.126 1.00 95.85 385 A 1 
ATOM 2957 C CG  . ASP A 1 385 ? -5.787  33.363  -11.717 1.00 92.71 385 A 1 
ATOM 2958 O OD1 . ASP A 1 385 ? -6.179  34.493  -11.328 1.00 87.65 385 A 1 
ATOM 2959 O OD2 . ASP A 1 385 ? -4.802  33.190  -12.468 1.00 87.73 385 A 1 
ATOM 2960 N N   . ILE A 1 386 ? -6.979  30.533  -8.119  1.00 97.23 386 A 1 
ATOM 2961 C CA  . ILE A 1 386 ? -7.452  29.375  -7.363  1.00 97.30 386 A 1 
ATOM 2962 C C   . ILE A 1 386 ? -8.768  29.730  -6.658  1.00 96.89 386 A 1 
ATOM 2963 O O   . ILE A 1 386 ? -8.800  30.546  -5.726  1.00 95.60 386 A 1 
ATOM 2964 C CB  . ILE A 1 386 ? -6.375  28.871  -6.379  1.00 97.02 386 A 1 
ATOM 2965 C CG1 . ILE A 1 386 ? -5.059  28.462  -7.082  1.00 94.96 386 A 1 
ATOM 2966 C CG2 . ILE A 1 386 ? -6.904  27.700  -5.534  1.00 95.77 386 A 1 
ATOM 2967 C CD1 . ILE A 1 386 ? -5.188  27.327  -8.109  1.00 91.36 386 A 1 
ATOM 2968 N N   . GLY A 1 387 ? -9.850  29.092  -7.088  1.00 96.66 387 A 1 
ATOM 2969 C CA  . GLY A 1 387 ? -11.186 29.268  -6.519  1.00 95.76 387 A 1 
ATOM 2970 C C   . GLY A 1 387 ? -11.323 28.654  -5.132  1.00 95.89 387 A 1 
ATOM 2971 O O   . GLY A 1 387 ? -11.847 29.302  -4.226  1.00 93.23 387 A 1 
ATOM 2972 N N   . GLU A 1 388 ? -10.807 27.441  -4.930  1.00 96.56 388 A 1 
ATOM 2973 C CA  . GLU A 1 388 ? -10.804 26.738  -3.644  1.00 96.80 388 A 1 
ATOM 2974 C C   . GLU A 1 388 ? -9.542  25.887  -3.461  1.00 97.88 388 A 1 
ATOM 2975 O O   . GLU A 1 388 ? -8.963  25.386  -4.421  1.00 97.29 388 A 1 
ATOM 2976 C CB  . GLU A 1 388 ? -12.069 25.874  -3.473  1.00 94.17 388 A 1 
ATOM 2977 C CG  . GLU A 1 388 ? -13.328 26.735  -3.277  1.00 83.68 388 A 1 
ATOM 2978 C CD  . GLU A 1 388 ? -14.571 25.944  -2.855  1.00 84.24 388 A 1 
ATOM 2979 O OE1 . GLU A 1 388 ? -15.684 26.340  -3.273  1.00 77.72 388 A 1 
ATOM 2980 O OE2 . GLU A 1 388 ? -14.431 24.964  -2.087  1.00 77.96 388 A 1 
ATOM 2981 N N   . VAL A 1 389 ? -9.148  25.714  -2.205  1.00 97.81 389 A 1 
ATOM 2982 C CA  . VAL A 1 389 ? -8.066  24.809  -1.810  1.00 98.17 389 A 1 
ATOM 2983 C C   . VAL A 1 389 ? -8.665  23.693  -0.969  1.00 98.20 389 A 1 
ATOM 2984 O O   . VAL A 1 389 ? -9.149  23.948  0.137   1.00 97.54 389 A 1 
ATOM 2985 C CB  . VAL A 1 389 ? -6.949  25.537  -1.048  1.00 97.87 389 A 1 
ATOM 2986 C CG1 . VAL A 1 389 ? -5.773  24.583  -0.791  1.00 95.86 389 A 1 
ATOM 2987 C CG2 . VAL A 1 389 ? -6.419  26.745  -1.825  1.00 95.64 389 A 1 
ATOM 2988 N N   . LEU A 1 390 ? -8.653  22.477  -1.486  1.00 98.44 390 A 1 
ATOM 2989 C CA  . LEU A 1 390 ? -9.137  21.290  -0.786  1.00 98.45 390 A 1 
ATOM 2990 C C   . LEU A 1 390 ? -8.002  20.685  0.039   1.00 98.58 390 A 1 
ATOM 2991 O O   . LEU A 1 390 ? -6.883  20.545  -0.456  1.00 98.22 390 A 1 
ATOM 2992 C CB  . LEU A 1 390 ? -9.707  20.264  -1.777  1.00 98.11 390 A 1 
ATOM 2993 C CG  . LEU A 1 390 ? -10.772 20.803  -2.750  1.00 96.99 390 A 1 
ATOM 2994 C CD1 . LEU A 1 390 ? -11.331 19.644  -3.580  1.00 94.60 390 A 1 
ATOM 2995 C CD2 . LEU A 1 390 ? -11.934 21.489  -2.033  1.00 94.66 390 A 1 
ATOM 2996 N N   . LEU A 1 391 ? -8.302  20.328  1.280   1.00 98.51 391 A 1 
ATOM 2997 C CA  . LEU A 1 391 ? -7.388  19.600  2.152   1.00 98.45 391 A 1 
ATOM 2998 C C   . LEU A 1 391 ? -7.782  18.127  2.188   1.00 98.39 391 A 1 
ATOM 2999 O O   . LEU A 1 391 ? -8.939  17.806  2.471   1.00 97.82 391 A 1 
ATOM 3000 C CB  . LEU A 1 391 ? -7.395  20.200  3.561   1.00 98.22 391 A 1 
ATOM 3001 C CG  . LEU A 1 391 ? -6.858  21.636  3.669   1.00 97.75 391 A 1 
ATOM 3002 C CD1 . LEU A 1 391 ? -6.794  22.016  5.149   1.00 96.98 391 A 1 
ATOM 3003 C CD2 . LEU A 1 391 ? -5.465  21.798  3.067   1.00 96.72 391 A 1 
ATOM 3004 N N   . VAL A 1 392 ? -6.807  17.266  1.941   1.00 98.63 392 A 1 
ATOM 3005 C CA  . VAL A 1 392 ? -6.954  15.813  1.934   1.00 98.59 392 A 1 
ATOM 3006 C C   . VAL A 1 392 ? -5.850  15.199  2.790   1.00 98.62 392 A 1 
ATOM 3007 O O   . VAL A 1 392 ? -4.745  15.741  2.897   1.00 98.10 392 A 1 
ATOM 3008 C CB  . VAL A 1 392 ? -6.959  15.286  0.488   1.00 98.08 392 A 1 
ATOM 3009 C CG1 . VAL A 1 392 ? -7.188  13.774  0.431   1.00 96.48 392 A 1 
ATOM 3010 C CG2 . VAL A 1 392 ? -8.067  15.948  -0.344  1.00 97.03 392 A 1 
ATOM 3011 N N   . GLY A 1 393 ? -6.160  14.086  3.441   1.00 98.17 393 A 1 
ATOM 3012 C CA  . GLY A 1 393 ? -5.239  13.382  4.327   1.00 97.94 393 A 1 
ATOM 3013 C C   . GLY A 1 393 ? -5.225  13.907  5.765   1.00 97.99 393 A 1 
ATOM 3014 O O   . GLY A 1 393 ? -5.318  15.102  6.043   1.00 96.67 393 A 1 
ATOM 3015 N N   . GLY A 1 394 ? -5.067  12.989  6.721   1.00 97.72 394 A 1 
ATOM 3016 C CA  . GLY A 1 394 ? -5.187  13.279  8.157   1.00 97.47 394 A 1 
ATOM 3017 C C   . GLY A 1 394 ? -4.213  14.335  8.688   1.00 97.73 394 A 1 
ATOM 3018 O O   . GLY A 1 394 ? -4.548  15.073  9.616   1.00 96.57 394 A 1 
ATOM 3019 N N   . MET A 1 395 ? -3.021  14.474  8.093   1.00 98.08 395 A 1 
ATOM 3020 C CA  . MET A 1 395 ? -2.037  15.482  8.514   1.00 98.27 395 A 1 
ATOM 3021 C C   . MET A 1 395 ? -2.468  16.927  8.236   1.00 98.41 395 A 1 
ATOM 3022 O O   . MET A 1 395 ? -1.975  17.850  8.888   1.00 97.85 395 A 1 
ATOM 3023 C CB  . MET A 1 395 ? -0.679  15.211  7.863   1.00 98.04 395 A 1 
ATOM 3024 C CG  . MET A 1 395 ? 0.034   14.000  8.479   1.00 96.14 395 A 1 
ATOM 3025 S SD  . MET A 1 395 ? 0.238   14.023  10.287  1.00 95.44 395 A 1 
ATOM 3026 C CE  . MET A 1 395 ? 1.010   15.639  10.541  1.00 87.78 395 A 1 
ATOM 3027 N N   . THR A 1 396 ? -3.414  17.136  7.325   1.00 98.40 396 A 1 
ATOM 3028 C CA  . THR A 1 396 ? -3.960  18.475  7.039   1.00 98.46 396 A 1 
ATOM 3029 C C   . THR A 1 396 ? -4.839  19.015  8.171   1.00 98.32 396 A 1 
ATOM 3030 O O   . THR A 1 396 ? -5.175  20.199  8.185   1.00 97.52 396 A 1 
ATOM 3031 C CB  . THR A 1 396 ? -4.737  18.499  5.722   1.00 98.33 396 A 1 
ATOM 3032 O OG1 . THR A 1 396 ? -5.894  17.706  5.825   1.00 97.26 396 A 1 
ATOM 3033 C CG2 . THR A 1 396 ? -3.897  18.029  4.539   1.00 96.59 396 A 1 
ATOM 3034 N N   . ARG A 1 397 ? -5.147  18.184  9.163   1.00 98.28 397 A 1 
ATOM 3035 C CA  . ARG A 1 397 ? -5.839  18.603  10.388  1.00 98.04 397 A 1 
ATOM 3036 C C   . ARG A 1 397 ? -4.948  19.436  11.312  1.00 98.18 397 A 1 
ATOM 3037 O O   . ARG A 1 397 ? -5.460  20.154  12.167  1.00 97.51 397 A 1 
ATOM 3038 C CB  . ARG A 1 397 ? -6.387  17.363  11.114  1.00 97.40 397 A 1 
ATOM 3039 C CG  . ARG A 1 397 ? -7.453  16.632  10.277  1.00 95.78 397 A 1 
ATOM 3040 C CD  . ARG A 1 397 ? -7.962  15.382  11.003  1.00 94.56 397 A 1 
ATOM 3041 N NE  . ARG A 1 397 ? -9.088  14.754  10.287  1.00 92.85 397 A 1 
ATOM 3042 C CZ  . ARG A 1 397 ? -10.341 15.182  10.231  1.00 93.20 397 A 1 
ATOM 3043 N NH1 . ARG A 1 397 ? -10.737 16.273  10.819  1.00 83.57 397 A 1 
ATOM 3044 N NH2 . ARG A 1 397 ? -11.231 14.508  9.570   1.00 88.24 397 A 1 
ATOM 3045 N N   . MET A 1 398 ? -3.631  19.379  11.140  1.00 98.06 398 A 1 
ATOM 3046 C CA  . MET A 1 398 ? -2.687  20.162  11.938  1.00 98.28 398 A 1 
ATOM 3047 C C   . MET A 1 398 ? -2.827  21.663  11.626  1.00 98.47 398 A 1 
ATOM 3048 O O   . MET A 1 398 ? -2.641  22.061  10.474  1.00 98.23 398 A 1 
ATOM 3049 C CB  . MET A 1 398 ? -1.266  19.655  11.679  1.00 97.92 398 A 1 
ATOM 3050 C CG  . MET A 1 398 ? -0.230  20.374  12.545  1.00 95.32 398 A 1 
ATOM 3051 S SD  . MET A 1 398 ? 1.452   19.754  12.288  1.00 94.92 398 A 1 
ATOM 3052 C CE  . MET A 1 398 ? 2.323   20.787  13.488  1.00 86.32 398 A 1 
ATOM 3053 N N   . PRO A 1 399 ? -3.069  22.539  12.628  1.00 98.14 399 A 1 
ATOM 3054 C CA  . PRO A 1 399 ? -3.256  23.973  12.381  1.00 97.98 399 A 1 
ATOM 3055 C C   . PRO A 1 399 ? -2.096  24.639  11.637  1.00 98.17 399 A 1 
ATOM 3056 O O   . PRO A 1 399 ? -2.320  25.478  10.767  1.00 97.84 399 A 1 
ATOM 3057 C CB  . PRO A 1 399 ? -3.455  24.599  13.763  1.00 97.52 399 A 1 
ATOM 3058 C CG  . PRO A 1 399 ? -4.095  23.465  14.559  1.00 96.48 399 A 1 
ATOM 3059 C CD  . PRO A 1 399 ? -3.392  22.225  14.013  1.00 97.84 399 A 1 
ATOM 3060 N N   . LYS A 1 400 ? -0.852  24.233  11.917  1.00 98.08 400 A 1 
ATOM 3061 C CA  . LYS A 1 400 ? 0.330   24.783  11.233  1.00 98.13 400 A 1 
ATOM 3062 C C   . LYS A 1 400 ? 0.383   24.419  9.749   1.00 98.35 400 A 1 
ATOM 3063 O O   . LYS A 1 400 ? 0.855   25.223  8.949   1.00 98.07 400 A 1 
ATOM 3064 C CB  . LYS A 1 400 ? 1.606   24.342  11.971  1.00 97.80 400 A 1 
ATOM 3065 C CG  . LYS A 1 400 ? 2.899   25.002  11.449  1.00 95.11 400 A 1 
ATOM 3066 C CD  . LYS A 1 400 ? 2.849   26.533  11.534  1.00 89.37 400 A 1 
ATOM 3067 C CE  . LYS A 1 400 ? 4.130   27.176  11.005  1.00 83.38 400 A 1 
ATOM 3068 N NZ  . LYS A 1 400 ? 3.938   28.647  10.867  1.00 72.46 400 A 1 
ATOM 3069 N N   . VAL A 1 401 ? -0.119  23.248  9.372   1.00 98.34 401 A 1 
ATOM 3070 C CA  . VAL A 1 401 ? -0.259  22.867  7.957   1.00 98.39 401 A 1 
ATOM 3071 C C   . VAL A 1 401 ? -1.301  23.764  7.292   1.00 98.41 401 A 1 
ATOM 3072 O O   . VAL A 1 401 ? -1.009  24.358  6.261   1.00 98.18 401 A 1 
ATOM 3073 C CB  . VAL A 1 401 ? -0.604  21.374  7.802   1.00 98.29 401 A 1 
ATOM 3074 C CG1 . VAL A 1 401 ? -0.884  20.990  6.345   1.00 97.62 401 A 1 
ATOM 3075 C CG2 . VAL A 1 401 ? 0.554   20.497  8.305   1.00 97.38 401 A 1 
ATOM 3076 N N   . GLN A 1 402 ? -2.464  23.944  7.918   1.00 98.42 402 A 1 
ATOM 3077 C CA  . GLN A 1 402 ? -3.526  24.811  7.391   1.00 98.31 402 A 1 
ATOM 3078 C C   . GLN A 1 402 ? -3.066  26.264  7.216   1.00 98.32 402 A 1 
ATOM 3079 O O   . GLN A 1 402 ? -3.325  26.858  6.172   1.00 97.92 402 A 1 
ATOM 3080 C CB  . GLN A 1 402 ? -4.759  24.756  8.304   1.00 97.91 402 A 1 
ATOM 3081 C CG  . GLN A 1 402 ? -5.383  23.352  8.343   1.00 96.73 402 A 1 
ATOM 3082 C CD  . GLN A 1 402 ? -6.624  23.263  9.216   1.00 96.62 402 A 1 
ATOM 3083 O OE1 . GLN A 1 402 ? -7.165  24.233  9.723   1.00 89.19 402 A 1 
ATOM 3084 N NE2 . GLN A 1 402 ? -7.136  22.067  9.416   1.00 87.08 402 A 1 
ATOM 3085 N N   . SER A 1 403 ? -2.338  26.815  8.189   1.00 97.88 403 A 1 
ATOM 3086 C CA  . SER A 1 403 ? -1.780  28.170  8.067   1.00 97.71 403 A 1 
ATOM 3087 C C   . SER A 1 403 ? -0.753  28.264  6.940   1.00 97.92 403 A 1 
ATOM 3088 O O   . SER A 1 403 ? -0.755  29.239  6.195   1.00 97.25 403 A 1 
ATOM 3089 C CB  . SER A 1 403 ? -1.174  28.654  9.392   1.00 96.87 403 A 1 
ATOM 3090 O OG  . SER A 1 403 ? 0.053   28.017  9.701   1.00 86.42 403 A 1 
ATOM 3091 N N   . THR A 1 404 ? 0.076   27.243  6.768   1.00 97.89 404 A 1 
ATOM 3092 C CA  . THR A 1 404 ? 1.060   27.195  5.675   1.00 98.03 404 A 1 
ATOM 3093 C C   . THR A 1 404 ? 0.368   27.133  4.313   1.00 98.12 404 A 1 
ATOM 3094 O O   . THR A 1 404 ? 0.744   27.857  3.395   1.00 97.70 404 A 1 
ATOM 3095 C CB  . THR A 1 404 ? 2.011   26.005  5.841   1.00 97.93 404 A 1 
ATOM 3096 O OG1 . THR A 1 404 ? 2.663   26.069  7.090   1.00 95.34 404 A 1 
ATOM 3097 C CG2 . THR A 1 404 ? 3.107   25.978  4.773   1.00 95.06 404 A 1 
ATOM 3098 N N   . VAL A 1 405 ? -0.685  26.326  4.174   1.00 98.37 405 A 1 
ATOM 3099 C CA  . VAL A 1 405 ? -1.496  26.276  2.946   1.00 98.35 405 A 1 
ATOM 3100 C C   . VAL A 1 405 ? -2.124  27.637  2.651   1.00 98.25 405 A 1 
ATOM 3101 O O   . VAL A 1 405 ? -2.077  28.106  1.515   1.00 97.79 405 A 1 
ATOM 3102 C CB  . VAL A 1 405 ? -2.566  25.176  3.052   1.00 98.11 405 A 1 
ATOM 3103 C CG1 . VAL A 1 405 ? -3.543  25.205  1.872   1.00 96.65 405 A 1 
ATOM 3104 C CG2 . VAL A 1 405 ? -1.915  23.788  3.055   1.00 96.54 405 A 1 
ATOM 3105 N N   . GLN A 1 406 ? -2.647  28.311  3.673   1.00 98.40 406 A 1 
ATOM 3106 C CA  . GLN A 1 406 ? -3.185  29.661  3.531   1.00 98.21 406 A 1 
ATOM 3107 C C   . GLN A 1 406 ? -2.114  30.665  3.074   1.00 98.11 406 A 1 
ATOM 3108 O O   . GLN A 1 406 ? -2.395  31.507  2.219   1.00 97.23 406 A 1 
ATOM 3109 C CB  . GLN A 1 406 ? -3.828  30.088  4.856   1.00 97.62 406 A 1 
ATOM 3110 C CG  . GLN A 1 406 ? -4.521  31.447  4.724   1.00 91.82 406 A 1 
ATOM 3111 C CD  . GLN A 1 406 ? -5.100  31.958  6.032   1.00 88.31 406 A 1 
ATOM 3112 O OE1 . GLN A 1 406 ? -5.072  31.338  7.083   1.00 79.50 406 A 1 
ATOM 3113 N NE2 . GLN A 1 406 ? -5.672  33.145  6.012   1.00 75.34 406 A 1 
ATOM 3114 N N   . GLU A 1 407 ? -0.899  30.581  3.600   1.00 97.56 407 A 1 
ATOM 3115 C CA  . GLU A 1 407 ? 0.234   31.418  3.180   1.00 97.24 407 A 1 
ATOM 3116 C C   . GLU A 1 407 ? 0.612   31.173  1.705   1.00 97.24 407 A 1 
ATOM 3117 O O   . GLU A 1 407 ? 0.864   32.128  0.964   1.00 96.00 407 A 1 
ATOM 3118 C CB  . GLU A 1 407 ? 1.443   31.152  4.097   1.00 96.88 407 A 1 
ATOM 3119 C CG  . GLU A 1 407 ? 1.302   31.732  5.519   1.00 91.08 407 A 1 
ATOM 3120 C CD  . GLU A 1 407 ? 2.362   31.190  6.507   1.00 87.71 407 A 1 
ATOM 3121 O OE1 . GLU A 1 407 ? 2.110   31.230  7.738   1.00 78.60 407 A 1 
ATOM 3122 O OE2 . GLU A 1 407 ? 3.430   30.717  6.053   1.00 80.82 407 A 1 
ATOM 3123 N N   . ILE A 1 408 ? 0.609   29.909  1.264   1.00 97.45 408 A 1 
ATOM 3124 C CA  . ILE A 1 408 ? 0.956   29.525  -0.115  1.00 97.24 408 A 1 
ATOM 3125 C C   . ILE A 1 408 ? -0.078  30.062  -1.111  1.00 97.29 408 A 1 
ATOM 3126 O O   . ILE A 1 408 ? 0.291   30.695  -2.100  1.00 96.29 408 A 1 
ATOM 3127 C CB  . ILE A 1 408 ? 1.103   27.987  -0.237  1.00 96.99 408 A 1 
ATOM 3128 C CG1 . ILE A 1 408 ? 2.314   27.472  0.577   1.00 95.63 408 A 1 
ATOM 3129 C CG2 . ILE A 1 408 ? 1.284   27.563  -1.708  1.00 95.44 408 A 1 
ATOM 3130 C CD1 . ILE A 1 408 ? 2.259   25.960  0.854   1.00 93.91 408 A 1 
ATOM 3131 N N   . PHE A 1 409 ? -1.359  29.807  -0.862  1.00 97.27 409 A 1 
ATOM 3132 C CA  . PHE A 1 409 ? -2.443  30.092  -1.812  1.00 96.96 409 A 1 
ATOM 3133 C C   . PHE A 1 409 ? -3.140  31.438  -1.564  1.00 96.51 409 A 1 
ATOM 3134 O O   . PHE A 1 409 ? -3.931  31.884  -2.392  1.00 94.38 409 A 1 
ATOM 3135 C CB  . PHE A 1 409 ? -3.425  28.915  -1.816  1.00 96.99 409 A 1 
ATOM 3136 C CG  . PHE A 1 409 ? -2.818  27.626  -2.341  1.00 97.54 409 A 1 
ATOM 3137 C CD1 . PHE A 1 409 ? -2.644  27.448  -3.726  1.00 96.64 409 A 1 
ATOM 3138 C CD2 . PHE A 1 409 ? -2.406  26.616  -1.454  1.00 96.87 409 A 1 
ATOM 3139 C CE1 . PHE A 1 409 ? -2.057  26.270  -4.219  1.00 96.47 409 A 1 
ATOM 3140 C CE2 . PHE A 1 409 ? -1.816  25.437  -1.946  1.00 96.57 409 A 1 
ATOM 3141 C CZ  . PHE A 1 409 ? -1.640  25.264  -3.329  1.00 97.01 409 A 1 
ATOM 3142 N N   . GLY A 1 410 ? -2.865  32.092  -0.442  1.00 96.67 410 A 1 
ATOM 3143 C CA  . GLY A 1 410 ? -3.512  33.354  -0.061  1.00 95.71 410 A 1 
ATOM 3144 C C   . GLY A 1 410 ? -5.001  33.215  0.267   1.00 95.85 410 A 1 
ATOM 3145 O O   . GLY A 1 410 ? -5.717  34.215  0.287   1.00 93.15 410 A 1 
ATOM 3146 N N   . LYS A 1 411 ? -5.478  31.984  0.508   1.00 95.16 411 A 1 
ATOM 3147 C CA  . LYS A 1 411 ? -6.894  31.664  0.712   1.00 94.41 411 A 1 
ATOM 3148 C C   . LYS A 1 411 ? -7.064  30.680  1.864   1.00 96.35 411 A 1 
ATOM 3149 O O   . LYS A 1 411 ? -6.231  29.804  2.072   1.00 94.98 411 A 1 
ATOM 3150 C CB  . LYS A 1 411 ? -7.466  31.134  -0.616  1.00 89.81 411 A 1 
ATOM 3151 C CG  . LYS A 1 411 ? -8.972  30.856  -0.540  1.00 83.67 411 A 1 
ATOM 3152 C CD  . LYS A 1 411 ? -9.610  30.582  -1.908  1.00 83.89 411 A 1 
ATOM 3153 C CE  . LYS A 1 411 ? -9.672  31.863  -2.741  1.00 79.65 411 A 1 
ATOM 3154 N NZ  . LYS A 1 411 ? -10.529 31.712  -3.922  1.00 74.00 411 A 1 
ATOM 3155 N N   . GLN A 1 412 ? -8.167  30.818  2.595   1.00 97.32 412 A 1 
ATOM 3156 C CA  . GLN A 1 412 ? -8.535  29.838  3.615   1.00 97.18 412 A 1 
ATOM 3157 C C   . GLN A 1 412 ? -8.845  28.488  2.956   1.00 97.52 412 A 1 
ATOM 3158 O O   . GLN A 1 412 ? -9.613  28.461  1.989   1.00 96.52 412 A 1 
ATOM 3159 C CB  . GLN A 1 412 ? -9.753  30.327  4.415   1.00 95.97 412 A 1 
ATOM 3160 C CG  . GLN A 1 412 ? -9.409  31.467  5.382   1.00 86.33 412 A 1 
ATOM 3161 C CD  . GLN A 1 412 ? -8.510  31.044  6.541   1.00 81.89 412 A 1 
ATOM 3162 O OE1 . GLN A 1 412 ? -8.228  29.883  6.780   1.00 73.78 412 A 1 
ATOM 3163 N NE2 . GLN A 1 412 ? -8.017  31.974  7.324   1.00 69.21 412 A 1 
ATOM 3164 N N   . PRO A 1 413 ? -8.297  27.382  3.472   1.00 97.22 413 A 1 
ATOM 3165 C CA  . PRO A 1 413 ? -8.624  26.059  2.959   1.00 97.18 413 A 1 
ATOM 3166 C C   . PRO A 1 413 ? -10.115 25.740  3.090   1.00 97.18 413 A 1 
ATOM 3167 O O   . PRO A 1 413 ? -10.757 26.076  4.091   1.00 95.62 413 A 1 
ATOM 3168 C CB  . PRO A 1 413 ? -7.762  25.084  3.752   1.00 96.19 413 A 1 
ATOM 3169 C CG  . PRO A 1 413 ? -6.578  25.932  4.202   1.00 93.93 413 A 1 
ATOM 3170 C CD  . PRO A 1 413 ? -7.224  27.287  4.450   1.00 96.55 413 A 1 
ATOM 3171 N N   . SER A 1 414 ? -10.655 25.062  2.082   1.00 96.71 414 A 1 
ATOM 3172 C CA  . SER A 1 414 ? -12.051 24.639  2.043   1.00 96.00 414 A 1 
ATOM 3173 C C   . SER A 1 414 ? -12.318 23.502  3.032   1.00 95.81 414 A 1 
ATOM 3174 O O   . SER A 1 414 ? -11.480 22.630  3.256   1.00 93.68 414 A 1 
ATOM 3175 C CB  . SER A 1 414 ? -12.436 24.223  0.623   1.00 94.64 414 A 1 
ATOM 3176 O OG  . SER A 1 414 ? -13.818 23.960  0.549   1.00 89.97 414 A 1 
ATOM 3177 N N   . ARG A 1 415 ? -13.521 23.487  3.594   1.00 94.34 415 A 1 
ATOM 3178 C CA  . ARG A 1 415 ? -14.054 22.402  4.435   1.00 93.29 415 A 1 
ATOM 3179 C C   . ARG A 1 415 ? -15.163 21.618  3.727   1.00 93.93 415 A 1 
ATOM 3180 O O   . ARG A 1 415 ? -15.937 20.935  4.380   1.00 90.59 415 A 1 
ATOM 3181 C CB  . ARG A 1 415 ? -14.519 22.959  5.788   1.00 91.96 415 A 1 
ATOM 3182 C CG  . ARG A 1 415 ? -13.376 23.596  6.591   1.00 88.28 415 A 1 
ATOM 3183 C CD  . ARG A 1 415 ? -13.902 24.024  7.961   1.00 81.75 415 A 1 
ATOM 3184 N NE  . ARG A 1 415 ? -12.840 24.638  8.779   1.00 76.04 415 A 1 
ATOM 3185 C CZ  . ARG A 1 415 ? -12.954 25.044  10.031  1.00 65.35 415 A 1 
ATOM 3186 N NH1 . ARG A 1 415 ? -14.076 24.943  10.694  1.00 60.69 415 A 1 
ATOM 3187 N NH2 . ARG A 1 415 ? -11.927 25.568  10.645  1.00 60.76 415 A 1 
ATOM 3188 N N   . ALA A 1 416 ? -15.257 21.759  2.407   1.00 95.26 416 A 1 
ATOM 3189 C CA  . ALA A 1 416 ? -16.319 21.154  1.606   1.00 94.85 416 A 1 
ATOM 3190 C C   . ALA A 1 416 ? -16.208 19.626  1.502   1.00 95.36 416 A 1 
ATOM 3191 O O   . ALA A 1 416 ? -17.202 18.972  1.203   1.00 93.10 416 A 1 
ATOM 3192 C CB  . ALA A 1 416 ? -16.298 21.802  0.220   1.00 93.75 416 A 1 
ATOM 3193 N N   . VAL A 1 417 ? -15.032 19.068  1.754   1.00 96.76 417 A 1 
ATOM 3194 C CA  . VAL A 1 417 ? -14.787 17.621  1.714   1.00 97.01 417 A 1 
ATOM 3195 C C   . VAL A 1 417 ? -14.269 17.114  3.057   1.00 97.53 417 A 1 
ATOM 3196 O O   . VAL A 1 417 ? -13.596 17.837  3.799   1.00 96.67 417 A 1 
ATOM 3197 C CB  . VAL A 1 417 ? -13.849 17.219  0.559   1.00 96.07 417 A 1 
ATOM 3198 C CG1 . VAL A 1 417 ? -14.473 17.576  -0.796  1.00 94.18 417 A 1 
ATOM 3199 C CG2 . VAL A 1 417 ? -12.456 17.856  0.654   1.00 93.95 417 A 1 
ATOM 3200 N N   . ASN A 1 418 ? -14.571 15.859  3.375   1.00 97.53 418 A 1 
ATOM 3201 C CA  . ASN A 1 418 ? -13.954 15.168  4.500   1.00 97.99 418 A 1 
ATOM 3202 C C   . ASN A 1 418 ? -12.554 14.677  4.082   1.00 98.32 418 A 1 
ATOM 3203 O O   . ASN A 1 418 ? -12.471 13.846  3.177   1.00 97.94 418 A 1 
ATOM 3204 C CB  . ASN A 1 418 ? -14.873 14.026  4.968   1.00 97.53 418 A 1 
ATOM 3205 C CG  . ASN A 1 418 ? -14.331 13.300  6.193   1.00 96.71 418 A 1 
ATOM 3206 O OD1 . ASN A 1 418 ? -13.170 13.397  6.550   1.00 91.63 418 A 1 
ATOM 3207 N ND2 . ASN A 1 418 ? -15.159 12.561  6.880   1.00 91.09 418 A 1 
ATOM 3208 N N   . PRO A 1 419 ? -11.466 15.144  4.720   1.00 98.35 419 A 1 
ATOM 3209 C CA  . PRO A 1 419 ? -10.103 14.800  4.318   1.00 98.32 419 A 1 
ATOM 3210 C C   . PRO A 1 419 ? -9.769  13.310  4.433   1.00 98.34 419 A 1 
ATOM 3211 O O   . PRO A 1 419 ? -8.832  12.863  3.787   1.00 97.34 419 A 1 
ATOM 3212 C CB  . PRO A 1 419 ? -9.196  15.642  5.223   1.00 97.75 419 A 1 
ATOM 3213 C CG  . PRO A 1 419 ? -10.039 15.893  6.463   1.00 96.07 419 A 1 
ATOM 3214 C CD  . PRO A 1 419 ? -11.446 16.015  5.886   1.00 97.95 419 A 1 
ATOM 3215 N N   . ASP A 1 420 ? -10.522 12.547  5.225   1.00 98.22 420 A 1 
ATOM 3216 C CA  . ASP A 1 420 ? -10.280 11.114  5.442   1.00 98.17 420 A 1 
ATOM 3217 C C   . ASP A 1 420 ? -11.118 10.209  4.516   1.00 98.32 420 A 1 
ATOM 3218 O O   . ASP A 1 420 ? -10.911 8.994   4.482   1.00 97.29 420 A 1 
ATOM 3219 C CB  . ASP A 1 420 ? -10.552 10.778  6.916   1.00 97.67 420 A 1 
ATOM 3220 C CG  . ASP A 1 420 ? -9.753  11.641  7.908   1.00 96.71 420 A 1 
ATOM 3221 O OD1 . ASP A 1 420 ? -8.529  11.816  7.739   1.00 93.24 420 A 1 
ATOM 3222 O OD2 . ASP A 1 420 ? -10.366 12.166  8.862   1.00 93.25 420 A 1 
ATOM 3223 N N   . GLU A 1 421 ? -12.089 10.765  3.792   1.00 98.32 421 A 1 
ATOM 3224 C CA  . GLU A 1 421 ? -13.084 9.992   3.026   1.00 98.46 421 A 1 
ATOM 3225 C C   . GLU A 1 421 ? -13.191 10.410  1.560   1.00 98.64 421 A 1 
ATOM 3226 O O   . GLU A 1 421 ? -13.602 9.604   0.722   1.00 98.24 421 A 1 
ATOM 3227 C CB  . GLU A 1 421 ? -14.469 10.131  3.678   1.00 98.05 421 A 1 
ATOM 3228 C CG  . GLU A 1 421 ? -14.523 9.594   5.114   1.00 97.13 421 A 1 
ATOM 3229 C CD  . GLU A 1 421 ? -15.907 9.756   5.751   1.00 97.26 421 A 1 
ATOM 3230 O OE1 . GLU A 1 421 ? -16.027 9.556   6.975   1.00 92.28 421 A 1 
ATOM 3231 O OE2 . GLU A 1 421 ? -16.907 10.023  5.039   1.00 93.42 421 A 1 
ATOM 3232 N N   . ALA A 1 422 ? -12.836 11.654  1.235   1.00 98.36 422 A 1 
ATOM 3233 C CA  . ALA A 1 422 ? -13.019 12.228  -0.099  1.00 98.41 422 A 1 
ATOM 3234 C C   . ALA A 1 422 ? -12.369 11.386  -1.205  1.00 98.59 422 A 1 
ATOM 3235 O O   . ALA A 1 422 ? -12.940 11.226  -2.279  1.00 98.20 422 A 1 
ATOM 3236 C CB  . ALA A 1 422 ? -12.446 13.649  -0.091  1.00 97.87 422 A 1 
ATOM 3237 N N   . VAL A 1 423 ? -11.216 10.806  -0.919  1.00 98.68 423 A 1 
ATOM 3238 C CA  . VAL A 1 423 ? -10.473 9.965   -1.858  1.00 98.70 423 A 1 
ATOM 3239 C C   . VAL A 1 423 ? -11.250 8.687   -2.196  1.00 98.73 423 A 1 
ATOM 3240 O O   . VAL A 1 423 ? -11.439 8.373   -3.370  1.00 98.55 423 A 1 
ATOM 3241 C CB  . VAL A 1 423 ? -9.084  9.675   -1.273  1.00 98.52 423 A 1 
ATOM 3242 C CG1 . VAL A 1 423 ? -8.297  8.697   -2.142  1.00 97.67 423 A 1 
ATOM 3243 C CG2 . VAL A 1 423 ? -8.260  10.960  -1.163  1.00 97.87 423 A 1 
ATOM 3244 N N   . ALA A 1 424 ? -11.776 7.975   -1.195  1.00 98.64 424 A 1 
ATOM 3245 C CA  . ALA A 1 424 ? -12.588 6.776   -1.423  1.00 98.65 424 A 1 
ATOM 3246 C C   . ALA A 1 424 ? -13.910 7.103   -2.138  1.00 98.61 424 A 1 
ATOM 3247 O O   . ALA A 1 424 ? -14.324 6.377   -3.042  1.00 98.40 424 A 1 
ATOM 3248 C CB  . ALA A 1 424 ? -12.846 6.087   -0.082  1.00 98.57 424 A 1 
ATOM 3249 N N   . VAL A 1 425 ? -14.546 8.213   -1.769  1.00 98.62 425 A 1 
