# 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_if07403
#
_entry.id if07403
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ASN 2   
1 n LYS 3   
1 n ILE 4   
1 n HIS 5   
1 n PRO 6   
1 n PHE 7   
1 n GLY 8   
1 n LYS 9   
1 n LYS 10  
1 n TYR 11  
1 n LEU 12  
1 n ILE 13  
1 n ASN 14  
1 n LYS 15  
1 n TYR 16  
1 n PRO 17  
1 n VAL 18  
1 n PHE 19  
1 n CYS 20  
1 n ILE 21  
1 n ALA 22  
1 n PRO 23  
1 n ASP 24  
1 n MET 25  
1 n GLU 26  
1 n LYS 27  
1 n LYS 28  
1 n THR 29  
1 n GLY 30  
1 n LYS 31  
1 n VAL 32  
1 n TYR 33  
1 n THR 34  
1 n LYS 35  
1 n ASN 36  
1 n LEU 37  
1 n MET 38  
1 n THR 39  
1 n CYS 40  
1 n ILE 41  
1 n GLU 42  
1 n ASP 43  
1 n ILE 44  
1 n ASN 45  
1 n SER 46  
1 n ALA 47  
1 n LEU 48  
1 n ASP 49  
1 n LYS 50  
1 n MET 51  
1 n ILE 52  
1 n LEU 53  
1 n SER 54  
1 n ALA 55  
1 n SER 56  
1 n GLY 57  
1 n TRP 58  
1 n ARG 59  
1 n GLY 60  
1 n ILE 61  
1 n PHE 62  
1 n ALA 63  
1 n THR 64  
1 n SER 65  
1 n ASP 66  
1 n LEU 67  
1 n GLN 68  
1 n ASP 69  
1 n ASP 70  
1 n CYS 71  
1 n GLY 72  
1 n ASN 73  
1 n GLU 74  
1 n GLU 75  
1 n SER 76  
1 n ALA 77  
1 n ILE 78  
1 n PRO 79  
1 n GLN 80  
1 n ILE 81  
1 n ASP 82  
1 n GLU 83  
1 n ALA 84  
1 n HIS 85  
1 n PHE 86  
1 n ILE 87  
1 n ILE 88  
1 n SER 89  
1 n ALA 90  
1 n ALA 91  
1 n ALA 92  
1 n ALA 93  
1 n MET 94  
1 n VAL 95  
1 n PHE 96  
1 n ALA 97  
1 n GLU 98  
1 n TYR 99  
1 n LEU 100 
1 n MET 101 
1 n VAL 102 
1 n SER 103 
1 n ASN 104 
1 n VAL 105 
1 n ALA 106 
1 n ILE 107 
1 n ARG 108 
1 n ASN 109 
1 n PRO 110 
1 n MET 111 
1 n VAL 112 
1 n LEU 113 
1 n ILE 114 
1 n GLY 115 
1 n CYS 116 
1 n ASP 117 
1 n THR 118 
1 n ARG 119 
1 n PRO 120 
1 n THR 121 
1 n GLY 122 
1 n LYS 123 
1 n ALA 124 
1 n ILE 125 
1 n ILE 126 
1 n ASP 127 
1 n ALA 128 
1 n MET 129 
1 n ILE 130 
1 n PRO 131 
1 n VAL 132 
1 n LEU 133 
1 n LEU 134 
1 n ALA 135 
1 n CYS 136 
1 n GLY 137 
1 n CYS 138 
1 n ASP 139 
1 n VAL 140 
1 n HIS 141 
1 n TYR 142 
1 n ALA 143 
1 n GLY 144 
1 n VAL 145 
1 n THR 146 
1 n ALA 147 
1 n ALA 148 
1 n PRO 149 
1 n GLU 150 
1 n ILE 151 
1 n MET 152 
1 n ALA 153 
1 n TRP 154 
1 n ALA 155 
1 n ARG 156 
1 n SER 157 
1 n LYS 158 
1 n SER 159 
1 n ALA 160 
1 n SER 161 
1 n SER 162 
1 n ALA 163 
1 n GLY 164 
1 n PHE 165 
1 n ILE 166 
1 n TYR 167 
1 n ILE 168 
1 n SER 169 
1 n ALA 170 
1 n SER 171 
1 n HIS 172 
1 n ASN 173 
1 n PRO 174 
1 n ILE 175 
1 n GLY 176 
1 n HIS 177 
1 n ASN 178 
1 n GLY 179 
1 n VAL 180 
1 n LYS 181 
1 n PHE 182 
1 n GLY 183 
1 n LEU 184 
1 n THR 185 
1 n ASP 186 
1 n GLY 187 
1 n GLY 188 
1 n VAL 189 
1 n LEU 190 
1 n PRO 191 
1 n ALA 192 
1 n GLU 193 
1 n GLU 194 
1 n MET 195 
1 n VAL 196 
1 n LYS 197 
1 n LEU 198 
1 n ILE 199 
1 n SER 200 
1 n ASN 201 
1 n PHE 202 
1 n ARG 203 
1 n LEU 204 
1 n PHE 205 
1 n MET 206 
1 n GLY 207 
1 n ARG 208 
1 n ASP 209 
1 n ASP 210 
1 n CYS 211 
1 n ILE 212 
1 n ALA 213 
1 n LYS 214 
1 n ILE 215 
1 n LYS 216 
1 n SER 217 
1 n LEU 218 
1 n VAL 219 
1 n LEU 220 
1 n ALA 221 
1 n ALA 222 
1 n ASP 223 
1 n SER 224 
1 n GLN 225 
1 n ARG 226 
1 n LEU 227 
1 n GLN 228 
1 n ASN 229 
1 n VAL 230 
1 n TYR 231 
1 n SER 232 
1 n PHE 233 
1 n SER 234 
1 n ALA 235 
1 n SER 236 
1 n ALA 237 
1 n LYS 238 
1 n ALA 239 
1 n GLU 240 
1 n ALA 241 
1 n PHE 242 
1 n THR 243 
1 n ALA 244 
1 n TYR 245 
1 n TYR 246 
1 n ASP 247 
1 n PHE 248 
1 n CYS 249 
1 n GLY 250 
1 n ASP 251 
1 n VAL 252 
1 n ALA 253 
1 n TRP 254 
1 n GLY 255 
1 n GLY 256 
1 n ASN 257 
1 n LEU 258 
1 n SER 259 
1 n VAL 260 
1 n ALA 261 
1 n ALA 262 
1 n ALA 263 
1 n LEU 264 
1 n LYS 265 
1 n ASP 266 
1 n ASN 267 