ATOM 3250 C CA  . VAL A 1 425 ? -15.754 8.723   -2.430  1.00 98.50 425 A 1 
ATOM 3251 C C   . VAL A 1 425 ? -15.483 8.980   -3.911  1.00 98.46 425 A 1 
ATOM 3252 O O   . VAL A 1 425 ? -16.221 8.489   -4.761  1.00 98.12 425 A 1 
ATOM 3253 C CB  . VAL A 1 425 ? -16.263 9.993   -1.714  1.00 98.16 425 A 1 
ATOM 3254 C CG1 . VAL A 1 425 ? -17.363 10.724  -2.489  1.00 96.98 425 A 1 
ATOM 3255 C CG2 . VAL A 1 425 ? -16.837 9.638   -0.336  1.00 96.81 425 A 1 
ATOM 3256 N N   . GLY A 1 426 ? -14.404 9.683   -4.236  1.00 98.09 426 A 1 
ATOM 3257 C CA  . GLY A 1 426 ? -14.024 9.944   -5.621  1.00 97.92 426 A 1 
ATOM 3258 C C   . GLY A 1 426 ? -13.674 8.683   -6.407  1.00 97.93 426 A 1 
ATOM 3259 O O   . GLY A 1 426 ? -14.047 8.560   -7.571  1.00 97.59 426 A 1 
ATOM 3260 N N   . ALA A 1 427 ? -13.033 7.702   -5.769  1.00 97.91 427 A 1 
ATOM 3261 C CA  . ALA A 1 427 ? -12.784 6.400   -6.384  1.00 97.80 427 A 1 
ATOM 3262 C C   . ALA A 1 427 ? -14.097 5.660   -6.701  1.00 97.48 427 A 1 
ATOM 3263 O O   . ALA A 1 427 ? -14.217 5.060   -7.769  1.00 97.00 427 A 1 
ATOM 3264 C CB  . ALA A 1 427 ? -11.871 5.588   -5.464  1.00 97.84 427 A 1 
ATOM 3265 N N   . ALA A 1 428 ? -15.104 5.740   -5.827  1.00 98.08 428 A 1 
ATOM 3266 C CA  . ALA A 1 428 ? -16.429 5.187   -6.097  1.00 97.82 428 A 1 
ATOM 3267 C C   . ALA A 1 428 ? -17.137 5.924   -7.245  1.00 97.23 428 A 1 
ATOM 3268 O O   . ALA A 1 428 ? -17.698 5.268   -8.120  1.00 96.50 428 A 1 
ATOM 3269 C CB  . ALA A 1 428 ? -17.256 5.198   -4.812  1.00 97.80 428 A 1 
ATOM 3270 N N   . VAL A 1 429 ? -17.046 7.252   -7.304  1.00 96.86 429 A 1 
ATOM 3271 C CA  . VAL A 1 429 ? -17.566 8.053   -8.432  1.00 96.18 429 A 1 
ATOM 3272 C C   . VAL A 1 429 ? -16.921 7.612   -9.746  1.00 95.57 429 A 1 
ATOM 3273 O O   . VAL A 1 429 ? -17.630 7.344   -10.716 1.00 94.47 429 A 1 
ATOM 3274 C CB  . VAL A 1 429 ? -17.356 9.561   -8.198  1.00 95.77 429 A 1 
ATOM 3275 C CG1 . VAL A 1 429 ? -17.738 10.403  -9.426  1.00 94.09 429 A 1 
ATOM 3276 C CG2 . VAL A 1 429 ? -18.208 10.061  -7.025  1.00 94.03 429 A 1 
ATOM 3277 N N   . GLN A 1 430 ? -15.595 7.444   -9.770  1.00 95.08 430 A 1 
ATOM 3278 C CA  . GLN A 1 430 ? -14.891 6.910   -10.937 1.00 94.57 430 A 1 
ATOM 3279 C C   . GLN A 1 430 ? -15.369 5.497   -11.296 1.00 94.13 430 A 1 
ATOM 3280 O O   . GLN A 1 430 ? -15.502 5.171   -12.475 1.00 93.15 430 A 1 
ATOM 3281 C CB  . GLN A 1 430 ? -13.377 6.942   -10.669 1.00 93.94 430 A 1 
ATOM 3282 C CG  . GLN A 1 430 ? -12.533 6.394   -11.832 1.00 90.21 430 A 1 
ATOM 3283 C CD  . GLN A 1 430 ? -12.707 7.195   -13.121 1.00 91.10 430 A 1 
ATOM 3284 O OE1 . GLN A 1 430 ? -12.353 8.349   -13.211 1.00 83.23 430 A 1 
ATOM 3285 N NE2 . GLN A 1 430 ? -13.241 6.615   -14.174 1.00 82.04 430 A 1 
ATOM 3286 N N   . GLY A 1 431 ? -15.660 4.663   -10.298 1.00 94.78 431 A 1 
ATOM 3287 C CA  . GLY A 1 431 ? -16.283 3.356   -10.498 1.00 93.78 431 A 1 
ATOM 3288 C C   . GLY A 1 431 ? -17.648 3.465   -11.180 1.00 93.21 431 A 1 
ATOM 3289 O O   . GLY A 1 431 ? -17.908 2.740   -12.139 1.00 92.12 431 A 1 
ATOM 3290 N N   . GLY A 1 432 ? -18.476 4.417   -10.750 1.00 94.04 432 A 1 
ATOM 3291 C CA  . GLY A 1 432 ? -19.769 4.721   -11.364 1.00 92.47 432 A 1 
ATOM 3292 C C   . GLY A 1 432 ? -19.654 5.216   -12.808 1.00 91.80 432 A 1 
ATOM 3293 O O   . GLY A 1 432 ? -20.452 4.817   -13.652 1.00 90.28 432 A 1 
ATOM 3294 N N   . VAL A 1 433 ? -18.626 6.004   -13.125 1.00 91.76 433 A 1 
ATOM 3295 C CA  . VAL A 1 433 ? -18.332 6.416   -14.515 1.00 90.61 433 A 1 
ATOM 3296 C C   . VAL A 1 433 ? -18.011 5.199   -15.386 1.00 89.75 433 A 1 
ATOM 3297 O O   . VAL A 1 433 ? -18.541 5.066   -16.488 1.00 87.99 433 A 1 
ATOM 3298 C CB  . VAL A 1 433 ? -17.179 7.441   -14.571 1.00 90.38 433 A 1 
ATOM 3299 C CG1 . VAL A 1 433 ? -16.773 7.794   -16.009 1.00 87.16 433 A 1 
ATOM 3300 C CG2 . VAL A 1 433 ? -17.554 8.758   -13.885 1.00 87.05 433 A 1 
ATOM 3301 N N   . LEU A 1 434 ? -17.182 4.280   -14.899 1.00 90.22 434 A 1 
ATOM 3302 C CA  . LEU A 1 434 ? -16.808 3.064   -15.632 1.00 89.26 434 A 1 
ATOM 3303 C C   . LEU A 1 434 ? -17.977 2.075   -15.776 1.00 88.60 434 A 1 
ATOM 3304 O O   . LEU A 1 434 ? -18.051 1.358   -16.777 1.00 85.33 434 A 1 
ATOM 3305 C CB  . LEU A 1 434 ? -15.623 2.390   -14.924 1.00 88.85 434 A 1 
ATOM 3306 C CG  . LEU A 1 434 ? -14.314 3.198   -14.937 1.00 87.99 434 A 1 
ATOM 3307 C CD1 . LEU A 1 434 ? -13.283 2.490   -14.059 1.00 83.73 434 A 1 
ATOM 3308 C CD2 . LEU A 1 434 ? -13.727 3.356   -16.340 1.00 82.83 434 A 1 
ATOM 3309 N N   . ALA A 1 435 ? -18.876 2.041   -14.800 1.00 89.89 435 A 1 
ATOM 3310 C CA  . ALA A 1 435 ? -20.087 1.224   -14.844 1.00 88.75 435 A 1 
ATOM 3311 C C   . ALA A 1 435 ? -21.183 1.825   -15.749 1.00 86.98 435 A 1 
ATOM 3312 O O   . ALA A 1 435 ? -22.074 1.102   -16.192 1.00 81.18 435 A 1 
ATOM 3313 C CB  . ALA A 1 435 ? -20.575 1.023   -13.408 1.00 88.29 435 A 1 
ATOM 3314 N N   . GLY A 1 436 ? -21.091 3.111   -16.058 1.00 89.09 436 A 1 
ATOM 3315 C CA  . GLY A 1 436 ? -22.098 3.856   -16.818 1.00 87.13 436 A 1 
ATOM 3316 C C   . GLY A 1 436 ? -23.223 4.450   -15.963 1.00 87.69 436 A 1 
ATOM 3317 O O   . GLY A 1 436 ? -24.164 5.012   -16.520 1.00 84.99 436 A 1 
ATOM 3318 N N   . ASP A 1 437 ? -23.115 4.364   -14.641 1.00 88.27 437 A 1 
ATOM 3319 C CA  . ASP A 1 437 ? -24.085 4.936   -13.692 1.00 88.42 437 A 1 
ATOM 3320 C C   . ASP A 1 437 ? -23.945 6.466   -13.576 1.00 89.24 437 A 1 
ATOM 3321 O O   . ASP A 1 437 ? -24.912 7.181   -13.297 1.00 86.83 437 A 1 
ATOM 3322 C CB  . ASP A 1 437 ? -23.882 4.297   -12.306 1.00 87.56 437 A 1 
ATOM 3323 C CG  . ASP A 1 437 ? -24.125 2.785   -12.260 1.00 84.68 437 A 1 
ATOM 3324 O OD1 . ASP A 1 437 ? -25.047 2.313   -12.965 1.00 80.77 437 A 1 
ATOM 3325 O OD2 . ASP A 1 437 ? -23.407 2.117   -11.480 1.00 81.23 437 A 1 
ATOM 3326 N N   . VAL A 1 438 ? -22.733 6.971   -13.821 1.00 88.22 438 A 1 
ATOM 3327 C CA  . VAL A 1 438 ? -22.396 8.397   -13.833 1.00 88.84 438 A 1 
ATOM 3328 C C   . VAL A 1 438 ? -21.986 8.784   -15.255 1.00 88.45 438 A 1 
ATOM 3329 O O   . VAL A 1 438 ? -20.925 8.390   -15.733 1.00 85.77 438 A 1 
ATOM 3330 C CB  . VAL A 1 438 ? -21.292 8.713   -12.809 1.00 89.01 438 A 1 
ATOM 3331 C CG1 . VAL A 1 438 ? -20.966 10.212  -12.794 1.00 85.31 438 A 1 
ATOM 3332 C CG2 . VAL A 1 438 ? -21.694 8.312   -11.384 1.00 85.18 438 A 1 
ATOM 3333 N N   . THR A 1 439 ? -22.827 9.540   -15.950 1.00 89.03 439 A 1 
ATOM 3334 C CA  . THR A 1 439 ? -22.636 9.860   -17.382 1.00 87.64 439 A 1 
ATOM 3335 C C   . THR A 1 439 ? -22.085 11.256  -17.654 1.00 86.17 439 A 1 
ATOM 3336 O O   . THR A 1 439 ? -21.595 11.511  -18.753 1.00 77.01 439 A 1 
ATOM 3337 C CB  . THR A 1 439 ? -23.951 9.689   -18.158 1.00 84.72 439 A 1 
ATOM 3338 O OG1 . THR A 1 439 ? -25.004 10.422  -17.561 1.00 79.44 439 A 1 
ATOM 3339 C CG2 . THR A 1 439 ? -24.380 8.221   -18.190 1.00 77.52 439 A 1 
ATOM 3340 N N   . ASP A 1 440 ? -22.152 12.141  -16.673 1.00 87.98 440 A 1 
ATOM 3341 C CA  . ASP A 1 440 ? -21.929 13.580  -16.856 1.00 88.75 440 A 1 
ATOM 3342 C C   . ASP A 1 440 ? -20.541 14.023  -16.360 1.00 90.01 440 A 1 
ATOM 3343 O O   . ASP A 1 440 ? -20.314 15.198  -16.089 1.00 85.53 440 A 1 
ATOM 3344 C CB  . ASP A 1 440 ? -23.097 14.358  -16.218 1.00 84.56 440 A 1 
ATOM 3345 C CG  . ASP A 1 440 ? -24.468 13.898  -16.737 1.00 77.45 440 A 1 
ATOM 3346 O OD1 . ASP A 1 440 ? -24.585 13.626  -17.955 1.00 70.51 440 A 1 
ATOM 3347 O OD2 . ASP A 1 440 ? -25.384 13.722  -15.903 1.00 71.21 440 A 1 
ATOM 3348 N N   . VAL A 1 441 ? -19.611 13.076  -16.233 1.00 88.13 441 A 1 
ATOM 3349 C CA  . VAL A 1 441 ? -18.252 13.302  -15.732 1.00 89.74 441 A 1 
ATOM 3350 C C   . VAL A 1 441 ? -17.229 12.840  -16.766 1.00 90.13 441 A 1 
ATOM 3351 O O   . VAL A 1 441 ? -17.210 11.672  -17.166 1.00 86.84 441 A 1 
ATOM 3352 C CB  . VAL A 1 441 ? -18.044 12.609  -14.370 1.00 88.49 441 A 1 
ATOM 3353 C CG1 . VAL A 1 441 ? -16.598 12.747  -13.870 1.00 83.23 441 A 1 
ATOM 3354 C CG2 . VAL A 1 441 ? -18.964 13.211  -13.300 1.00 83.57 441 A 1 
ATOM 3355 N N   . LEU A 1 442 ? -16.355 13.746  -17.169 1.00 86.08 442 A 1 
ATOM 3356 C CA  . LEU A 1 442 ? -15.183 13.467  -17.996 1.00 87.47 442 A 1 
ATOM 3357 C C   . LEU A 1 442 ? -13.923 13.827  -17.210 1.00 89.49 442 A 1 
ATOM 3358 O O   . LEU A 1 442 ? -13.743 14.973  -16.811 1.00 87.44 442 A 1 
ATOM 3359 C CB  . LEU A 1 442 ? -15.285 14.250  -19.318 1.00 85.47 442 A 1 
ATOM 3360 C CG  . LEU A 1 442 ? -14.055 14.094  -20.238 1.00 78.34 442 A 1 
ATOM 3361 C CD1 . LEU A 1 442 ? -13.895 12.658  -20.746 1.00 71.55 442 A 1 
ATOM 3362 C CD2 . LEU A 1 442 ? -14.192 15.016  -21.447 1.00 72.37 442 A 1 
ATOM 3363 N N   . LEU A 1 443 ? -13.044 12.859  -17.024 1.00 87.62 443 A 1 
ATOM 3364 C CA  . LEU A 1 443 ? -11.768 13.046  -16.344 1.00 87.79 443 A 1 
ATOM 3365 C C   . LEU A 1 443 ? -10.614 13.056  -17.352 1.00 87.89 443 A 1 
ATOM 3366 O O   . LEU A 1 443 ? -10.416 12.088  -18.088 1.00 86.09 443 A 1 
ATOM 3367 C CB  . LEU A 1 443 ? -11.605 11.951  -15.274 1.00 87.16 443 A 1 
ATOM 3368 C CG  . LEU A 1 443 ? -10.265 12.018  -14.523 1.00 82.61 443 A 1 
ATOM 3369 C CD1 . LEU A 1 443 ? -10.124 13.323  -13.736 1.00 77.50 443 A 1 
ATOM 3370 C CD2 . LEU A 1 443 ? -10.160 10.839  -13.554 1.00 79.19 443 A 1 
ATOM 3371 N N   . LEU A 1 444 ? -9.833  14.124  -17.321 1.00 86.58 444 A 1 
ATOM 3372 C CA  . LEU A 1 444 ? -8.582  14.304  -18.053 1.00 87.59 444 A 1 
ATOM 3373 C C   . LEU A 1 444 ? -7.452  14.448  -17.027 1.00 87.81 444 A 1 
ATOM 3374 O O   . LEU A 1 444 ? -7.246  15.518  -16.457 1.00 84.67 444 A 1 
ATOM 3375 C CB  . LEU A 1 444 ? -8.694  15.536  -18.966 1.00 86.23 444 A 1 
ATOM 3376 C CG  . LEU A 1 444 ? -9.830  15.490  -20.011 1.00 82.78 444 A 1 
ATOM 3377 C CD1 . LEU A 1 444 ? -9.888  16.817  -20.762 1.00 77.67 444 A 1 
ATOM 3378 C CD2 . LEU A 1 444 ? -9.636  14.365  -21.028 1.00 78.34 444 A 1 
ATOM 3379 N N   . ASP A 1 445 ? -6.741  13.345  -16.771 1.00 89.31 445 A 1 
ATOM 3380 C CA  . ASP A 1 445 ? -5.602  13.328  -15.846 1.00 90.10 445 A 1 
ATOM 3381 C C   . ASP A 1 445 ? -4.280  13.549  -16.598 1.00 91.06 445 A 1 
ATOM 3382 O O   . ASP A 1 445 ? -4.264  13.627  -17.830 1.00 87.88 445 A 1 
ATOM 3383 C CB  . ASP A 1 445 ? -5.632  12.022  -15.027 1.00 88.67 445 A 1 
ATOM 3384 C CG  . ASP A 1 445 ? -5.109  12.185  -13.589 1.00 86.81 445 A 1 
ATOM 3385 O OD1 . ASP A 1 445 ? -4.205  13.020  -13.355 1.00 82.35 445 A 1 
ATOM 3386 O OD2 . ASP A 1 445 ? -5.625  11.486  -12.695 1.00 82.19 445 A 1 
ATOM 3387 N N   . VAL A 1 446 ? -3.156  13.629  -15.885 1.00 89.92 446 A 1 
ATOM 3388 C CA  . VAL A 1 446 ? -1.828  13.859  -16.467 1.00 89.19 446 A 1 
ATOM 3389 C C   . VAL A 1 446 ? -0.783  12.872  -15.950 1.00 89.35 446 A 1 
ATOM 3390 O O   . VAL A 1 446 ? -0.928  12.279  -14.882 1.00 85.75 446 A 1 
ATOM 3391 C CB  . VAL A 1 446 ? -1.346  15.308  -16.259 1.00 87.48 446 A 1 
ATOM 3392 C CG1 . VAL A 1 446 ? -2.291  16.325  -16.905 1.00 83.44 446 A 1 
ATOM 3393 C CG2 . VAL A 1 446 ? -1.150  15.666  -14.781 1.00 83.86 446 A 1 
ATOM 3394 N N   . THR A 1 447 ? 0.323   12.721  -16.693 1.00 86.49 447 A 1 
ATOM 3395 C CA  . THR A 1 447 ? 1.514   12.033  -16.174 1.00 85.37 447 A 1 
ATOM 3396 C C   . THR A 1 447 ? 2.317   12.964  -15.252 1.00 84.39 447 A 1 
ATOM 3397 O O   . THR A 1 447 ? 2.599   14.103  -15.636 1.00 81.31 447 A 1 
ATOM 3398 C CB  . THR A 1 447 ? 2.382   11.444  -17.293 1.00 85.05 447 A 1 
ATOM 3399 O OG1 . THR A 1 447 ? 3.450   10.741  -16.713 1.00 77.15 447 A 1 
ATOM 3400 C CG2 . THR A 1 447 ? 2.969   12.461  -18.263 1.00 77.13 447 A 1 
ATOM 3401 N N   . PRO A 1 448 ? 2.727   12.509  -14.044 1.00 89.46 448 A 1 
ATOM 3402 C CA  . PRO A 1 448 ? 3.391   13.388  -13.077 1.00 87.93 448 A 1 
ATOM 3403 C C   . PRO A 1 448 ? 4.853   13.699  -13.407 1.00 88.98 448 A 1 
ATOM 3404 O O   . PRO A 1 448 ? 5.401   14.687  -12.918 1.00 86.43 448 A 1 
ATOM 3405 C CB  . PRO A 1 448 ? 3.274   12.644  -11.743 1.00 87.08 448 A 1 
ATOM 3406 C CG  . PRO A 1 448 ? 3.252   11.178  -12.146 1.00 86.66 448 A 1 
ATOM 3407 C CD  . PRO A 1 448 ? 2.473   11.199  -13.460 1.00 90.62 448 A 1 
ATOM 3408 N N   . LEU A 1 449 ? 5.499   12.839  -14.187 1.00 87.52 449 A 1 
ATOM 3409 C CA  . LEU A 1 449 ? 6.927   12.903  -14.492 1.00 88.33 449 A 1 
ATOM 3410 C C   . LEU A 1 449 ? 7.154   12.697  -15.989 1.00 90.15 449 A 1 
ATOM 3411 O O   . LEU A 1 449 ? 6.421   11.950  -16.639 1.00 88.93 449 A 1 
ATOM 3412 C CB  . LEU A 1 449 ? 7.672   11.823  -13.681 1.00 86.53 449 A 1 
ATOM 3413 C CG  . LEU A 1 449 ? 7.734   12.069  -12.165 1.00 83.11 449 A 1 
ATOM 3414 C CD1 . LEU A 1 449 ? 8.274   10.826  -11.456 1.00 80.29 449 A 1 
ATOM 3415 C CD2 . LEU A 1 449 ? 8.656   13.242  -11.819 1.00 79.94 449 A 1 
ATOM 3416 N N   . SER A 1 450 ? 8.206   13.327  -16.502 1.00 89.25 450 A 1 
ATOM 3417 C CA  . SER A 1 450 ? 8.622   13.148  -17.887 1.00 88.96 450 A 1 
ATOM 3418 C C   . SER A 1 450 ? 9.137   11.730  -18.131 1.00 88.71 450 A 1 
ATOM 3419 O O   . SER A 1 450 ? 9.771   11.118  -17.271 1.00 87.09 450 A 1 
ATOM 3420 C CB  . SER A 1 450 ? 9.680   14.170  -18.287 1.00 89.09 450 A 1 
ATOM 3421 O OG  . SER A 1 450 ? 9.206   15.490  -18.136 1.00 84.84 450 A 1 
ATOM 3422 N N   . LEU A 1 451 ? 8.872   11.218  -19.331 1.00 90.14 451 A 1 
ATOM 3423 C CA  . LEU A 1 451 ? 9.275   9.897   -19.794 1.00 89.85 451 A 1 
ATOM 3424 C C   . LEU A 1 451 ? 10.168  10.025  -21.016 1.00 91.08 451 A 1 
ATOM 3425 O O   . LEU A 1 451 ? 9.906   10.819  -21.922 1.00 90.23 451 A 1 
ATOM 3426 C CB  . LEU A 1 451 ? 8.036   9.068   -20.114 1.00 88.80 451 A 1 
ATOM 3427 C CG  . LEU A 1 451 ? 7.246   8.654   -18.866 1.00 86.01 451 A 1 
ATOM 3428 C CD1 . LEU A 1 451 ? 5.844   8.259   -19.279 1.00 81.24 451 A 1 
ATOM 3429 C CD2 . LEU A 1 451 ? 7.901   7.458   -18.167 1.00 82.10 451 A 1 
ATOM 3430 N N   . GLY A 1 452 ? 11.224  9.222   -21.047 1.00 92.58 452 A 1 
ATOM 3431 C CA  . GLY A 1 452 ? 12.193  9.257   -22.126 1.00 91.97 452 A 1 
ATOM 3432 C C   . GLY A 1 452 ? 13.162  8.086   -22.087 1.00 92.47 452 A 1 
ATOM 3433 O O   . GLY A 1 452 ? 12.990  7.138   -21.326 1.00 91.90 452 A 1 
ATOM 3434 N N   . ILE A 1 453 ? 14.182  8.167   -22.926 1.00 93.61 453 A 1 
ATOM 3435 C CA  . ILE A 1 453 ? 15.219  7.143   -23.032 1.00 93.45 453 A 1 
ATOM 3436 C C   . ILE A 1 453 ? 16.607  7.731   -22.793 1.00 93.72 453 A 1 
ATOM 3437 O O   . ILE A 1 453 ? 16.843  8.926   -22.999 1.00 93.01 453 A 1 
ATOM 3438 C CB  . ILE A 1 453 ? 15.139  6.365   -24.366 1.00 92.78 453 A 1 
ATOM 3439 C CG1 . ILE A 1 453 ? 15.433  7.260   -25.589 1.00 89.33 453 A 1 
ATOM 3440 C CG2 . ILE A 1 453 ? 13.777  5.661   -24.486 1.00 88.53 453 A 1 
ATOM 3441 C CD1 . ILE A 1 453 ? 15.570  6.467   -26.899 1.00 87.12 453 A 1 
ATOM 3442 N N   . GLU A 1 454 ? 17.529  6.861   -22.386 1.00 89.48 454 A 1 
ATOM 3443 C CA  . GLU A 1 454 ? 18.955  7.163   -22.406 1.00 89.49 454 A 1 
ATOM 3444 C C   . GLU A 1 454 ? 19.449  7.193   -23.855 1.00 89.34 454 A 1 
ATOM 3445 O O   . GLU A 1 454 ? 19.263  6.243   -24.617 1.00 87.85 454 A 1 
ATOM 3446 C CB  . GLU A 1 454 ? 19.716  6.123   -21.567 1.00 88.85 454 A 1 
ATOM 3447 C CG  . GLU A 1 454 ? 21.210  6.452   -21.408 1.00 85.53 454 A 1 
ATOM 3448 C CD  . GLU A 1 454 ? 21.991  5.383   -20.612 1.00 87.50 454 A 1 
ATOM 3449 O OE1 . GLU A 1 454 ? 23.238  5.354   -20.715 1.00 77.80 454 A 1 
ATOM 3450 O OE2 . GLU A 1 454 ? 21.381  4.545   -19.911 1.00 80.79 454 A 1 
ATOM 3451 N N   . THR A 1 455 ? 20.081  8.281   -24.254 1.00 90.55 455 A 1 
ATOM 3452 C CA  . THR A 1 455 ? 20.735  8.436   -25.558 1.00 89.76 455 A 1 
ATOM 3453 C C   . THR A 1 455 ? 22.248  8.566   -25.402 1.00 88.90 455 A 1 
ATOM 3454 O O   . THR A 1 455 ? 22.783  8.572   -24.291 1.00 86.83 455 A 1 
ATOM 3455 C CB  . THR A 1 455 ? 20.129  9.594   -26.358 1.00 88.88 455 A 1 
ATOM 3456 O OG1 . THR A 1 455 ? 20.218  10.806  -25.661 1.00 85.36 455 A 1 
ATOM 3457 C CG2 . THR A 1 455 ? 18.663  9.339   -26.703 1.00 84.18 455 A 1 
ATOM 3458 N N   . LEU A 1 456 ? 22.963  8.641   -26.528 1.00 87.44 456 A 1 
ATOM 3459 C CA  . LEU A 1 456 ? 24.421  8.704   -26.539 1.00 87.18 456 A 1 
ATOM 3460 C C   . LEU A 1 456 ? 24.951  9.777   -25.574 1.00 87.48 456 A 1 
ATOM 3461 O O   . LEU A 1 456 ? 24.499  10.922  -25.589 1.00 82.43 456 A 1 
ATOM 3462 C CB  . LEU A 1 456 ? 24.897  8.955   -27.986 1.00 84.41 456 A 1 
ATOM 3463 C CG  . LEU A 1 456 ? 26.425  8.890   -28.172 1.00 78.03 456 A 1 
ATOM 3464 C CD1 . LEU A 1 456 ? 26.964  7.472   -27.981 1.00 70.71 456 A 1 
ATOM 3465 C CD2 . LEU A 1 456 ? 26.795  9.356   -29.582 1.00 70.42 456 A 1 
ATOM 3466 N N   . GLY A 1 457 ? 25.927  9.395   -24.758 1.00 87.27 457 A 1 
ATOM 3467 C CA  . GLY A 1 457 ? 26.488  10.273  -23.726 1.00 87.28 457 A 1 
ATOM 3468 C C   . GLY A 1 457 ? 25.763  10.223  -22.377 1.00 89.50 457 A 1 
ATOM 3469 O O   . GLY A 1 457 ? 26.091  11.015  -21.503 1.00 85.38 457 A 1 
ATOM 3470 N N   . GLY A 1 458 ? 24.799  9.307   -22.203 1.00 86.32 458 A 1 
ATOM 3471 C CA  . GLY A 1 458 ? 24.052  9.159   -20.948 1.00 87.34 458 A 1 
ATOM 3472 C C   . GLY A 1 458 ? 23.000  10.248  -20.726 1.00 90.36 458 A 1 
ATOM 3473 O O   . GLY A 1 458 ? 22.554  10.455  -19.600 1.00 87.19 458 A 1 
ATOM 3474 N N   . VAL A 1 459 ? 22.618  10.964  -21.787 1.00 91.23 459 A 1 
ATOM 3475 C CA  . VAL A 1 459 ? 21.641  12.060  -21.733 1.00 91.84 459 A 1 
ATOM 3476 C C   . VAL A 1 459 ? 20.224  11.496  -21.702 1.00 92.21 459 A 1 
ATOM 3477 O O   . VAL A 1 459 ? 19.886  10.588  -22.462 1.00 90.76 459 A 1 
ATOM 3478 C CB  . VAL A 1 459 ? 21.826  13.033  -22.915 1.00 90.37 459 A 1 
ATOM 3479 C CG1 . VAL A 1 459 ? 20.814  14.185  -22.886 1.00 83.59 459 A 1 
ATOM 3480 C CG2 . VAL A 1 459 ? 23.232  13.648  -22.903 1.00 84.23 459 A 1 
ATOM 3481 N N   . PHE A 1 460 ? 19.373  12.061  -20.854 1.00 90.49 460 A 1 
ATOM 3482 C CA  . PHE A 1 460 ? 17.954  11.756  -20.817 1.00 90.51 460 A 1 
ATOM 3483 C C   . PHE A 1 460 ? 17.200  12.545  -21.894 1.00 91.24 460 A 1 
ATOM 3484 O O   . PHE A 1 460 ? 16.956  13.749  -21.760 1.00 89.40 460 A 1 
ATOM 3485 C CB  . PHE A 1 460 ? 17.416  12.041  -19.411 1.00 89.70 460 A 1 
ATOM 3486 C CG  . PHE A 1 460 ? 15.930  11.783  -19.260 1.00 88.87 460 A 1 
ATOM 3487 C CD1 . PHE A 1 460 ? 15.080  12.809  -18.805 1.00 79.87 460 A 1 
ATOM 3488 C CD2 . PHE A 1 460 ? 15.394  10.521  -19.565 1.00 81.06 460 A 1 
ATOM 3489 C CE1 . PHE A 1 460 ? 13.708  12.567  -18.637 1.00 79.79 460 A 1 
ATOM 3490 C CE2 . PHE A 1 460 ? 14.018  10.283  -19.407 1.00 79.24 460 A 1 
ATOM 3491 C CZ  . PHE A 1 460 ? 13.175  11.302  -18.936 1.00 86.80 460 A 1 
ATOM 3492 N N   . THR A 1 461 ? 16.798  11.856  -22.957 1.00 91.25 461 A 1 
ATOM 3493 C CA  . THR A 1 461 ? 15.986  12.447  -24.024 1.00 90.16 461 A 1 
ATOM 3494 C C   . THR A 1 461 ? 14.507  12.211  -23.738 1.00 90.74 461 A 1 
ATOM 3495 O O   . THR A 1 461 ? 14.028  11.079  -23.794 1.00 89.49 461 A 1 
ATOM 3496 C CB  . THR A 1 461 ? 16.397  11.905  -25.394 1.00 89.75 461 A 1 
ATOM 3497 O OG1 . THR A 1 461 ? 17.745  12.259  -25.620 1.00 84.25 461 A 1 
ATOM 3498 C CG2 . THR A 1 461 ? 15.592  12.524  -26.529 1.00 83.72 461 A 1 
ATOM 3499 N N   . ARG A 1 462 ? 13.788  13.277  -23.424 1.00 92.57 462 A 1 
ATOM 3500 C CA  . ARG A 1 462 ? 12.355  13.263  -23.094 1.00 92.33 462 A 1 
ATOM 3501 C C   . ARG A 1 462 ? 11.512  13.083  -24.355 1.00 92.59 462 A 1 
ATOM 3502 O O   . ARG A 1 462 ? 11.699  13.821  -25.318 1.00 91.01 462 A 1 
ATOM 3503 C CB  . ARG A 1 462 ? 11.968  14.565  -22.362 1.00 90.73 462 A 1 
ATOM 3504 C CG  . ARG A 1 462 ? 12.717  14.778  -21.032 1.00 84.16 462 A 1 
ATOM 3505 C CD  . ARG A 1 462 ? 12.357  16.123  -20.399 1.00 85.83 462 A 1 
ATOM 3506 N NE  . ARG A 1 462 ? 13.103  16.380  -19.145 1.00 79.84 462 A 1 
ATOM 3507 C CZ  . ARG A 1 462 ? 14.277  17.006  -19.018 1.00 75.70 462 A 1 
ATOM 3508 N NH1 . ARG A 1 462 ? 14.970  17.446  -20.021 1.00 65.83 462 A 1 
ATOM 3509 N NH2 . ARG A 1 462 ? 14.791  17.211  -17.849 1.00 65.86 462 A 1 
ATOM 3510 N N   . LEU A 1 463 ? 10.555  12.150  -24.334 1.00 92.17 463 A 1 
ATOM 3511 C CA  . LEU A 1 463 ? 9.556   11.976  -25.393 1.00 92.02 463 A 1 
ATOM 3512 C C   . LEU A 1 463 ? 8.181   12.492  -24.958 1.00 92.45 463 A 1 
ATOM 3513 O O   . LEU A 1 463 ? 7.450   13.069  -25.759 1.00 90.08 463 A 1 
ATOM 3514 C CB  . LEU A 1 463 ? 9.457   10.500  -25.810 1.00 91.92 463 A 1 
ATOM 3515 C CG  . LEU A 1 463 ? 10.590  10.028  -26.744 1.00 90.14 463 A 1 
ATOM 3516 C CD1 . LEU A 1 463 ? 11.890  9.735   -25.992 1.00 80.08 463 A 1 
ATOM 3517 C CD2 . LEU A 1 463 ? 10.168  8.757   -27.479 1.00 81.88 463 A 1 
ATOM 3518 N N   . ILE A 1 464 ? 7.847   12.287  -23.693 1.00 92.67 464 A 1 
ATOM 3519 C CA  . ILE A 1 464 ? 6.621   12.796  -23.080 1.00 91.76 464 A 1 
ATOM 3520 C C   . ILE A 1 464 ? 7.025   13.650  -21.884 1.00 91.90 464 A 1 
ATOM 3521 O O   . ILE A 1 464 ? 7.672   13.158  -20.963 1.00 90.80 464 A 1 
ATOM 3522 C CB  . ILE A 1 464 ? 5.665   11.642  -22.693 1.00 91.47 464 A 1 
ATOM 3523 C CG1 . ILE A 1 464 ? 5.292   10.810  -23.945 1.00 88.46 464 A 1 
ATOM 3524 C CG2 . ILE A 1 464 ? 4.408   12.214  -22.014 1.00 88.03 464 A 1 
ATOM 3525 C CD1 . ILE A 1 464 ? 4.350   9.635   -23.683 1.00 81.38 464 A 1 
ATOM 3526 N N   . SER A 1 465 ? 6.654   14.921  -21.901 1.00 90.65 465 A 1 
ATOM 3527 C CA  . SER A 1 465 ? 6.894   15.825  -20.777 1.00 90.37 465 A 1 
ATOM 3528 C C   . SER A 1 465 ? 5.923   15.547  -19.625 1.00 90.56 465 A 1 
ATOM 3529 O O   . SER A 1 465 ? 4.798   15.094  -19.853 1.00 88.95 465 A 1 
ATOM 3530 C CB  . SER A 1 465 ? 6.774   17.280  -21.228 1.00 89.30 465 A 1 
ATOM 3531 O OG  . SER A 1 465 ? 7.714   17.538  -22.258 1.00 81.43 465 A 1 
ATOM 3532 N N   . ARG A 1 466 ? 6.337   15.857  -18.395 1.00 89.30 466 A 1 
ATOM 3533 C CA  . ARG A 1 466 ? 5.432   15.844  -17.235 1.00 89.76 466 A 1 
ATOM 3534 C C   . ARG A 1 466 ? 4.208   16.725  -17.487 1.00 90.61 466 A 1 
ATOM 3535 O O   . ARG A 1 466 ? 4.268   17.651  -18.299 1.00 89.58 466 A 1 
ATOM 3536 C CB  . ARG A 1 466 ? 6.172   16.262  -15.956 1.00 88.40 466 A 1 
ATOM 3537 C CG  . ARG A 1 466 ? 6.538   17.756  -15.945 1.00 85.04 466 A 1 
ATOM 3538 C CD  . ARG A 1 466 ? 7.203   18.108  -14.619 1.00 86.38 466 A 1 
ATOM 3539 N NE  . ARG A 1 466 ? 7.457   19.553  -14.519 1.00 79.42 466 A 1 
ATOM 3540 C CZ  . ARG A 1 466 ? 8.082   20.154  -13.541 1.00 79.24 466 A 1 
ATOM 3541 N NH1 . ARG A 1 466 ? 8.620   19.487  -12.565 1.00 69.62 466 A 1 
ATOM 3542 N NH2 . ARG A 1 466 ? 8.162   21.452  -13.515 1.00 69.72 466 A 1 
ATOM 3543 N N   . ASN A 1 467 ? 3.117   16.436  -16.778 1.00 90.70 467 A 1 
ATOM 3544 C CA  . ASN A 1 467 ? 1.822   17.096  -16.925 1.00 91.47 467 A 1 
ATOM 3545 C C   . ASN A 1 467 ? 1.199   16.971  -18.330 1.00 92.25 467 A 1 
ATOM 3546 O O   . ASN A 1 467 ? 0.285   17.708  -18.670 1.00 89.71 467 A 1 
ATOM 3547 C CB  . ASN A 1 467 ? 1.895   18.544  -16.406 1.00 90.31 467 A 1 
ATOM 3548 C CG  . ASN A 1 467 ? 2.422   18.650  -14.983 1.00 87.90 467 A 1 
ATOM 3549 O OD1 . ASN A 1 467 ? 2.065   17.896  -14.093 1.00 82.76 467 A 1 
ATOM 3550 N ND2 . ASN A 1 467 ? 3.297   19.588  -14.722 1.00 81.30 467 A 1 
ATOM 3551 N N   . THR A 1 468 ? 1.666   16.037  -19.159 1.00 87.99 468 A 1 
ATOM 3552 C CA  . THR A 1 468 ? 0.980   15.706  -20.416 1.00 87.75 468 A 1 
ATOM 3553 C C   . THR A 1 468 ? -0.294  14.927  -20.103 1.00 87.93 468 A 1 
ATOM 3554 O O   . THR A 1 468 ? -0.233  13.945  -19.355 1.00 85.24 468 A 1 
ATOM 3555 C CB  . THR A 1 468 ? 1.882   14.894  -21.358 1.00 88.61 468 A 1 
ATOM 3556 O OG1 . THR A 1 468 ? 3.053   15.615  -21.661 1.00 83.75 468 A 1 
ATOM 3557 C CG2 . THR A 1 468 ? 1.212   14.581  -22.699 1.00 81.53 468 A 1 
ATOM 3558 N N   . THR A 1 469 ? -1.423  15.323  -20.687 1.00 85.69 469 A 1 
ATOM 3559 C CA  . THR A 1 469 ? -2.723  14.646  -20.537 1.00 85.37 469 A 1 
ATOM 3560 C C   . THR A 1 469 ? -2.640  13.179  -20.951 1.00 85.40 469 A 1 
ATOM 3561 O O   . THR A 1 469 ? -2.047  12.859  -21.986 1.00 83.73 469 A 1 
ATOM 3562 C CB  . THR A 1 469 ? -3.806  15.354  -21.366 1.00 85.74 469 A 1 
ATOM 3563 O OG1 . THR A 1 469 ? -3.776  16.734  -21.109 1.00 81.00 469 A 1 
ATOM 3564 C CG2 . THR A 1 469 ? -5.223  14.867  -21.064 1.00 78.70 469 A 1 
ATOM 3565 N N   . ILE A 1 470 ? -3.255  12.302  -20.174 1.00 88.59 470 A 1 
ATOM 3566 C CA  . ILE A 1 470 ? -3.322  10.858  -20.426 1.00 88.32 470 A 1 
ATOM 3567 C C   . ILE A 1 470 ? -4.771  10.395  -20.659 1.00 87.77 470 A 1 
ATOM 3568 O O   . ILE A 1 470 ? -5.697  10.960  -20.071 1.00 83.17 470 A 1 
ATOM 3569 C CB  . ILE A 1 470 ? -2.610  10.047  -19.309 1.00 87.12 470 A 1 
ATOM 3570 C CG1 . ILE A 1 470 ? -3.215  10.298  -17.904 1.00 83.71 470 A 1 
ATOM 3571 C CG2 . ILE A 1 470 ? -1.104  10.341  -19.333 1.00 75.93 470 A 1 
ATOM 3572 C CD1 . ILE A 1 470 ? -2.687  9.338   -16.818 1.00 78.28 470 A 1 
ATOM 3573 N N   . PRO A 1 471 ? -4.998  9.353   -21.484 1.00 82.15 471 A 1 
ATOM 3574 C CA  . PRO A 1 471 ? -4.005  8.559   -22.213 1.00 82.00 471 A 1 
ATOM 3575 C C   . PRO A 1 471 ? -3.328  9.343   -23.350 1.00 82.86 471 A 1 
ATOM 3576 O O   . PRO A 1 471 ? -3.942  10.218  -23.962 1.00 81.74 471 A 1 
ATOM 3577 C CB  . PRO A 1 471 ? -4.779  7.354   -22.747 1.00 78.91 471 A 1 
ATOM 3578 C CG  . PRO A 1 471 ? -6.191  7.905   -22.943 1.00 71.57 471 A 1 
ATOM 3579 C CD  . PRO A 1 471 ? -6.340  8.882   -21.779 1.00 73.24 471 A 1 
ATOM 3580 N N   . THR A 1 472 ? -2.067  9.017   -23.654 1.00 83.54 472 A 1 
ATOM 3581 C CA  . THR A 1 472 ? -1.317  9.674   -24.735 1.00 85.81 472 A 1 
ATOM 3582 C C   . THR A 1 472 ? -0.308  8.741   -25.389 1.00 87.06 472 A 1 
ATOM 3583 O O   . THR A 1 472 ? 0.235   7.846   -24.751 1.00 84.90 472 A 1 
ATOM 3584 C CB  . THR A 1 472 ? -0.622  10.952  -24.239 1.00 85.05 472 A 1 
ATOM 3585 O OG1 . THR A 1 472 ? -0.195  11.726  -25.340 1.00 77.41 472 A 1 
ATOM 3586 C CG2 . THR A 1 472 ? 0.600   10.712  -23.348 1.00 77.19 472 A 1 
ATOM 3587 N N   . LYS A 1 473 ? -0.041  8.977   -26.676 1.00 85.88 473 A 1 
ATOM 3588 C CA  . LYS A 1 473 ? 0.922   8.213   -27.464 1.00 88.65 473 A 1 
ATOM 3589 C C   . LYS A 1 473 ? 1.861   9.148   -28.212 1.00 88.97 473 A 1 
ATOM 3590 O O   . LYS A 1 473 ? 1.414   10.057  -28.914 1.00 86.67 473 A 1 
ATOM 3591 C CB  . LYS A 1 473 ? 0.159   7.254   -28.383 1.00 86.90 473 A 1 
ATOM 3592 C CG  . LYS A 1 473 ? 1.102   6.292   -29.109 1.00 84.29 473 A 1 
ATOM 3593 C CD  . LYS A 1 473 ? 0.280   5.216   -29.814 1.00 83.44 473 A 1 
ATOM 3594 C CE  . LYS A 1 473 ? 1.214   4.154   -30.397 1.00 75.08 473 A 1 
ATOM 3595 N NZ  . LYS A 1 473 ? 0.465   2.915   -30.691 1.00 67.58 473 A 1 
ATOM 3596 N N   . LYS A 1 474 ? 3.164   8.925   -28.084 1.00 89.95 474 A 1 
ATOM 3597 C CA  . LYS A 1 474 ? 4.206   9.686   -28.785 1.00 90.21 474 A 1 
ATOM 3598 C C   . LYS A 1 474 ? 5.267   8.747   -29.346 1.00 91.13 474 A 1 
ATOM 3599 O O   . LYS A 1 474 ? 5.683   7.809   -28.678 1.00 89.03 474 A 1 
ATOM 3600 C CB  . LYS A 1 474 ? 4.849   10.711  -27.838 1.00 88.84 474 A 1 
ATOM 3601 C CG  . LYS A 1 474 ? 3.924   11.873  -27.432 1.00 80.38 474 A 1 
ATOM 3602 C CD  . LYS A 1 474 ? 3.633   12.837  -28.594 1.00 77.71 474 A 1 
ATOM 3603 C CE  . LYS A 1 474 ? 2.787   14.001  -28.070 1.00 71.18 474 A 1 
ATOM 3604 N NZ  . LYS A 1 474 ? 2.500   14.994  -29.125 1.00 63.01 474 A 1 
ATOM 3605 N N   . SER A 1 475 ? 5.714   9.034   -30.555 1.00 89.87 475 A 1 
ATOM 3606 C CA  . SER A 1 475 ? 6.789   8.296   -31.214 1.00 89.60 475 A 1 
ATOM 3607 C C   . SER A 1 475 ? 7.889   9.253   -31.660 1.00 89.63 475 A 1 
ATOM 3608 O O   . SER A 1 475 ? 7.611   10.372  -32.096 1.00 87.60 475 A 1 
ATOM 3609 C CB  . SER A 1 475 ? 6.272   7.494   -32.412 1.00 88.48 475 A 1 
ATOM 3610 O OG  . SER A 1 475 ? 5.208   6.640   -32.043 1.00 77.35 475 A 1 
ATOM 3611 N N   . GLN A 1 476 ? 9.131   8.790   -31.574 1.00 93.06 476 A 1 
ATOM 3612 C CA  . GLN A 1 476 ? 10.291  9.505   -32.084 1.00 93.15 476 A 1 
ATOM 3613 C C   . GLN A 1 476 ? 11.265  8.513   -32.716 1.00 94.15 476 A 1 
ATOM 3614 O O   . GLN A 1 476 ? 11.451  7.403   -32.225 1.00 92.54 476 A 1 
ATOM 3615 C CB  . GLN A 1 476 ? 10.922  10.327  -30.953 1.00 91.74 476 A 1 
ATOM 3616 C CG  . GLN A 1 476 ? 12.134  11.151  -31.416 1.00 84.72 476 A 1 
ATOM 3617 C CD  . GLN A 1 476 ? 12.652  12.111  -30.354 1.00 85.37 476 A 1 
ATOM 3618 O OE1 . GLN A 1 476 ? 11.976  12.481  -29.412 1.00 78.95 476 A 1 
ATOM 3619 N NE2 . GLN A 1 476 ? 13.874  12.573  -30.469 1.00 75.18 476 A 1 
ATOM 3620 N N   . VAL A 1 477 ? 11.881  8.916   -33.836 1.00 90.69 477 A 1 
ATOM 3621 C CA  . VAL A 1 477 ? 12.854  8.088   -34.550 1.00 91.33 477 A 1 
ATOM 3622 C C   . VAL A 1 477 ? 14.257  8.376   -34.028 1.00 91.09 477 A 1 
ATOM 3623 O O   . VAL A 1 477 ? 14.695  9.524   -34.001 1.00 88.06 477 A 1 
ATOM 3624 C CB  . VAL A 1 477 ? 12.748  8.273   -36.075 1.00 90.34 477 A 1 
ATOM 3625 C CG1 . VAL A 1 477 ? 13.726  7.363   -36.819 1.00 84.86 477 A 1 
ATOM 3626 C CG2 . VAL A 1 477 ? 11.333  7.935   -36.573 1.00 84.56 477 A 1 
ATOM 3627 N N   . PHE A 1 478 ? 14.947  7.313   -33.659 1.00 92.10 478 A 1 
ATOM 3628 C CA  . PHE A 1 478 ? 16.348  7.279   -33.255 1.00 90.75 478 A 1 
ATOM 3629 C C   . PHE A 1 478 ? 17.160  6.450   -34.248 1.00 91.07 478 A 1 
ATOM 3630 O O   . PHE A 1 478 ? 16.622  5.895   -35.212 1.00 88.32 478 A 1 
ATOM 3631 C CB  . PHE A 1 478 ? 16.439  6.728   -31.829 1.00 90.51 478 A 1 
ATOM 3632 C CG  . PHE A 1 478 ? 15.744  7.592   -30.801 1.00 91.69 478 A 1 
ATOM 3633 C CD1 . PHE A 1 478 ? 16.443  8.641   -30.179 1.00 85.77 478 A 1 
ATOM 3634 C CD2 . PHE A 1 478 ? 14.393  7.365   -30.481 1.00 87.09 478 A 1 
ATOM 3635 C CE1 . PHE A 1 478 ? 15.798  9.456   -29.234 1.00 85.30 478 A 1 
ATOM 3636 C CE2 . PHE A 1 478 ? 13.747  8.182   -29.538 1.00 85.40 478 A 1 
ATOM 3637 C CZ  . PHE A 1 478 ? 14.449  9.225   -28.912 1.00 88.93 478 A 1 
ATOM 3638 N N   . SER A 1 479 ? 18.460  6.366   -34.031 1.00 90.48 479 A 1 
ATOM 3639 C CA  . SER A 1 479 ? 19.335  5.549   -34.868 1.00 89.44 479 A 1 
ATOM 3640 C C   . SER A 1 479 ? 20.439  4.875   -34.055 1.00 88.91 479 A 1 
ATOM 3641 O O   . SER A 1 479 ? 20.591  5.124   -32.860 1.00 86.36 479 A 1 
ATOM 3642 C CB  . SER A 1 479 ? 19.916  6.401   -35.991 1.00 88.25 479 A 1 
ATOM 3643 O OG  . SER A 1 479 ? 20.391  5.542   -37.002 1.00 84.23 479 A 1 
ATOM 3644 N N   . THR A 1 480 ? 21.204  4.006   -34.718 1.00 87.85 480 A 1 
ATOM 3645 C CA  . THR A 1 480 ? 22.368  3.329   -34.142 1.00 86.34 480 A 1 
ATOM 3646 C C   . THR A 1 480 ? 23.493  4.310   -33.807 1.00 85.11 480 A 1 
ATOM 3647 O O   . THR A 1 480 ? 23.723  5.291   -34.523 1.00 81.62 480 A 1 
ATOM 3648 C CB  . THR A 1 480 ? 22.886  2.231   -35.078 1.00 84.75 480 A 1 
ATOM 3649 O OG1 . THR A 1 480 ? 23.056  2.736   -36.383 1.00 81.27 480 A 1 
ATOM 3650 C CG2 . THR A 1 480 ? 21.908  1.060   -35.151 1.00 80.05 480 A 1 
ATOM 3651 N N   . ALA A 1 481 ? 24.200  4.029   -32.725 1.00 88.54 481 A 1 
ATOM 3652 C CA  . ALA A 1 481 ? 25.304  4.864   -32.243 1.00 87.34 481 A 1 
ATOM 3653 C C   . ALA A 1 481 ? 26.671  4.507   -32.858 1.00 87.58 481 A 1 
ATOM 3654 O O   . ALA A 1 481 ? 27.594  5.323   -32.812 1.00 84.69 481 A 1 
ATOM 3655 C CB  . ALA A 1 481 ? 25.332  4.765   -30.714 1.00 85.19 481 A 1 
ATOM 3656 N N   . ALA A 1 482 ? 26.805  3.304   -33.435 1.00 86.15 482 A 1 
ATOM 3657 C CA  . ALA A 1 482 ? 28.036  2.791   -34.032 1.00 87.52 482 A 1 
ATOM 3658 C C   . ALA A 1 482 ? 27.785  2.146   -35.403 1.00 89.01 482 A 1 
ATOM 3659 O O   . ALA A 1 482 ? 26.681  1.676   -35.693 1.00 87.43 482 A 1 
ATOM 3660 C CB  . ALA A 1 482 ? 28.681  1.799   -33.057 1.00 84.96 482 A 1 
ATOM 3661 N N   . ASP A 1 483 ? 28.825  2.107   -36.234 1.00 86.68 483 A 1 
ATOM 3662 C CA  . ASP A 1 483 ? 28.790  1.442   -37.533 1.00 87.33 483 A 1 
ATOM 3663 C C   . ASP A 1 483 ? 28.636  -0.074  -37.369 1.00 87.28 483 A 1 
ATOM 3664 O O   . ASP A 1 483 ? 29.240  -0.688  -36.488 1.00 84.07 483 A 1 
ATOM 3665 C CB  . ASP A 1 483 ? 30.055  1.765   -38.349 1.00 84.97 483 A 1 
ATOM 3666 C CG  . ASP A 1 483 ? 30.200  3.248   -38.706 1.00 82.92 483 A 1 
ATOM 3667 O OD1 . ASP A 1 483 ? 29.164  3.947   -38.792 1.00 76.18 483 A 1 
ATOM 3668 O OD2 . ASP A 1 483 ? 31.356  3.692   -38.880 1.00 78.66 483 A 1 
ATOM 3669 N N   . GLY A 1 484 ? 27.817  -0.700  -38.216 1.00 88.55 484 A 1 
ATOM 3670 C CA  . GLY A 1 484 ? 27.574  -2.145  -38.195 1.00 88.78 484 A 1 
ATOM 3671 C C   . GLY A 1 484 ? 26.792  -2.653  -36.980 1.00 90.17 484 A 1 
ATOM 3672 O O   . GLY A 1 484 ? 26.716  -3.863  -36.776 1.00 85.81 484 A 1 
ATOM 3673 N N   . GLN A 1 485 ? 26.204  -1.777  -36.172 1.00 90.09 485 A 1 
ATOM 3674 C CA  . GLN A 1 485 ? 25.446  -2.149  -34.981 1.00 90.94 485 A 1 
ATOM 3675 C C   . GLN A 1 485 ? 24.175  -2.931  -35.357 1.00 91.40 485 A 1 
ATOM 3676 O O   . GLN A 1 485 ? 23.270  -2.396  -35.994 1.00 89.46 485 A 1 
ATOM 3677 C CB  . GLN A 1 485 ? 25.141  -0.879  -34.173 1.00 88.61 485 A 1 
ATOM 3678 C CG  . GLN A 1 485 ? 24.518  -1.189  -32.810 1.00 84.19 485 A 1 
ATOM 3679 C CD  . GLN A 1 485 ? 24.258  0.057   -31.964 1.00 87.21 485 A 1 
ATOM 3680 O OE1 . GLN A 1 485 ? 24.600  1.184   -32.298 1.00 80.02 485 A 1 
ATOM 3681 N NE2 . GLN A 1 485 ? 23.634  -0.101  -30.819 1.00 78.18 485 A 1 
ATOM 3682 N N   . THR A 1 486 ? 24.087  -4.195  -34.934 1.00 88.95 486 A 1 
ATOM 3683 C CA  . THR A 1 486 ? 22.969  -5.109  -35.262 1.00 88.46 486 A 1 
ATOM 3684 C C   . THR A 1 486 ? 21.884  -5.185  -34.184 1.00 89.25 486 A 1 
ATOM 3685 O O   . THR A 1 486 ? 20.868  -5.865  -34.370 1.00 86.37 486 A 1 
ATOM 3686 C CB  . THR A 1 486 ? 23.492  -6.523  -35.556 1.00 87.41 486 A 1 
ATOM 3687 O OG1 . THR A 1 486 ? 24.242  -6.988  -34.456 1.00 84.35 486 A 1 
ATOM 3688 C CG2 . THR A 1 486 ? 24.405  -6.561  -36.776 1.00 82.06 486 A 1 
ATOM 3689 N N   . GLN A 1 487 ? 22.096  -4.513  -33.056 1.00 90.15 487 A 1 
ATOM 3690 C CA  . GLN A 1 487 ? 21.143  -4.416  -31.955 1.00 90.09 487 A 1 
ATOM 3691 C C   . GLN A 1 487 ? 21.253  -3.059  -31.255 1.00 90.49 487 A 1 
ATOM 3692 O O   . GLN A 1 487 ? 22.348  -2.507  -31.143 1.00 88.72 487 A 1 
ATOM 3693 C CB  . GLN A 1 487 ? 21.338  -5.581  -30.966 1.00 87.23 487 A 1 
ATOM 3694 C CG  . GLN A 1 487 ? 22.682  -5.544  -30.212 1.00 80.00 487 A 1 
ATOM 3695 C CD  . GLN A 1 487 ? 22.862  -6.708  -29.242 1.00 80.61 487 A 1 
ATOM 3696 O OE1 . GLN A 1 487 ? 22.130  -7.681  -29.231 1.00 71.91 487 A 1 
ATOM 3697 N NE2 . GLN A 1 487 ? 23.858  -6.663  -28.387 1.00 70.18 487 A 1 
ATOM 3698 N N   . VAL A 1 488 ? 20.139  -2.552  -30.751 1.00 90.68 488 A 1 
ATOM 3699 C CA  . VAL A 1 488 ? 20.097  -1.347  -29.913 1.00 90.22 488 A 1 
ATOM 3700 C C   . VAL A 1 488 ? 19.487  -1.682  -28.561 1.00 90.52 488 A 1 
ATOM 3701 O O   . VAL A 1 488 ? 18.449  -2.342  -28.484 1.00 89.35 488 A 1 
ATOM 3702 C CB  . VAL A 1 488 ? 19.370  -0.163  -30.586 1.00 89.01 488 A 1 
ATOM 3703 C CG1 . VAL A 1 488 ? 20.150  0.321   -31.817 1.00 79.23 488 A 1 
ATOM 3704 C CG2 . VAL A 1 488 ? 17.935  -0.482  -31.007 1.00 81.15 488 A 1 
ATOM 3705 N N   . GLU A 1 489 ? 20.146  -1.248  -27.507 1.00 88.75 489 A 1 
ATOM 3706 C CA  . GLU A 1 489 ? 19.622  -1.306  -26.144 1.00 88.69 489 A 1 
ATOM 3707 C C   . GLU A 1 489 ? 18.872  -0.004  -25.849 1.00 89.36 489 A 1 
ATOM 3708 O O   . GLU A 1 489 ? 19.400  1.088   -26.060 1.00 88.15 489 A 1 
ATOM 3709 C CB  . GLU A 1 489 ? 20.764  -1.559  -25.153 1.00 86.73 489 A 1 
ATOM 3710 C CG  . GLU A 1 489 ? 20.245  -1.806  -23.727 1.00 75.79 489 A 1 
ATOM 3711 C CD  . GLU A 1 489 ? 21.366  -2.041  -22.698 1.00 73.18 489 A 1 
ATOM 3712 O OE1 . GLU A 1 489 ? 21.041  -2.547  -21.604 1.00 64.57 489 A 1 
ATOM 3713 O OE2 . GLU A 1 489 ? 22.525  -1.656  -22.966 1.00 66.11 489 A 1 
ATOM 3714 N N   . ILE A 1 490 ? 17.638  -0.133  -25.390 1.00 90.74 490 A 1 
ATOM 3715 C CA  . ILE A 1 490 ? 16.758  0.986   -25.068 1.00 90.68 490 A 1 
ATOM 3716 C C   . ILE A 1 490 ? 16.504  0.943   -23.568 1.00 90.56 490 A 1 
ATOM 3717 O O   . ILE A 1 490 ? 15.855  0.024   -23.072 1.00 88.95 490 A 1 
ATOM 3718 C CB  . ILE A 1 490 ? 15.460  0.902   -25.899 1.00 90.64 490 A 1 
ATOM 3719 C CG1 . ILE A 1 490 ? 15.775  1.006   -27.413 1.00 88.27 490 A 1 
ATOM 3720 C CG2 . ILE A 1 490 ? 14.472  2.009   -25.495 1.00 87.95 490 A 1 
ATOM 3721 C CD1 . ILE A 1 490 ? 14.761  0.272   -28.270 1.00 80.73 490 A 1 
ATOM 3722 N N   . LYS A 1 491 ? 17.017  1.937   -22.861 1.00 89.64 491 A 1 
ATOM 3723 C CA  . LYS A 1 491 ? 16.779  2.123   -21.427 1.00 91.06 491 A 1 
ATOM 3724 C C   . LYS A 1 491 ? 15.764  3.233   -21.230 1.00 91.82 491 A 1 
ATOM 3725 O O   . LYS A 1 491 ? 15.983  4.360   -21.677 1.00 91.23 491 A 1 
ATOM 3726 C CB  . LYS A 1 491 ? 18.074  2.444   -20.692 1.00 91.12 491 A 1 
ATOM 3727 C CG  . LYS A 1 491 ? 19.132  1.348   -20.839 1.00 88.89 491 A 1 
ATOM 3728 C CD  . LYS A 1 491 ? 20.343  1.740   -19.991 1.00 86.54 491 A 1 
ATOM 3729 C CE  . LYS A 1 491 ? 21.547  0.867   -20.321 1.00 79.92 491 A 1 
ATOM 3730 N NZ  . LYS A 1 491 ? 22.777  1.641   -20.048 1.00 73.21 491 A 1 
ATOM 3731 N N   . VAL A 1 492 ? 14.672  2.898   -20.567 1.00 90.54 492 A 1 
ATOM 3732 C CA  . VAL A 1 492 ? 13.542  3.796   -20.343 1.00 89.55 492 A 1 
ATOM 3733 C C   . VAL A 1 492 ? 13.645  4.384   -18.945 1.00 89.22 492 A 1 
ATOM 3734 O O   . VAL A 1 492 ? 13.766  3.650   -17.965 1.00 87.52 492 A 1 
ATOM 3735 C CB  . VAL A 1 492 ? 12.208  3.064   -20.537 1.00 89.13 492 A 1 
ATOM 3736 C CG1 . VAL A 1 492 ? 11.042  4.050   -20.395 1.00 84.55 492 A 1 
ATOM 3737 C CG2 . VAL A 1 492 ? 12.125  2.401   -21.923 1.00 85.06 492 A 1 
ATOM 3738 N N   . HIS A 1 493 ? 13.561  5.695   -18.865 1.00 90.04 493 A 1 
ATOM 3739 C CA  . HIS A 1 493 ? 13.691  6.439   -17.620 1.00 90.11 493 A 1 
ATOM 3740 C C   . HIS A 1 493 ? 12.486  7.352   -17.388 1.00 90.06 493 A 1 
ATOM 3741 O O   . HIS A 1 493 ? 11.821  7.797   -18.331 1.00 89.41 493 A 1 
ATOM 3742 C CB  . HIS A 1 493 ? 14.997  7.240   -17.631 1.00 90.21 493 A 1 
ATOM 3743 C CG  . HIS A 1 493 ? 16.244  6.393   -17.582 1.00 90.77 493 A 1 
ATOM 3744 N ND1 . HIS A 1 493 ? 16.998  6.129   -16.456 1.00 79.14 493 A 1 
ATOM 3745 C CD2 . HIS A 1 493 ? 16.861  5.778   -18.636 1.00 80.79 493 A 1 
ATOM 3746 C CE1 . HIS A 1 493 ? 18.047  5.380   -16.827 1.00 82.31 493 A 1 
ATOM 3747 N NE2 . HIS A 1 493 ? 17.998  5.136   -18.143 1.00 85.09 493 A 1 
ATOM 3748 N N   . GLN A 1 494 ? 12.256  7.661   -16.113 1.00 89.33 494 A 1 
ATOM 3749 C CA  . GLN A 1 494 ? 11.266  8.633   -15.668 1.00 88.76 494 A 1 
ATOM 3750 C C   . GLN A 1 494 ? 11.909  9.638   -14.707 1.00 88.10 494 A 1 
ATOM 3751 O O   . GLN A 1 494 ? 12.537  9.246   -13.725 1.00 85.12 494 A 1 
ATOM 3752 C CB  . GLN A 1 494 ? 10.092  7.883   -15.022 1.00 85.41 494 A 1 
ATOM 3753 C CG  . GLN A 1 494 ? 8.910   8.807   -14.692 1.00 78.47 494 A 1 
ATOM 3754 C CD  . GLN A 1 494 ? 7.709   8.042   -14.137 1.00 80.19 494 A 1 
ATOM 3755 O OE1 . GLN A 1 494 ? 7.837   7.143   -13.319 1.00 71.50 494 A 1 
ATOM 3756 N NE2 . GLN A 1 494 ? 6.506   8.369   -14.553 1.00 70.49 494 A 1 
ATOM 3757 N N   . GLY A 1 495 ? 11.739  10.920  -14.981 1.00 89.45 495 A 1 
ATOM 3758 C CA  . GLY A 1 495 ? 12.285  11.990  -14.144 1.00 89.41 495 A 1 
ATOM 3759 C C   . GLY A 1 495 ? 12.560  13.303  -14.874 1.00 91.01 495 A 1 
ATOM 3760 O O   . GLY A 1 495 ? 12.312  13.441  -16.070 1.00 89.93 495 A 1 
ATOM 3761 N N   . GLU A 1 496 ? 13.091  14.266  -14.130 1.00 89.40 496 A 1 
ATOM 3762 C CA  . GLU A 1 496 ? 13.290  15.643  -14.613 1.00 88.73 496 A 1 
ATOM 3763 C C   . GLU A 1 496 ? 14.763  16.068  -14.713 1.00 89.46 496 A 1 
ATOM 3764 O O   . GLU A 1 496 ? 15.069  17.222  -15.026 1.00 84.43 496 A 1 
ATOM 3765 C CB  . GLU A 1 496 ? 12.507  16.613  -13.708 1.00 87.61 496 A 1 
ATOM 3766 C CG  . GLU A 1 496 ? 11.000  16.327  -13.658 1.00 84.91 496 A 1 
ATOM 3767 C CD  . GLU A 1 496 ? 10.365  16.299  -15.054 1.00 87.71 496 A 1 
ATOM 3768 O OE1 . GLU A 1 496 ? 9.560   15.381  -15.311 1.00 79.50 496 A 1 
ATOM 3769 O OE2 . GLU A 1 496 ? 10.698  17.176  -15.889 1.00 81.78 496 A 1 
ATOM 3770 N N   . ARG A 1 497 ? 15.692  15.154  -14.432 1.00 89.63 497 A 1 
ATOM 3771 C CA  . ARG A 1 497 ? 17.141  15.403  -14.506 1.00 91.45 497 A 1 
ATOM 3772 C C   . ARG A 1 497 ? 17.641  15.268  -15.946 1.00 93.67 497 A 1 
ATOM 3773 O O   . ARG A 1 497 ? 17.098  14.490  -16.725 1.00 90.65 497 A 1 
ATOM 3774 C CB  . ARG A 1 497 ? 17.880  14.454  -13.549 1.00 90.27 497 A 1 
ATOM 3775 C CG  . ARG A 1 497 ? 17.432  14.565  -12.070 1.00 89.41 497 A 1 
ATOM 3776 C CD  . ARG A 1 497 ? 17.846  15.893  -11.414 1.00 83.45 497 A 1 
ATOM 3777 N NE  . ARG A 1 497 ? 19.324  15.971  -11.299 1.00 76.16 497 A 1 
ATOM 3778 C CZ  . ARG A 1 497 ? 20.080  15.454  -10.363 1.00 66.66 497 A 1 
ATOM 3779 N NH1 . ARG A 1 497 ? 19.586  14.926  -9.287  1.00 59.18 497 A 1 
ATOM 3780 N NH2 . ARG A 1 497 ? 21.372  15.423  -10.505 1.00 59.99 497 A 1 
ATOM 3781 N N   . GLU A 1 498 ? 18.678  15.994  -16.288 1.00 87.10 498 A 1 
ATOM 3782 C CA  . GLU A 1 498 ? 19.224  15.986  -17.653 1.00 88.84 498 A 1 
ATOM 3783 C C   . GLU A 1 498 ? 20.015  14.714  -17.979 1.00 90.80 498 A 1 
ATOM 3784 O O   . GLU A 1 498 ? 20.035  14.265  -19.124 1.00 86.56 498 A 1 
ATOM 3785 C CB  . GLU A 1 498 ? 20.113  17.226  -17.861 1.00 87.13 498 A 1 
ATOM 3786 C CG  . GLU A 1 498 ? 19.340  18.549  -17.788 1.00 82.77 498 A 1 
ATOM 3787 C CD  . GLU A 1 498 ? 18.160  18.571  -18.782 1.00 76.76 498 A 1 
ATOM 3788 O OE1 . GLU A 1 498 ? 17.002  18.812  -18.351 1.00 66.97 498 A 1 
ATOM 3789 O OE2 . GLU A 1 498 ? 18.374  18.226  -19.956 1.00 66.72 498 A 1 
ATOM 3790 N N   . MET A 1 499 ? 20.653  14.101  -16.972 1.00 90.77 499 A 1 
ATOM 3791 C CA  . MET A 1 499 ? 21.373  12.839  -17.140 1.00 91.30 499 A 1 
ATOM 3792 C C   . MET A 1 499 ? 20.462  11.657  -16.796 1.00 91.75 499 A 1 
ATOM 3793 O O   . MET A 1 499 ? 19.777  11.678  -15.770 1.00 89.14 499 A 1 
ATOM 3794 C CB  . MET A 1 499 ? 22.645  12.824  -16.291 1.00 90.65 499 A 1 
ATOM 3795 C CG  . MET A 1 499 ? 23.611  13.962  -16.637 1.00 89.84 499 A 1 
ATOM 3796 S SD  . MET A 1 499 ? 24.111  14.080  -18.385 1.00 87.29 499 A 1 
ATOM 3797 C CE  . MET A 1 499 ? 25.054  12.550  -18.568 1.00 76.57 499 A 1 
ATOM 3798 N N   . ALA A 1 500 ? 20.495  10.607  -17.624 1.00 89.72 500 A 1 
ATOM 3799 C CA  . ALA A 1 500 ? 19.649  9.430   -17.439 1.00 88.11 500 A 1 
ATOM 3800 C C   . ALA A 1 500 ? 19.900  8.735   -16.090 1.00 87.23 500 A 1 
ATOM 3801 O O   . ALA A 1 500 ? 18.948  8.372   -15.404 1.00 85.19 500 A 1 
ATOM 3802 C CB  . ALA A 1 500 ? 19.878  8.484   -18.619 1.00 88.62 500 A 1 
ATOM 3803 N N   . VAL A 1 501 ? 21.162  8.629   -15.665 1.00 91.99 501 A 1 
ATOM 3804 C CA  . VAL A 1 501 ? 21.561  7.991   -14.393 1.00 90.36 501 A 1 
ATOM 3805 C C   . VAL A 1 501 ? 20.945  8.651   -13.153 1.00 89.78 501 A 1 
ATOM 3806 O O   . VAL A 1 501 ? 20.766  8.000   -12.130 1.00 86.71 501 A 1 
ATOM 3807 C CB  . VAL A 1 501 ? 23.099  7.947   -14.298 1.00 89.66 501 A 1 
ATOM 3808 C CG1 . VAL A 1 501 ? 23.733  9.332   -14.106 1.00 80.87 501 A 1 
ATOM 3809 C CG2 . VAL A 1 501 ? 23.575  7.018   -13.180 1.00 80.19 501 A 1 
ATOM 3810 N N   . ASP A 1 502 ? 20.594  9.925   -13.250 1.00 90.36 502 A 1 
ATOM 3811 C CA  . ASP A 1 502 ? 19.976  10.686  -12.163 1.00 88.58 502 A 1 
ATOM 3812 C C   . ASP A 1 502 ? 18.445  10.522  -12.103 1.00 88.82 502 A 1 
ATOM 3813 O O   . ASP A 1 502 ? 17.803  11.046  -11.187 1.00 86.43 502 A 1 
ATOM 3814 C CB  . ASP A 1 502 ? 20.322  12.168  -12.338 1.00 88.18 502 A 1 
ATOM 3815 C CG  . ASP A 1 502 ? 21.748  12.573  -11.971 1.00 87.28 502 A 1 
ATOM 3816 O OD1 . ASP A 1 502 ? 22.398  11.878  -11.166 1.00 81.57 502 A 1 
ATOM 3817 O OD2 . ASP A 1 502 ? 22.100  13.721  -12.345 1.00 82.98 502 A 1 
ATOM 3818 N N   . ASN A 1 503 ? 17.848  9.840   -13.085 1.00 89.31 503 A 1 
ATOM 3819 C CA  . ASN A 1 503 ? 16.420  9.557   -13.174 1.00 87.82 503 A 1 
ATOM 3820 C C   . ASN A 1 503 ? 16.126  8.099   -12.810 1.00 86.72 503 A 1 
ATOM 3821 O O   . ASN A 1 503 ? 17.004  7.238   -12.805 1.00 83.43 503 A 1 
ATOM 3822 C CB  . ASN A 1 503 ? 15.925  9.916   -14.582 1.00 87.01 503 A 1 
ATOM 3823 C CG  . ASN A 1 503 ? 16.021  11.399  -14.882 1.00 87.83 503 A 1 
ATOM 3824 O OD1 . ASN A 1 503 ? 15.634  12.243  -14.092 1.00 81.05 503 A 1 
ATOM 3825 N ND2 . ASN A 1 503 ? 16.506  11.767  -16.040 1.00 81.47 503 A 1 
ATOM 3826 N N   . LYS A 1 504 ? 14.857  7.785   -12.528 1.00 88.96 504 A 1 
ATOM 3827 C CA  . LYS A 1 504 ? 14.455  6.411   -12.213 1.00 88.27 504 A 1 
ATOM 3828 C C   . LYS A 1 504 ? 14.455  5.573   -13.491 1.00 89.80 504 A 1 
ATOM 3829 O O   . LYS A 1 504 ? 13.688  5.856   -14.410 1.00 87.97 504 A 1 
ATOM 3830 C CB  . LYS A 1 504 ? 13.088  6.402   -11.504 1.00 85.68 504 A 1 
ATOM 3831 C CG  . LYS A 1 504 ? 12.676  5.024   -10.927 1.00 79.54 504 A 1 
ATOM 3832 C CD  . LYS A 1 504 ? 13.528  4.576   -9.726  1.00 75.03 504 A 1 
ATOM 3833 C CE  . LYS A 1 504 ? 13.017  3.276   -9.085  1.00 68.03 504 A 1 
ATOM 3834 N NZ  . LYS A 1 504 ? 13.747  2.928   -7.826  1.00 60.61 504 A 1 
ATOM 3835 N N   . LEU A 1 505 ? 15.267  4.522   -13.523 1.00 86.12 505 A 1 
ATOM 3836 C CA  . LEU A 1 505 ? 15.193  3.491   -14.560 1.00 85.68 505 A 1 
ATOM 3837 C C   . LEU A 1 505 ? 13.897  2.689   -14.368 1.00 85.39 505 A 1 