1 n LEU 268 
1 n VAL 269 
1 n LYS 270 
1 n ARG 271 
1 n PRO 272 
1 n LEU 273 
1 n GLY 274 
1 n ILE 275 
1 n VAL 276 
1 n CYS 277 
1 n ASP 278 
1 n PHE 279 
1 n ASN 280 
1 n GLY 281 
1 n SER 282 
1 n ALA 283 
1 n ARG 284 
1 n THR 285 
1 n VAL 286 
1 n SER 287 
1 n ILE 288 
1 n ASP 289 
1 n ARG 290 
1 n ASP 291 
1 n PHE 292 
1 n PHE 293 
1 n SER 294 
1 n ALA 295 
1 n LEU 296 
1 n GLY 297 
1 n LEU 298 
1 n LYS 299 
1 n PHE 300 
1 n GLU 301 
1 n SER 302 
1 n ILE 303 
1 n ASN 304 
1 n SER 305 
1 n GLU 306 
1 n PRO 307 
1 n GLY 308 
1 n GLN 309 
1 n ILE 310 
1 n VAL 311 
1 n HIS 312 
1 n ARG 313 
1 n ILE 314 
1 n VAL 315 
1 n PRO 316 
1 n GLU 317 
1 n GLY 318 
1 n GLU 319 
1 n SER 320 
1 n LEU 321 
1 n GLU 322 
1 n PRO 323 
1 n CYS 324 
1 n CYS 325 
1 n SER 326 
1 n LEU 327 
1 n LEU 328 
1 n GLU 329 
1 n GLU 330 
1 n VAL 331 
1 n HIS 332 
1 n GLY 333 
1 n ARG 334 
1 n ASP 335 
1 n ALA 336 
1 n SER 337 
1 n PHE 338 
1 n LEU 339 
1 n ILE 340 
1 n GLY 341 
1 n TYR 342 
1 n VAL 343 
1 n PRO 344 
1 n ASP 345 
1 n CYS 346 
1 n ASP 347 
1 n GLY 348 
1 n ASP 349 
1 n ARG 350 
1 n GLY 351 
1 n ASN 352 
1 n LEU 353 
1 n VAL 354 
1 n ILE 355 
1 n LEU 356 
1 n GLY 357 
1 n THR 358 
1 n PRO 359 
1 n LYS 360 
1 n LYS 361 
1 n HIS 362 
1 n ASP 363 
1 n ARG 364 
1 n ALA 365 
1 n VAL 366 
1 n TRP 367 
1 n THR 368 
1 n SER 369 
1 n ASN 370 
1 n THR 371 
1 n ALA 372 
1 n ARG 373 
1 n HIS 374 
1 n SER 375 
1 n PRO 376 
1 n ASP 377 
1 n ASN 378 
1 n SER 379 
1 n LEU 380 
1 n ASP 381 
1 n SER 382 
1 n SER 383 
1 n GLU 384 
1 n ASP 385 
1 n GLU 386 
1 n PHE 387 
1 n THR 388 
1 n LEU 389 
1 n THR 390 
1 n ASN 391 
1 n SER 392 
1 n PRO 393 
1 n ASP 394 
1 n TYR 395 
1 n SER 396 
1 n LEU 397 
1 n GLY 398 
1 n LYS 399 
1 n ALA 400 
1 n ARG 401 
1 n ILE 402 
1 n LEU 403 
1 n GLU 404 
1 n ALA 405 
1 n GLN 406 
1 n GLU 407 
1 n VAL 408 
1 n PHE 409 
1 n ALA 410 
1 n LEU 411 
1 n ALA 412 
1 n CYS 413 
1 n ILE 414 
1 n ALA 415 
1 n GLU 416 
1 n LEU 417 
1 n SER 418 
1 n HIS 419 
1 n LEU 420 
1 n VAL 421 
1 n TRP 422 
1 n THR 423 
1 n GLY 424 
1 n GLY 425 
1 n LEU 426 
1 n ALA 427 
1 n TYR 428 
1 n ASP 429 
1 n SER 430 
1 n SER 431 
1 n GLY 432 
1 n ASN 433 
1 n ALA 434 
1 n LEU 435 
1 n LEU 436 
1 n LYS 437 
1 n ALA 438 
1 n ALA 439 
1 n ILE 440 
1 n ALA 441 
1 n VAL 442 
1 n ASN 443 
1 n ASP 444 
1 n PRO 445 
1 n THR 446 
1 n SER 447 
1 n MET 448 
1 n ARG 449 
1 n ILE 450 
1 n ASP 451 
1 n ARG 452 
1 n ILE 453 
1 n ALA 454 
1 n GLU 455 
1 n ALA 456 
1 n PHE 457 
1 n GLY 458 
1 n VAL 459 
1 n SER 460 
1 n VAL 461 
1 n PHE 462 
1 n ARG 463 
1 n ALA 464 
1 n GLU 465 
1 n VAL 466 
1 n GLY 467 
1 n GLU 468 
1 n ALA 469 
1 n ASN 470 
1 n VAL 471 
1 n VAL 472 
1 n GLY 473 
1 n LEU 474 
1 n ALA 475 
1 n SER 476 
1 n ARG 477 
1 n LEU 478 
1 n ARG 479 
1 n GLU 480 
1 n LYS 481 
1 n GLY 482 
1 n TYR 483 
1 n THR 484 
1 n VAL 485 
1 n ARG 486 
1 n ILE 487 
1 n LEU 488 
1 n GLY 489 
1 n GLU 490 
1 n GLY 491 
1 n SER 492 
1 n ALA 493 
1 n GLY 494 
1 n GLY 495 
1 n ASN 496 
1 n ILE 497 
1 n THR 498 
1 n HIS 499 
1 n PRO 500 
1 n SER 501 
1 n ALA 502 
1 n VAL 503 
1 n ARG 504 
1 n ASP 505 
1 n PRO 506 
1 n VAL 507 
1 n ASN 508 
1 n THR 509 
1 n VAL 510 
1 n LEU 511 
1 n ALA 512 
1 n LEU 513 
1 n VAL 514 
1 n LYS 515 
1 n LEU 516 
1 n LEU 517 
1 n SER 518 
1 n LEU 519 
1 n ARG 520 
1 n SER 521 
1 n ALA 522 
1 n VAL 523 
1 n GLY 524 
1 n LYS 525 
1 n PRO 526 
1 n GLY 527 
1 n LEU 528 
1 n PHE 529 
1 n GLU 530 
1 n ILE 531 
1 n TRP 532 
1 n CYS 533 
1 n LYS 534 
1 n LEU 535 
1 n SER 536 
1 n GLY 537 
1 n GLN 538 
1 n THR 539 
1 n GLU 540 
1 n ILE 541 
1 n TYR 542 
1 n ARG 543 