ATOM 3838 O O   . LEU A 1 505 ? 13.699  2.091   -13.306 1.00 83.31 505 A 1 
ATOM 3839 C CB  . LEU A 1 505 ? 16.445  2.595   -14.483 1.00 84.98 505 A 1 
ATOM 3840 C CG  . LEU A 1 505 ? 16.495  1.473   -15.539 1.00 83.93 505 A 1 
ATOM 3841 C CD1 . LEU A 1 505 ? 16.665  2.007   -16.953 1.00 80.28 505 A 1 
ATOM 3842 C CD2 . LEU A 1 505 ? 17.677  0.543   -15.246 1.00 79.79 505 A 1 
ATOM 3843 N N   . LEU A 1 506 ? 13.044  2.668   -15.381 1.00 84.26 506 A 1 
ATOM 3844 C CA  . LEU A 1 506 ? 11.800  1.895   -15.391 1.00 82.33 506 A 1 
ATOM 3845 C C   . LEU A 1 506 ? 12.005  0.499   -15.984 1.00 82.14 506 A 1 
ATOM 3846 O O   . LEU A 1 506 ? 11.447  -0.475  -15.496 1.00 78.06 506 A 1 
ATOM 3847 C CB  . LEU A 1 506 ? 10.719  2.652   -16.176 1.00 81.22 506 A 1 
ATOM 3848 C CG  . LEU A 1 506 ? 10.297  4.024   -15.625 1.00 80.51 506 A 1 
ATOM 3849 C CD1 . LEU A 1 506 ? 9.119   4.532   -16.464 1.00 76.70 506 A 1 
ATOM 3850 C CD2 . LEU A 1 506 ? 9.857   3.953   -14.162 1.00 75.66 506 A 1 
ATOM 3851 N N   . GLY A 1 507 ? 12.823  0.396   -17.031 1.00 83.85 507 A 1 
ATOM 3852 C CA  . GLY A 1 507 ? 13.123  -0.868  -17.681 1.00 84.73 507 A 1 
ATOM 3853 C C   . GLY A 1 507 ? 14.120  -0.706  -18.823 1.00 88.44 507 A 1 
ATOM 3854 O O   . GLY A 1 507 ? 14.426  0.407   -19.254 1.00 87.76 507 A 1 
ATOM 3855 N N   . GLN A 1 508 ? 14.628  -1.841  -19.307 1.00 86.58 508 A 1 
ATOM 3856 C CA  . GLN A 1 508 ? 15.505  -1.879  -20.472 1.00 87.45 508 A 1 
ATOM 3857 C C   . GLN A 1 508 ? 15.170  -3.081  -21.349 1.00 87.67 508 A 1 
ATOM 3858 O O   . GLN A 1 508 ? 14.796  -4.141  -20.850 1.00 85.24 508 A 1 
ATOM 3859 C CB  . GLN A 1 508 ? 16.982  -1.856  -20.042 1.00 85.42 508 A 1 
ATOM 3860 C CG  . GLN A 1 508 ? 17.458  -3.136  -19.336 1.00 78.44 508 A 1 
ATOM 3861 C CD  . GLN A 1 508 ? 18.903  -3.044  -18.862 1.00 80.69 508 A 1 
ATOM 3862 O OE1 . GLN A 1 508 ? 19.385  -2.011  -18.432 1.00 72.70 508 A 1 
ATOM 3863 N NE2 . GLN A 1 508 ? 19.650  -4.118  -18.890 1.00 72.03 508 A 1 
ATOM 3864 N N   . PHE A 1 509 ? 15.316  -2.927  -22.647 1.00 87.31 509 A 1 
ATOM 3865 C CA  . PHE A 1 509 ? 15.115  -3.993  -23.626 1.00 87.20 509 A 1 
ATOM 3866 C C   . PHE A 1 509 ? 15.979  -3.756  -24.864 1.00 88.42 509 A 1 
ATOM 3867 O O   . PHE A 1 509 ? 16.467  -2.654  -25.097 1.00 87.45 509 A 1 
ATOM 3868 C CB  . PHE A 1 509 ? 13.628  -4.117  -23.981 1.00 86.71 509 A 1 
ATOM 3869 C CG  . PHE A 1 509 ? 13.019  -2.932  -24.698 1.00 88.42 509 A 1 
ATOM 3870 C CD1 . PHE A 1 509 ? 12.696  -1.758  -23.989 1.00 85.08 509 A 1 
ATOM 3871 C CD2 . PHE A 1 509 ? 12.733  -3.011  -26.071 1.00 85.88 509 A 1 
ATOM 3872 C CE1 . PHE A 1 509 ? 12.081  -0.683  -24.643 1.00 83.73 509 A 1 
ATOM 3873 C CE2 . PHE A 1 509 ? 12.114  -1.936  -26.729 1.00 83.87 509 A 1 
ATOM 3874 C CZ  . PHE A 1 509 ? 11.783  -0.769  -26.015 1.00 86.88 509 A 1 
ATOM 3875 N N   . SER A 1 510 ? 16.172  -4.808  -25.655 1.00 88.03 510 A 1 
ATOM 3876 C CA  . SER A 1 510 ? 17.012  -4.750  -26.852 1.00 87.94 510 A 1 
ATOM 3877 C C   . SER A 1 510 ? 16.199  -5.061  -28.101 1.00 88.74 510 A 1 
ATOM 3878 O O   . SER A 1 510 ? 15.547  -6.100  -28.182 1.00 87.12 510 A 1 
ATOM 3879 C CB  . SER A 1 510 ? 18.198  -5.704  -26.733 1.00 85.77 510 A 1 
ATOM 3880 O OG  . SER A 1 510 ? 18.988  -5.382  -25.601 1.00 76.73 510 A 1 
ATOM 3881 N N   . LEU A 1 511 ? 16.284  -4.196  -29.094 1.00 86.89 511 A 1 
ATOM 3882 C CA  . LEU A 1 511 ? 15.819  -4.490  -30.445 1.00 87.12 511 A 1 
ATOM 3883 C C   . LEU A 1 511 ? 16.975  -5.130  -31.224 1.00 87.48 511 A 1 
ATOM 3884 O O   . LEU A 1 511 ? 18.004  -4.492  -31.444 1.00 86.83 511 A 1 
ATOM 3885 C CB  . LEU A 1 511 ? 15.303  -3.202  -31.102 1.00 87.79 511 A 1 
ATOM 3886 C CG  . LEU A 1 511 ? 14.835  -3.376  -32.557 1.00 87.22 511 A 1 
ATOM 3887 C CD1 . LEU A 1 511 ? 13.587  -4.242  -32.662 1.00 80.51 511 A 1 
ATOM 3888 C CD2 . LEU A 1 511 ? 14.519  -2.008  -33.159 1.00 82.45 511 A 1 
ATOM 3889 N N   . VAL A 1 512 ? 16.804  -6.386  -31.624 1.00 88.97 512 A 1 
ATOM 3890 C CA  . VAL A 1 512 ? 17.830  -7.190  -32.298 1.00 88.28 512 A 1 
ATOM 3891 C C   . VAL A 1 512 ? 17.517  -7.398  -33.781 1.00 88.90 512 A 1 
ATOM 3892 O O   . VAL A 1 512 ? 16.362  -7.372  -34.210 1.00 87.55 512 A 1 
ATOM 3893 C CB  . VAL A 1 512 ? 18.069  -8.541  -31.590 1.00 86.67 512 A 1 
ATOM 3894 C CG1 . VAL A 1 512 ? 18.539  -8.339  -30.143 1.00 79.69 512 A 1 
ATOM 3895 C CG2 . VAL A 1 512 ? 16.832  -9.445  -31.586 1.00 79.18 512 A 1 
ATOM 3896 N N   . GLY A 1 513 ? 18.553  -7.701  -34.559 1.00 86.06 513 A 1 
ATOM 3897 C CA  . GLY A 1 513 ? 18.424  -8.039  -35.978 1.00 86.12 513 A 1 
ATOM 3898 C C   . GLY A 1 513 ? 18.254  -6.828  -36.890 1.00 88.28 513 A 1 
ATOM 3899 O O   . GLY A 1 513 ? 17.580  -6.939  -37.918 1.00 85.11 513 A 1 
ATOM 3900 N N   . ILE A 1 514 ? 18.852  -5.712  -36.510 1.00 88.27 514 A 1 
ATOM 3901 C CA  . ILE A 1 514 ? 19.036  -4.539  -37.365 1.00 88.80 514 A 1 
ATOM 3902 C C   . ILE A 1 514 ? 20.121  -4.883  -38.403 1.00 89.20 514 A 1 
ATOM 3903 O O   . ILE A 1 514 ? 21.181  -5.389  -38.027 1.00 87.31 514 A 1 
ATOM 3904 C CB  . ILE A 1 514 ? 19.407  -3.302  -36.516 1.00 88.24 514 A 1 
ATOM 3905 C CG1 . ILE A 1 514 ? 18.311  -3.016  -35.458 1.00 86.13 514 A 1 
ATOM 3906 C CG2 . ILE A 1 514 ? 19.619  -2.070  -37.415 1.00 84.92 514 A 1 
ATOM 3907 C CD1 . ILE A 1 514 ? 18.691  -1.919  -34.458 1.00 82.02 514 A 1 
ATOM 3908 N N   . PRO A 1 515 ? 19.888  -4.660  -39.702 1.00 89.89 515 A 1 
ATOM 3909 C CA  . PRO A 1 515 ? 20.908  -4.881  -40.723 1.00 88.67 515 A 1 
ATOM 3910 C C   . PRO A 1 515 ? 22.146  -4.008  -40.480 1.00 89.64 515 A 1 
ATOM 3911 O O   . PRO A 1 515 ? 21.995  -2.827  -40.161 1.00 88.48 515 A 1 
ATOM 3912 C CB  . PRO A 1 515 ? 20.239  -4.547  -42.058 1.00 87.38 515 A 1 
ATOM 3913 C CG  . PRO A 1 515 ? 18.757  -4.763  -41.773 1.00 85.37 515 A 1 
ATOM 3914 C CD  . PRO A 1 515 ? 18.624  -4.309  -40.323 1.00 87.83 515 A 1 
ATOM 3915 N N   . PRO A 1 516 ? 23.367  -4.550  -40.650 1.00 90.28 516 A 1 
ATOM 3916 C CA  . PRO A 1 516 ? 24.582  -3.749  -40.533 1.00 89.52 516 A 1 
ATOM 3917 C C   . PRO A 1 516 ? 24.560  -2.561  -41.502 1.00 89.93 516 A 1 
ATOM 3918 O O   . PRO A 1 516 ? 24.419  -2.740  -42.709 1.00 86.39 516 A 1 
ATOM 3919 C CB  . PRO A 1 516 ? 25.743  -4.704  -40.831 1.00 87.68 516 A 1 
ATOM 3920 C CG  . PRO A 1 516 ? 25.170  -6.080  -40.515 1.00 85.25 516 A 1 
ATOM 3921 C CD  . PRO A 1 516 ? 23.700  -5.941  -40.897 1.00 89.03 516 A 1 
ATOM 3922 N N   . ALA A 1 517 ? 24.713  -1.369  -40.974 1.00 87.51 517 A 1 
ATOM 3923 C CA  . ALA A 1 517 ? 24.732  -0.127  -41.740 1.00 87.02 517 A 1 
ATOM 3924 C C   . ALA A 1 517 ? 25.630  0.911   -41.041 1.00 87.92 517 A 1 
ATOM 3925 O O   . ALA A 1 517 ? 25.932  0.752   -39.853 1.00 86.66 517 A 1 
ATOM 3926 C CB  . ALA A 1 517 ? 23.288  0.372   -41.888 1.00 85.55 517 A 1 
ATOM 3927 N N   . PRO A 1 518 ? 26.054  1.976   -41.738 1.00 84.73 518 A 1 
ATOM 3928 C CA  . PRO A 1 518 ? 26.714  3.099   -41.085 1.00 84.47 518 A 1 
ATOM 3929 C C   . PRO A 1 518 ? 25.851  3.683   -39.961 1.00 84.72 518 A 1 
ATOM 3930 O O   . PRO A 1 518 ? 24.619  3.675   -40.036 1.00 82.02 518 A 1 
ATOM 3931 C CB  . PRO A 1 518 ? 26.984  4.126   -42.189 1.00 83.94 518 A 1 
ATOM 3932 C CG  . PRO A 1 518 ? 27.035  3.272   -43.452 1.00 83.07 518 A 1 
ATOM 3933 C CD  . PRO A 1 518 ? 25.997  2.182   -43.164 1.00 83.74 518 A 1 
ATOM 3934 N N   . ARG A 1 519 ? 26.488  4.206   -38.906 1.00 86.61 519 A 1 
ATOM 3935 C CA  . ARG A 1 519 ? 25.780  4.874   -37.812 1.00 86.98 519 A 1 
ATOM 3936 C C   . ARG A 1 519 ? 24.840  5.950   -38.352 1.00 87.48 519 A 1 
ATOM 3937 O O   . ARG A 1 519 ? 25.163  6.656   -39.307 1.00 81.38 519 A 1 
ATOM 3938 C CB  . ARG A 1 519 ? 26.766  5.445   -36.777 1.00 83.17 519 A 1 
ATOM 3939 C CG  . ARG A 1 519 ? 27.459  6.724   -37.250 1.00 77.05 519 A 1 
ATOM 3940 C CD  . ARG A 1 519 ? 28.340  7.322   -36.161 1.00 75.58 519 A 1 
ATOM 3941 N NE  . ARG A 1 519 ? 28.516  8.771   -36.377 1.00 67.97 519 A 1 
ATOM 3942 C CZ  . ARG A 1 519 ? 28.996  9.628   -35.498 1.00 65.31 519 A 1 
ATOM 3943 N NH1 . ARG A 1 519 ? 29.480  9.239   -34.348 1.00 59.65 519 A 1 
ATOM 3944 N NH2 . ARG A 1 519 ? 28.987  10.909  -35.753 1.00 57.03 519 A 1 
ATOM 3945 N N   . GLY A 1 520 ? 23.685  6.114   -37.743 1.00 86.36 520 A 1 
ATOM 3946 C CA  . GLY A 1 520 ? 22.720  7.132   -38.150 1.00 84.82 520 A 1 
ATOM 3947 C C   . GLY A 1 520 ? 21.860  6.765   -39.366 1.00 86.90 520 A 1 
ATOM 3948 O O   . GLY A 1 520 ? 20.938  7.513   -39.676 1.00 84.31 520 A 1 
ATOM 3949 N N   . VAL A 1 521 ? 22.102  5.631   -40.039 1.00 86.40 521 A 1 
ATOM 3950 C CA  . VAL A 1 521 ? 21.285  5.158   -41.173 1.00 88.10 521 A 1 
ATOM 3951 C C   . VAL A 1 521 ? 20.054  4.351   -40.722 1.00 89.34 521 A 1 
ATOM 3952 O O   . VAL A 1 521 ? 18.964  4.657   -41.209 1.00 86.20 521 A 1 
ATOM 3953 C CB  . VAL A 1 521 ? 22.134  4.381   -42.202 1.00 86.24 521 A 1 
ATOM 3954 C CG1 . VAL A 1 521 ? 21.292  3.834   -43.359 1.00 79.72 521 A 1 
ATOM 3955 C CG2 . VAL A 1 521 ? 23.225  5.283   -42.798 1.00 79.81 521 A 1 
ATOM 3956 N N   . PRO A 1 522 ? 20.161  3.345   -39.818 1.00 88.55 522 A 1 
ATOM 3957 C CA  . PRO A 1 522 ? 18.982  2.625   -39.344 1.00 88.18 522 A 1 
ATOM 3958 C C   . PRO A 1 522 ? 17.990  3.564   -38.653 1.00 89.41 522 A 1 
ATOM 3959 O O   . PRO A 1 522 ? 18.384  4.461   -37.910 1.00 86.93 522 A 1 
ATOM 3960 C CB  . PRO A 1 522 ? 19.492  1.534   -38.401 1.00 86.80 522 A 1 
ATOM 3961 C CG  . PRO A 1 522 ? 20.930  1.322   -38.864 1.00 85.27 522 A 1 
ATOM 3962 C CD  . PRO A 1 522 ? 21.356  2.731   -39.262 1.00 86.85 522 A 1 
ATOM 3963 N N   . GLN A 1 523 ? 16.690  3.348   -38.887 1.00 88.73 523 A 1 
ATOM 3964 C CA  . GLN A 1 523 ? 15.627  4.162   -38.307 1.00 89.73 523 A 1 
ATOM 3965 C C   . GLN A 1 523 ? 14.846  3.351   -37.278 1.00 91.05 523 A 1 
ATOM 3966 O O   . GLN A 1 523 ? 13.982  2.549   -37.637 1.00 88.25 523 A 1 
ATOM 3967 C CB  . GLN A 1 523 ? 14.705  4.715   -39.401 1.00 86.86 523 A 1 
ATOM 3968 C CG  . GLN A 1 523 ? 15.422  5.705   -40.323 1.00 82.50 523 A 1 
ATOM 3969 C CD  . GLN A 1 523 ? 14.471  6.386   -41.306 1.00 80.09 523 A 1 
ATOM 3970 O OE1 . GLN A 1 523 ? 13.260  6.208   -41.314 1.00 71.76 523 A 1 
ATOM 3971 N NE2 . GLN A 1 523 ? 14.991  7.218   -42.177 1.00 69.57 523 A 1 
ATOM 3972 N N   . VAL A 1 524 ? 15.134  3.575   -36.012 1.00 89.79 524 A 1 
ATOM 3973 C CA  . VAL A 1 524 ? 14.466  2.913   -34.892 1.00 90.17 524 A 1 
ATOM 3974 C C   . VAL A 1 524 ? 13.422  3.863   -34.315 1.00 91.24 524 A 1 
ATOM 3975 O O   . VAL A 1 524 ? 13.756  4.852   -33.663 1.00 90.07 524 A 1 
ATOM 3976 C CB  . VAL A 1 524 ? 15.481  2.445   -33.836 1.00 89.46 524 A 1 
ATOM 3977 C CG1 . VAL A 1 524 ? 14.773  1.705   -32.696 1.00 84.28 524 A 1 
ATOM 3978 C CG2 . VAL A 1 524 ? 16.517  1.497   -34.459 1.00 84.75 524 A 1 
ATOM 3979 N N   . GLU A 1 525 ? 12.157  3.583   -34.586 1.00 89.43 525 A 1 
ATOM 3980 C CA  . GLU A 1 525 ? 11.034  4.336   -34.035 1.00 89.87 525 A 1 
ATOM 3981 C C   . GLU A 1 525 ? 10.706  3.814   -32.637 1.00 89.84 525 A 1 
ATOM 3982 O O   . GLU A 1 525 ? 10.241  2.689   -32.488 1.00 88.45 525 A 1 
ATOM 3983 C CB  . GLU A 1 525 ? 9.848   4.240   -35.000 1.00 89.58 525 A 1 
ATOM 3984 C CG  . GLU A 1 525 ? 8.639   5.076   -34.580 1.00 87.00 525 A 1 
ATOM 3985 C CD  . GLU A 1 525 ? 7.596   5.041   -35.700 1.00 88.78 525 A 1 
ATOM 3986 O OE1 . GLU A 1 525 ? 7.541   6.018   -36.493 1.00 79.51 525 A 1 
ATOM 3987 O OE2 . GLU A 1 525 ? 6.930   4.001   -35.855 1.00 81.46 525 A 1 
ATOM 3988 N N   . VAL A 1 526 ? 10.941  4.634   -31.633 1.00 91.04 526 A 1 
ATOM 3989 C CA  . VAL A 1 526 ? 10.568  4.348   -30.245 1.00 90.77 526 A 1 
ATOM 3990 C C   . VAL A 1 526 ? 9.240   5.032   -29.956 1.00 91.39 526 A 1 
ATOM 3991 O O   . VAL A 1 526 ? 9.106   6.246   -30.134 1.00 90.77 526 A 1 
ATOM 3992 C CB  . VAL A 1 526 ? 11.659  4.786   -29.254 1.00 90.65 526 A 1 
ATOM 3993 C CG1 . VAL A 1 526 ? 11.279  4.400   -27.817 1.00 85.52 526 A 1 
ATOM 3994 C CG2 . VAL A 1 526 ? 13.004  4.124   -29.582 1.00 85.30 526 A 1 
ATOM 3995 N N   . THR A 1 527 ? 8.268   4.248   -29.518 1.00 90.82 527 A 1 
ATOM 3996 C CA  . THR A 1 527 ? 6.919   4.706   -29.189 1.00 90.54 527 A 1 
ATOM 3997 C C   . THR A 1 527 ? 6.656   4.531   -27.702 1.00 90.87 527 A 1 
ATOM 3998 O O   . THR A 1 527 ? 6.834   3.441   -27.170 1.00 89.86 527 A 1 
ATOM 3999 C CB  . THR A 1 527 ? 5.866   3.948   -30.006 1.00 90.16 527 A 1 
ATOM 4000 O OG1 . THR A 1 527 ? 6.092   4.146   -31.382 1.00 83.93 527 A 1 
ATOM 4001 C CG2 . THR A 1 527 ? 4.440   4.405   -29.714 1.00 83.02 527 A 1 
ATOM 4002 N N   . PHE A 1 528 ? 6.195   5.590   -27.062 1.00 91.79 528 A 1 
ATOM 4003 C CA  . PHE A 1 528 ? 5.662   5.604   -25.709 1.00 91.46 528 A 1 
ATOM 4004 C C   . PHE A 1 528 ? 4.142   5.708   -25.780 1.00 91.81 528 A 1 
ATOM 4005 O O   . PHE A 1 528 ? 3.616   6.588   -26.464 1.00 90.31 528 A 1 
ATOM 4006 C CB  . PHE A 1 528 ? 6.247   6.780   -24.922 1.00 91.37 528 A 1 
ATOM 4007 C CG  . PHE A 1 528 ? 7.655   6.551   -24.405 1.00 91.55 528 A 1 
ATOM 4008 C CD1 . PHE A 1 528 ? 7.881   6.485   -23.016 1.00 85.43 528 A 1 
ATOM 4009 C CD2 . PHE A 1 528 ? 8.733   6.398   -25.290 1.00 85.74 528 A 1 
ATOM 4010 C CE1 . PHE A 1 528 ? 9.176   6.270   -22.520 1.00 83.56 528 A 1 
ATOM 4011 C CE2 . PHE A 1 528 ? 10.026  6.172   -24.794 1.00 83.53 528 A 1 
ATOM 4012 C CZ  . PHE A 1 528 ? 10.250  6.113   -23.411 1.00 89.59 528 A 1 
ATOM 4013 N N   . ASP A 1 529 ? 3.464   4.831   -25.072 1.00 88.56 529 A 1 
ATOM 4014 C CA  . ASP A 1 529 ? 2.013   4.798   -24.933 1.00 87.37 529 A 1 
ATOM 4015 C C   . ASP A 1 529 ? 1.682   4.755   -23.440 1.00 85.83 529 A 1 
ATOM 4016 O O   . ASP A 1 529 ? 2.081   3.820   -22.746 1.00 83.68 529 A 1 
ATOM 4017 C CB  . ASP A 1 529 ? 1.483   3.576   -25.702 1.00 86.03 529 A 1 
ATOM 4018 C CG  . ASP A 1 529 ? -0.023  3.609   -25.977 1.00 80.62 529 A 1 
ATOM 4019 O OD1 . ASP A 1 529 ? -0.758  4.292   -25.229 1.00 74.26 529 A 1 
ATOM 4020 O OD2 . ASP A 1 529 ? -0.403  3.001   -27.010 1.00 74.55 529 A 1 
ATOM 4021 N N   . ILE A 1 530 ? 1.039   5.797   -22.933 1.00 87.09 530 A 1 
ATOM 4022 C CA  . ILE A 1 530 ? 0.608   5.887   -21.539 1.00 86.06 530 A 1 
ATOM 4023 C C   . ILE A 1 530 ? -0.888  5.648   -21.504 1.00 84.61 530 A 1 
ATOM 4024 O O   . ILE A 1 530 ? -1.652  6.417   -22.096 1.00 82.01 530 A 1 
ATOM 4025 C CB  . ILE A 1 530 ? 0.961   7.230   -20.874 1.00 86.46 530 A 1 
ATOM 4026 C CG1 . ILE A 1 530 ? 2.423   7.647   -21.139 1.00 82.63 530 A 1 
ATOM 4027 C CG2 . ILE A 1 530 ? 0.695   7.120   -19.360 1.00 80.81 530 A 1 
ATOM 4028 C CD1 . ILE A 1 530 ? 2.792   8.993   -20.502 1.00 76.87 530 A 1 
ATOM 4029 N N   . ASP A 1 531 ? -1.292  4.597   -20.807 1.00 83.75 531 A 1 
ATOM 4030 C CA  . ASP A 1 531 ? -2.699  4.280   -20.658 1.00 81.23 531 A 1 
ATOM 4031 C C   . ASP A 1 531 ? -3.404  5.223   -19.672 1.00 81.58 531 A 1 
ATOM 4032 O O   . ASP A 1 531 ? -2.805  6.086   -19.016 1.00 78.49 531 A 1 
ATOM 4033 C CB  . ASP A 1 531 ? -2.885  2.772   -20.358 1.00 77.81 531 A 1 
ATOM 4034 C CG  . ASP A 1 531 ? -2.775  2.357   -18.883 1.00 72.69 531 A 1 
ATOM 4035 O OD1 . ASP A 1 531 ? -2.408  3.185   -18.033 1.00 68.56 531 A 1 
ATOM 4036 O OD2 . ASP A 1 531 ? -3.224  1.234   -18.561 1.00 68.64 531 A 1 
ATOM 4037 N N   . ALA A 1 532 ? -4.709  5.039   -19.540 1.00 77.65 532 A 1 
ATOM 4038 C CA  . ALA A 1 532 ? -5.505  5.836   -18.624 1.00 76.11 532 A 1 
ATOM 4039 C C   . ALA A 1 532 ? -5.145  5.609   -17.137 1.00 75.26 532 A 1 
ATOM 4040 O O   . ALA A 1 532 ? -5.496  6.441   -16.306 1.00 70.58 532 A 1 
ATOM 4041 C CB  . ALA A 1 532 ? -6.973  5.540   -18.948 1.00 77.72 532 A 1 
ATOM 4042 N N   . ASN A 1 533 ? -4.457  4.526   -16.773 1.00 78.91 533 A 1 
ATOM 4043 C CA  . ASN A 1 533 ? -3.963  4.283   -15.409 1.00 76.15 533 A 1 
ATOM 4044 C C   . ASN A 1 533 ? -2.606  4.951   -15.147 1.00 76.18 533 A 1 
ATOM 4045 O O   . ASN A 1 533 ? -2.110  4.907   -14.018 1.00 72.01 533 A 1 
ATOM 4046 C CB  . ASN A 1 533 ? -3.884  2.772   -15.142 1.00 75.39 533 A 1 
ATOM 4047 C CG  . ASN A 1 533 ? -5.196  2.060   -15.378 1.00 73.43 533 A 1 
ATOM 4048 O OD1 . ASN A 1 533 ? -6.153  2.230   -14.645 1.00 68.40 533 A 1 
ATOM 4049 N ND2 . ASN A 1 533 ? -5.270  1.257   -16.413 1.00 61.82 533 A 1 
ATOM 4050 N N   . GLY A 1 534 ? -2.015  5.566   -16.167 1.00 77.01 534 A 1 
ATOM 4051 C CA  . GLY A 1 534 ? -0.665  6.118   -16.126 1.00 73.63 534 A 1 
ATOM 4052 C C   . GLY A 1 534 ? 0.429   5.061   -16.277 1.00 76.73 534 A 1 
ATOM 4053 O O   . GLY A 1 534 ? 1.580   5.368   -15.989 1.00 75.31 534 A 1 
ATOM 4054 N N   . ILE A 1 535 ? 0.081   3.837   -16.713 1.00 80.34 535 A 1 
ATOM 4055 C CA  . ILE A 1 535 ? 1.043   2.753   -16.964 1.00 83.79 535 A 1 
ATOM 4056 C C   . ILE A 1 535 ? 1.667   2.963   -18.341 1.00 87.55 535 A 1 
ATOM 4057 O O   . ILE A 1 535 ? 0.973   3.243   -19.326 1.00 85.19 535 A 1 
ATOM 4058 C CB  . ILE A 1 535 ? 0.384   1.362   -16.829 1.00 80.53 535 A 1 
ATOM 4059 C CG1 . ILE A 1 535 ? -0.133  1.167   -15.382 1.00 77.44 535 A 1 
ATOM 4060 C CG2 . ILE A 1 535 ? 1.362   0.231   -17.208 1.00 77.06 535 A 1 
ATOM 4061 C CD1 . ILE A 1 535 ? -0.959  -0.108  -15.176 1.00 67.97 535 A 1 
ATOM 4062 N N   . VAL A 1 536 ? 2.982   2.794   -18.407 1.00 83.37 536 A 1 
ATOM 4063 C CA  . VAL A 1 536 ? 3.770   3.082   -19.599 1.00 84.62 536 A 1 
ATOM 4064 C C   . VAL A 1 536 ? 4.042   1.804   -20.388 1.00 84.84 536 A 1 
ATOM 4065 O O   . VAL A 1 536 ? 4.612   0.832   -19.893 1.00 83.55 536 A 1 
ATOM 4066 C CB  . VAL A 1 536 ? 5.076   3.810   -19.240 1.00 84.52 536 A 1 
ATOM 4067 C CG1 . VAL A 1 536 ? 5.794   4.298   -20.508 1.00 77.55 536 A 1 
ATOM 4068 C CG2 . VAL A 1 536 ? 4.829   5.032   -18.340 1.00 78.48 536 A 1 
ATOM 4069 N N   . HIS A 1 537 ? 3.706   1.832   -21.674 1.00 85.68 537 A 1 
ATOM 4070 C CA  . HIS A 1 537 ? 4.082   0.827   -22.657 1.00 86.03 537 A 1 
ATOM 4071 C C   . HIS A 1 537 ? 5.104   1.439   -23.615 1.00 87.55 537 A 1 
ATOM 4072 O O   . HIS A 1 537 ? 4.875   2.512   -24.170 1.00 86.95 537 A 1 
ATOM 4073 C CB  . HIS A 1 537 ? 2.841   0.324   -23.398 1.00 83.53 537 A 1 
ATOM 4074 C CG  . HIS A 1 537 ? 1.789   -0.250  -22.484 1.00 76.73 537 A 1 
ATOM 4075 N ND1 . HIS A 1 537 ? 1.624   -1.580  -22.174 1.00 66.60 537 A 1 
ATOM 4076 C CD2 . HIS A 1 537 ? 0.828   0.439   -21.802 1.00 66.43 537 A 1 
ATOM 4077 C CE1 . HIS A 1 537 ? 0.585   -1.686  -21.327 1.00 66.37 537 A 1 
ATOM 4078 N NE2 . HIS A 1 537 ? 0.069   -0.480  -21.072 1.00 66.72 537 A 1 
ATOM 4079 N N   . VAL A 1 538 ? 6.224   0.754   -23.819 1.00 88.02 538 A 1 
ATOM 4080 C CA  . VAL A 1 538 ? 7.251   1.226   -24.755 1.00 88.57 538 A 1 
ATOM 4081 C C   . VAL A 1 538 ? 7.503   0.168   -25.812 1.00 88.51 538 A 1 
ATOM 4082 O O   . VAL A 1 538 ? 7.744   -0.996  -25.493 1.00 86.99 538 A 1 
ATOM 4083 C CB  . VAL A 1 538 ? 8.553   1.651   -24.054 1.00 89.06 538 A 1 
ATOM 4084 C CG1 . VAL A 1 538 ? 9.522   2.327   -25.038 1.00 83.15 538 A 1 
ATOM 4085 C CG2 . VAL A 1 538 ? 8.255   2.664   -22.940 1.00 82.67 538 A 1 
ATOM 4086 N N   . SER A 1 539 ? 7.474   0.568   -27.069 1.00 89.78 539 A 1 
ATOM 4087 C CA  . SER A 1 539 ? 7.866   -0.279  -28.188 1.00 89.79 539 A 1 
ATOM 4088 C C   . SER A 1 539 ? 8.947   0.386   -29.026 1.00 90.59 539 A 1 
ATOM 4089 O O   . SER A 1 539 ? 9.063   1.611   -29.082 1.00 90.48 539 A 1 
ATOM 4090 C CB  . SER A 1 539 ? 6.658   -0.714  -29.023 1.00 89.19 539 A 1 
ATOM 4091 O OG  . SER A 1 539 ? 6.046   0.363   -29.703 1.00 82.65 539 A 1 
ATOM 4092 N N   . ALA A 1 540 ? 9.766   -0.432  -29.659 1.00 90.68 540 A 1 
ATOM 4093 C CA  . ALA A 1 540 ? 10.759  0.014   -30.612 1.00 90.22 540 A 1 
ATOM 4094 C C   . ALA A 1 540 ? 10.641  -0.809  -31.885 1.00 90.81 540 A 1 
ATOM 4095 O O   . ALA A 1 540 ? 10.646  -2.039  -31.846 1.00 90.02 540 A 1 
ATOM 4096 C CB  . ALA A 1 540 ? 12.141  -0.085  -29.989 1.00 89.59 540 A 1 
ATOM 4097 N N   . ARG A 1 541 ? 10.546  -0.121  -33.015 1.00 90.64 541 A 1 
ATOM 4098 C CA  . ARG A 1 541 ? 10.398  -0.720  -34.338 1.00 91.64 541 A 1 
ATOM 4099 C C   . ARG A 1 541 ? 11.496  -0.218  -35.261 1.00 91.81 541 A 1 
ATOM 4100 O O   . ARG A 1 541 ? 11.656  0.985   -35.445 1.00 90.52 541 A 1 
ATOM 4101 C CB  . ARG A 1 541 ? 8.989   -0.419  -34.869 1.00 90.65 541 A 1 
ATOM 4102 C CG  . ARG A 1 541 ? 8.739   -1.092  -36.226 1.00 87.29 541 A 1 
ATOM 4103 C CD  . ARG A 1 541 ? 7.374   -0.720  -36.800 1.00 86.23 541 A 1 
ATOM 4104 N NE  . ARG A 1 541 ? 6.258   -1.387  -36.095 1.00 76.72 541 A 1 
ATOM 4105 C CZ  . ARG A 1 541 ? 5.000   -1.397  -36.478 1.00 70.88 541 A 1 
ATOM 4106 N NH1 . ARG A 1 541 ? 4.596   -0.759  -37.542 1.00 64.31 541 A 1 
ATOM 4107 N NH2 . ARG A 1 541 ? 4.113   -2.058  -35.801 1.00 60.48 541 A 1 
ATOM 4108 N N   . ASP A 1 542 ? 12.202  -1.139  -35.886 1.00 88.98 542 A 1 
ATOM 4109 C CA  . ASP A 1 542 ? 13.065  -0.805  -37.014 1.00 88.52 542 A 1 
ATOM 4110 C C   . ASP A 1 542 ? 12.202  -0.588  -38.260 1.00 89.04 542 A 1 
ATOM 4111 O O   . ASP A 1 542 ? 11.552  -1.510  -38.756 1.00 87.89 542 A 1 
ATOM 4112 C CB  . ASP A 1 542 ? 14.116  -1.901  -37.217 1.00 87.90 542 A 1 
ATOM 4113 C CG  . ASP A 1 542 ? 14.939  -1.705  -38.498 1.00 86.53 542 A 1 
ATOM 4114 O OD1 . ASP A 1 542 ? 15.015  -0.573  -39.020 1.00 79.75 542 A 1 
ATOM 4115 O OD2 . ASP A 1 542 ? 15.428  -2.736  -39.009 1.00 81.25 542 A 1 
ATOM 4116 N N   . LYS A 1 543 ? 12.207  0.633   -38.779 1.00 88.63 543 A 1 
ATOM 4117 C CA  . LYS A 1 543 ? 11.405  0.997   -39.954 1.00 87.30 543 A 1 
ATOM 4118 C C   . LYS A 1 543 ? 11.889  0.317   -41.234 1.00 87.37 543 A 1 
ATOM 4119 O O   . LYS A 1 543 ? 11.104  0.192   -42.171 1.00 83.54 543 A 1 
ATOM 4120 C CB  . LYS A 1 543 ? 11.361  2.522   -40.126 1.00 87.01 543 A 1 
ATOM 4121 C CG  . LYS A 1 543 ? 10.732  3.208   -38.909 1.00 86.86 543 A 1 
ATOM 4122 C CD  . LYS A 1 543 ? 10.514  4.712   -39.103 1.00 82.20 543 A 1 
ATOM 4123 C CE  . LYS A 1 543 ? 9.275   4.981   -39.964 1.00 77.34 543 A 1 
ATOM 4124 N NZ  . LYS A 1 543 ? 8.629   6.257   -39.561 1.00 69.07 543 A 1 
ATOM 4125 N N   . GLY A 1 544 ? 13.152  -0.110  -41.292 1.00 89.07 544 A 1 
ATOM 4126 C CA  . GLY A 1 544 ? 13.725  -0.789  -42.454 1.00 86.99 544 A 1 
ATOM 4127 C C   . GLY A 1 544 ? 13.279  -2.239  -42.566 1.00 88.03 544 A 1 
ATOM 4128 O O   . GLY A 1 544 ? 12.912  -2.694  -43.647 1.00 84.02 544 A 1 
ATOM 4129 N N   . THR A 1 545 ? 13.289  -2.980  -41.457 1.00 88.46 545 A 1 
ATOM 4130 C CA  . THR A 1 545 ? 12.937  -4.412  -41.435 1.00 86.67 545 A 1 
ATOM 4131 C C   . THR A 1 545 ? 11.512  -4.687  -40.973 1.00 86.90 545 A 1 
ATOM 4132 O O   . THR A 1 545 ? 11.022  -5.805  -41.148 1.00 83.06 545 A 1 
ATOM 4133 C CB  . THR A 1 545 ? 13.906  -5.208  -40.556 1.00 85.43 545 A 1 
ATOM 4134 O OG1 . THR A 1 545 ? 13.858  -4.767  -39.226 1.00 83.32 545 A 1 
ATOM 4135 C CG2 . THR A 1 545 ? 15.344  -5.119  -41.044 1.00 81.01 545 A 1 
ATOM 4136 N N   . GLY A 1 546 ? 10.855  -3.722  -40.362 1.00 86.06 546 A 1 
ATOM 4137 C CA  . GLY A 1 546 ? 9.557   -3.890  -39.714 1.00 85.37 546 A 1 
ATOM 4138 C C   . GLY A 1 546 ? 9.603   -4.678  -38.400 1.00 86.98 546 A 1 
ATOM 4139 O O   . GLY A 1 546 ? 8.557   -4.868  -37.778 1.00 83.29 546 A 1 
ATOM 4140 N N   . LYS A 1 547 ? 10.788  -5.123  -37.958 1.00 86.10 547 A 1 
ATOM 4141 C CA  . LYS A 1 547 ? 10.942  -5.828  -36.681 1.00 86.21 547 A 1 
ATOM 4142 C C   . LYS A 1 547 ? 10.595  -4.898  -35.530 1.00 88.07 547 A 1 
ATOM 4143 O O   . LYS A 1 547 ? 11.057  -3.760  -35.487 1.00 85.65 547 A 1 
ATOM 4144 C CB  . LYS A 1 547 ? 12.361  -6.372  -36.500 1.00 83.77 547 A 1 
ATOM 4145 C CG  . LYS A 1 547 ? 12.639  -7.564  -37.418 1.00 77.45 547 A 1 
ATOM 4146 C CD  . LYS A 1 547 ? 14.063  -8.062  -37.168 1.00 72.27 547 A 1 
ATOM 4147 C CE  . LYS A 1 547 ? 14.378  -9.250  -38.075 1.00 65.56 547 A 1 
ATOM 4148 N NZ  . LYS A 1 547 ? 15.781  -9.680  -37.876 1.00 57.12 547 A 1 
ATOM 4149 N N   . GLU A 1 548 ? 9.834   -5.426  -34.594 1.00 86.78 548 A 1 
ATOM 4150 C CA  . GLU A 1 548 ? 9.387   -4.693  -33.418 1.00 86.99 548 A 1 
ATOM 4151 C C   . GLU A 1 548 ? 9.700   -5.493  -32.158 1.00 85.96 548 A 1 
ATOM 4152 O O   . GLU A 1 548 ? 9.583   -6.718  -32.134 1.00 79.73 548 A 1 
ATOM 4153 C CB  . GLU A 1 548 ? 7.892   -4.366  -33.568 1.00 84.45 548 A 1 
ATOM 4154 C CG  . GLU A 1 548 ? 7.351   -3.466  -32.452 1.00 78.72 548 A 1 
ATOM 4155 C CD  . GLU A 1 548 ? 5.924   -2.968  -32.737 1.00 79.30 548 A 1 
ATOM 4156 O OE1 . GLU A 1 548 ? 5.448   -2.077  -31.993 1.00 70.58 548 A 1 
ATOM 4157 O OE2 . GLU A 1 548 ? 5.323   -3.386  -33.749 1.00 72.77 548 A 1 
ATOM 4158 N N   . GLN A 1 549 ? 10.117  -4.792  -31.140 1.00 83.92 549 A 1 
ATOM 4159 C CA  . GLN A 1 549 ? 10.181  -5.291  -29.779 1.00 82.59 549 A 1 
ATOM 4160 C C   . GLN A 1 549 ? 9.402   -4.330  -28.895 1.00 82.59 549 A 1 
ATOM 4161 O O   . GLN A 1 549 ? 9.471   -3.120  -29.079 1.00 75.57 549 A 1 
ATOM 4162 C CB  . GLN A 1 549 ? 11.633  -5.423  -29.306 1.00 77.55 549 A 1 
ATOM 4163 C CG  . GLN A 1 549 ? 12.370  -6.586  -29.983 1.00 68.59 549 A 1 
ATOM 4164 C CD  . GLN A 1 549 ? 11.753  -7.942  -29.668 1.00 66.97 549 A 1 
ATOM 4165 O OE1 . GLN A 1 549 ? 11.455  -8.278  -28.539 1.00 61.54 549 A 1 
ATOM 4166 N NE2 . GLN A 1 549 ? 11.522  -8.783  -30.651 1.00 59.48 549 A 1 
ATOM 4167 N N   . GLN A 1 550 ? 8.662   -4.884  -27.953 1.00 78.42 550 A 1 
ATOM 4168 C CA  . GLN A 1 550 ? 7.889   -4.099  -27.009 1.00 78.56 550 A 1 
ATOM 4169 C C   . GLN A 1 550 ? 8.166   -4.585  -25.595 1.00 79.10 550 A 1 
ATOM 4170 O O   . GLN A 1 550 ? 8.334   -5.783  -25.354 1.00 74.83 550 A 1 
ATOM 4171 C CB  . GLN A 1 550 ? 6.394   -4.119  -27.370 1.00 73.41 550 A 1 
ATOM 4172 C CG  . GLN A 1 550 ? 5.747   -5.509  -27.264 1.00 65.76 550 A 1 
ATOM 4173 C CD  . GLN A 1 550 ? 4.268   -5.511  -27.643 1.00 64.03 550 A 1 
ATOM 4174 O OE1 . GLN A 1 550 ? 3.690   -4.532  -28.084 1.00 56.50 550 A 1 
ATOM 4175 N NE2 . GLN A 1 550 ? 3.588   -6.622  -27.483 1.00 55.85 550 A 1 
ATOM 4176 N N   . ILE A 1 551 ? 8.193   -3.654  -24.694 1.00 75.74 551 A 1 
ATOM 4177 C CA  . ILE A 1 551 ? 8.147   -3.916  -23.268 1.00 73.81 551 A 1 
ATOM 4178 C C   . ILE A 1 551 ? 6.899   -3.221  -22.734 1.00 74.88 551 A 1 
ATOM 4179 O O   . ILE A 1 551 ? 6.712   -2.017  -22.905 1.00 70.39 551 A 1 
ATOM 4180 C CB  . ILE A 1 551 ? 9.479   -3.526  -22.585 1.00 67.58 551 A 1 
ATOM 4181 C CG1 . ILE A 1 551 ? 9.573   -4.142  -21.177 1.00 60.47 551 A 1 
ATOM 4182 C CG2 . ILE A 1 551 ? 9.704   -2.002  -22.546 1.00 60.50 551 A 1 
ATOM 4183 C CD1 . ILE A 1 551 ? 10.953  -4.010  -20.528 1.00 57.93 551 A 1 
ATOM 4184 N N   . VAL A 1 552 ? 6.024   -4.000  -22.128 1.00 65.43 552 A 1 
ATOM 4185 C CA  . VAL A 1 552 ? 5.195   -3.440  -21.064 1.00 64.36 552 A 1 
ATOM 4186 C C   . VAL A 1 552 ? 6.179   -3.189  -19.942 1.00 62.86 552 A 1 
ATOM 4187 O O   . VAL A 1 552 ? 6.888   -4.126  -19.561 1.00 60.25 552 A 1 
ATOM 4188 C CB  . VAL A 1 552 ? 4.081   -4.404  -20.620 1.00 61.81 552 A 1 
ATOM 4189 C CG1 . VAL A 1 552 ? 3.206   -3.759  -19.545 1.00 54.98 552 A 1 
ATOM 4190 C CG2 . VAL A 1 552 ? 3.195   -4.788  -21.811 1.00 58.18 552 A 1 
ATOM 4191 N N   . ILE A 1 553 ? 6.292   -1.955  -19.480 1.00 65.35 553 A 1 
ATOM 4192 C CA  . ILE A 1 553 ? 7.150   -1.680  -18.332 1.00 62.29 553 A 1 
ATOM 4193 C C   . ILE A 1 553 ? 6.492   -2.353  -17.129 1.00 60.23 553 A 1 
ATOM 4194 O O   . ILE A 1 553 ? 5.751   -1.758  -16.362 1.00 55.88 553 A 1 
ATOM 4195 C CB  . ILE A 1 553 ? 7.448   -0.177  -18.159 1.00 58.57 553 A 1 
ATOM 4196 C CG1 . ILE A 1 553 ? 8.141   0.367   -19.432 1.00 55.49 553 A 1 
ATOM 4197 C CG2 . ILE A 1 553 ? 8.356   0.024   -16.931 1.00 56.43 553 A 1 
ATOM 4198 C CD1 . ILE A 1 553 ? 8.544   1.834   -19.359 1.00 51.26 553 A 1 
ATOM 4199 N N   . GLN A 1 554 ? 6.730   -3.657  -17.022 1.00 60.32 554 A 1 
ATOM 4200 C CA  . GLN A 1 554 ? 6.757   -4.315  -15.741 1.00 57.10 554 A 1 
ATOM 4201 C C   . GLN A 1 554 ? 8.059   -3.829  -15.126 1.00 55.90 554 A 1 
ATOM 4202 O O   . GLN A 1 554 ? 9.128   -4.040  -15.699 1.00 50.50 554 A 1 
ATOM 4203 C CB  . GLN A 1 554 ? 6.705   -5.833  -15.913 1.00 50.87 554 A 1 
ATOM 4204 C CG  . GLN A 1 554 ? 5.329   -6.280  -16.421 1.00 46.23 554 A 1 
ATOM 4205 C CD  . GLN A 1 554 ? 5.200   -7.790  -16.588 1.00 43.09 554 A 1 
ATOM 4206 O OE1 . GLN A 1 554 ? 6.146   -8.553  -16.585 1.00 39.62 554 A 1 
ATOM 4207 N NE2 . GLN A 1 554 ? 3.996   -8.287  -16.760 1.00 37.45 554 A 1 
ATOM 4208 N N   . SER A 1 555 ? 7.967   -3.111  -14.020 1.00 49.54 555 A 1 
ATOM 4209 C CA  . SER A 1 555 ? 9.162   -2.667  -13.317 1.00 47.80 555 A 1 
ATOM 4210 C C   . SER A 1 555 ? 10.136  -3.838  -13.217 1.00 48.23 555 A 1 
ATOM 4211 O O   . SER A 1 555 ? 9.725   -4.967  -12.953 1.00 45.11 555 A 1 
ATOM 4212 C CB  . SER A 1 555 ? 8.801   -2.147  -11.929 1.00 42.36 555 A 1 
ATOM 4213 O OG  . SER A 1 555 ? 8.190   -3.133  -11.132 1.00 39.18 555 A 1 
ATOM 4214 N N   . SER A 1 556 ? 11.423  -3.604  -13.380 1.00 42.51 556 A 1 
ATOM 4215 C CA  . SER A 1 556 ? 12.469  -4.621  -13.187 1.00 41.42 556 A 1 
ATOM 4216 C C   . SER A 1 556 ? 12.475  -5.250  -11.784 1.00 42.70 556 A 1 
ATOM 4217 O O   . SER A 1 556 ? 13.325  -6.085  -11.492 1.00 40.19 556 A 1 
ATOM 4218 C CB  . SER A 1 556 ? 13.832  -4.010  -13.526 1.00 35.10 556 A 1 
ATOM 4219 O OG  . SER A 1 556 ? 14.040  -2.807  -12.808 1.00 32.79 556 A 1 
ATOM 4220 N N   . GLY A 1 557 ? 11.525  -4.862  -10.932 1.00 48.18 557 A 1 
ATOM 4221 C CA  . GLY A 1 557 ? 11.181  -5.432  -9.643  1.00 47.50 557 A 1 
ATOM 4222 C C   . GLY A 1 557 ? 9.685   -5.684  -9.395  1.00 50.65 557 A 1 
ATOM 4223 O O   . GLY A 1 557 ? 9.304   -5.950  -8.269  1.00 47.51 557 A 1 
ATOM 4224 N N   . GLY A 1 558 ? 8.806   -5.603  -10.429 1.00 56.62 558 A 1 
ATOM 4225 C CA  . GLY A 1 558 ? 7.405   -6.006  -10.297 1.00 58.34 558 A 1 
ATOM 4226 C C   . GLY A 1 558 ? 7.272   -7.511  -10.066 1.00 63.74 558 A 1 
ATOM 4227 O O   . GLY A 1 558 ? 8.178   -8.285  -10.385 1.00 59.65 558 A 1 
ATOM 4228 N N   . LEU A 1 559 ? 6.136   -7.938  -9.517  1.00 63.52 559 A 1 
ATOM 4229 C CA  . LEU A 1 559 ? 5.828   -9.357  -9.392  1.00 68.38 559 A 1 
ATOM 4230 C C   . LEU A 1 559 ? 5.594   -9.947  -10.787 1.00 72.61 559 A 1 
ATOM 4231 O O   . LEU A 1 559 ? 4.824   -9.406  -11.580 1.00 71.46 559 A 1 
ATOM 4232 C CB  . LEU A 1 559 ? 4.611   -9.553  -8.479  1.00 66.68 559 A 1 
ATOM 4233 C CG  . LEU A 1 559 ? 4.807   -9.073  -7.032  1.00 67.85 559 A 1 
ATOM 4234 C CD1 . LEU A 1 559 ? 3.474   -9.133  -6.283  1.00 61.49 559 A 1 
ATOM 4235 C CD2 . LEU A 1 559 ? 5.824   -9.923  -6.270  1.00 61.14 559 A 1 
ATOM 4236 N N   . SER A 1 560 ? 6.232   -11.078 -11.084 1.00 65.46 560 A 1 
ATOM 4237 C CA  . SER A 1 560 ? 5.925   -11.847 -12.286 1.00 70.13 560 A 1 
ATOM 4238 C C   . SER A 1 560 ? 4.494   -12.389 -12.228 1.00 71.97 560 A 1 
ATOM 4239 O O   . SER A 1 560 ? 3.906   -12.552 -11.157 1.00 72.56 560 A 1 
ATOM 4240 C CB  . SER A 1 560 ? 6.932   -12.988 -12.470 1.00 70.31 560 A 1 
ATOM 4241 O OG  . SER A 1 560 ? 6.824   -13.904 -11.404 1.00 68.67 560 A 1 
ATOM 4242 N N   . LYS A 1 561 ? 3.932   -12.729 -13.394 1.00 69.25 561 A 1 
ATOM 4243 C CA  . LYS A 1 561 ? 2.592   -13.328 -13.464 1.00 71.22 561 A 1 
ATOM 4244 C C   . LYS A 1 561 ? 2.480   -14.593 -12.607 1.00 71.10 561 A 1 
ATOM 4245 O O   . LYS A 1 561 ? 1.518   -14.741 -11.864 1.00 70.64 561 A 1 
ATOM 4246 C CB  . LYS A 1 561 ? 2.244   -13.592 -14.934 1.00 71.24 561 A 1 
ATOM 4247 C CG  . LYS A 1 561 ? 0.787   -14.022 -15.079 1.00 66.14 561 A 1 
ATOM 4248 C CD  . LYS A 1 561 ? 0.432   -14.289 -16.541 1.00 62.41 561 A 1 
ATOM 4249 C CE  . LYS A 1 561 ? -0.995  -14.830 -16.577 1.00 54.68 561 A 1 
ATOM 4250 N NZ  . LYS A 1 561 ? -1.386  -15.273 -17.931 1.00 46.13 561 A 1 
ATOM 4251 N N   . ASP A 1 562 ? 3.502   -15.437 -12.642 1.00 69.09 562 A 1 
ATOM 4252 C CA  . ASP A 1 562 ? 3.567   -16.659 -11.835 1.00 71.65 562 A 1 
ATOM 4253 C C   . ASP A 1 562 ? 3.631   -16.353 -10.333 1.00 71.02 562 A 1 
ATOM 4254 O O   . ASP A 1 562 ? 3.017   -17.047 -9.521  1.00 69.02 562 A 1 
ATOM 4255 C CB  . ASP A 1 562 ? 4.803   -17.480 -12.238 1.00 72.19 562 A 1 
ATOM 4256 C CG  . ASP A 1 562 ? 4.794   -18.000 -13.679 1.00 69.54 562 A 1 
ATOM 4257 O OD1 . ASP A 1 562 ? 3.740   -17.918 -14.341 1.00 63.90 562 A 1 
ATOM 4258 O OD2 . ASP A 1 562 ? 5.869   -18.467 -14.108 1.00 66.76 562 A 1 
ATOM 4259 N N   . GLU A 1 563 ? 4.351   -15.304 -9.934  1.00 59.55 563 A 1 
ATOM 4260 C CA  . GLU A 1 563 ? 4.378   -14.847 -8.543  1.00 59.05 563 A 1 
ATOM 4261 C C   . GLU A 1 563 ? 3.014   -14.317 -8.105  1.00 56.80 563 A 1 
ATOM 4262 O O   . GLU A 1 563 ? 2.559   -14.683 -7.018  1.00 61.08 563 A 1 
ATOM 4263 C CB  . GLU A 1 563 ? 5.453   -13.779 -8.333  1.00 63.49 563 A 1 
ATOM 4264 C CG  . GLU A 1 563 ? 6.869   -14.374 -8.271  1.00 60.97 563 A 1 
ATOM 4265 C CD  . GLU A 1 563 ? 7.946   -13.286 -8.356  1.00 57.01 563 A 1 
ATOM 4266 O OE1 . GLU A 1 563 ? 8.907   -13.347 -7.557  1.00 53.04 563 A 1 
ATOM 4267 O OE2 . GLU A 1 563 ? 7.812   -12.422 -9.245  1.00 56.69 563 A 1 
ATOM 4268 N N   . ILE A 1 564 ? 2.343   -13.533 -8.939  1.00 66.81 564 A 1 
ATOM 4269 C CA  . ILE A 1 564 ? 0.987   -13.041 -8.665  1.00 66.88 564 A 1 
ATOM 4270 C C   . ILE A 1 564 ? 0.024   -14.220 -8.521  1.00 67.96 564 A 1 
ATOM 4271 O O   . ILE A 1 564 ? -0.663  -14.316 -7.508  1.00 72.52 564 A 1 
ATOM 4272 C CB  . ILE A 1 564 ? 0.510   -12.040 -9.745  1.00 71.54 564 A 1 
ATOM 4273 C CG1 . ILE A 1 564 ? 1.382   -10.764 -9.715  1.00 71.22 564 A 1 
ATOM 4274 C CG2 . ILE A 1 564 ? -0.971  -11.666 -9.531  1.00 74.16 564 A 1 
ATOM 4275 C CD1 . ILE A 1 564 ? 1.169   -9.841  -10.921 1.00 66.91 564 A 1 
ATOM 4276 N N   . GLU A 1 565 ? 0.003   -15.156 -9.472  1.00 58.25 565 A 1 
ATOM 4277 C CA  . GLU A 1 565 ? -0.863  -16.343 -9.421  1.00 60.05 565 A 1 
ATOM 4278 C C   . GLU A 1 565 ? -0.591  -17.196 -8.175  1.00 60.33 565 A 1 
ATOM 4279 O O   . GLU A 1 565 ? -1.519  -17.621 -7.481  1.00 62.37 565 A 1 
ATOM 4280 C CB  . GLU A 1 565 ? -0.686  -17.180 -10.700 1.00 63.24 565 A 1 
ATOM 4281 C CG  . GLU A 1 565 ? -1.344  -16.524 -11.928 1.00 60.14 565 A 1 
ATOM 4282 C CD  . GLU A 1 565 ? -1.171  -17.325 -13.236 1.00 55.43 565 A 1 
ATOM 4283 O OE1 . GLU A 1 565 ? -1.544  -16.779 -14.306 1.00 50.36 565 A 1 
ATOM 4284 O OE2 . GLU A 1 565 ? -0.709  -18.485 -13.176 1.00 54.96 565 A 1 
ATOM 4285 N N   . ASN A 1 566 ? 0.680   -17.383 -7.822  1.00 63.57 566 A 1 
ATOM 4286 C CA  . ASN A 1 566 ? 1.056   -18.056 -6.583  1.00 63.51 566 A 1 
ATOM 4287 C C   . ASN A 1 566 ? 0.588   -17.299 -5.334  1.00 62.06 566 A 1 
ATOM 4288 O O   . ASN A 1 566 ? 0.186   -17.926 -4.347  1.00 64.71 566 A 1 
ATOM 4289 C CB  . ASN A 1 566 ? 2.577   -18.246 -6.548  1.00 66.51 566 A 1 
ATOM 4290 C CG  . ASN A 1 566 ? 3.029   -19.464 -7.318  1.00 61.04 566 A 1 
ATOM 4291 O OD1 . ASN A 1 566 ? 2.527   -20.562 -7.112  1.00 58.68 566 A 1 
ATOM 4292 N ND2 . ASN A 1 566 ? 4.028   -19.340 -8.152  1.00 59.27 566 A 1 
ATOM 4293 N N   . MET A 1 567 ? 0.658   -15.973 -5.341  1.00 56.66 567 A 1 
ATOM 4294 C CA  . MET A 1 567 ? 0.192   -15.138 -4.230  1.00 54.29 567 A 1 
ATOM 4295 C C   . MET A 1 567 ? -1.333  -15.120 -4.131  1.00 54.39 567 A 1 
ATOM 4296 O O   . MET A 1 567 ? -1.847  -15.205 -3.018  1.00 59.76 567 A 1 
ATOM 4297 C CB  . MET A 1 567 ? 0.750   -13.722 -4.359  1.00 60.34 567 A 1 
ATOM 4298 C CG  . MET A 1 567 ? 2.248   -13.658 -4.065  1.00 66.03 567 A 1 
ATOM 4299 S SD  . MET A 1 567 ? 2.905   -11.985 -4.205  1.00 60.34 567 A 1 
ATOM 4300 C CE  . MET A 1 567 ? 4.681   -12.326 -4.073  1.00 51.09 567 A 1 
ATOM 4301 N N   . VAL A 1 568 ? -2.049  -15.097 -5.258  1.00 61.27 568 A 1 
ATOM 4302 C CA  . VAL A 1 568 ? -3.512  -15.250 -5.314  1.00 61.89 568 A 1 
ATOM 4303 C C   . VAL A 1 568 ? -3.917  -16.590 -4.708  1.00 65.20 568 A 1 
ATOM 4304 O O   . VAL A 1 568 ? -4.711  -16.625 -3.769  1.00 69.02 568 A 1 
ATOM 4305 C CB  . VAL A 1 568 ? -4.037  -15.121 -6.759  1.00 65.01 568 A 1 
ATOM 4306 C CG1 . VAL A 1 568 ? -5.527  -15.483 -6.871  1.00 59.63 568 A 1 
ATOM 4307 C CG2 . VAL A 1 568 ? -3.880  -13.697 -7.292  1.00 67.15 568 A 1 
ATOM 4308 N N   . ARG A 1 569 ? -3.300  -17.696 -5.160  1.00 60.65 569 A 1 
ATOM 4309 C CA  . ARG A 1 569 ? -3.571  -19.030 -4.611  1.00 60.97 569 A 1 
ATOM 4310 C C   . ARG A 1 569 ? -3.314  -19.092 -3.106  1.00 61.30 569 A 1 
ATOM 4311 O O   . ARG A 1 569 ? -4.150  -19.590 -2.357  1.00 63.50 569 A 1 
ATOM 4312 C CB  . ARG A 1 569 ? -2.737  -20.070 -5.369  1.00 63.29 569 A 1 
ATOM 4313 C CG  . ARG A 1 569 ? -3.086  -21.491 -4.911  1.00 60.37 569 A 1 
ATOM 4314 C CD  . ARG A 1 569 ? -2.238  -22.547 -5.621  1.00 60.58 569 A 1 
ATOM 4315 N NE  . ARG A 1 569 ? -0.809  -22.403 -5.260  1.00 53.74 569 A 1 
ATOM 4316 C CZ  . ARG A 1 569 ? 0.190   -23.124 -5.739  1.00 46.79 569 A 1 
ATOM 4317 N NH1 . ARG A 1 569 ? -0.006  -24.106 -6.571  1.00 42.31 569 A 1 
ATOM 4318 N NH2 . ARG A 1 569 ? 1.411   -22.848 -5.385  1.00 42.96 569 A 1 
ATOM 4319 N N   . LYS A 1 570 ? -2.187  -18.537 -2.649  1.00 66.89 570 A 1 
ATOM 4320 C CA  . LYS A 1 570 ? -1.878  -18.458 -1.215  1.00 64.42 570 A 1 
ATOM 4321 C C   . LYS A 1 570 ? -2.884  -17.598 -0.456  1.00 63.34 570 A 1 
ATOM 4322 O O   . LYS A 1 570 ? -3.239  -17.945 0.662   1.00 63.67 570 A 1 
ATOM 4323 C CB  . LYS A 1 570 ? -0.462  -17.918 -1.003  1.00 65.16 570 A 1 
ATOM 4324 C CG  . LYS A 1 570 ? 0.607   -18.975 -1.297  1.00 64.01 570 A 1 
ATOM 4325 C CD  . LYS A 1 570 ? 2.001   -18.350 -1.212  1.00 60.17 570 A 1 
ATOM 4326 C CE  . LYS A 1 570 ? 3.062   -19.403 -1.537  1.00 55.75 570 A 1 
ATOM 4327 N NZ  . LYS A 1 570 ? 4.417   -18.807 -1.624  1.00 47.03 570 A 1 
ATOM 4328 N N   . ALA A 1 571 ? -3.342  -16.498 -1.034  1.00 67.41 571 A 1 
ATOM 4329 C CA  . ALA A 1 571 ? -4.366  -15.660 -0.411  1.00 64.11 571 A 1 
ATOM 4330 C C   . ALA A 1 571 ? -5.692  -16.422 -0.240  1.00 66.06 571 A 1 
ATOM 4331 O O   . ALA A 1 571 ? -6.302  -16.350 0.828   1.00 67.30 571 A 1 
ATOM 4332 C CB  . ALA A 1 571 ? -4.534  -14.377 -1.231  1.00 64.05 571 A 1 
ATOM 4333 N N   . GLU A 1 572 ? -6.092  -17.218 -1.238  1.00 58.60 572 A 1 
ATOM 4334 C CA  . GLU A 1 572 ? -7.265  -18.100 -1.155  1.00 61.11 572 A 1 
ATOM 4335 C C   . GLU A 1 572 ? -7.086  -19.230 -0.128  1.00 62.54 572 A 1 
ATOM 4336 O O   . GLU A 1 572 ? -8.023  -19.556 0.604   1.00 63.68 572 A 1 
ATOM 4337 C CB  . GLU A 1 572 ? -7.553  -18.731 -2.520  1.00 63.29 572 A 1 
ATOM 4338 C CG  . GLU A 1 572 ? -8.034  -17.730 -3.580  1.00 57.81 572 A 1 
ATOM 4339 C CD  . GLU A 1 572 ? -8.358  -18.408 -4.919  1.00 52.24 572 A 1 
ATOM 4340 O OE1 . GLU A 1 572 ? -8.890  -17.700 -5.802  1.00 48.97 572 A 1 
ATOM 4341 O OE2 . GLU A 1 572 ? -8.145  -19.639 -5.041  1.00 50.56 572 A 1 
ATOM 4342 N N   . GLU A 1 573 ? -5.897  -19.828 -0.065  1.00 67.14 573 A 1 
ATOM 4343 C CA  . GLU A 1 573 ? -5.543  -20.826 0.954   1.00 66.58 573 A 1 
ATOM 4344 C C   . GLU A 1 573 ? -5.639  -20.225 2.362   1.00 67.04 573 A 1 
ATOM 4345 O O   . GLU A 1 573 ? -6.316  -20.791 3.219   1.00 64.63 573 A 1 
ATOM 4346 C CB  . GLU A 1 573 ? -4.137  -21.392 0.687   1.00 66.30 573 A 1 
ATOM 4347 C CG  . GLU A 1 573 ? -4.098  -22.378 -0.497  1.00 60.96 573 A 1 
ATOM 4348 C CD  . GLU A 1 573 ? -2.672  -22.773 -0.947  1.00 57.17 573 A 1 
ATOM 4349 O OE1 . GLU A 1 573 ? -2.560  -23.487 -1.975  1.00 52.84 573 A 1 
ATOM 4350 O OE2 . GLU A 1 573 ? -1.680  -22.355 -0.300  1.00 55.10 573 A 1 
ATOM 4351 N N   . TYR A 1 574 ? -5.069  -19.043 2.578   1.00 60.76 574 A 1 
ATOM 4352 C CA  . TYR A 1 574 ? -5.174  -18.342 3.860   1.00 61.48 574 A 1 
ATOM 4353 C C   . TYR A 1 574 ? -6.613  -17.973 4.213   1.00 62.57 574 A 1 
ATOM 4354 O O   . TYR A 1 574 ? -7.001  -18.139 5.363   1.00 60.38 574 A 1 
ATOM 4355 C CB  . TYR A 1 574 ? -4.301  -17.082 3.874   1.00 58.35 574 A 1 
ATOM 4356 C CG  . TYR A 1 574 ? -2.808  -17.328 3.874   1.00 56.40 574 A 1 
ATOM 4357 C CD1 . TYR A 1 574 ? -2.241  -18.260 4.763   1.00 52.35 574 A 1 
ATOM 4358 C CD2 . TYR A 1 574 ? -1.989  -16.625 2.966   1.00 52.06 574 A 1 
ATOM 4359 C CE1 . TYR A 1 574 ? -0.868  -18.539 4.703   1.00 47.80 574 A 1 
ATOM 4360 C CE2 . TYR A 1 574 ? -0.614  -16.900 2.901   1.00 49.01 574 A 1 
ATOM 4361 C CZ  . TYR A 1 574 ? -0.057  -17.876 3.754   1.00 49.42 574 A 1 
ATOM 4362 O OH  . TYR A 1 574 ? 1.246   -18.201 3.627   1.00 48.91 574 A 1 
ATOM 4363 N N   . ALA A 1 575 ? -7.418  -17.548 3.249   1.00 58.84 575 A 1 
ATOM 4364 C CA  . ALA A 1 575 ? -8.828  -17.260 3.503   1.00 58.75 575 A 1 
ATOM 4365 C C   . ALA A 1 575 ? -9.593  -18.506 3.986   1.00 60.98 575 A 1 
ATOM 4366 O O   . ALA A 1 575 ? -10.436 -18.417 4.880   1.00 61.48 575 A 1 
ATOM 4367 C CB  . ALA A 1 575 ? -9.442  -16.679 2.228   1.00 56.94 575 A 1 
ATOM 4368 N N   . LYS A 1 576 ? -9.274  -19.690 3.437   1.00 66.57 576 A 1 
ATOM 4369 C CA  . LYS A 1 576 ? -9.839  -20.966 3.906   1.00 67.92 576 A 1 
ATOM 4370 C C   . LYS A 1 576 ? -9.345  -21.323 5.306   1.00 68.61 576 A 1 
ATOM 4371 O O   . LYS A 1 576 ? -10.150 -21.728 6.143   1.00 66.35 576 A 1 
ATOM 4372 C CB  . LYS A 1 576 ? -9.507  -22.095 2.923   1.00 66.88 576 A 1 
ATOM 4373 C CG  . LYS A 1 576 ? -10.261 -21.967 1.595   1.00 62.40 576 A 1 
ATOM 4374 C CD  . LYS A 1 576 ? -9.749  -23.017 0.602   1.00 59.09 576 A 1 
ATOM 4375 C CE  . LYS A 1 576 ? -10.411 -22.818 -0.764  1.00 52.30 576 A 1 
ATOM 4376 N NZ  . LYS A 1 576 ? -9.795  -23.690 -1.796  1.00 44.78 576 A 1 
ATOM 4377 N N   . GLU A 1 577 ? -8.053  -21.160 5.569   1.00 60.67 577 A 1 
ATOM 4378 C CA  . GLU A 1 577 ? -7.478  -21.397 6.895   1.00 61.31 577 A 1 
ATOM 4379 C C   . GLU A 1 577 ? -8.059  -20.450 7.949   1.00 61.77 577 A 1 
ATOM 4380 O O   . GLU A 1 577 ? -8.446  -20.903 9.026   1.00 60.00 577 A 1 
ATOM 4381 C CB  . GLU A 1 577 ? -5.955  -21.240 6.868   1.00 60.79 577 A 1 
ATOM 4382 C CG  . GLU A 1 577 ? -5.231  -22.394 6.161   1.00 55.31 577 A 1 
ATOM 4383 C CD  . GLU A 1 577 ? -3.700  -22.267 6.229   1.00 51.86 577 A 1 
ATOM 4384 O OE1 . GLU A 1 577 ? -3.027  -23.149 5.654   1.00 49.27 577 A 1 
ATOM 4385 O OE2 . GLU A 1 577 ? -3.197  -21.341 6.910   1.00 49.12 577 A 1 
ATOM 4386 N N   . ASP A 1 578 ? -8.167  -19.161 7.628   1.00 60.39 578 A 1 
ATOM 4387 C CA  . ASP A 1 578 ? -8.745  -18.139 8.502   1.00 58.86 578 A 1 
ATOM 4388 C C   . ASP A 1 578 ? -10.210 -18.468 8.816   1.00 61.18 578 A 1 
ATOM 4389 O O   . ASP A 1 578 ? -10.632 -18.405 9.970   1.00 62.48 578 A 1 
ATOM 4390 C CB  . ASP A 1 578 ? -8.621  -16.742 7.852   1.00 55.94 578 A 1 
ATOM 4391 C CG  . ASP A 1 578 ? -7.188  -16.178 7.763   1.00 53.00 578 A 1 
ATOM 4392 O OD1 . ASP A 1 578 ? -6.282  -16.712 8.444   1.00 48.93 578 A 1 
ATOM 4393 O OD2 . ASP A 1 578 ? -6.992  -15.176 7.023   1.00 48.61 578 A 1 
ATOM 4394 N N   . LYS A 1 579 ? -10.972 -18.930 7.815   1.00 57.96 579 A 1 
ATOM 4395 C CA  . LYS A 1 579 ? -12.354 -19.386 8.011   1.00 60.24 579 A 1 
ATOM 4396 C C   . LYS A 1 579 ? -12.436 -20.576 8.970   1.00 60.92 579 A 1 
ATOM 4397 O O   . LYS A 1 579 ? -13.230 -20.541 9.905   1.00 62.72 579 A 1 
ATOM 4398 C CB  . LYS A 1 579 ? -12.997 -19.690 6.650   1.00 59.93 579 A 1 
ATOM 4399 C CG  . LYS A 1 579 ? -14.480 -20.020 6.829   1.00 54.28 579 A 1 
ATOM 4400 C CD  . LYS A 1 579 ? -15.176 -20.299 5.494   1.00 51.94 579 A 1 
ATOM 4401 C CE  . LYS A 1 579 ? -16.603 -20.711 5.845   1.00 47.37 579 A 1 
ATOM 4402 N NZ  . LYS A 1 579 ? -17.407 -21.095 4.668   1.00 40.66 579 A 1 
ATOM 4403 N N   . ILE A 1 580 ? -11.599 -21.592 8.784   1.00 65.91 580 A 1 
ATOM 4404 C CA  . ILE A 1 580 ? -11.552 -22.768 9.671   1.00 67.56 580 A 1 
ATOM 4405 C C   . ILE A 1 580 ? -11.158 -22.361 11.098  1.00 68.56 580 A 1 
ATOM 4406 O O   . ILE A 1 580 ? -11.727 -22.858 12.071  1.00 68.23 580 A 1 
ATOM 4407 C CB  . ILE A 1 580 ? -10.579 -23.826 9.101   1.00 68.80 580 A 1 
ATOM 4408 C CG1 . ILE A 1 580 ? -11.132 -24.425 7.786   1.00 64.56 580 A 1 
ATOM 4409 C CG2 . ILE A 1 580 ? -10.313 -24.958 10.116  1.00 63.62 580 A 1 
ATOM 4410 C CD1 . ILE A 1 580 ? -10.085 -25.208 6.978   1.00 58.78 580 A 1 
ATOM 4411 N N   . LYS A 1 581 ? -10.187 -21.458 11.237  1.00 57.19 581 A 1 
ATOM 4412 C CA  . LYS A 1 581 ? -9.776  -20.936 12.548  1.00 57.16 581 A 1 
ATOM 4413 C C   . LYS A 1 581 ? -10.913 -20.174 13.217  1.00 58.95 581 A 1 
ATOM 4414 O O   . LYS A 1 581 ? -11.166 -20.415 14.396  1.00 59.76 581 A 1 
ATOM 4415 C CB  . LYS A 1 581 ? -8.543  -20.037 12.410  1.00 54.82 581 A 1 
ATOM 4416 C CG  . LYS A 1 581 ? -7.250  -20.827 12.162  1.00 50.33 581 A 1 
ATOM 4417 C CD  . LYS A 1 581 ? -6.105  -19.836 11.941  1.00 48.16 581 A 1 
ATOM 4418 C CE  . LYS A 1 581 ? -4.786  -20.532 11.604  1.00 43.63 581 A 1 
ATOM 4419 N NZ  . LYS A 1 581 ? -3.744  -19.521 11.281  1.00 39.53 581 A 1 
ATOM 4420 N N   . LYS A 1 582 ? -11.616 -19.327 12.475  1.00 49.24 582 A 1 
ATOM 4421 C CA  . LYS A 1 582 ? -12.779 -18.582 12.963  1.00 49.32 582 A 1 
ATOM 4422 C C   . LYS A 1 582 ? -13.895 -19.522 13.423  1.00 50.77 582 A 1 
ATOM 4423 O O   . LYS A 1 582 ? -14.328 -19.413 14.565  1.00 50.96 582 A 1 
ATOM 4424 C CB  . LYS A 1 582 ? -13.238 -17.604 11.876  1.00 46.98 582 A 1 