1 n ASP 544 
1 n ASP 545 
1 n PHE 546 
1 n SER 547 
1 n PRO 548 
1 n ALA 549 
1 n ASP 550 
1 n ILE 551 
1 n ALA 552 
1 n VAL 553 
1 n SER 554 
1 n LEU 555 
1 n PRO 556 
1 n PRO 557 
1 n PHE 558 
1 n VAL 559 
1 n SER 560 
1 n THR 561 
1 n PRO 562 
1 n SER 563 
1 n TYR 564 
1 n SER 565 
1 n GLN 566 
1 n THR 567 
1 n ALA 568 
1 n VAL 569 
1 n LEU 570 
1 n ARG 571 
1 n ILE 572 
1 n ASN 573 
1 n THR 574 
1 n LYS 575 
1 n ASP 576 
1 n HIS 577 
1 n GLY 578 
1 n LEU 579 
1 n LEU 580 
1 n LYS 581 
1 n ASP 582 
1 n ARG 583 
1 n TYR 584 
1 n GLN 585 
1 n LYS 586 
1 n ILE 587 
1 n PHE 588 
1 n MET 589 
1 n ARG 590 
1 n GLU 591 
1 n TRP 592 
1 n GLU 593 
1 n GLU 594 
1 n ARG 595 
1 n LYS 596 
1 n ASP 597 
1 n GLU 598 
1 n LEU 599 
1 n LYS 600 
1 n LEU 601 
1 n ARG 602 
1 n PHE 603 
1 n GLY 604 
1 n PHE 605 
1 n HIS 606 
1 n ASN 607 
1 n TRP 608 
1 n GLU 609 
1 n ALA 610 
1 n ILE 611 
1 n ALA 612 
1 n TYR 613 
1 n ASN 614 
1 n GLY 615 
1 n LEU 616 
1 n GLU 617 
1 n GLU 618 
1 n LYS 619 
1 n ARG 620 
1 n GLY 621 
1 n LEU 622 
1 n THR 623 
1 n ARG 624 
1 n PHE 625 
1 n GLY 626 
1 n ASP 627 
1 n ALA 628 
1 n GLY 629 
1 n LYS 630 
1 n GLY 631 
1 n GLY 632 
1 n LEU 633 
1 n LYS 634 
1 n ILE 635 
1 n CYS 636 
1 n PHE 637 
1 n LEU 638 
1 n ASN 639 
1 n GLU 640 
1 n LYS 641 
1 n GLY 642 
1 n ARG 643 
1 n ALA 644 
1 n THR 645 
1 n ALA 646 
1 n TYR 647 
1 n ILE 648 
1 n TRP 649 
1 n MET 650 
1 n ARG 651 
1 n GLY 652 
1 n SER 653 
1 n ALA 654 
1 n THR 655 
1 n GLU 656 
1 n PRO 657 
1 n VAL 658 
1 n PHE 659 
1 n ARG 660 
1 n ILE 661 
1 n MET 662 
1 n ALA 663 
1 n ASP 664 
1 n VAL 665 
1 n GLU 666 
1 n GLY 667 
1 n SER 668 
1 n GLN 669 
1 n LYS 670 
1 n LEU 671 
1 n ILE 672 
1 n GLU 673 
1 n GLN 674 
1 n ASP 675 
1 n LEU 676 
1 n VAL 677 
1 n ASP 678 
1 n TRP 679 
1 n GLN 680 
1 n ARG 681 
1 n ARG 682 
1 n MET 683 
1 n ILE 684 
1 n THR 685 
1 n GLU 686 
1 n ALA 687 
1 n ASP 688 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:36:26)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.71
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n TRP . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n TRP . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n CYS . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n TRP . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n CYS . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n CYS . 324 A 324 
A 325 1 n CYS . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n CYS . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n HIS . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n TRP . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n HIS . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n CYS . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n HIS . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n TRP . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n MET . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n PHE . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n ASN . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n TYR . 483 A 483 
A 484 1 n THR . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n HIS . 499 A 499 
A 500 1 n PRO . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n ASN . 508 A 508 
A 509 1 n THR . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n SER . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n ARG . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n PRO . 526 A 526 
A 527 1 n GLY . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n PHE . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n TRP . 532 A 532 