ATOM 4425 C CG  . LYS A 1 582 ? -14.414 -16.757 12.365  1.00 41.28 582 A 1 
ATOM 4426 C CD  . LYS A 1 582 ? -14.859 -15.753 11.299  1.00 39.01 582 A 1 
ATOM 4427 C CE  . LYS A 1 582 ? -16.114 -15.065 11.832  1.00 36.08 582 A 1 
ATOM 4428 N NZ  . LYS A 1 582 ? -16.674 -14.085 10.875  1.00 32.74 582 A 1 
ATOM 4429 N N   . GLU A 1 583 ? -14.287 -20.486 12.593  1.00 60.98 583 A 1 
ATOM 4430 C CA  . GLU A 1 583 ? -15.303 -21.494 12.942  1.00 63.93 583 A 1 
ATOM 4431 C C   . GLU A 1 583 ? -14.915 -22.277 14.206  1.00 65.29 583 A 1 
ATOM 4432 O O   . GLU A 1 583 ? -15.753 -22.561 15.062  1.00 64.66 583 A 1 
ATOM 4433 C CB  . GLU A 1 583 ? -15.487 -22.470 11.764  1.00 64.30 583 A 1 
ATOM 4434 C CG  . GLU A 1 583 ? -16.250 -21.858 10.573  1.00 60.33 583 A 1 
ATOM 4435 C CD  . GLU A 1 583 ? -16.298 -22.767 9.325   1.00 56.41 583 A 1 
ATOM 4436 O OE1 . GLU A 1 583 ? -16.906 -22.340 8.308   1.00 51.96 583 A 1 
ATOM 4437 O OE2 . GLU A 1 583 ? -15.701 -23.868 9.341   1.00 52.80 583 A 1 
ATOM 4438 N N   . ARG A 1 584 ? -13.622 -22.582 14.364  1.00 69.01 584 A 1 
ATOM 4439 C CA  . ARG A 1 584 ? -13.106 -23.230 15.572  1.00 69.92 584 A 1 
ATOM 4440 C C   . ARG A 1 584 ? -13.229 -22.339 16.809  1.00 70.26 584 A 1 
ATOM 4441 O O   . ARG A 1 584 ? -13.609 -22.840 17.867  1.00 70.11 584 A 1 
ATOM 4442 C CB  . ARG A 1 584 ? -11.659 -23.673 15.329  1.00 69.28 584 A 1 
ATOM 4443 C CG  . ARG A 1 584 ? -11.066 -24.343 16.571  1.00 63.51 584 A 1 
ATOM 4444 C CD  . ARG A 1 584 ? -9.611  -24.734 16.317  1.00 63.32 584 A 1 
ATOM 4445 N NE  . ARG A 1 584 ? -8.989  -25.194 17.567  1.00 57.03 584 A 1 
ATOM 4446 C CZ  . ARG A 1 584 ? -7.701  -25.174 17.856  1.00 52.66 584 A 1 
ATOM 4447 N NH1 . ARG A 1 584 ? -6.804  -24.862 16.958  1.00 49.96 584 A 1 
ATOM 4448 N NH2 . ARG A 1 584 ? -7.304  -25.451 19.066  1.00 48.13 584 A 1 
ATOM 4449 N N   . VAL A 1 585 ? -12.861 -21.061 16.705  1.00 62.63 585 A 1 
ATOM 4450 C CA  . VAL A 1 585 ? -12.979 -20.101 17.816  1.00 62.34 585 A 1 
ATOM 4451 C C   . VAL A 1 585 ? -14.443 -19.910 18.196  1.00 66.29 585 A 1 
ATOM 4452 O O   . VAL A 1 585 ? -14.775 -19.977 19.375  1.00 66.13 585 A 1 
ATOM 4453 C CB  . VAL A 1 585 ? -12.299 -18.761 17.466  1.00 58.33 585 A 1 
ATOM 4454 C CG1 . VAL A 1 585 ? -12.596 -17.663 18.496  1.00 52.50 585 A 1 
ATOM 4455 C CG2 . VAL A 1 585 ? -10.774 -18.933 17.415  1.00 52.99 585 A 1 
ATOM 4456 N N   . GLU A 1 586 ? -15.332 -19.770 17.221  1.00 52.46 586 A 1 
ATOM 4457 C CA  . GLU A 1 586 ? -16.776 -19.670 17.456  1.00 54.06 586 A 1 
ATOM 4458 C C   . GLU A 1 586 ? -17.325 -20.915 18.167  1.00 55.67 586 A 1 
ATOM 4459 O O   . GLU A 1 586 ? -18.063 -20.785 19.143  1.00 55.93 586 A 1 
ATOM 4460 C CB  . GLU A 1 586 ? -17.508 -19.438 16.124  1.00 52.34 586 A 1 
ATOM 4461 C CG  . GLU A 1 586 ? -17.294 -18.011 15.583  1.00 46.20 586 A 1 
ATOM 4462 C CD  . GLU A 1 586 ? -17.912 -17.771 14.191  1.00 40.92 586 A 1 
ATOM 4463 O OE1 . GLU A 1 586 ? -17.845 -16.605 13.722  1.00 38.47 586 A 1 
ATOM 4464 O OE2 . GLU A 1 586 ? -18.407 -18.733 13.566  1.00 37.98 586 A 1 
ATOM 4465 N N   . ALA A 1 587 ? -16.911 -22.112 17.743  1.00 71.09 587 A 1 
ATOM 4466 C CA  . ALA A 1 587 ? -17.306 -23.357 18.404  1.00 73.50 587 A 1 
ATOM 4467 C C   . ALA A 1 587 ? -16.775 -23.464 19.846  1.00 75.48 587 A 1 
ATOM 4468 O O   . ALA A 1 587 ? -17.481 -23.960 20.726  1.00 75.37 587 A 1 
ATOM 4469 C CB  . ALA A 1 587 ? -16.832 -24.532 17.542  1.00 73.25 587 A 1 
ATOM 4470 N N   . ILE A 1 588 ? -15.548 -22.994 20.106  1.00 68.38 588 A 1 
ATOM 4471 C CA  . ILE A 1 588 ? -14.987 -22.939 21.465  1.00 68.19 588 A 1 
ATOM 4472 C C   . ILE A 1 588 ? -15.772 -21.940 22.318  1.00 68.10 588 A 1 
ATOM 4473 O O   . ILE A 1 588 ? -16.205 -22.305 23.403  1.00 67.80 588 A 1 
ATOM 4474 C CB  . ILE A 1 588 ? -13.469 -22.635 21.434  1.00 69.06 588 A 1 
ATOM 4475 C CG1 . ILE A 1 588 ? -12.709 -23.858 20.869  1.00 65.29 588 A 1 
ATOM 4476 C CG2 . ILE A 1 588 ? -12.933 -22.285 22.837  1.00 64.33 588 A 1 
ATOM 4477 C CD1 . ILE A 1 588 ? -11.236 -23.578 20.530  1.00 60.82 588 A 1 
ATOM 4478 N N   . ASN A 1 589 ? -16.030 -20.739 21.808  1.00 57.34 589 A 1 
ATOM 4479 C CA  . ASN A 1 589 ? -16.810 -19.726 22.521  1.00 56.08 589 A 1 
ATOM 4480 C C   . ASN A 1 589 ? -18.230 -20.217 22.845  1.00 58.08 589 A 1 
ATOM 4481 O O   . ASN A 1 589 ? -18.740 -19.965 23.932  1.00 59.77 589 A 1 
ATOM 4482 C CB  . ASN A 1 589 ? -16.880 -18.448 21.668  1.00 52.68 589 A 1 
ATOM 4483 C CG  . ASN A 1 589 ? -15.554 -17.711 21.542  1.00 46.13 589 A 1 
ATOM 4484 O OD1 . ASN A 1 589 ? -14.563 -17.977 22.189  1.00 40.84 589 A 1 
ATOM 4485 N ND2 . ASN A 1 589 ? -15.506 -16.711 20.687  1.00 38.05 589 A 1 
ATOM 4486 N N   . GLN A 1 590 ? -18.869 -20.954 21.934  1.00 62.28 590 A 1 
ATOM 4487 C CA  . GLN A 1 590 ? -20.162 -21.591 22.203  1.00 65.13 590 A 1 
ATOM 4488 C C   . GLN A 1 590 ? -20.061 -22.628 23.325  1.00 66.37 590 A 1 
ATOM 4489 O O   . GLN A 1 590 ? -20.920 -22.664 24.204  1.00 66.25 590 A 1 
ATOM 4490 C CB  . GLN A 1 590 ? -20.700 -22.257 20.932  1.00 66.99 590 A 1 
ATOM 4491 C CG  . GLN A 1 590 ? -21.241 -21.241 19.915  1.00 62.49 590 A 1 
ATOM 4492 C CD  . GLN A 1 590 ? -21.671 -21.892 18.604  1.00 56.81 590 A 1 
ATOM 4493 O OE1 . GLN A 1 590 ? -21.679 -23.102 18.424  1.00 53.11 590 A 1 
ATOM 4494 N NE2 . GLN A 1 590 ? -22.063 -21.110 17.623  1.00 50.08 590 A 1 
ATOM 4495 N N   . ALA A 1 591 ? -19.013 -23.451 23.315  1.00 73.23 591 A 1 
ATOM 4496 C CA  . ALA A 1 591 ? -18.787 -24.434 24.371  1.00 73.22 591 A 1 
ATOM 4497 C C   . ALA A 1 591 ? -18.518 -23.764 25.731  1.00 73.64 591 A 1 
ATOM 4498 O O   . ALA A 1 591 ? -19.087 -24.188 26.736  1.00 74.76 591 A 1 
ATOM 4499 C CB  . ALA A 1 591 ? -17.644 -25.364 23.948  1.00 74.54 591 A 1 
ATOM 4500 N N   . GLU A 1 592 ? -17.705 -22.706 25.758  1.00 63.60 592 A 1 
ATOM 4501 C CA  . GLU A 1 592 ? -17.446 -21.906 26.963  1.00 63.24 592 A 1 
ATOM 4502 C C   . GLU A 1 592 ? -18.721 -21.228 27.479  1.00 62.19 592 A 1 
ATOM 4503 O O   . GLU A 1 592 ? -18.992 -21.276 28.679  1.00 61.19 592 A 1 
ATOM 4504 C CB  . GLU A 1 592 ? -16.358 -20.856 26.679  1.00 63.51 592 A 1 
ATOM 4505 C CG  . GLU A 1 592 ? -14.963 -21.496 26.548  1.00 61.42 592 A 1 
ATOM 4506 C CD  . GLU A 1 592 ? -13.840 -20.490 26.225  1.00 56.44 592 A 1 
ATOM 4507 O OE1 . GLU A 1 592 ? -12.661 -20.926 26.275  1.00 52.00 592 A 1 
ATOM 4508 O OE2 . GLU A 1 592 ? -14.135 -19.321 25.909  1.00 54.00 592 A 1 
ATOM 4509 N N   . GLY A 1 593 ? -19.546 -20.689 26.578  1.00 57.12 593 A 1 
ATOM 4510 C CA  . GLY A 1 593 ? -20.857 -20.131 26.920  1.00 57.19 593 A 1 
ATOM 4511 C C   . GLY A 1 593 ? -21.778 -21.155 27.579  1.00 60.27 593 A 1 
ATOM 4512 O O   . GLY A 1 593 ? -22.354 -20.874 28.627  1.00 60.60 593 A 1 
ATOM 4513 N N   . ILE A 1 594 ? -21.851 -22.377 27.043  1.00 69.42 594 A 1 
ATOM 4514 C CA  . ILE A 1 594 ? -22.651 -23.462 27.639  1.00 72.61 594 A 1 
ATOM 4515 C C   . ILE A 1 594 ? -22.139 -23.821 29.041  1.00 74.61 594 A 1 
ATOM 4516 O O   . ILE A 1 594 ? -22.945 -24.057 29.943  1.00 75.73 594 A 1 
ATOM 4517 C CB  . ILE A 1 594 ? -22.665 -24.702 26.714  1.00 74.89 594 A 1 
ATOM 4518 C CG1 . ILE A 1 594 ? -23.450 -24.398 25.418  1.00 74.72 594 A 1 
ATOM 4519 C CG2 . ILE A 1 594 ? -23.282 -25.933 27.414  1.00 73.88 594 A 1 
ATOM 4520 C CD1 . ILE A 1 594 ? -23.220 -25.427 24.301  1.00 68.59 594 A 1 
ATOM 4521 N N   . VAL A 1 595 ? -20.815 -23.875 29.236  1.00 77.26 595 A 1 
ATOM 4522 C CA  . VAL A 1 595 ? -20.221 -24.153 30.553  1.00 77.61 595 A 1 
ATOM 4523 C C   . VAL A 1 595 ? -20.584 -23.051 31.542  1.00 78.54 595 A 1 
ATOM 4524 O O   . VAL A 1 595 ? -21.080 -23.359 32.625  1.00 78.33 595 A 1 
ATOM 4525 C CB  . VAL A 1 595 ? -18.695 -24.345 30.452  1.00 76.98 595 A 1 
ATOM 4526 C CG1 . VAL A 1 595 ? -18.018 -24.449 31.828  1.00 73.12 595 A 1 
ATOM 4527 C CG2 . VAL A 1 595 ? -18.368 -25.643 29.698  1.00 74.25 595 A 1 
ATOM 4528 N N   . HIS A 1 596 ? -20.413 -21.783 31.151  1.00 63.31 596 A 1 
ATOM 4529 C CA  . HIS A 1 596 ? -20.727 -20.634 31.995  1.00 62.02 596 A 1 
ATOM 4530 C C   . HIS A 1 596 ? -22.220 -20.546 32.344  1.00 62.83 596 A 1 
ATOM 4531 O O   . HIS A 1 596 ? -22.585 -20.364 33.504  1.00 62.00 596 A 1 
ATOM 4532 C CB  . HIS A 1 596 ? -20.250 -19.366 31.282  1.00 58.60 596 A 1 
ATOM 4533 C CG  . HIS A 1 596 ? -20.447 -18.139 32.124  1.00 53.36 596 A 1 
ATOM 4534 N ND1 . HIS A 1 596 ? -19.890 -17.914 33.362  1.00 43.46 596 A 1 
ATOM 4535 C CD2 . HIS A 1 596 ? -21.249 -17.065 31.843  1.00 41.82 596 A 1 
ATOM 4536 C CE1 . HIS A 1 596 ? -20.344 -16.735 33.817  1.00 41.12 596 A 1 
ATOM 4537 N NE2 . HIS A 1 596 ? -21.174 -16.174 32.923  1.00 44.63 596 A 1 
ATOM 4538 N N   . ASP A 1 597 ? -23.101 -20.756 31.358  1.00 59.69 597 A 1 
ATOM 4539 C CA  . ASP A 1 597 ? -24.547 -20.795 31.580  1.00 61.19 597 A 1 
ATOM 4540 C C   . ASP A 1 597 ? -24.940 -21.936 32.523  1.00 61.41 597 A 1 
ATOM 4541 O O   . ASP A 1 597 ? -25.833 -21.786 33.358  1.00 61.09 597 A 1 
ATOM 4542 C CB  . ASP A 1 597 ? -25.283 -20.994 30.247  1.00 61.56 597 A 1 
ATOM 4543 C CG  . ASP A 1 597 ? -25.384 -19.750 29.361  1.00 56.72 597 A 1 
ATOM 4544 O OD1 . ASP A 1 597 ? -24.985 -18.650 29.801  1.00 51.29 597 A 1 
ATOM 4545 O OD2 . ASP A 1 597 ? -25.968 -19.919 28.261  1.00 51.34 597 A 1 
ATOM 4546 N N   . THR A 1 598 ? -24.285 -23.094 32.391  1.00 72.16 598 A 1 
ATOM 4547 C CA  . THR A 1 598 ? -24.526 -24.249 33.265  1.00 73.72 598 A 1 
ATOM 4548 C C   . THR A 1 598 ? -24.081 -23.957 34.696  1.00 75.75 598 A 1 
ATOM 4549 O O   . THR A 1 598 ? -24.810 -24.288 35.627  1.00 75.55 598 A 1 
ATOM 4550 C CB  . THR A 1 598 ? -23.823 -25.513 32.746  1.00 75.17 598 A 1 
ATOM 4551 O OG1 . THR A 1 598 ? -24.238 -25.805 31.431  1.00 74.55 598 A 1 
ATOM 4552 C CG2 . THR A 1 598 ? -24.151 -26.753 33.579  1.00 73.46 598 A 1 
ATOM 4553 N N   . GLU A 1 599 ? -22.918 -23.319 34.874  1.00 70.56 599 A 1 
ATOM 4554 C CA  . GLU A 1 599 ? -22.403 -22.898 36.184  1.00 70.63 599 A 1 
ATOM 4555 C C   . GLU A 1 599 ? -23.338 -21.880 36.843  1.00 68.98 599 A 1 
ATOM 4556 O O   . GLU A 1 599 ? -23.804 -22.104 37.961  1.00 69.61 599 A 1 
ATOM 4557 C CB  . GLU A 1 599 ? -20.979 -22.355 35.987  1.00 71.69 599 A 1 
ATOM 4558 C CG  . GLU A 1 599 ? -20.280 -21.955 37.299  1.00 65.36 599 A 1 
ATOM 4559 C CD  . GLU A 1 599 ? -18.796 -21.593 37.082  1.00 61.39 599 A 1 
ATOM 4560 O OE1 . GLU A 1 599 ? -18.011 -21.749 38.046  1.00 57.03 599 A 1 
ATOM 4561 O OE2 . GLU A 1 599 ? -18.428 -21.215 35.947  1.00 59.50 599 A 1 
ATOM 4562 N N   . THR A 1 600 ? -23.720 -20.833 36.110  1.00 57.32 600 A 1 
ATOM 4563 C CA  . THR A 1 600 ? -24.617 -19.775 36.601  1.00 58.06 600 A 1 
ATOM 4564 C C   . THR A 1 600 ? -25.980 -20.336 37.005  1.00 61.09 600 A 1 
ATOM 4565 O O   . THR A 1 600 ? -26.479 -20.065 38.098  1.00 60.56 600 A 1 
ATOM 4566 C CB  . THR A 1 600 ? -24.805 -18.691 35.528  1.00 54.31 600 A 1 
ATOM 4567 O OG1 . THR A 1 600 ? -23.561 -18.200 35.081  1.00 50.94 600 A 1 
ATOM 4568 C CG2 . THR A 1 600 ? -25.589 -17.488 36.049  1.00 50.66 600 A 1 
ATOM 4569 N N   . LYS A 1 601 ? -26.579 -21.187 36.161  1.00 70.35 601 A 1 
ATOM 4570 C CA  . LYS A 1 601 ? -27.866 -21.826 36.468  1.00 71.24 601 A 1 
ATOM 4571 C C   . LYS A 1 601 ? -27.763 -22.825 37.613  1.00 72.80 601 A 1 
ATOM 4572 O O   . LYS A 1 601 ? -28.724 -22.985 38.357  1.00 74.17 601 A 1 
ATOM 4573 C CB  . LYS A 1 601 ? -28.427 -22.509 35.220  1.00 71.66 601 A 1 
ATOM 4574 C CG  . LYS A 1 601 ? -28.948 -21.476 34.218  1.00 71.69 601 A 1 
ATOM 4575 C CD  . LYS A 1 601 ? -29.419 -22.168 32.939  1.00 66.74 601 A 1 
ATOM 4576 C CE  . LYS A 1 601 ? -29.879 -21.089 31.967  1.00 64.42 601 A 1 
ATOM 4577 N NZ  . LYS A 1 601 ? -30.216 -21.651 30.640  1.00 56.08 601 A 1 
ATOM 4578 N N   . MET A 1 602 ? -26.622 -23.498 37.759  1.00 80.19 602 A 1 
ATOM 4579 C CA  . MET A 1 602 ? -26.396 -24.387 38.891  1.00 78.24 602 A 1 
ATOM 4580 C C   . MET A 1 602 ? -26.364 -23.595 40.199  1.00 77.88 602 A 1 
ATOM 4581 O O   . MET A 1 602 ? -26.948 -24.051 41.172  1.00 76.83 602 A 1 
ATOM 4582 C CB  . MET A 1 602 ? -25.103 -25.190 38.687  1.00 79.02 602 A 1 
ATOM 4583 C CG  . MET A 1 602 ? -24.854 -26.210 39.805  1.00 76.09 602 A 1 
ATOM 4584 S SD  . MET A 1 602 ? -26.074 -27.550 39.937  1.00 73.53 602 A 1 
ATOM 4585 C CE  . MET A 1 602 ? -25.732 -28.459 38.415  1.00 66.06 602 A 1 
ATOM 4586 N N   . GLU A 1 603 ? -25.741 -22.421 40.230  1.00 75.85 603 A 1 
ATOM 4587 C CA  . GLU A 1 603 ? -25.760 -21.541 41.400  1.00 75.73 603 A 1 
ATOM 4588 C C   . GLU A 1 603 ? -27.166 -21.001 41.692  1.00 76.00 603 A 1 
ATOM 4589 O O   . GLU A 1 603 ? -27.604 -21.030 42.838  1.00 72.09 603 A 1 
ATOM 4590 C CB  . GLU A 1 603 ? -24.772 -20.380 41.230  1.00 76.96 603 A 1 
ATOM 4591 C CG  . GLU A 1 603 ? -23.307 -20.842 41.317  1.00 69.50 603 A 1 
ATOM 4592 C CD  . GLU A 1 603 ? -22.307 -19.678 41.418  1.00 61.96 603 A 1 
ATOM 4593 O OE1 . GLU A 1 603 ? -21.196 -19.939 41.939  1.00 56.71 603 A 1 
ATOM 4594 O OE2 . GLU A 1 603 ? -22.660 -18.537 41.060  1.00 58.61 603 A 1 
ATOM 4595 N N   . GLU A 1 604 ? -27.895 -20.580 40.664  1.00 75.29 604 A 1 
ATOM 4596 C CA  . GLU A 1 604 ? -29.233 -19.987 40.791  1.00 76.78 604 A 1 
ATOM 4597 C C   . GLU A 1 604 ? -30.296 -20.997 41.249  1.00 76.84 604 A 1 
ATOM 4598 O O   . GLU A 1 604 ? -31.126 -20.689 42.103  1.00 74.32 604 A 1 
ATOM 4599 C CB  . GLU A 1 604 ? -29.608 -19.354 39.438  1.00 77.47 604 A 1 
ATOM 4600 C CG  . GLU A 1 604 ? -30.881 -18.490 39.498  1.00 69.20 604 A 1 
ATOM 4601 C CD  . GLU A 1 604 ? -31.271 -17.871 38.138  1.00 66.21 604 A 1 
ATOM 4602 O OE1 . GLU A 1 604 ? -32.358 -17.248 38.075  1.00 61.38 604 A 1 
ATOM 4603 O OE2 . GLU A 1 604 ? -30.545 -18.068 37.139  1.00 64.47 604 A 1 
ATOM 4604 N N   . TYR A 1 605 ? -30.266 -22.220 40.708  1.00 82.10 605 A 1 
ATOM 4605 C CA  . TYR A 1 605 ? -31.335 -23.210 40.910  1.00 81.59 605 A 1 
ATOM 4606 C C   . TYR A 1 605 ? -30.944 -24.391 41.804  1.00 83.34 605 A 1 
ATOM 4607 O O   . TYR A 1 605 ? -31.731 -25.327 41.949  1.00 79.75 605 A 1 
ATOM 4608 C CB  . TYR A 1 605 ? -31.879 -23.676 39.553  1.00 80.63 605 A 1 
ATOM 4609 C CG  . TYR A 1 605 ? -32.496 -22.568 38.723  1.00 79.77 605 A 1 
ATOM 4610 C CD1 . TYR A 1 605 ? -33.748 -22.037 39.077  1.00 70.48 605 A 1 
ATOM 4611 C CD2 . TYR A 1 605 ? -31.797 -22.036 37.624  1.00 72.95 605 A 1 
ATOM 4612 C CE1 . TYR A 1 605 ? -34.287 -20.953 38.362  1.00 69.42 605 A 1 
ATOM 4613 C CE2 . TYR A 1 605 ? -32.327 -20.948 36.912  1.00 71.07 605 A 1 
ATOM 4614 C CZ  . TYR A 1 605 ? -33.565 -20.391 37.288  1.00 76.27 605 A 1 
ATOM 4615 O OH  . TYR A 1 605 ? -34.038 -19.301 36.644  1.00 74.51 605 A 1 
ATOM 4616 N N   . LYS A 1 606 ? -29.755 -24.361 42.424  1.00 81.83 606 A 1 
ATOM 4617 C CA  . LYS A 1 606 ? -29.239 -25.470 43.249  1.00 79.92 606 A 1 
ATOM 4618 C C   . LYS A 1 606 ? -30.237 -25.956 44.296  1.00 81.07 606 A 1 
ATOM 4619 O O   . LYS A 1 606 ? -30.415 -27.165 44.444  1.00 78.51 606 A 1 
ATOM 4620 C CB  . LYS A 1 606 ? -27.933 -25.004 43.900  1.00 78.12 606 A 1 
ATOM 4621 C CG  . LYS A 1 606 ? -27.259 -26.083 44.749  1.00 75.91 606 A 1 
ATOM 4622 C CD  . LYS A 1 606 ? -25.973 -25.495 45.322  1.00 74.07 606 A 1 
ATOM 4623 C CE  . LYS A 1 606 ? -25.268 -26.494 46.227  1.00 68.54 606 A 1 
ATOM 4624 N NZ  . LYS A 1 606 ? -24.085 -25.846 46.831  1.00 61.73 606 A 1 
ATOM 4625 N N   . ASP A 1 607 ? -30.899 -25.032 44.977  1.00 79.79 607 A 1 
ATOM 4626 C CA  . ASP A 1 607 ? -31.837 -25.350 46.059  1.00 81.00 607 A 1 
ATOM 4627 C C   . ASP A 1 607 ? -33.194 -25.872 45.551  1.00 81.83 607 A 1 
ATOM 4628 O O   . ASP A 1 607 ? -33.994 -26.388 46.329  1.00 76.44 607 A 1 
ATOM 4629 C CB  . ASP A 1 607 ? -32.011 -24.109 46.949  1.00 80.30 607 A 1 
ATOM 4630 C CG  . ASP A 1 607 ? -30.717 -23.668 47.650  1.00 78.83 607 A 1 
ATOM 4631 O OD1 . ASP A 1 607 ? -29.848 -24.532 47.908  1.00 71.84 607 A 1 
ATOM 4632 O OD2 . ASP A 1 607 ? -30.604 -22.458 47.933  1.00 74.79 607 A 1 
ATOM 4633 N N   . GLN A 1 608 ? -33.457 -25.770 44.247  1.00 81.43 608 A 1 
ATOM 4634 C CA  . GLN A 1 608 ? -34.680 -26.257 43.596  1.00 80.96 608 A 1 
ATOM 4635 C C   . GLN A 1 608 ? -34.513 -27.659 42.992  1.00 83.25 608 A 1 
ATOM 4636 O O   . GLN A 1 608 ? -35.492 -28.274 42.578  1.00 79.23 608 A 1 
ATOM 4637 C CB  . GLN A 1 608 ? -35.148 -25.250 42.535  1.00 81.19 608 A 1 
ATOM 4638 C CG  . GLN A 1 608 ? -35.383 -23.842 43.107  1.00 78.25 608 A 1 
ATOM 4639 C CD  . GLN A 1 608 ? -35.917 -22.853 42.074  1.00 72.36 608 A 1 
ATOM 4640 O OE1 . GLN A 1 608 ? -36.428 -23.193 41.018  1.00 66.62 608 A 1 
ATOM 4641 N NE2 . GLN A 1 608 ? -35.844 -21.568 42.344  1.00 64.02 608 A 1 
ATOM 4642 N N   . LEU A 1 609 ? -33.290 -28.185 42.943  1.00 80.26 609 A 1 
ATOM 4643 C CA  . LEU A 1 609 ? -32.986 -29.526 42.441  1.00 80.33 609 A 1 
ATOM 4644 C C   . LEU A 1 609 ? -33.296 -30.576 43.519  1.00 81.30 609 A 1 
ATOM 4645 O O   . LEU A 1 609 ? -32.473 -30.857 44.387  1.00 78.09 609 A 1 
ATOM 4646 C CB  . LEU A 1 609 ? -31.518 -29.576 41.976  1.00 79.92 609 A 1 
ATOM 4647 C CG  . LEU A 1 609 ? -31.177 -28.666 40.779  1.00 79.34 609 A 1 
ATOM 4648 C CD1 . LEU A 1 609 ? -29.677 -28.764 40.481  1.00 71.25 609 A 1 
ATOM 4649 C CD2 . LEU A 1 609 ? -31.934 -29.059 39.512  1.00 74.26 609 A 1 
ATOM 4650 N N   . ALA A 1 610 ? -34.489 -31.166 43.475  1.00 83.77 610 A 1 
ATOM 4651 C CA  . ALA A 1 610 ? -35.012 -32.009 44.554  1.00 83.17 610 A 1 
ATOM 4652 C C   . ALA A 1 610 ? -34.816 -33.524 44.359  1.00 84.84 610 A 1 
ATOM 4653 O O   . ALA A 1 610 ? -34.778 -34.255 45.349  1.00 78.92 610 A 1 
ATOM 4654 C CB  . ALA A 1 610 ? -36.488 -31.653 44.750  1.00 79.92 610 A 1 
ATOM 4655 N N   . ASP A 1 611 ? -34.692 -34.026 43.107  1.00 82.51 611 A 1 
ATOM 4656 C CA  . ASP A 1 611 ? -34.596 -35.463 42.817  1.00 83.76 611 A 1 
ATOM 4657 C C   . ASP A 1 611 ? -33.135 -35.926 42.631  1.00 84.34 611 A 1 
ATOM 4658 O O   . ASP A 1 611 ? -32.518 -35.663 41.596  1.00 81.71 611 A 1 
ATOM 4659 C CB  . ASP A 1 611 ? -35.477 -35.843 41.615  1.00 81.63 611 A 1 
ATOM 4660 C CG  . ASP A 1 611 ? -35.541 -37.367 41.385  1.00 78.53 611 A 1 
ATOM 4661 O OD1 . ASP A 1 611 ? -34.669 -38.109 41.900  1.00 70.52 611 A 1 
ATOM 4662 O OD2 . ASP A 1 611 ? -36.473 -37.805 40.683  1.00 72.14 611 A 1 
ATOM 4663 N N   . PRO A 1 612 ? -32.568 -36.678 43.598  1.00 81.55 612 A 1 
ATOM 4664 C CA  . PRO A 1 612 ? -31.183 -37.137 43.524  1.00 80.43 612 A 1 
ATOM 4665 C C   . PRO A 1 612 ? -30.895 -38.109 42.373  1.00 83.44 612 A 1 
ATOM 4666 O O   . PRO A 1 612 ? -29.770 -38.140 41.873  1.00 81.02 612 A 1 
ATOM 4667 C CB  . PRO A 1 612 ? -30.907 -37.813 44.872  1.00 78.73 612 A 1 
ATOM 4668 C CG  . PRO A 1 612 ? -31.971 -37.239 45.806  1.00 78.42 612 A 1 
ATOM 4669 C CD  . PRO A 1 612 ? -33.152 -37.038 44.877  1.00 82.74 612 A 1 
ATOM 4670 N N   . GLU A 1 613 ? -31.866 -38.931 41.971  1.00 85.96 613 A 1 
ATOM 4671 C CA  . GLU A 1 613 ? -31.661 -39.930 40.919  1.00 85.86 613 A 1 
ATOM 4672 C C   . GLU A 1 613 ? -31.668 -39.287 39.532  1.00 86.95 613 A 1 
ATOM 4673 O O   . GLU A 1 613 ? -30.808 -39.595 38.699  1.00 84.00 613 A 1 
ATOM 4674 C CB  . GLU A 1 613 ? -32.712 -41.046 41.027  1.00 85.37 613 A 1 
ATOM 4675 C CG  . GLU A 1 613 ? -32.459 -41.986 42.219  1.00 74.94 613 A 1 
ATOM 4676 C CD  . GLU A 1 613 ? -31.087 -42.684 42.139  1.00 66.14 613 A 1 
ATOM 4677 O OE1 . GLU A 1 613 ? -30.305 -42.610 43.118  1.00 60.69 613 A 1 
ATOM 4678 O OE2 . GLU A 1 613 ? -30.774 -43.247 41.071  1.00 60.89 613 A 1 
ATOM 4679 N N   . GLU A 1 614 ? -32.544 -38.322 39.304  1.00 84.05 614 A 1 
ATOM 4680 C CA  . GLU A 1 614 ? -32.566 -37.546 38.066  1.00 83.39 614 A 1 
ATOM 4681 C C   . GLU A 1 614 ? -31.312 -36.672 37.935  1.00 84.13 614 A 1 
ATOM 4682 O O   . GLU A 1 614 ? -30.664 -36.679 36.884  1.00 81.83 614 A 1 
ATOM 4683 C CB  . GLU A 1 614 ? -33.872 -36.749 37.985  1.00 83.63 614 A 1 
ATOM 4684 C CG  . GLU A 1 614 ? -34.059 -36.140 36.587  1.00 75.15 614 A 1 
ATOM 4685 C CD  . GLU A 1 614 ? -35.493 -35.672 36.294  1.00 69.72 614 A 1 
ATOM 4686 O OE1 . GLU A 1 614 ? -35.799 -35.551 35.081  1.00 64.03 614 A 1 
ATOM 4687 O OE2 . GLU A 1 614 ? -36.267 -35.471 37.242  1.00 65.80 614 A 1 
ATOM 4688 N N   . ILE A 1 615 ? -30.876 -36.026 39.020  1.00 79.42 615 A 1 
ATOM 4689 C CA  . ILE A 1 615 ? -29.621 -35.264 39.068  1.00 78.80 615 A 1 
ATOM 4690 C C   . ILE A 1 615 ? -28.435 -36.157 38.685  1.00 80.26 615 A 1 
ATOM 4691 O O   . ILE A 1 615 ? -27.634 -35.788 37.827  1.00 80.61 615 A 1 
ATOM 4692 C CB  . ILE A 1 615 ? -29.420 -34.619 40.461  1.00 80.36 615 A 1 
ATOM 4693 C CG1 . ILE A 1 615 ? -30.482 -33.532 40.722  1.00 80.08 615 A 1 
ATOM 4694 C CG2 . ILE A 1 615 ? -28.015 -33.999 40.596  1.00 78.89 615 A 1 
ATOM 4695 C CD1 . ILE A 1 615 ? -30.592 -33.139 42.204  1.00 75.35 615 A 1 
ATOM 4696 N N   . ARG A 1 616 ? -28.316 -37.360 39.263  1.00 74.00 616 A 1 
ATOM 4697 C CA  . ARG A 1 616 ? -27.235 -38.308 38.940  1.00 72.96 616 A 1 
ATOM 4698 C C   . ARG A 1 616 ? -27.251 -38.739 37.476  1.00 74.42 616 A 1 
ATOM 4699 O O   . ARG A 1 616 ? -26.195 -38.836 36.852  1.00 77.72 616 A 1 
ATOM 4700 C CB  . ARG A 1 616 ? -27.335 -39.547 39.828  1.00 75.71 616 A 1 
ATOM 4701 C CG  . ARG A 1 616 ? -26.811 -39.294 41.247  1.00 76.71 616 A 1 
ATOM 4702 C CD  . ARG A 1 616 ? -27.139 -40.523 42.094  1.00 75.73 616 A 1 
ATOM 4703 N NE  . ARG A 1 616 ? -26.736 -40.351 43.493  1.00 71.37 616 A 1 
ATOM 4704 C CZ  . ARG A 1 616 ? -27.145 -41.105 44.495  1.00 62.93 616 A 1 
ATOM 4705 N NH1 . ARG A 1 616 ? -27.965 -42.117 44.317  1.00 58.26 616 A 1 
ATOM 4706 N NH2 . ARG A 1 616 ? -26.738 -40.857 45.704  1.00 60.29 616 A 1 
ATOM 4707 N N   . LYS A 1 617 ? -28.431 -38.988 36.910  1.00 83.60 617 A 1 
ATOM 4708 C CA  . LYS A 1 617 ? -28.581 -39.385 35.508  1.00 81.68 617 A 1 
ATOM 4709 C C   . LYS A 1 617 ? -28.145 -38.275 34.549  1.00 82.43 617 A 1 
ATOM 4710 O O   . LYS A 1 617 ? -27.397 -38.533 33.601  1.00 80.59 617 A 1 
ATOM 4711 C CB  . LYS A 1 617 ? -30.041 -39.799 35.294  1.00 83.51 617 A 1 
ATOM 4712 C CG  . LYS A 1 617 ? -30.303 -40.348 33.889  1.00 77.63 617 A 1 
ATOM 4713 C CD  . LYS A 1 617 ? -31.794 -40.668 33.758  1.00 72.74 617 A 1 
ATOM 4714 C CE  . LYS A 1 617 ? -32.133 -41.137 32.346  1.00 67.15 617 A 1 
ATOM 4715 N NZ  . LYS A 1 617 ? -33.601 -41.286 32.202  1.00 58.21 617 A 1 
ATOM 4716 N N   . VAL A 1 618 ? -28.584 -37.038 34.793  1.00 83.23 618 A 1 
ATOM 4717 C CA  . VAL A 1 618 ? -28.264 -35.880 33.947  1.00 80.63 618 A 1 
ATOM 4718 C C   . VAL A 1 618 ? -26.794 -35.484 34.090  1.00 81.80 618 A 1 
ATOM 4719 O O   . VAL A 1 618 ? -26.107 -35.308 33.081  1.00 81.71 618 A 1 
ATOM 4720 C CB  . VAL A 1 618 ? -29.217 -34.706 34.252  1.00 80.86 618 A 1 
ATOM 4721 C CG1 . VAL A 1 618 ? -28.845 -33.448 33.456  1.00 74.80 618 A 1 
ATOM 4722 C CG2 . VAL A 1 618 ? -30.658 -35.074 33.870  1.00 74.61 618 A 1 
ATOM 4723 N N   . THR A 1 619 ? -26.258 -35.445 35.314  1.00 80.12 619 A 1 
ATOM 4724 C CA  . THR A 1 619 ? -24.835 -35.157 35.556  1.00 77.10 619 A 1 
ATOM 4725 C C   . THR A 1 619 ? -23.918 -36.229 34.975  1.00 77.33 619 A 1 
ATOM 4726 O O   . THR A 1 619 ? -22.883 -35.890 34.406  1.00 77.88 619 A 1 
ATOM 4727 C CB  . THR A 1 619 ? -24.510 -34.977 37.045  1.00 77.53 619 A 1 
ATOM 4728 O OG1 . THR A 1 619 ? -24.983 -36.060 37.798  1.00 70.91 619 A 1 
ATOM 4729 C CG2 . THR A 1 619 ? -25.109 -33.699 37.625  1.00 69.32 619 A 1 
ATOM 4730 N N   . GLY A 1 620 ? -24.318 -37.504 34.999  1.00 81.54 620 A 1 
ATOM 4731 C CA  . GLY A 1 620 ? -23.598 -38.575 34.306  1.00 80.14 620 A 1 
ATOM 4732 C C   . GLY A 1 620 ? -23.515 -38.355 32.794  1.00 82.19 620 A 1 
ATOM 4733 O O   . GLY A 1 620 ? -22.457 -38.553 32.187  1.00 80.90 620 A 1 
ATOM 4734 N N   . THR A 1 621 ? -24.600 -37.877 32.184  1.00 82.16 621 A 1 
ATOM 4735 C CA  . THR A 1 621 ? -24.634 -37.543 30.746  1.00 81.06 621 A 1 
ATOM 4736 C C   . THR A 1 621 ? -23.759 -36.330 30.420  1.00 82.01 621 A 1 
ATOM 4737 O O   . THR A 1 621 ? -23.022 -36.334 29.427  1.00 80.46 621 A 1 
ATOM 4738 C CB  . THR A 1 621 ? -26.074 -37.287 30.285  1.00 82.56 621 A 1 
ATOM 4739 O OG1 . THR A 1 621 ? -26.896 -38.378 30.634  1.00 79.50 621 A 1 
ATOM 4740 C CG2 . THR A 1 621 ? -26.176 -37.120 28.770  1.00 76.00 621 A 1 
ATOM 4741 N N   . LEU A 1 622 ? -23.781 -35.299 31.270  1.00 80.59 622 A 1 
ATOM 4742 C CA  . LEU A 1 622 ? -22.920 -34.120 31.163  1.00 77.78 622 A 1 
ATOM 4743 C C   . LEU A 1 622 ? -21.442 -34.510 31.282  1.00 77.97 622 A 1 
ATOM 4744 O O   . LEU A 1 622 ? -20.629 -34.112 30.449  1.00 78.44 622 A 1 
ATOM 4745 C CB  . LEU A 1 622 ? -23.342 -33.102 32.241  1.00 78.52 622 A 1 
ATOM 4746 C CG  . LEU A 1 622 ? -22.548 -31.781 32.215  1.00 75.72 622 A 1 
ATOM 4747 C CD1 . LEU A 1 622 ? -22.764 -31.003 30.925  1.00 69.15 622 A 1 
ATOM 4748 C CD2 . LEU A 1 622 ? -22.976 -30.906 33.394  1.00 71.48 622 A 1 
ATOM 4749 N N   . GLN A 1 623 ? -21.099 -35.365 32.250  1.00 75.60 623 A 1 
ATOM 4750 C CA  . GLN A 1 623 ? -19.742 -35.867 32.448  1.00 74.64 623 A 1 
ATOM 4751 C C   . GLN A 1 623 ? -19.239 -36.644 31.224  1.00 74.51 623 A 1 
ATOM 4752 O O   . GLN A 1 623 ? -18.121 -36.415 30.763  1.00 75.81 623 A 1 
ATOM 4753 C CB  . GLN A 1 623 ? -19.707 -36.725 33.717  1.00 77.72 623 A 1 
ATOM 4754 C CG  . GLN A 1 623 ? -18.278 -37.150 34.081  1.00 76.21 623 A 1 
ATOM 4755 C CD  . GLN A 1 623 ? -18.214 -37.985 35.360  1.00 71.45 623 A 1 
ATOM 4756 O OE1 . GLN A 1 623 ? -19.197 -38.417 35.923  1.00 69.32 623 A 1 
ATOM 4757 N NE2 . GLN A 1 623 ? -17.029 -38.264 35.857  1.00 65.12 623 A 1 
ATOM 4758 N N   . GLN A 1 624 ? -20.063 -37.520 30.645  1.00 77.83 624 A 1 
ATOM 4759 C CA  . GLN A 1 624 ? -19.700 -38.244 29.424  1.00 76.86 624 A 1 
ATOM 4760 C C   . GLN A 1 624 ? -19.473 -37.306 28.235  1.00 77.26 624 A 1 
ATOM 4761 O O   . GLN A 1 624 ? -18.543 -37.515 27.452  1.00 77.34 624 A 1 
ATOM 4762 C CB  . GLN A 1 624 ? -20.791 -39.252 29.060  1.00 80.36 624 A 1 
ATOM 4763 C CG  . GLN A 1 624 ? -20.781 -40.483 29.971  1.00 75.67 624 A 1 
ATOM 4764 C CD  . GLN A 1 624 ? -21.822 -41.515 29.550  1.00 68.11 624 A 1 
ATOM 4765 O OE1 . GLN A 1 624 ? -22.536 -41.381 28.565  1.00 64.27 624 A 1 
ATOM 4766 N NE2 . GLN A 1 624 ? -21.925 -42.613 30.260  1.00 59.63 624 A 1 
ATOM 4767 N N   . SER A 1 625 ? -20.306 -36.269 28.097  1.00 80.54 625 A 1 
ATOM 4768 C CA  . SER A 1 625 ? -20.180 -35.277 27.023  1.00 78.60 625 A 1 
ATOM 4769 C C   . SER A 1 625 ? -18.911 -34.437 27.181  1.00 79.35 625 A 1 
ATOM 4770 O O   . SER A 1 625 ? -18.164 -34.263 26.216  1.00 77.33 625 A 1 
ATOM 4771 C CB  . SER A 1 625 ? -21.429 -34.393 26.977  1.00 80.00 625 A 1 
ATOM 4772 O OG  . SER A 1 625 ? -22.567 -35.212 26.773  1.00 74.83 625 A 1 
ATOM 4773 N N   . SER A 1 626 ? -18.598 -34.012 28.407  1.00 78.09 626 A 1 
ATOM 4774 C CA  . SER A 1 626 ? -17.354 -33.320 28.755  1.00 75.54 626 A 1 
ATOM 4775 C C   . SER A 1 626 ? -16.123 -34.187 28.458  1.00 74.96 626 A 1 
ATOM 4776 O O   . SER A 1 626 ? -15.199 -33.750 27.772  1.00 75.46 626 A 1 
ATOM 4777 C CB  . SER A 1 626 ? -17.405 -32.914 30.231  1.00 75.83 626 A 1 
ATOM 4778 O OG  . SER A 1 626 ? -16.198 -32.293 30.614  1.00 67.92 626 A 1 
ATOM 4779 N N   . LEU A 1 627 ? -16.131 -35.461 28.872  1.00 67.15 627 A 1 
ATOM 4780 C CA  . LEU A 1 627 ? -15.032 -36.391 28.588  1.00 66.68 627 A 1 
ATOM 4781 C C   . LEU A 1 627 ? -14.802 -36.568 27.082  1.00 67.45 627 A 1 
ATOM 4782 O O   . LEU A 1 627 ? -13.651 -36.531 26.646  1.00 69.29 627 A 1 
ATOM 4783 C CB  . LEU A 1 627 ? -15.305 -37.746 29.260  1.00 68.16 627 A 1 
ATOM 4784 C CG  . LEU A 1 627 ? -15.114 -37.751 30.788  1.00 65.62 627 A 1 
ATOM 4785 C CD1 . LEU A 1 627 ? -15.623 -39.075 31.358  1.00 59.11 627 A 1 
ATOM 4786 C CD2 . LEU A 1 627 ? -13.647 -37.587 31.190  1.00 63.29 627 A 1 
ATOM 4787 N N   . LYS A 1 628 ? -15.868 -36.692 26.279  1.00 76.52 628 A 1 
ATOM 4788 C CA  . LYS A 1 628 ? -15.759 -36.782 24.814  1.00 75.33 628 A 1 
ATOM 4789 C C   . LYS A 1 628 ? -15.170 -35.517 24.198  1.00 76.12 628 A 1 
ATOM 4790 O O   . LYS A 1 628 ? -14.338 -35.621 23.297  1.00 75.98 628 A 1 
ATOM 4791 C CB  . LYS A 1 628 ? -17.128 -37.064 24.193  1.00 76.36 628 A 1 
ATOM 4792 C CG  . LYS A 1 628 ? -17.550 -38.526 24.365  1.00 72.73 628 A 1 
ATOM 4793 C CD  . LYS A 1 628 ? -18.951 -38.725 23.780  1.00 66.65 628 A 1 
ATOM 4794 C CE  . LYS A 1 628 ? -19.391 -40.178 23.952  1.00 60.98 628 A 1 
ATOM 4795 N NZ  . LYS A 1 628 ? -20.762 -40.381 23.427  1.00 51.79 628 A 1 
ATOM 4796 N N   . LEU A 1 629 ? -15.558 -34.337 24.685  1.00 76.22 629 A 1 
ATOM 4797 C CA  . LEU A 1 629 ? -15.030 -33.058 24.211  1.00 74.14 629 A 1 
ATOM 4798 C C   . LEU A 1 629 ? -13.510 -32.982 24.427  1.00 72.48 629 A 1 
ATOM 4799 O O   . LEU A 1 629 ? -12.757 -32.687 23.497  1.00 71.80 629 A 1 
ATOM 4800 C CB  . LEU A 1 629 ? -15.778 -31.918 24.935  1.00 75.10 629 A 1 
ATOM 4801 C CG  . LEU A 1 629 ? -15.395 -30.506 24.458  1.00 70.91 629 A 1 
ATOM 4802 C CD1 . LEU A 1 629 ? -15.857 -30.244 23.028  1.00 64.80 629 A 1 
ATOM 4803 C CD2 . LEU A 1 629 ? -16.026 -29.462 25.375  1.00 66.39 629 A 1 
ATOM 4804 N N   . PHE A 1 630 ? -13.041 -33.329 25.626  1.00 75.81 630 A 1 
ATOM 4805 C CA  . PHE A 1 630 ? -11.616 -33.267 25.953  1.00 73.15 630 A 1 
ATOM 4806 C C   . PHE A 1 630 ? -10.811 -34.461 25.433  1.00 72.58 630 A 1 
ATOM 4807 O O   . PHE A 1 630 ? -9.605  -34.328 25.216  1.00 69.71 630 A 1 
ATOM 4808 C CB  . PHE A 1 630 ? -11.446 -33.044 27.457  1.00 71.84 630 A 1 
ATOM 4809 C CG  . PHE A 1 630 ? -11.950 -31.686 27.906  1.00 70.80 630 A 1 
ATOM 4810 C CD1 . PHE A 1 630 ? -11.306 -30.515 27.464  1.00 64.38 630 A 1 
ATOM 4811 C CD2 . PHE A 1 630 ? -13.081 -31.583 28.736  1.00 65.70 630 A 1 
ATOM 4812 C CE1 . PHE A 1 630 ? -11.798 -29.253 27.843  1.00 60.29 630 A 1 
ATOM 4813 C CE2 . PHE A 1 630 ? -13.571 -30.322 29.114  1.00 62.36 630 A 1 
ATOM 4814 C CZ  . PHE A 1 630 ? -12.930 -29.155 28.666  1.00 67.07 630 A 1 
ATOM 4815 N N   . GLU A 1 631 ? -11.443 -35.604 25.139  1.00 65.36 631 A 1 
ATOM 4816 C CA  . GLU A 1 631 ? -10.774 -36.763 24.528  1.00 65.46 631 A 1 
ATOM 4817 C C   . GLU A 1 631 ? -10.089 -36.385 23.207  1.00 63.36 631 A 1 
ATOM 4818 O O   . GLU A 1 631 ? -8.968  -36.824 22.928  1.00 64.34 631 A 1 
ATOM 4819 C CB  . GLU A 1 631 ? -11.798 -37.890 24.297  1.00 67.45 631 A 1 
ATOM 4820 C CG  . GLU A 1 631 ? -11.127 -39.209 23.906  1.00 61.11 631 A 1 
ATOM 4821 C CD  . GLU A 1 631 ? -12.109 -40.302 23.460  1.00 58.00 631 A 1 
ATOM 4822 O OE1 . GLU A 1 631 ? -11.606 -41.274 22.836  1.00 52.46 631 A 1 
ATOM 4823 O OE2 . GLU A 1 631 ? -13.330 -40.151 23.612  1.00 58.05 631 A 1 
ATOM 4824 N N   . MET A 1 632 ? -10.715 -35.499 22.416  1.00 74.24 632 A 1 
ATOM 4825 C CA  . MET A 1 632 ? -10.141 -34.980 21.173  1.00 72.83 632 A 1 
ATOM 4826 C C   . MET A 1 632 ? -8.835  -34.207 21.421  1.00 72.58 632 A 1 
ATOM 4827 O O   . MET A 1 632 ? -7.856  -34.373 20.686  1.00 69.91 632 A 1 
ATOM 4828 C CB  . MET A 1 632 ? -11.155 -34.059 20.478  1.00 73.45 632 A 1 
ATOM 4829 C CG  . MET A 1 632 ? -12.428 -34.793 20.044  1.00 71.32 632 A 1 
ATOM 4830 S SD  . MET A 1 632 ? -13.677 -33.733 19.277  1.00 66.68 632 A 1 
ATOM 4831 C CE  . MET A 1 632 ? -12.841 -33.187 17.770  1.00 58.80 632 A 1 
ATOM 4832 N N   . ALA A 1 633 ? -8.800  -33.397 22.483  1.00 72.19 633 A 1 
ATOM 4833 C CA  . ALA A 1 633 ? -7.612  -32.643 22.875  1.00 70.40 633 A 1 
ATOM 4834 C C   . ALA A 1 633 ? -6.524  -33.570 23.438  1.00 69.42 633 A 1 
ATOM 4835 O O   . ALA A 1 633 ? -5.365  -33.495 23.014  1.00 67.34 633 A 1 
ATOM 4836 C CB  . ALA A 1 633 ? -8.021  -31.560 23.879  1.00 69.34 633 A 1 
ATOM 4837 N N   . TYR A 1 634 ? -6.896  -34.498 24.321  1.00 67.82 634 A 1 
ATOM 4838 C CA  . TYR A 1 634 ? -5.967  -35.464 24.915  1.00 68.36 634 A 1 
ATOM 4839 C C   . TYR A 1 634 ? -5.329  -36.378 23.871  1.00 68.28 634 A 1 
ATOM 4840 O O   . TYR A 1 634 ? -4.112  -36.554 23.904  1.00 68.15 634 A 1 
ATOM 4841 C CB  . TYR A 1 634 ? -6.666  -36.291 26.002  1.00 65.30 634 A 1 
ATOM 4842 C CG  . TYR A 1 634 ? -6.836  -35.553 27.315  1.00 58.15 634 A 1 
ATOM 4843 C CD1 . TYR A 1 634 ? -5.699  -35.187 28.064  1.00 52.39 634 A 1 
ATOM 4844 C CD2 . TYR A 1 634 ? -8.118  -35.241 27.801  1.00 50.77 634 A 1 
ATOM 4845 C CE1 . TYR A 1 634 ? -5.846  -34.495 29.281  1.00 44.56 634 A 1 
ATOM 4846 C CE2 . TYR A 1 634 ? -8.272  -34.550 29.018  1.00 46.05 634 A 1 
ATOM 4847 C CZ  . TYR A 1 634 ? -7.133  -34.172 29.757  1.00 48.55 634 A 1 
ATOM 4848 O OH  . TYR A 1 634 ? -7.278  -33.498 30.928  1.00 45.52 634 A 1 
ATOM 4849 N N   . LYS A 1 635 ? -6.087  -36.889 22.893  1.00 65.61 635 A 1 
ATOM 4850 C CA  . LYS A 1 635 ? -5.542  -37.677 21.775  1.00 65.87 635 A 1 
ATOM 4851 C C   . LYS A 1 635 ? -4.471  -36.904 21.012  1.00 65.41 635 A 1 
ATOM 4852 O O   . LYS A 1 635 ? -3.408  -37.452 20.722  1.00 65.19 635 A 1 
ATOM 4853 C CB  . LYS A 1 635 ? -6.670  -38.114 20.827  1.00 66.24 635 A 1 
ATOM 4854 C CG  . LYS A 1 635 ? -7.387  -39.365 21.343  1.00 61.80 635 A 1 
ATOM 4855 C CD  . LYS A 1 635 ? -8.576  -39.755 20.452  1.00 57.73 635 A 1 
ATOM 4856 C CE  . LYS A 1 635 ? -9.168  -41.068 20.963  1.00 51.25 635 A 1 
ATOM 4857 N NZ  . LYS A 1 635 ? -10.529 -41.341 20.446  1.00 42.56 635 A 1 
ATOM 4858 N N   . LYS A 1 636 ? -4.706  -35.623 20.741  1.00 67.26 636 A 1 
ATOM 4859 C CA  . LYS A 1 636 ? -3.753  -34.776 20.012  1.00 66.67 636 A 1 
ATOM 4860 C C   . LYS A 1 636 ? -2.483  -34.500 20.824  1.00 65.73 636 A 1 
ATOM 4861 O O   . LYS A 1 636 ? -1.379  -34.583 20.285  1.00 63.68 636 A 1 
ATOM 4862 C CB  . LYS A 1 636 ? -4.477  -33.495 19.569  1.00 65.55 636 A 1 
ATOM 4863 C CG  . LYS A 1 636 ? -3.729  -32.756 18.450  1.00 61.57 636 A 1 
ATOM 4864 C CD  . LYS A 1 636 ? -4.573  -31.589 17.917  1.00 57.11 636 A 1 
ATOM 4865 C CE  . LYS A 1 636 ? -3.889  -30.932 16.712  1.00 52.21 636 A 1 
ATOM 4866 N NZ  . LYS A 1 636 ? -4.737  -29.881 16.091  1.00 44.39 636 A 1 
ATOM 4867 N N   . VAL A 1 637 ? -2.624  -34.214 22.121  1.00 62.17 637 A 1 
ATOM 4868 C CA  . VAL A 1 637 ? -1.486  -34.012 23.039  1.00 63.57 637 A 1 
ATOM 4869 C C   . VAL A 1 637 ? -0.698  -35.311 23.231  1.00 63.30 637 A 1 
ATOM 4870 O O   . VAL A 1 637 ? 0.534   -35.294 23.200  1.00 61.16 637 A 1 
ATOM 4871 C CB  . VAL A 1 637 ? -1.970  -33.449 24.390  1.00 63.33 637 A 1 
ATOM 4872 C CG1 . VAL A 1 637 ? -0.842  -33.370 25.428  1.00 56.62 637 A 1 
ATOM 4873 C CG2 . VAL A 1 637 ? -2.523  -32.028 24.218  1.00 59.49 637 A 1 
ATOM 4874 N N   . PHE A 1 638 ? -1.385  -36.446 23.381  1.00 55.62 638 A 1 
ATOM 4875 C CA  . PHE A 1 638 ? -0.772  -37.761 23.529  1.00 56.10 638 A 1 
ATOM 4876 C C   . PHE A 1 638 ? -0.020  -38.173 22.263  1.00 56.05 638 A 1 
ATOM 4877 O O   . PHE A 1 638 ? 1.142   -38.554 22.364  1.00 56.33 638 A 1 
ATOM 4878 C CB  . PHE A 1 638 ? -1.834  -38.794 23.912  1.00 53.14 638 A 1 
ATOM 4879 C CG  . PHE A 1 638 ? -1.244  -40.151 24.243  1.00 47.98 638 A 1 
ATOM 4880 C CD1 . PHE A 1 638 ? -1.140  -41.153 23.261  1.00 43.45 638 A 1 
ATOM 4881 C CD2 . PHE A 1 638 ? -0.774  -40.408 25.545  1.00 43.30 638 A 1 
ATOM 4882 C CE1 . PHE A 1 638 ? -0.575  -42.400 23.576  1.00 37.91 638 A 1 
ATOM 4883 C CE2 . PHE A 1 638 ? -0.209  -41.655 25.861  1.00 40.14 638 A 1 
ATOM 4884 C CZ  . PHE A 1 638 ? -0.112  -42.652 24.875  1.00 41.12 638 A 1 
ATOM 4885 N N   . LEU A 1 639 ? -0.617  -38.006 21.080  1.00 60.05 639 A 1 
ATOM 4886 C CA  . LEU A 1 639 ? 0.050   -38.241 19.796  1.00 61.08 639 A 1 
ATOM 4887 C C   . LEU A 1 639 ? 1.290   -37.360 19.636  1.00 60.89 639 A 1 
ATOM 4888 O O   . LEU A 1 639 ? 2.337   -37.858 19.234  1.00 60.38 639 A 1 
ATOM 4889 C CB  . LEU A 1 639 ? -0.942  -37.998 18.642  1.00 60.39 639 A 1 
ATOM 4890 C CG  . LEU A 1 639 ? -1.887  -39.182 18.383  1.00 55.10 639 A 1 
ATOM 4891 C CD1 . LEU A 1 639 ? -3.084  -38.725 17.549  1.00 50.61 639 A 1 
ATOM 4892 C CD2 . LEU A 1 639 ? -1.178  -40.302 17.621  1.00 54.02 639 A 1 
ATOM 4893 N N   . LYS A 1 640 ? 1.206   -36.084 20.013  1.00 58.27 640 A 1 
ATOM 4894 C CA  . LYS A 1 640 ? 2.350   -35.162 19.953  1.00 59.64 640 A 1 
ATOM 4895 C C   . LYS A 1 640 ? 3.456   -35.571 20.934  1.00 58.93 640 A 1 
ATOM 4896 O O   . LYS A 1 640 ? 4.621   -35.590 20.548  1.00 58.71 640 A 1 
ATOM 4897 C CB  . LYS A 1 640 ? 1.857   -33.713 20.173  1.00 59.42 640 A 1 
ATOM 4898 C CG  . LYS A 1 640 ? 2.918   -32.658 19.807  1.00 55.34 640 A 1 
ATOM 4899 C CD  . LYS A 1 640 ? 2.360   -31.233 19.952  1.00 50.32 640 A 1 
ATOM 4900 C CE  . LYS A 1 640 ? 3.403   -30.191 19.526  1.00 44.81 640 A 1 
ATOM 4901 N NZ  . LYS A 1 640 ? 2.910   -28.788 19.669  1.00 38.24 640 A 1 
ATOM 4902 N N   . ARG A 1 641 ? 3.116   -35.943 22.172  1.00 56.49 641 A 1 
ATOM 4903 C CA  . ARG A 1 641 ? 4.072   -36.472 23.165  1.00 58.00 641 A 1 
ATOM 4904 C C   . ARG A 1 641 ? 4.668   -37.815 22.742  1.00 57.33 641 A 1 
ATOM 4905 O O   . ARG A 1 641 ? 5.863   -38.014 22.909  1.00 57.80 641 A 1 
ATOM 4906 C CB  . ARG A 1 641 ? 3.413   -36.607 24.551  1.00 59.01 641 A 1 
ATOM 4907 C CG  . ARG A 1 641 ? 3.641   -35.371 25.427  1.00 55.05 641 A 1 
ATOM 4908 C CD  . ARG A 1 641 ? 3.012   -35.570 26.813  1.00 50.74 641 A 1 
ATOM 4909 N NE  . ARG A 1 641 ? 3.562   -34.641 27.814  1.00 46.53 641 A 1 
ATOM 4910 C CZ  . ARG A 1 641 ? 3.160   -34.505 29.069  1.00 40.86 641 A 1 
ATOM 4911 N NH1 . ARG A 1 641 ? 2.148   -35.171 29.550  1.00 37.63 641 A 1 
ATOM 4912 N NH2 . ARG A 1 641 ? 3.773   -33.692 29.883  1.00 38.53 641 A 1 
ATOM 4913 N N   . TRP A 1 642 ? 3.858   -38.732 22.202  1.00 60.07 642 A 1 
ATOM 4914 C CA  . TRP A 1 642 ? 4.297   -40.028 21.697  1.00 56.70 642 A 1 
ATOM 4915 C C   . TRP A 1 642 ? 5.238   -39.863 20.503  1.00 54.82 642 A 1 
ATOM 4916 O O   . TRP A 1 642 ? 6.284   -40.508 20.456  1.00 52.67 642 A 1 
ATOM 4917 C CB  . TRP A 1 642 ? 3.070   -40.867 21.337  1.00 55.96 642 A 1 
ATOM 4918 C CG  . TRP A 1 642 ? 3.370   -42.253 20.866  1.00 54.98 642 A 1 
ATOM 4919 C CD1 . TRP A 1 642 ? 3.460   -43.358 21.645  1.00 50.01 642 A 1 
ATOM 4920 C CD2 . TRP A 1 642 ? 3.626   -42.708 19.504  1.00 58.37 642 A 1 
ATOM 4921 N NE1 . TRP A 1 642 ? 3.746   -44.464 20.869  1.00 49.36 642 A 1 
ATOM 4922 C CE2 . TRP A 1 642 ? 3.863   -44.120 19.536  1.00 55.31 642 A 1 
ATOM 4923 C CE3 . TRP A 1 642 ? 3.680   -42.080 18.243  1.00 56.12 642 A 1 
ATOM 4924 C CZ2 . TRP A 1 642 ? 4.143   -44.864 18.381  1.00 59.22 642 A 1 
ATOM 4925 C CZ3 . TRP A 1 642 ? 3.964   -42.823 17.080  1.00 51.07 642 A 1 
ATOM 4926 C CH2 . TRP A 1 642 ? 4.194   -44.208 17.149  1.00 51.34 642 A 1 
ATOM 4927 N N   . TRP A 1 643 ? 4.913   -38.957 19.580  1.00 62.74 643 A 1 
ATOM 4928 C CA  . TRP A 1 643 ? 5.765   -38.623 18.444  1.00 58.13 643 A 1 
ATOM 4929 C C   . TRP A 1 643 ? 7.085   -37.999 18.915  1.00 54.35 643 A 1 
ATOM 4930 O O   . TRP A 1 643 ? 8.141   -38.496 18.536  1.00 54.84 643 A 1 
ATOM 4931 C CB  . TRP A 1 643 ? 5.004   -37.715 17.479  1.00 58.84 643 A 1 
ATOM 4932 C CG  . TRP A 1 643 ? 5.647   -37.555 16.136  1.00 57.46 643 A 1 
ATOM 4933 C CD1 . TRP A 1 643 ? 5.429   -38.347 15.056  1.00 51.72 643 A 1 
ATOM 4934 C CD2 . TRP A 1 643 ? 6.615   -36.554 15.700  1.00 59.76 643 A 1 
ATOM 4935 N NE1 . TRP A 1 643 ? 6.188   -37.908 13.991  1.00 51.13 643 A 1 
ATOM 4936 C CE2 . TRP A 1 643 ? 6.943   -36.802 14.331  1.00 55.93 643 A 1 
ATOM 4937 C CE3 . TRP A 1 643 ? 7.246   -35.455 16.318  1.00 57.11 643 A 1 
ATOM 4938 C CZ2 . TRP A 1 643 ? 7.851   -36.007 13.615  1.00 59.29 643 A 1 
ATOM 4939 C CZ3 . TRP A 1 643 ? 8.165   -34.652 15.605  1.00 52.72 643 A 1 
ATOM 4940 C CH2 . TRP A 1 643 ? 8.463   -34.929 14.262  1.00 52.82 643 A 1 
ATOM 4941 N N   . LEU A 1 644 ? 7.044   -37.013 19.807  1.00 57.18 644 A 1 
ATOM 4942 C CA  . LEU A 1 644 ? 8.255   -36.432 20.405  1.00 55.77 644 A 1 
ATOM 4943 C C   . LEU A 1 644 ? 9.092   -37.496 21.120  1.00 54.39 644 A 1 
ATOM 4944 O O   . LEU A 1 644 ? 10.295  -37.564 20.898  1.00 55.31 644 A 1 
ATOM 4945 C CB  . LEU A 1 644 ? 7.867   -35.285 21.363  1.00 57.59 644 A 1 
ATOM 4946 C CG  . LEU A 1 644 ? 7.855   -33.915 20.659  1.00 55.69 644 A 1 
ATOM 4947 C CD1 . LEU A 1 644 ? 6.805   -32.984 21.262  1.00 50.25 644 A 1 
ATOM 4948 C CD2 . LEU A 1 644 ? 9.218   -33.231 20.791  1.00 56.64 644 A 1 
ATOM 4949 N N   . LYS A 1 645 ? 8.479   -38.376 21.912  1.00 65.69 645 A 1 
ATOM 4950 C CA  . LYS A 1 645 ? 9.194   -39.421 22.651  1.00 63.28 645 A 1 
ATOM 4951 C C   . LYS A 1 645 ? 9.819   -40.457 21.713  1.00 61.81 645 A 1 
ATOM 4952 O O   . LYS A 1 645 ? 10.988  -40.781 21.881  1.00 59.77 645 A 1 
ATOM 4953 C CB  . LYS A 1 645 ? 8.255   -40.036 23.702  1.00 62.33 645 A 1 
ATOM 4954 C CG  . LYS A 1 645 ? 9.020   -40.754 24.823  1.00 58.31 645 A 1 
ATOM 4955 C CD  . LYS A 1 645 ? 8.056   -41.269 25.904  1.00 53.39 645 A 1 
ATOM 4956 C CE  . LYS A 1 645 ? 8.848   -41.906 27.050  1.00 48.26 645 A 1 
ATOM 4957 N NZ  . LYS A 1 645 ? 7.963   -42.493 28.093  1.00 40.73 645 A 1 
ATOM 4958 N N   . ASN A 1 646 ? 9.100   -40.920 20.692  1.00 61.52 646 A 1 
ATOM 4959 C CA  . ASN A 1 646 ? 9.606   -41.964 19.792  1.00 62.65 646 A 1 
ATOM 4960 C C   . ASN A 1 646 ? 10.526  -41.434 18.686  1.00 59.75 646 A 1 
ATOM 4961 O O   . ASN A 1 646 ? 11.495  -42.105 18.329  1.00 57.14 646 A 1 
ATOM 4962 C CB  . ASN A 1 646 ? 8.428   -42.756 19.215  1.00 60.67 646 A 1 
ATOM 4963 C CG  . ASN A 1 646 ? 7.787   -43.630 20.270  1.00 58.02 646 A 1 
ATOM 4964 O OD1 . ASN A 1 646 ? 8.409   -44.490 20.860  1.00 52.94 646 A 1 
ATOM 4965 N ND2 . ASN A 1 646 ? 6.537   -43.415 20.575  1.00 55.95 646 A 1 
ATOM 4966 N N   . VAL A 1 647 ? 10.271  -40.239 18.160  1.00 56.01 647 A 1 
ATOM 4967 C CA  . VAL A 1 647 ? 11.132  -39.638 17.132  1.00 57.29 647 A 1 
ATOM 4968 C C   . VAL A 1 647 ? 12.417  -39.113 17.756  1.00 56.78 647 A 1 
ATOM 4969 O O   . VAL A 1 647 ? 13.491  -39.411 17.244  1.00 55.81 647 A 1 
ATOM 4970 C CB  . VAL A 1 647 ? 10.387  -38.562 16.319  1.00 56.34 647 A 1 
ATOM 4971 C CG1 . VAL A 1 647 ? 11.301  -37.871 15.305  1.00 52.11 647 A 1 
ATOM 4972 C CG2 . VAL A 1 647 ? 9.230   -39.202 15.542  1.00 55.71 647 A 1 
ATOM 4973 N N   . VAL A 1 648 ? 12.338  -38.422 18.907  1.00 59.00 648 A 1 
ATOM 4974 C CA  . VAL A 1 648 ? 13.541  -37.943 19.606  1.00 59.21 648 A 1 
ATOM 4975 C C   . VAL A 1 648 ? 14.367  -39.119 20.123  1.00 58.29 648 A 1 
ATOM 4976 O O   . VAL A 1 648 ? 15.582  -39.099 19.954  1.00 58.79 648 A 1 
ATOM 4977 C CB  . VAL A 1 648 ? 13.203  -36.939 20.723  1.00 58.70 648 A 1 
ATOM 4978 C CG1 . VAL A 1 648 ? 14.450  -36.464 21.476  1.00 54.25 648 A 1 
ATOM 4979 C CG2 . VAL A 1 648 ? 12.518  -35.686 20.154  1.00 58.44 648 A 1 
ATOM 4980 N N   . TYR A 1 649 ? 13.748  -40.190 20.657  1.00 61.23 649 A 1 
ATOM 4981 C CA  . TYR A 1 649 ? 14.483  -41.405 21.034  1.00 60.10 649 A 1 
ATOM 4982 C C   . TYR A 1 649 ? 15.146  -42.081 19.834  1.00 59.45 649 A 1 
ATOM 4983 O O   . TYR A 1 649 ? 16.309  -42.452 19.937  1.00 57.58 649 A 1 
ATOM 4984 C CB  . TYR A 1 649 ? 13.588  -42.414 21.780  1.00 58.11 649 A 1 
ATOM 4985 C CG  . TYR A 1 649 ? 13.827  -42.452 23.277  1.00 55.48 649 A 1 
ATOM 4986 C CD1 . TYR A 1 649 ? 14.712  -43.406 23.818  1.00 51.98 649 A 1 
ATOM 4987 C CD2 . TYR A 1 649 ? 13.173  -41.547 24.127  1.00 51.79 649 A 1 
ATOM 4988 C CE1 . TYR A 1 649 ? 14.934  -43.455 25.207  1.00 45.68 649 A 1 
ATOM 4989 C CE2 . TYR A 1 649 ? 13.396  -41.589 25.517  1.00 47.55 649 A 1 
ATOM 4990 C CZ  . TYR A 1 649 ? 14.272  -42.548 26.057  1.00 49.61 649 A 1 
ATOM 4991 O OH  . TYR A 1 649 ? 14.478  -42.597 27.401  1.00 46.46 649 A 1 
ATOM 4992 N N   . ASN A 1 650 ? 14.470  -42.225 18.697  1.00 59.87 650 A 1 
ATOM 4993 C CA  . ASN A 1 650 ? 15.070  -42.841 17.511  1.00 61.80 650 A 1 
ATOM 4994 C C   . ASN A 1 650 ? 16.206  -41.999 16.916  1.00 59.44 650 A 1 
ATOM 4995 O O   . ASN A 1 650 ? 17.213  -42.555 16.482  1.00 59.32 650 A 1 
ATOM 4996 C CB  . ASN A 1 650 ? 13.977  -43.117 16.463  1.00 59.91 650 A 1 
ATOM 4997 C CG  . ASN A 1 650 ? 13.319  -44.462 16.666  1.00 54.86 650 A 1 
ATOM 4998 O OD1 . ASN A 1 650 ? 13.973  -45.476 16.819  1.00 50.76 650 A 1 
ATOM 4999 N ND2 . ASN A 1 650 ? 12.013  -44.536 16.646  1.00 51.37 650 A 1 
ATOM 5000 N N   . VAL A 1 651 ? 16.072  -40.674 16.920  1.00 59.52 651 A 1 
ATOM 5001 C CA  . VAL A 1 651 ? 17.134  -39.763 16.471  1.00 60.74 651 A 1 
ATOM 5002 C C   . VAL A 1 651 ? 18.311  -39.806 17.446  1.00 60.81 651 A 1 
ATOM 5003 O O   . VAL A 1 651 ? 19.451  -39.935 17.009  1.00 60.38 651 A 1 
ATOM 5004 C CB  . VAL A 1 651 ? 16.589  -38.333 16.274  1.00 60.49 651 A 1 
ATOM 5005 C CG1 . VAL A 1 651 ? 17.701  -37.318 15.979  1.00 56.22 651 A 1 
ATOM 5006 C CG2 . VAL A 1 651 ? 15.616  -38.289 15.084  1.00 60.01 651 A 1 
ATOM 5007 N N   . HIS A 1 652 ? 18.052  -39.792 18.763  1.00 60.14 652 A 1 
ATOM 5008 C CA  . HIS A 1 652 ? 19.091  -39.874 19.790  1.00 61.11 652 A 1 
ATOM 5009 C C   . HIS A 1 652 ? 19.799  -41.238 19.777  1.00 59.63 652 A 1 
ATOM 5010 O O   . HIS A 1 652 ? 21.022  -41.291 19.866  1.00 61.56 652 A 1 
ATOM 5011 C CB  . HIS A 1 652 ? 18.473  -39.561 21.156  1.00 60.28 652 A 1 
ATOM 5012 C CG  . HIS A 1 652 ? 19.508  -39.281 22.215  1.00 57.39 652 A 1 