A 533 1 n CYS . 533 A 533 
A 534 1 n LYS . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n GLN . 538 A 538 
A 539 1 n THR . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n ILE . 541 A 541 
A 542 1 n TYR . 542 A 542 
A 543 1 n ARG . 543 A 543 
A 544 1 n ASP . 544 A 544 
A 545 1 n ASP . 545 A 545 
A 546 1 n PHE . 546 A 546 
A 547 1 n SER . 547 A 547 
A 548 1 n PRO . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n ASP . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n VAL . 553 A 553 
A 554 1 n SER . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n PRO . 556 A 556 
A 557 1 n PRO . 557 A 557 
A 558 1 n PHE . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n SER . 560 A 560 
A 561 1 n THR . 561 A 561 
A 562 1 n PRO . 562 A 562 
A 563 1 n SER . 563 A 563 
A 564 1 n TYR . 564 A 564 
A 565 1 n SER . 565 A 565 
A 566 1 n GLN . 566 A 566 
A 567 1 n THR . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n VAL . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n ILE . 572 A 572 
A 573 1 n ASN . 573 A 573 
A 574 1 n THR . 574 A 574 
A 575 1 n LYS . 575 A 575 
A 576 1 n ASP . 576 A 576 
A 577 1 n HIS . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n LEU . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n LYS . 581 A 581 
A 582 1 n ASP . 582 A 582 
A 583 1 n ARG . 583 A 583 
A 584 1 n TYR . 584 A 584 
A 585 1 n GLN . 585 A 585 
A 586 1 n LYS . 586 A 586 
A 587 1 n ILE . 587 A 587 
A 588 1 n PHE . 588 A 588 
A 589 1 n MET . 589 A 589 
A 590 1 n ARG . 590 A 590 
A 591 1 n GLU . 591 A 591 
A 592 1 n TRP . 592 A 592 
A 593 1 n GLU . 593 A 593 
A 594 1 n GLU . 594 A 594 
A 595 1 n ARG . 595 A 595 
A 596 1 n LYS . 596 A 596 
A 597 1 n ASP . 597 A 597 
A 598 1 n GLU . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n LYS . 600 A 600 
A 601 1 n LEU . 601 A 601 
A 602 1 n ARG . 602 A 602 
A 603 1 n PHE . 603 A 603 
A 604 1 n GLY . 604 A 604 
A 605 1 n PHE . 605 A 605 
A 606 1 n HIS . 606 A 606 
A 607 1 n ASN . 607 A 607 
A 608 1 n TRP . 608 A 608 
A 609 1 n GLU . 609 A 609 
A 610 1 n ALA . 610 A 610 
A 611 1 n ILE . 611 A 611 
A 612 1 n ALA . 612 A 612 
A 613 1 n TYR . 613 A 613 
A 614 1 n ASN . 614 A 614 
A 615 1 n GLY . 615 A 615 
A 616 1 n LEU . 616 A 616 
A 617 1 n GLU . 617 A 617 
A 618 1 n GLU . 618 A 618 
A 619 1 n LYS . 619 A 619 
A 620 1 n ARG . 620 A 620 
A 621 1 n GLY . 621 A 621 
A 622 1 n LEU . 622 A 622 
A 623 1 n THR . 623 A 623 
A 624 1 n ARG . 624 A 624 
A 625 1 n PHE . 625 A 625 
A 626 1 n GLY . 626 A 626 
A 627 1 n ASP . 627 A 627 
A 628 1 n ALA . 628 A 628 
A 629 1 n GLY . 629 A 629 
A 630 1 n LYS . 630 A 630 
A 631 1 n GLY . 631 A 631 
A 632 1 n GLY . 632 A 632 
A 633 1 n LEU . 633 A 633 
A 634 1 n LYS . 634 A 634 
A 635 1 n ILE . 635 A 635 
A 636 1 n CYS . 636 A 636 
A 637 1 n PHE . 637 A 637 
A 638 1 n LEU . 638 A 638 
A 639 1 n ASN . 639 A 639 
A 640 1 n GLU . 640 A 640 
A 641 1 n LYS . 641 A 641 
A 642 1 n GLY . 642 A 642 
A 643 1 n ARG . 643 A 643 
A 644 1 n ALA . 644 A 644 
A 645 1 n THR . 645 A 645 
A 646 1 n ALA . 646 A 646 
A 647 1 n TYR . 647 A 647 
A 648 1 n ILE . 648 A 648 
A 649 1 n TRP . 649 A 649 
A 650 1 n MET . 650 A 650 
A 651 1 n ARG . 651 A 651 
A 652 1 n GLY . 652 A 652 
A 653 1 n SER . 653 A 653 
A 654 1 n ALA . 654 A 654 
A 655 1 n THR . 655 A 655 
A 656 1 n GLU . 656 A 656 
A 657 1 n PRO . 657 A 657 
A 658 1 n VAL . 658 A 658 
A 659 1 n PHE . 659 A 659 
A 660 1 n ARG . 660 A 660 
A 661 1 n ILE . 661 A 661 
A 662 1 n MET . 662 A 662 
A 663 1 n ALA . 663 A 663 
A 664 1 n ASP . 664 A 664 
A 665 1 n VAL . 665 A 665 
A 666 1 n GLU . 666 A 666 
A 667 1 n GLY . 667 A 667 
A 668 1 n SER . 668 A 668 
A 669 1 n GLN . 669 A 669 
A 670 1 n LYS . 670 A 670 
A 671 1 n LEU . 671 A 671 
A 672 1 n ILE . 672 A 672 
A 673 1 n GLU . 673 A 673 
A 674 1 n GLN . 674 A 674 
A 675 1 n ASP . 675 A 675 
A 676 1 n LEU . 676 A 676 
A 677 1 n VAL . 677 A 677 
A 678 1 n ASP . 678 A 678 
A 679 1 n TRP . 679 A 679 
A 680 1 n GLN . 680 A 680 
A 681 1 n ARG . 681 A 681 
A 682 1 n ARG . 682 A 682 
A 683 1 n MET . 683 A 683 
A 684 1 n ILE . 684 A 684 
A 685 1 n THR . 685 A 685 
A 686 1 n GLU . 686 A 686 
A 687 1 n ALA . 687 A 687 
A 688 1 n ASP . 688 A 688 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -34.335 -9.237  4.835   1.00 15.76 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -34.303 -8.012  5.662   1.00 16.85 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -33.807 -6.879  4.769   1.00 16.68 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -32.648 -6.878  4.383   1.00 15.03 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -33.408 -8.202  6.906   1.00 14.68 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -33.344 -6.943  7.769   1.00 12.87 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -33.950 -9.349  7.788   1.00 14.41 1   A 1 
ATOM 8    N N   . ASN A 1 2   ? -34.691 -5.964  4.395   1.00 20.37 2   A 1 
ATOM 9    C CA  . ASN A 1 2   ? -34.355 -4.784  3.596   1.00 27.69 2   A 1 
ATOM 10   C C   . ASN A 1 2   ? -33.465 -3.850  4.429   1.00 27.08 2   A 1 
ATOM 11   O O   . ASN A 1 2   ? -33.973 -3.068  5.230   1.00 25.36 2   A 1 
ATOM 12   C CB  . ASN A 1 2   ? -35.658 -4.070  3.160   1.00 27.03 2   A 1 
ATOM 13   C CG  . ASN A 1 2   ? -36.393 -4.743  2.018   1.00 23.51 2   A 1 
ATOM 14   O OD1 . ASN A 1 2   ? -35.838 -5.493  1.243   1.00 21.46 2   A 1 
ATOM 15   N ND2 . ASN A 1 2   ? -37.671 -4.489  1.866   1.00 22.67 2   A 1 
ATOM 16   N N   . LYS A 1 3   ? -32.136 -3.933  4.265   1.00 20.03 3   A 1 
ATOM 17   C CA  . LYS A 1 3   ? -31.231 -2.883  4.738   1.00 25.86 3   A 1 
ATOM 18   C C   . LYS A 1 3   ? -31.360 -1.694  3.784   1.00 25.21 3   A 1 
ATOM 19   O O   . LYS A 1 3   ? -31.068 -1.805  2.599   1.00 24.25 3   A 1 
ATOM 20   C CB  . LYS A 1 3   ? -29.782 -3.384  4.854   1.00 25.76 3   A 1 
ATOM 21   C CG  . LYS A 1 3   ? -29.526 -4.182  6.149   1.00 23.68 3   A 1 
ATOM 22   C CD  . LYS A 1 3   ? -28.029 -4.521  6.265   1.00 22.54 3   A 1 
ATOM 23   C CE  . LYS A 1 3   ? -27.681 -5.240  7.578   1.00 20.06 3   A 1 
ATOM 24   N NZ  . LYS A 1 3   ? -26.214 -5.501  7.670   1.00 18.45 3   A 1 
ATOM 25   N N   . ILE A 1 4   ? -31.860 -0.583  4.302   1.00 18.96 4   A 1 
ATOM 26   C CA  . ILE A 1 4   ? -31.929 0.692   3.586   1.00 23.16 4   A 1 
ATOM 27   C C   . ILE A 1 4   ? -30.496 1.214   3.452   1.00 22.96 4   A 1 
ATOM 28   O O   . ILE A 1 4   ? -29.806 1.397   4.453   1.00 22.86 4   A 1 
ATOM 29   C CB  . ILE A 1 4   ? -32.869 1.674   4.328   1.00 22.61 4   A 1 
ATOM 30   C CG1 . ILE A 1 4   ? -34.315 1.115   4.350   1.00 20.72 4   A 1 
ATOM 31   C CG2 . ILE A 1 4   ? -32.846 3.065   3.676   1.00 22.39 4   A 1 
ATOM 32   C CD1 . ILE A 1 4   ? -35.291 1.913   5.231   1.00 21.07 4   A 1 
ATOM 33   N N   . HIS A 1 5   ? -30.048 1.436   2.223   1.00 21.25 5   A 1 
ATOM 34   C CA  . HIS A 1 5   ? -28.738 2.006   1.908   1.00 24.82 5   A 1 
ATOM 35   C C   . HIS A 1 5   ? -28.621 3.418   2.521   1.00 25.02 5   A 1 
ATOM 36   O O   . HIS A 1 5   ? -29.567 4.202   2.384   1.00 24.36 5   A 1 
ATOM 37   C CB  . HIS A 1 5   ? -28.582 2.026   0.377   1.00 24.29 5   A 1 
ATOM 38   C CG  . HIS A 1 5   ? -27.191 2.356   -0.092  1.00 21.81 5   A 1 