ATOM 5013 N ND1 . HIS A 1 652 ? 20.270  -38.142 22.307  1.00 48.07 652 A 1 
ATOM 5014 C CD2 . HIS A 1 652 ? 19.851  -40.086 23.263  1.00 50.13 652 A 1 
ATOM 5015 C CE1 . HIS A 1 652 ? 21.059  -38.260 23.391  1.00 48.65 652 A 1 
ATOM 5016 N NE2 . HIS A 1 652 ? 20.836  -39.425 24.004  1.00 49.48 652 A 1 
ATOM 5017 N N   . PHE A 1 653 ? 19.061  -42.345 19.580  1.00 62.03 653 A 1 
ATOM 5018 C CA  . PHE A 1 653 ? 19.613  -43.693 19.450  1.00 62.14 653 A 1 
ATOM 5019 C C   . PHE A 1 653 ? 20.474  -43.840 18.188  1.00 62.43 653 A 1 
ATOM 5020 O O   . PHE A 1 653 ? 21.586  -44.360 18.265  1.00 60.19 653 A 1 
ATOM 5021 C CB  . PHE A 1 653 ? 18.465  -44.707 19.472  1.00 60.06 653 A 1 
ATOM 5022 C CG  . PHE A 1 653 ? 18.926  -46.153 19.491  1.00 58.46 653 A 1 
ATOM 5023 C CD1 . PHE A 1 653 ? 18.960  -46.909 18.308  1.00 52.26 653 A 1 
ATOM 5024 C CD2 . PHE A 1 653 ? 19.317  -46.739 20.709  1.00 54.89 653 A 1 
ATOM 5025 C CE1 . PHE A 1 653 ? 19.377  -48.242 18.340  1.00 48.05 653 A 1 
ATOM 5026 C CE2 . PHE A 1 653 ? 19.740  -48.075 20.742  1.00 49.55 653 A 1 
ATOM 5027 C CZ  . PHE A 1 653 ? 19.766  -48.831 19.557  1.00 52.95 653 A 1 
ATOM 5028 N N   . ARG A 1 654 ? 20.026  -43.315 17.042  1.00 63.12 654 A 1 
ATOM 5029 C CA  . ARG A 1 654 ? 20.846  -43.254 15.820  1.00 63.17 654 A 1 
ATOM 5030 C C   . ARG A 1 654 ? 22.094  -42.397 16.018  1.00 62.63 654 A 1 
ATOM 5031 O O   . ARG A 1 654 ? 23.166  -42.796 15.576  1.00 64.26 654 A 1 
ATOM 5032 C CB  . ARG A 1 654 ? 20.029  -42.734 14.626  1.00 63.20 654 A 1 
ATOM 5033 C CG  . ARG A 1 654 ? 19.255  -43.860 13.935  1.00 58.72 654 A 1 
ATOM 5034 C CD  . ARG A 1 654 ? 18.544  -43.316 12.688  1.00 54.76 654 A 1 
ATOM 5035 N NE  . ARG A 1 654 ? 17.990  -44.399 11.857  1.00 49.47 654 A 1 
ATOM 5036 C CZ  . ARG A 1 654 ? 17.457  -44.270 10.654  1.00 43.93 654 A 1 
ATOM 5037 N NH1 . ARG A 1 654 ? 17.329  -43.108 10.072  1.00 40.06 654 A 1 
ATOM 5038 N NH2 . ARG A 1 654 ? 17.037  -45.317 10.001  1.00 40.38 654 A 1 
ATOM 5039 N N   . TRP A 1 655 ? 21.983  -41.259 16.713  1.00 66.90 655 A 1 
ATOM 5040 C CA  . TRP A 1 655 ? 23.118  -40.390 17.007  1.00 63.45 655 A 1 
ATOM 5041 C C   . TRP A 1 655 ? 24.126  -41.084 17.932  1.00 62.60 655 A 1 
ATOM 5042 O O   . TRP A 1 655 ? 25.321  -41.055 17.640  1.00 64.12 655 A 1 
ATOM 5043 C CB  . TRP A 1 655 ? 22.618  -39.063 17.580  1.00 62.46 655 A 1 
ATOM 5044 C CG  . TRP A 1 655 ? 23.648  -37.983 17.595  1.00 59.20 655 A 1 
ATOM 5045 C CD1 . TRP A 1 655 ? 23.925  -37.141 16.568  1.00 52.38 655 A 1 
ATOM 5046 C CD2 . TRP A 1 655 ? 24.567  -37.612 18.668  1.00 59.39 655 A 1 
ATOM 5047 N NE1 . TRP A 1 655 ? 24.940  -36.281 16.927  1.00 49.63 655 A 1 
ATOM 5048 C CE2 . TRP A 1 655 ? 25.375  -36.522 18.214  1.00 53.34 655 A 1 
ATOM 5049 C CE3 . TRP A 1 655 ? 24.795  -38.079 19.980  1.00 52.94 655 A 1 
ATOM 5050 C CZ2 . TRP A 1 655 ? 26.358  -35.926 19.021  1.00 53.74 655 A 1 
ATOM 5051 C CZ3 . TRP A 1 655 ? 25.787  -37.482 20.795  1.00 49.72 655 A 1 
ATOM 5052 C CH2 . TRP A 1 655 ? 26.558  -36.412 20.317  1.00 49.53 655 A 1 
ATOM 5053 N N   . GLN A 1 656 ? 23.664  -41.802 18.968  1.00 73.67 656 A 1 
ATOM 5054 C CA  . GLN A 1 656 ? 24.535  -42.611 19.830  1.00 73.69 656 A 1 
ATOM 5055 C C   . GLN A 1 656 ? 25.225  -43.748 19.069  1.00 74.26 656 A 1 
ATOM 5056 O O   . GLN A 1 656 ? 26.408  -43.987 19.289  1.00 74.37 656 A 1 
ATOM 5057 C CB  . GLN A 1 656 ? 23.748  -43.199 21.012  1.00 73.98 656 A 1 
ATOM 5058 C CG  . GLN A 1 656 ? 23.483  -42.175 22.117  1.00 68.67 656 A 1 
ATOM 5059 C CD  . GLN A 1 656 ? 22.865  -42.811 23.358  1.00 64.18 656 A 1 
ATOM 5060 O OE1 . GLN A 1 656 ? 22.462  -43.963 23.386  1.00 59.91 656 A 1 
ATOM 5061 N NE2 . GLN A 1 656 ? 22.787  -42.093 24.457  1.00 55.54 656 A 1 
ATOM 5062 N N   . GLN A 1 657 ? 24.537  -44.436 18.166  1.00 72.11 657 A 1 
ATOM 5063 C CA  . GLN A 1 657 ? 25.163  -45.454 17.310  1.00 74.52 657 A 1 
ATOM 5064 C C   . GLN A 1 657 ? 26.229  -44.843 16.397  1.00 75.58 657 A 1 
ATOM 5065 O O   . GLN A 1 657 ? 27.335  -45.368 16.310  1.00 74.84 657 A 1 
ATOM 5066 C CB  . GLN A 1 657 ? 24.106  -46.187 16.477  1.00 73.52 657 A 1 
ATOM 5067 C CG  . GLN A 1 657 ? 23.283  -47.189 17.307  1.00 68.25 657 A 1 
ATOM 5068 C CD  . GLN A 1 657 ? 23.162  -48.566 16.660  1.00 62.47 657 A 1 
ATOM 5069 O OE1 . GLN A 1 657 ? 23.528  -48.810 15.525  1.00 58.33 657 A 1 
ATOM 5070 N NE2 . GLN A 1 657 ? 22.668  -49.549 17.379  1.00 55.05 657 A 1 
ATOM 5071 N N   . THR A 1 658 ? 25.929  -43.705 15.776  1.00 72.50 658 A 1 
ATOM 5072 C CA  . THR A 1 658 ? 26.887  -43.008 14.908  1.00 72.21 658 A 1 
ATOM 5073 C C   . THR A 1 658 ? 28.093  -42.512 15.708  1.00 70.32 658 A 1 
ATOM 5074 O O   . THR A 1 658 ? 29.232  -42.713 15.290  1.00 70.61 658 A 1 
ATOM 5075 C CB  . THR A 1 658 ? 26.223  -41.840 14.155  1.00 71.79 658 A 1 
ATOM 5076 O OG1 . THR A 1 658 ? 24.970  -42.210 13.627  1.00 66.47 658 A 1 
ATOM 5077 C CG2 . THR A 1 658 ? 27.060  -41.388 12.964  1.00 65.66 658 A 1 
ATOM 5078 N N   . ALA A 1 659 ? 27.869  -41.944 16.895  1.00 75.25 659 A 1 
ATOM 5079 C CA  . ALA A 1 659 ? 28.934  -41.510 17.797  1.00 77.41 659 A 1 
ATOM 5080 C C   . ALA A 1 659 ? 29.819  -42.681 18.256  1.00 76.91 659 A 1 
ATOM 5081 O O   . ALA A 1 659 ? 31.039  -42.541 18.317  1.00 76.25 659 A 1 
ATOM 5082 C CB  . ALA A 1 659 ? 28.298  -40.781 18.988  1.00 76.30 659 A 1 
ATOM 5083 N N   . LYS A 1 660 ? 29.225  -43.859 18.519  1.00 77.32 660 A 1 
ATOM 5084 C CA  . LYS A 1 660 ? 29.967  -45.074 18.869  1.00 78.53 660 A 1 
ATOM 5085 C C   . LYS A 1 660 ? 30.848  -45.558 17.714  1.00 78.84 660 A 1 
ATOM 5086 O O   . LYS A 1 660 ? 32.022  -45.837 17.936  1.00 78.05 660 A 1 
ATOM 5087 C CB  . LYS A 1 660 ? 28.979  -46.144 19.351  1.00 78.34 660 A 1 
ATOM 5088 C CG  . LYS A 1 660 ? 29.716  -47.337 19.969  1.00 71.94 660 A 1 
ATOM 5089 C CD  . LYS A 1 660 ? 28.733  -48.385 20.488  1.00 67.80 660 A 1 
ATOM 5090 C CE  . LYS A 1 660 ? 29.541  -49.560 21.037  1.00 61.86 660 A 1 
ATOM 5091 N NZ  . LYS A 1 660 ? 28.672  -50.678 21.467  1.00 53.94 660 A 1 
ATOM 5092 N N   . VAL A 1 661 ? 30.325  -45.579 16.490  1.00 73.99 661 A 1 
ATOM 5093 C CA  . VAL A 1 661 ? 31.095  -45.944 15.287  1.00 75.85 661 A 1 
ATOM 5094 C C   . VAL A 1 661 ? 32.247  -44.961 15.049  1.00 76.68 661 A 1 
ATOM 5095 O O   . VAL A 1 661 ? 33.365  -45.382 14.757  1.00 76.27 661 A 1 
ATOM 5096 C CB  . VAL A 1 661 ? 30.167  -46.029 14.060  1.00 75.30 661 A 1 
ATOM 5097 C CG1 . VAL A 1 661 ? 30.933  -46.230 12.746  1.00 69.26 661 A 1 
ATOM 5098 C CG2 . VAL A 1 661 ? 29.191  -47.209 14.200  1.00 70.78 661 A 1 
ATOM 5099 N N   . VAL A 1 662 ? 32.015  -43.662 15.231  1.00 75.74 662 A 1 
ATOM 5100 C CA  . VAL A 1 662 ? 33.063  -42.635 15.110  1.00 74.94 662 A 1 
ATOM 5101 C C   . VAL A 1 662 ? 34.124  -42.789 16.205  1.00 74.15 662 A 1 
ATOM 5102 O O   . VAL A 1 662 ? 35.314  -42.699 15.913  1.00 78.19 662 A 1 
ATOM 5103 C CB  . VAL A 1 662 ? 32.441  -41.223 15.102  1.00 75.38 662 A 1 
ATOM 5104 C CG1 . VAL A 1 662 ? 33.490  -40.108 15.153  1.00 70.28 662 A 1 
ATOM 5105 C CG2 . VAL A 1 662 ? 31.621  -41.004 13.817  1.00 72.41 662 A 1 
ATOM 5106 N N   . ALA A 1 663 ? 33.722  -43.077 17.447  1.00 79.80 663 A 1 
ATOM 5107 C CA  . ALA A 1 663 ? 34.649  -43.318 18.553  1.00 79.29 663 A 1 
ATOM 5108 C C   . ALA A 1 663 ? 35.486  -44.594 18.344  1.00 78.26 663 A 1 
ATOM 5109 O O   . ALA A 1 663 ? 36.693  -44.590 18.592  1.00 78.95 663 A 1 
ATOM 5110 C CB  . ALA A 1 663 ? 33.849  -43.365 19.858  1.00 80.22 663 A 1 
ATOM 5111 N N   . GLU A 1 664 ? 34.880  -45.669 17.842  1.00 75.44 664 A 1 
ATOM 5112 C CA  . GLU A 1 664 ? 35.586  -46.909 17.496  1.00 75.89 664 A 1 
ATOM 5113 C C   . GLU A 1 664 ? 36.573  -46.700 16.334  1.00 75.29 664 A 1 
ATOM 5114 O O   . GLU A 1 664 ? 37.704  -47.189 16.391  1.00 76.05 664 A 1 
ATOM 5115 C CB  . GLU A 1 664 ? 34.568  -48.017 17.174  1.00 77.39 664 A 1 
ATOM 5116 C CG  . GLU A 1 664 ? 33.904  -48.576 18.449  1.00 70.84 664 A 1 
ATOM 5117 C CD  . GLU A 1 664 ? 32.803  -49.623 18.185  1.00 65.97 664 A 1 
ATOM 5118 O OE1 . GLU A 1 664 ? 32.169  -50.060 19.181  1.00 60.64 664 A 1 
ATOM 5119 O OE2 . GLU A 1 664 ? 32.587  -49.987 17.008  1.00 61.46 664 A 1 
ATOM 5120 N N   . ALA A 1 665 ? 36.192  -45.911 15.330  1.00 77.65 665 A 1 
ATOM 5121 C CA  . ALA A 1 665 ? 37.080  -45.533 14.234  1.00 77.65 665 A 1 
ATOM 5122 C C   . ALA A 1 665 ? 38.257  -44.665 14.716  1.00 77.69 665 A 1 
ATOM 5123 O O   . ALA A 1 665 ? 39.403  -44.926 14.343  1.00 77.04 665 A 1 
ATOM 5124 C CB  . ALA A 1 665 ? 36.253  -44.831 13.149  1.00 78.50 665 A 1 
ATOM 5125 N N   . ALA A 1 666 ? 38.005  -43.688 15.591  1.00 77.90 666 A 1 
ATOM 5126 C CA  . ALA A 1 666 ? 39.051  -42.860 16.193  1.00 76.37 666 A 1 
ATOM 5127 C C   . ALA A 1 666 ? 40.027  -43.701 17.038  1.00 75.74 666 A 1 
ATOM 5128 O O   . ALA A 1 666 ? 41.244  -43.590 16.874  1.00 76.80 666 A 1 
ATOM 5129 C CB  . ALA A 1 666 ? 38.382  -41.747 17.011  1.00 77.18 666 A 1 
ATOM 5130 N N   . ALA A 1 667 ? 39.509  -44.625 17.860  1.00 80.10 667 A 1 
ATOM 5131 C CA  . ALA A 1 667 ? 40.330  -45.543 18.650  1.00 79.37 667 A 1 
ATOM 5132 C C   . ALA A 1 667 ? 41.142  -46.522 17.780  1.00 78.87 667 A 1 
ATOM 5133 O O   . ALA A 1 667 ? 42.248  -46.927 18.152  1.00 78.73 667 A 1 
ATOM 5134 C CB  . ALA A 1 667 ? 39.405  -46.290 19.615  1.00 79.76 667 A 1 
ATOM 5135 N N   . ALA A 1 668 ? 40.630  -46.918 16.609  1.00 81.20 668 A 1 
ATOM 5136 C CA  . ALA A 1 668 ? 41.371  -47.728 15.644  1.00 78.98 668 A 1 
ATOM 5137 C C   . ALA A 1 668 ? 42.540  -46.951 15.016  1.00 78.01 668 A 1 
ATOM 5138 O O   . ALA A 1 668 ? 43.639  -47.498 14.886  1.00 78.62 668 A 1 
ATOM 5139 C CB  . ALA A 1 668 ? 40.394  -48.262 14.591  1.00 79.82 668 A 1 
ATOM 5140 N N   . VAL A 1 669 ? 42.336  -45.666 14.699  1.00 79.07 669 A 1 
ATOM 5141 C CA  . VAL A 1 669 ? 43.384  -44.767 14.191  1.00 75.62 669 A 1 
ATOM 5142 C C   . VAL A 1 669 ? 44.457  -44.514 15.255  1.00 75.31 669 A 1 
ATOM 5143 O O   . VAL A 1 669 ? 45.649  -44.601 14.954  1.00 76.09 669 A 1 
ATOM 5144 C CB  . VAL A 1 669 ? 42.762  -43.455 13.667  1.00 76.20 669 A 1 
ATOM 5145 C CG1 . VAL A 1 669 ? 43.817  -42.414 13.273  1.00 70.70 669 A 1 
ATOM 5146 C CG2 . VAL A 1 669 ? 41.909  -43.722 12.416  1.00 71.41 669 A 1 
ATOM 5147 N N   . GLU A 1 670 ? 44.084  -44.297 16.520  1.00 74.94 670 A 1 
ATOM 5148 C CA  . GLU A 1 670 ? 45.046  -44.162 17.621  1.00 73.53 670 A 1 
ATOM 5149 C C   . GLU A 1 670 ? 45.865  -45.437 17.841  1.00 72.58 670 A 1 
ATOM 5150 O O   . GLU A 1 670 ? 47.082  -45.371 18.042  1.00 73.49 670 A 1 
ATOM 5151 C CB  . GLU A 1 670 ? 44.336  -43.793 18.925  1.00 74.84 670 A 1 
ATOM 5152 C CG  . GLU A 1 670 ? 44.001  -42.300 19.001  1.00 68.73 670 A 1 
ATOM 5153 C CD  . GLU A 1 670 ? 43.459  -41.910 20.383  1.00 63.30 670 A 1 
ATOM 5154 O OE1 . GLU A 1 670 ? 43.633  -40.722 20.743  1.00 58.90 670 A 1 
ATOM 5155 O OE2 . GLU A 1 670 ? 42.909  -42.799 21.068  1.00 58.69 670 A 1 
ATOM 5156 N N   . ARG A 1 671 ? 45.239  -46.625 17.744  1.00 77.28 671 A 1 
ATOM 5157 C CA  . ARG A 1 671 ? 45.966  -47.903 17.827  1.00 73.87 671 A 1 
ATOM 5158 C C   . ARG A 1 671 ? 46.964  -48.068 16.682  1.00 74.20 671 A 1 
ATOM 5159 O O   . ARG A 1 671 ? 48.064  -48.561 16.920  1.00 73.91 671 A 1 
ATOM 5160 C CB  . ARG A 1 671 ? 44.991  -49.082 17.879  1.00 76.46 671 A 1 
ATOM 5161 C CG  . ARG A 1 671 ? 44.294  -49.214 19.240  1.00 74.41 671 A 1 
ATOM 5162 C CD  . ARG A 1 671 ? 43.290  -50.371 19.200  1.00 71.89 671 A 1 
ATOM 5163 N NE  . ARG A 1 671 ? 42.111  -50.115 20.030  1.00 66.77 671 A 1 
ATOM 5164 C CZ  . ARG A 1 671 ? 41.107  -50.952 20.252  1.00 58.74 671 A 1 
ATOM 5165 N NH1 . ARG A 1 671 ? 41.118  -52.181 19.823  1.00 54.36 671 A 1 
ATOM 5166 N NH2 . ARG A 1 671 ? 40.045  -50.550 20.903  1.00 55.22 671 A 1 
ATOM 5167 N N   . GLN A 1 672 ? 46.607  -47.640 15.465  1.00 82.84 672 A 1 
ATOM 5168 C CA  . GLN A 1 672 ? 47.534  -47.664 14.328  1.00 78.77 672 A 1 
ATOM 5169 C C   . GLN A 1 672 ? 48.717  -46.704 14.509  1.00 78.42 672 A 1 
ATOM 5170 O O   . GLN A 1 672 ? 49.838  -47.040 14.112  1.00 75.12 672 A 1 
ATOM 5171 C CB  . GLN A 1 672 ? 46.797  -47.348 13.016  1.00 79.42 672 A 1 
ATOM 5172 C CG  . GLN A 1 672 ? 46.039  -48.563 12.469  1.00 72.69 672 A 1 
ATOM 5173 C CD  . GLN A 1 672 ? 45.468  -48.323 11.072  1.00 66.26 672 A 1 
ATOM 5174 O OE1 . GLN A 1 672 ? 45.513  -47.246 10.499  1.00 63.33 672 A 1 
ATOM 5175 N NE2 . GLN A 1 672 ? 44.939  -49.343 10.429  1.00 58.05 672 A 1 
ATOM 5176 N N   . ASN A 1 673 ? 48.483  -45.553 15.160  1.00 79.24 673 A 1 
ATOM 5177 C CA  . ASN A 1 673 ? 49.506  -44.536 15.415  1.00 77.75 673 A 1 
ATOM 5178 C C   . ASN A 1 673 ? 50.283  -44.740 16.728  1.00 77.11 673 A 1 
ATOM 5179 O O   . ASN A 1 673 ? 51.154  -43.936 17.056  1.00 73.25 673 A 1 
ATOM 5180 C CB  . ASN A 1 673 ? 48.848  -43.154 15.302  1.00 75.86 673 A 1 
ATOM 5181 C CG  . ASN A 1 673 ? 48.510  -42.788 13.866  1.00 72.60 673 A 1 
ATOM 5182 O OD1 . ASN A 1 673 ? 49.119  -43.251 12.913  1.00 63.18 673 A 1 
ATOM 5183 N ND2 . ASN A 1 673 ? 47.550  -41.919 13.665  1.00 63.75 673 A 1 
ATOM 5184 N N   . SER A 1 674 ? 50.028  -45.837 17.467  1.00 80.87 674 A 1 
ATOM 5185 C CA  . SER A 1 674 ? 50.766  -46.133 18.696  1.00 79.35 674 A 1 
ATOM 5186 C C   . SER A 1 674 ? 52.265  -46.367 18.437  1.00 77.56 674 A 1 
ATOM 5187 O O   . SER A 1 674 ? 52.643  -46.980 17.425  1.00 75.00 674 A 1 
ATOM 5188 C CB  . SER A 1 674 ? 50.146  -47.315 19.453  1.00 76.18 674 A 1 
ATOM 5189 O OG  . SER A 1 674 ? 50.397  -48.545 18.799  1.00 69.08 674 A 1 
ATOM 5190 N N   . PRO A 1 675 ? 53.153  -45.974 19.381  1.00 79.46 675 A 1 
ATOM 5191 C CA  . PRO A 1 675 ? 54.605  -46.120 19.224  1.00 79.64 675 A 1 
ATOM 5192 C C   . PRO A 1 675 ? 55.065  -47.563 18.967  1.00 79.39 675 A 1 
ATOM 5193 O O   . PRO A 1 675 ? 56.093  -47.795 18.319  1.00 76.07 675 A 1 
ATOM 5194 C CB  . PRO A 1 675 ? 55.206  -45.573 20.524  1.00 78.19 675 A 1 
ATOM 5195 C CG  . PRO A 1 675 ? 54.150  -44.606 21.051  1.00 75.52 675 A 1 
ATOM 5196 C CD  . PRO A 1 675 ? 52.840  -45.240 20.600  1.00 77.90 675 A 1 
ATOM 5197 N N   . LYS A 1 676 ? 54.294  -48.572 19.442  1.00 79.99 676 A 1 
ATOM 5198 C CA  . LYS A 1 676 ? 54.566  -50.002 19.212  1.00 79.21 676 A 1 
ATOM 5199 C C   . LYS A 1 676 ? 54.366  -50.406 17.745  1.00 79.40 676 A 1 
ATOM 5200 O O   . LYS A 1 676 ? 55.191  -51.148 17.207  1.00 75.53 676 A 1 
ATOM 5201 C CB  . LYS A 1 676 ? 53.717  -50.875 20.155  1.00 77.05 676 A 1 
ATOM 5202 C CG  . LYS A 1 676 ? 54.309  -50.966 21.577  1.00 71.29 676 A 1 
ATOM 5203 C CD  . LYS A 1 676 ? 53.490  -51.906 22.480  1.00 66.46 676 A 1 
ATOM 5204 C CE  . LYS A 1 676 ? 54.151  -52.077 23.855  1.00 62.39 676 A 1 
ATOM 5205 N NZ  . LYS A 1 676 ? 53.349  -52.932 24.772  1.00 54.01 676 A 1 
ATOM 5206 N N   . ASN A 1 677 ? 53.341  -49.885 17.069  1.00 75.84 677 A 1 
ATOM 5207 C CA  . ASN A 1 677 ? 53.067  -50.206 15.665  1.00 77.06 677 A 1 
ATOM 5208 C C   . ASN A 1 677 ? 53.972  -49.433 14.693  1.00 76.89 677 A 1 
ATOM 5209 O O   . ASN A 1 677 ? 54.377  -49.984 13.666  1.00 74.35 677 A 1 
ATOM 5210 C CB  . ASN A 1 677 ? 51.566  -50.023 15.388  1.00 73.74 677 A 1 
ATOM 5211 C CG  . ASN A 1 677 ? 50.737  -51.211 15.844  1.00 70.62 677 A 1 
ATOM 5212 O OD1 . ASN A 1 677 ? 51.222  -52.323 16.001  1.00 62.39 677 A 1 
ATOM 5213 N ND2 . ASN A 1 677 ? 49.452  -51.024 16.049  1.00 63.31 677 A 1 
ATOM 5214 N N   . GLN A 1 678 ? 54.396  -48.215 15.048  1.00 81.29 678 A 1 
ATOM 5215 C CA  . GLN A 1 678 ? 55.392  -47.473 14.267  1.00 80.35 678 A 1 
ATOM 5216 C C   . GLN A 1 678 ? 56.774  -48.156 14.273  1.00 80.81 678 A 1 
ATOM 5217 O O   . GLN A 1 678 ? 57.435  -48.231 13.233  1.00 78.05 678 A 1 
ATOM 5218 C CB  . GLN A 1 678 ? 55.497  -46.033 14.772  1.00 77.82 678 A 1 
ATOM 5219 C CG  . GLN A 1 678 ? 54.265  -45.183 14.411  1.00 70.21 678 A 1 
ATOM 5220 C CD  . GLN A 1 678 ? 54.481  -43.700 14.697  1.00 63.73 678 A 1 
ATOM 5221 O OE1 . GLN A 1 678 ? 55.541  -43.270 15.138  1.00 61.30 678 A 1 
ATOM 5222 N NE2 . GLN A 1 678 ? 53.505  -42.853 14.436  1.00 56.62 678 A 1 
ATOM 5223 N N   . LYS A 1 679 ? 57.208  -48.751 15.428  1.00 77.89 679 A 1 
ATOM 5224 C CA  . LYS A 1 679 ? 58.447  -49.551 15.499  1.00 77.50 679 A 1 
ATOM 5225 C C   . LYS A 1 679 ? 58.379  -50.826 14.645  1.00 77.48 679 A 1 
ATOM 5226 O O   . LYS A 1 679 ? 59.383  -51.196 14.036  1.00 75.77 679 A 1 
ATOM 5227 C CB  . LYS A 1 679 ? 58.811  -49.878 16.959  1.00 76.20 679 A 1 
ATOM 5228 C CG  . LYS A 1 679 ? 59.580  -48.733 17.643  1.00 71.30 679 A 1 
ATOM 5229 C CD  . LYS A 1 679 ? 60.015  -49.095 19.074  1.00 66.86 679 A 1 
ATOM 5230 C CE  . LYS A 1 679 ? 60.852  -47.964 19.697  1.00 63.56 679 A 1 
ATOM 5231 N NZ  . LYS A 1 679 ? 61.305  -48.264 21.083  1.00 54.91 679 A 1 
ATOM 5232 N N   . LYS A 1 680 ? 57.204  -51.483 14.539  1.00 75.86 680 A 1 
ATOM 5233 C CA  . LYS A 1 680 ? 57.010  -52.659 13.671  1.00 75.75 680 A 1 
ATOM 5234 C C   . LYS A 1 680 ? 57.135  -52.289 12.186  1.00 75.46 680 A 1 
ATOM 5235 O O   . LYS A 1 680 ? 57.876  -52.954 11.465  1.00 73.23 680 A 1 
ATOM 5236 C CB  . LYS A 1 680 ? 55.678  -53.369 14.003  1.00 74.24 680 A 1 
ATOM 5237 C CG  . LYS A 1 680 ? 55.883  -54.844 14.370  1.00 68.57 680 A 1 
ATOM 5238 C CD  . LYS A 1 680 ? 54.558  -55.543 14.735  1.00 64.42 680 A 1 
ATOM 5239 C CE  . LYS A 1 680 ? 54.792  -57.016 15.105  1.00 59.92 680 A 1 
ATOM 5240 N NZ  . LYS A 1 680 ? 53.529  -57.737 15.424  1.00 52.96 680 A 1 
ATOM 5241 N N   . ARG A 1 681 ? 56.533  -51.178 11.750  1.00 76.69 681 A 1 
ATOM 5242 C CA  . ARG A 1 681 ? 56.627  -50.682 10.364  1.00 74.41 681 A 1 
ATOM 5243 C C   . ARG A 1 681 ? 58.048  -50.281 9.944   1.00 73.84 681 A 1 
ATOM 5244 O O   . ARG A 1 681 ? 58.409  -50.487 8.788   1.00 72.43 681 A 1 
ATOM 5245 C CB  . ARG A 1 681 ? 55.648  -49.513 10.149  1.00 72.16 681 A 1 
ATOM 5246 C CG  . ARG A 1 681 ? 54.311  -49.984 9.565   1.00 67.07 681 A 1 
ATOM 5247 C CD  . ARG A 1 681 ? 53.353  -48.799 9.363   1.00 62.32 681 A 1 
ATOM 5248 N NE  . ARG A 1 681 ? 52.248  -49.123 8.441   1.00 58.74 681 A 1 
ATOM 5249 C CZ  . ARG A 1 681 ? 51.217  -48.347 8.144   1.00 53.57 681 A 1 
ATOM 5250 N NH1 . ARG A 1 681 ? 51.025  -47.191 8.718   1.00 51.29 681 A 1 
ATOM 5251 N NH2 . ARG A 1 681 ? 50.345  -48.721 7.246   1.00 49.05 681 A 1 
ATOM 5252 N N   . LYS A 1 682 ? 58.873  -49.752 10.865  1.00 73.07 682 A 1 
ATOM 5253 C CA  . LYS A 1 682 ? 60.283  -49.432 10.571  1.00 73.96 682 A 1 
ATOM 5254 C C   . LYS A 1 682 ? 61.155  -50.682 10.399  1.00 73.39 682 A 1 
ATOM 5255 O O   . LYS A 1 682 ? 62.091  -50.643 9.613   1.00 70.26 682 A 1 
ATOM 5256 C CB  . LYS A 1 682 ? 60.871  -48.466 11.615  1.00 72.74 682 A 1 
ATOM 5257 C CG  . LYS A 1 682 ? 60.512  -47.000 11.322  1.00 69.02 682 A 1 
ATOM 5258 C CD  . LYS A 1 682 ? 61.244  -46.024 12.263  1.00 65.51 682 A 1 
ATOM 5259 C CE  . LYS A 1 682 ? 60.964  -44.564 11.870  1.00 61.32 682 A 1 
ATOM 5260 N NZ  . LYS A 1 682 ? 61.723  -43.583 12.696  1.00 54.42 682 A 1 
ATOM 5261 N N   . ARG A 1 683 ? 60.841  -51.802 11.082  1.00 75.57 683 A 1 
ATOM 5262 C CA  . ARG A 1 683 ? 61.581  -53.068 10.921  1.00 74.31 683 A 1 
ATOM 5263 C C   . ARG A 1 683 ? 61.274  -53.806 9.610   1.00 72.24 683 A 1 
ATOM 5264 O O   . ARG A 1 683 ? 62.139  -54.517 9.125   1.00 68.94 683 A 1 
ATOM 5265 C CB  . ARG A 1 683 ? 61.374  -53.976 12.144  1.00 73.64 683 A 1 
ATOM 5266 C CG  . ARG A 1 683 ? 62.483  -53.780 13.188  1.00 68.58 683 A 1 
ATOM 5267 C CD  . ARG A 1 683 ? 62.285  -54.716 14.390  1.00 64.50 683 A 1 
ATOM 5268 N NE  . ARG A 1 683 ? 63.498  -54.813 15.227  1.00 60.08 683 A 1 
ATOM 5269 C CZ  . ARG A 1 683 ? 63.632  -55.506 16.347  1.00 54.97 683 A 1 
ATOM 5270 N NH1 . ARG A 1 683 ? 62.635  -56.146 16.887  1.00 51.37 683 A 1 
ATOM 5271 N NH2 . ARG A 1 683 ? 64.790  -55.577 16.943  1.00 49.10 683 A 1 
ATOM 5272 N N   . THR A 1 684 ? 60.096  -53.610 9.017   1.00 70.31 684 A 1 
ATOM 5273 C CA  . THR A 1 684 ? 59.720  -54.262 7.746   1.00 70.70 684 A 1 
ATOM 5274 C C   . THR A 1 684 ? 60.222  -53.514 6.502   1.00 69.58 684 A 1 
ATOM 5275 O O   . THR A 1 684 ? 60.093  -54.030 5.396   1.00 64.52 684 A 1 
ATOM 5276 C CB  . THR A 1 684 ? 58.196  -54.496 7.639   1.00 69.64 684 A 1 
ATOM 5277 O OG1 . THR A 1 684 ? 57.561  -54.460 8.902   1.00 64.01 684 A 1 
ATOM 5278 C CG2 . THR A 1 684 ? 57.867  -55.875 7.066   1.00 61.49 684 A 1 
ATOM 5279 N N   . LYS A 1 685 ? 60.801  -52.322 6.656   1.00 68.57 685 A 1 
ATOM 5280 C CA  . LYS A 1 685 ? 61.374  -51.518 5.555   1.00 71.52 685 A 1 
ATOM 5281 C C   . LYS A 1 685 ? 62.901  -51.661 5.406   1.00 69.60 685 A 1 
ATOM 5282 O O   . LYS A 1 685 ? 63.482  -50.961 4.582   1.00 66.77 685 A 1 
ATOM 5283 C CB  . LYS A 1 685 ? 60.935  -50.044 5.662   1.00 71.01 685 A 1 
ATOM 5284 C CG  . LYS A 1 685 ? 59.625  -49.766 4.912   1.00 65.34 685 A 1 
ATOM 5285 C CD  . LYS A 1 685 ? 59.352  -48.252 4.820   1.00 61.86 685 A 1 
ATOM 5286 C CE  . LYS A 1 685 ? 58.136  -47.967 3.930   1.00 58.11 685 A 1 
ATOM 5287 N NZ  . LYS A 1 685 ? 57.970  -46.515 3.663   1.00 50.34 685 A 1 
ATOM 5288 N N   . ILE A 1 686 ? 63.554  -52.558 6.191   1.00 70.07 686 A 1 
ATOM 5289 C CA  . ILE A 1 686 ? 65.009  -52.836 6.140   1.00 70.16 686 A 1 
ATOM 5290 C C   . ILE A 1 686 ? 65.244  -54.322 5.805   1.00 68.42 686 A 1 
ATOM 5291 O O   . ILE A 1 686 ? 66.178  -54.945 6.293   1.00 63.51 686 A 1 
ATOM 5292 C CB  . ILE A 1 686 ? 65.743  -52.323 7.417   1.00 70.04 686 A 1 
ATOM 5293 C CG1 . ILE A 1 686 ? 65.406  -50.831 7.695   1.00 65.98 686 A 1 
ATOM 5294 C CG2 . ILE A 1 686 ? 67.281  -52.453 7.315   1.00 62.46 686 A 1 
ATOM 5295 C CD1 . ILE A 1 686 ? 66.005  -50.260 8.995   1.00 61.35 686 A 1 
ATOM 5296 N N   . LYS A 1 687 ? 64.353  -54.924 5.001   1.00 64.72 687 A 1 
ATOM 5297 C CA  . LYS A 1 687 ? 64.636  -56.175 4.289   1.00 63.12 687 A 1 
ATOM 5298 C C   . LYS A 1 687 ? 64.329  -55.993 2.820   1.00 55.37 687 A 1 
ATOM 5299 O O   . LYS A 1 687 ? 63.254  -55.435 2.526   1.00 49.80 687 A 1 
ATOM 5300 C CB  . LYS A 1 687 ? 63.880  -57.373 4.870   1.00 62.01 687 A 1 
ATOM 5301 C CG  . LYS A 1 687 ? 64.772  -58.177 5.809   1.00 57.50 687 A 1 
ATOM 5302 C CD  . LYS A 1 687 ? 64.132  -59.529 6.136   1.00 54.07 687 A 1 
ATOM 5303 C CE  . LYS A 1 687 ? 65.103  -60.366 6.984   1.00 52.50 687 A 1 
ATOM 5304 N NZ  . LYS A 1 687 ? 64.596  -61.745 7.177   1.00 44.26 687 A 1 
ATOM 5305 O OXT . LYS A 1 687 ? 65.178  -56.469 2.047   1.00 57.35 687 A 1 
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