ATOM 39   N ND1 . HIS A 1 5   ? -26.681 3.613   -0.310  1.00 20.08 5   A 1 
ATOM 40   C CD2 . HIS A 1 5   ? -26.208 1.458   -0.395  1.00 20.64 5   A 1 
ATOM 41   C CE1 . HIS A 1 5   ? -25.406 3.472   -0.721  1.00 19.90 5   A 1 
ATOM 42   N NE2 . HIS A 1 5   ? -25.081 2.175   -0.791  1.00 20.58 5   A 1 
ATOM 43   N N   . PRO A 1 6   ? -27.493 3.806   3.135   1.00 22.13 6   A 1 
ATOM 44   C CA  . PRO A 1 6   ? -27.340 5.098   3.816   1.00 24.27 6   A 1 
ATOM 45   C C   . PRO A 1 6   ? -27.531 6.330   2.914   1.00 24.33 6   A 1 
ATOM 46   O O   . PRO A 1 6   ? -27.606 7.448   3.412   1.00 23.22 6   A 1 
ATOM 47   C CB  . PRO A 1 6   ? -25.947 5.064   4.464   1.00 22.60 6   A 1 
ATOM 48   C CG  . PRO A 1 6   ? -25.192 3.981   3.706   1.00 23.08 6   A 1 
ATOM 49   C CD  . PRO A 1 6   ? -26.289 3.006   3.281   1.00 26.27 6   A 1 
ATOM 50   N N   . PHE A 1 7   ? -27.661 6.139   1.602   1.00 21.12 7   A 1 
ATOM 51   C CA  . PHE A 1 7   ? -27.809 7.207   0.611   1.00 23.47 7   A 1 
ATOM 52   C C   . PHE A 1 7   ? -29.114 7.180   -0.208  1.00 23.26 7   A 1 
ATOM 53   O O   . PHE A 1 7   ? -29.271 8.001   -1.106  1.00 22.11 7   A 1 
ATOM 54   C CB  . PHE A 1 7   ? -26.536 7.237   -0.249  1.00 22.12 7   A 1 
ATOM 55   C CG  . PHE A 1 7   ? -25.256 7.397   0.565   1.00 20.33 7   A 1 
ATOM 56   C CD1 . PHE A 1 7   ? -25.095 8.505   1.416   1.00 18.82 7   A 1 
ATOM 57   C CD2 . PHE A 1 7   ? -24.239 6.427   0.496   1.00 19.63 7   A 1 
ATOM 58   C CE1 . PHE A 1 7   ? -23.923 8.654   2.181   1.00 18.74 7   A 1 
ATOM 59   C CE2 . PHE A 1 7   ? -23.065 6.580   1.259   1.00 18.84 7   A 1 
ATOM 60   C CZ  . PHE A 1 7   ? -22.911 7.694   2.101   1.00 20.58 7   A 1 
ATOM 61   N N   . GLY A 1 8   ? -30.072 6.290   0.104   1.00 21.45 8   A 1 
ATOM 62   C CA  . GLY A 1 8   ? -31.477 6.445   -0.299  1.00 24.04 8   A 1 
ATOM 63   C C   . GLY A 1 8   ? -31.776 6.629   -1.794  1.00 24.49 8   A 1 
ATOM 64   O O   . GLY A 1 8   ? -32.522 7.532   -2.160  1.00 23.30 8   A 1 
ATOM 65   N N   . LYS A 1 9   ? -31.258 5.752   -2.672  1.00 22.15 9   A 1 
ATOM 66   C CA  . LYS A 1 9   ? -31.765 5.620   -4.056  1.00 25.69 9   A 1 
ATOM 67   C C   . LYS A 1 9   ? -31.972 4.148   -4.436  1.00 25.53 9   A 1 
ATOM 68   O O   . LYS A 1 9   ? -31.113 3.312   -4.185  1.00 24.34 9   A 1 
ATOM 69   C CB  . LYS A 1 9   ? -30.850 6.339   -5.069  1.00 24.86 9   A 1 
ATOM 70   C CG  . LYS A 1 9   ? -31.149 7.846   -5.170  1.00 22.20 9   A 1 
ATOM 71   C CD  . LYS A 1 9   ? -30.329 8.513   -6.287  1.00 20.55 9   A 1 
ATOM 72   C CE  . LYS A 1 9   ? -30.691 9.999   -6.415  1.00 18.27 9   A 1 
ATOM 73   N NZ  . LYS A 1 9   ? -29.871 10.673  -7.459  1.00 16.94 9   A 1 
ATOM 74   N N   . LYS A 1 10  ? -33.124 3.851   -5.056  1.00 19.60 10  A 1 
ATOM 75   C CA  . LYS A 1 10  ? -33.358 2.590   -5.774  1.00 23.83 10  A 1 
ATOM 76   C C   . LYS A 1 10  ? -32.517 2.612   -7.052  1.00 23.57 10  A 1 
ATOM 77   O O   . LYS A 1 10  ? -32.748 3.470   -7.904  1.00 22.79 10  A 1 
ATOM 78   C CB  . LYS A 1 10  ? -34.848 2.420   -6.131  1.00 23.07 10  A 1 
ATOM 79   C CG  . LYS A 1 10  ? -35.723 1.940   -4.962  1.00 20.65 10  A 1 
ATOM 80   C CD  . LYS A 1 10  ? -37.184 1.769   -5.423  1.00 19.38 10  A 1 
ATOM 81   C CE  . LYS A 1 10  ? -38.050 1.165   -4.306  1.00 17.27 10  A 1 
ATOM 82   N NZ  . LYS A 1 10  ? -39.463 0.998   -4.735  1.00 16.26 10  A 1 
ATOM 83   N N   . TYR A 1 11  ? -31.581 1.691   -7.190  1.00 20.51 11  A 1 
ATOM 84   C CA  . TYR A 1 11  ? -30.828 1.529   -8.435  1.00 22.22 11  A 1 
ATOM 85   C C   . TYR A 1 11  ? -31.689 0.789   -9.467  1.00 22.24 11  A 1 
ATOM 86   O O   . TYR A 1 11  ? -32.137 -0.331  -9.238  1.00 21.28 11  A 1 
ATOM 87   C CB  . TYR A 1 11  ? -29.487 0.833   -8.157  1.00 21.39 11  A 1 
ATOM 88   C CG  . TYR A 1 11  ? -28.513 1.721   -7.391  1.00 19.24 11  A 1 
ATOM 89   C CD1 . TYR A 1 11  ? -27.710 2.642   -8.092  1.00 17.53 11  A 1 
ATOM 90   C CD2 . TYR A 1 11  ? -28.426 1.645   -5.985  1.00 16.50 11  A 1 
ATOM 91   C CE1 . TYR A 1 11  ? -26.824 3.486   -7.394  1.00 16.14 11  A 1 
ATOM 92   C CE2 . TYR A 1 11  ? -27.540 2.494   -5.286  1.00 16.71 11  A 1 
ATOM 93   C CZ  . TYR A 1 11  ? -26.740 3.413   -5.989  1.00 16.54 11  A 1 
ATOM 94   O OH  . TYR A 1 11  ? -25.887 4.231   -5.316  1.00 17.48 11  A 1 
ATOM 95   N N   . LEU A 1 12  ? -31.945 1.443   -10.602 1.00 18.68 12  A 1 
ATOM 96   C CA  . LEU A 1 12  ? -32.396 0.786   -11.826 1.00 20.86 12  A 1 
ATOM 97   C C   . LEU A 1 12  ? -31.179 0.083   -12.445 1.00 21.09 12  A 1 
ATOM 98   O O   . LEU A 1 12  ? -30.271 0.729   -12.965 1.00 20.56 12  A 1 
ATOM 99   C CB  . LEU A 1 12  ? -33.024 1.830   -12.775 1.00 19.66 12  A 1 
ATOM 100  C CG  . LEU A 1 12  ? -34.551 1.943   -12.616 1.00 17.62 12  A 1 
ATOM 101  C CD1 . LEU A 1 12  ? -35.035 3.359   -12.903 1.00 16.16 12  A 1 
ATOM 102  C CD2 . LEU A 1 12  ? -35.267 0.986   -13.574 1.00 17.21 12  A 1 
ATOM 103  N N   . ILE A 1 13  ? -31.182 -1.240  -12.366 1.00 18.32 13  A 1 
ATOM 104  C CA  . ILE A 1 13  ? -30.241 -2.115  -13.075 1.00 19.78 13  A 1 
ATOM 105  C C   . ILE A 1 13  ? -30.542 -1.968  -14.569 1.00 20.05 13  A 1 
ATOM 106  O O   . ILE A 1 13  ? -31.444 -2.630  -15.065 1.00 19.58 13  A 1 
ATOM 107  C CB  . ILE A 1 13  ? -30.403 -3.580  -12.587 1.00 18.91 13  A 1 
ATOM 108  C CG1 . ILE A 1 13  ? -30.161 -3.709  -11.065 1.00 16.89 13  A 1 
ATOM 109  C CG2 . ILE A 1 13  ? -29.451 -4.519  -13.359 1.00 17.07 13  A 1 
ATOM 110  C CD1 . ILE A 1 13  ? -30.574 -5.074  -10.488 1.00 15.94 13  A 1 
ATOM 111  N N   . ASN A 1 14  ? -29.862 -1.055  -15.260 1.00 19.64 14  A 1 
ATOM 112  C CA  . ASN A 1 14  ? -29.770 -1.035  -16.723 1.00 21.96 14  A 1 
ATOM 113  C C   . ASN A 1 14  ? -28.744 0.026   -17.161 1.00 22.21 14  A 1 
ATOM 114  O O   . ASN A 1 14  ? -29.104 1.181   -17.367 1.00 21.16 14  A 1 
ATOM 115  C CB  . ASN A 1 14  ? -31.154 -0.775  -17.376 1.00 20.50 14  A 1 
ATOM 116  C CG  . ASN A 1 14  ? -31.899 -2.048  -17.763 1.00 17.87 14  A 1 
ATOM 117  O OD1 . ASN A 1 14  ? -31.333 -3.103  -17.977 1.00 16.14 14  A 1 
ATOM 118  N ND2 . ASN A 1 14  ? -33.203 -1.977  -17.920 1.00 15.94 14  A 1 
ATOM 119  N N   . LYS A 1 15  ? -27.476 -0.397  -17.257 1.00 18.82 15  A 1 
ATOM 120  C CA  . LYS A 1 15  ? -26.412 0.102   -18.164 1.00 21.31 15  A 1 
ATOM 121  C C   . LYS A 1 15  ? -25.047 -0.353  -17.629 1.00 21.27 15  A 1 
ATOM 122  O O   . LYS A 1 15  ? -24.308 0.418   -17.030 1.00 20.26 15  A 1 
ATOM 123  C CB  . LYS A 1 15  ? -26.420 1.640   -18.360 1.00 19.95 15  A 1 
ATOM 124  C CG  . LYS A 1 15  ? -27.261 2.071   -19.576 1.00 17.69 15  A 1 
ATOM 125  C CD  . LYS A 1 15  ? -27.384 3.596   -19.616 1.00 16.44 15  A 1 
ATOM 126  C CE  . LYS A 1 15  ? -28.279 4.017   -20.791 1.00 14.34 15  A 1 
ATOM 127  N NZ  . LYS A 1 15  ? -28.256 5.486   -20.970 1.00 13.42 15  A 1 
ATOM 128  N N   . TYR A 1 16  ? -24.717 -1.613  -17.881 1.00 19.46 16  A 1 
ATOM 129  C CA  . TYR A 1 16  ? -23.326 -2.070  -17.929 1.00 20.06 16  A 1 
ATOM 130  C C   . TYR A 1 16  ? -22.982 -2.352  -19.391 1.00 20.03 16  A 1 
ATOM 131  O O   . TYR A 1 16  ? -23.855 -2.839  -20.117 1.00 18.98 16  A 1 
ATOM 132  C CB  . TYR A 1 16  ? -23.118 -3.288  -17.019 1.00 18.81 16  A 1 
ATOM 133  C CG  . TYR A 1 16  ? -23.218 -2.941  -15.544 1.00 16.84 16  A 1 
ATOM 134  C CD1 . TYR A 1 16  ? -22.141 -2.298  -14.901 1.00 15.12 16  A 1 
ATOM 135  C CD2 . TYR A 1 16  ? -24.394 -3.231  -14.820 1.00 14.34 16  A 1 
ATOM 136  C CE1 . TYR A 1 16  ? -22.237 -1.944  -13.540 1.00 13.84 16  A 1 
ATOM 137  C CE2 . TYR A 1 16  ? -24.493 -2.875  -13.460 1.00 14.20 16  A 1 
ATOM 138  C CZ  . TYR A 1 16  ? -23.415 -2.231  -12.819 1.00 14.07 16  A 1 
ATOM 139  O OH  . TYR A 1 16  ? -23.512 -1.885  -11.506 1.00 14.83 16  A 1 
ATOM 140  N N   . PRO A 1 17  ? -21.774 -2.012  -19.863 1.00 18.43 17  A 1 
ATOM 141  C CA  . PRO A 1 17  ? -21.371 -2.368  -21.216 1.00 18.61 17  A 1 
ATOM 142  C C   . PRO A 1 17  ? -21.362 -3.896  -21.325 1.00 19.00 17  A 1 
ATOM 143  O O   . PRO A 1 17  ? -20.641 -4.595  -20.619 1.00 18.41 17  A 1 
ATOM 144  C CB  . PRO A 1 17  ? -19.997 -1.723  -21.435 1.00 17.49 17  A 1 
ATOM 145  C CG  . PRO A 1 17  ? -19.439 -1.569  -20.024 1.00 16.87 17  A 1 
ATOM 146  C CD  . PRO A 1 17  ? -20.675 -1.405  -19.142 1.00 17.27 17  A 1 
ATOM 147  N N   . VAL A 1 18  ? -22.226 -4.404  -22.197 1.00 17.57 18  A 1 
ATOM 148  C CA  . VAL A 1 18  ? -22.195 -5.795  -22.637 1.00 17.84 18  A 1 
ATOM 149  C C   . VAL A 1 18  ? -20.872 -5.971  -23.373 1.00 18.24 18  A 1 
ATOM 150  O O   . VAL A 1 18  ? -20.705 -5.436  -24.465 1.00 17.67 18  A 1 
ATOM 151  C CB  . VAL A 1 18  ? -23.409 -6.102  -23.543 1.00 16.82 18  A 1 
ATOM 152  C CG1 . VAL A 1 18  ? -23.386 -7.535  -24.087 1.00 14.73 18  A 1 
ATOM 153  C CG2 . VAL A 1 18  ? -24.730 -5.909  -22.777 1.00 14.81 18  A 1 
ATOM 154  N N   . PHE A 1 19  ? -19.916 -6.684  -22.769 1.00 18.80 19  A 1 
ATOM 155  C CA  . PHE A 1 19  ? -18.786 -7.207  -23.531 1.00 19.12 19  A 1 
ATOM 156  C C   . PHE A 1 19  ? -19.365 -8.077  -24.645 1.00 19.14 19  A 1 
ATOM 157  O O   . PHE A 1 19  ? -19.995 -9.105  -24.383 1.00 18.67 19  A 1 
ATOM 158  C CB  . PHE A 1 19  ? -17.812 -7.973  -22.622 1.00 18.30 19  A 1 
ATOM 159  C CG  . PHE A 1 19  ? -16.795 -7.075  -21.941 1.00 16.58 19  A 1 
ATOM 160  C CD1 . PHE A 1 19  ? -15.587 -6.767  -22.599 1.00 15.28 19  A 1 
ATOM 161  C CD2 . PHE A 1 19  ? -17.048 -6.542  -20.666 1.00 15.04 19  A 1 
ATOM 162  C CE1 . PHE A 1 19  ? -14.635 -5.936  -21.980 1.00 14.42 19  A 1 
ATOM 163  C CE2 . PHE A 1 19  ? -16.096 -5.704  -20.049 1.00 14.53 19  A 1 
ATOM 164  C CZ  . PHE A 1 19  ? -14.890 -5.405  -20.704 1.00 14.73 19  A 1 
ATOM 165  N N   . CYS A 1 20  ? -19.216 -7.618  -25.889 1.00 18.60 20  A 1 
ATOM 166  C CA  . CYS A 1 20  ? -19.641 -8.336  -27.077 1.00 19.78 20  A 1 
ATOM 167  C C   . CYS A 1 20  ? -18.912 -9.683  -27.127 1.00 20.22 20  A 1 
ATOM 168  O O   . CYS A 1 20  ? -17.747 -9.762  -27.512 1.00 19.39 20  A 1 
ATOM 169  C CB  . CYS A 1 20  ? -19.340 -7.491  -28.324 1.00 18.66 20  A 1 
ATOM 170  S SG  . CYS A 1 20  ? -20.451 -6.056  -28.412 1.00 15.89 20  A 1 
ATOM 171  N N   . ILE A 1 21  ? -19.624 -10.748 -26.769 1.00 18.77 21  A 1 
ATOM 172  C CA  . ILE A 1 21  ? -19.306 -12.081 -27.271 1.00 19.94 21  A 1 
ATOM 173  C C   . ILE A 1 21  ? -19.643 -12.028 -28.760 1.00 20.20 21  A 1 
ATOM 174  O O   . ILE A 1 21  ? -20.804 -11.833 -29.118 1.00 19.48 21  A 1 
ATOM 175  C CB  . ILE A 1 21  ? -20.094 -13.175 -26.511 1.00 19.07 21  A 1 
ATOM 176  C CG1 . ILE A 1 21  ? -19.775 -13.118 -24.997 1.00 17.12 21  A 1 
ATOM 177  C CG2 . ILE A 1 21  ? -19.764 -14.559 -27.094 1.00 17.21 21  A 1 
ATOM 178  C CD1 . ILE A 1 21  ? -20.605 -14.079 -24.140 1.00 16.01 21  A 1 
ATOM 179  N N   . ALA A 1 22  ? -18.625 -12.119 -29.619 1.00 19.99 22  A 1 
ATOM 180  C CA  . ALA A 1 22  ? -18.829 -12.205 -31.058 1.00 21.65 22  A 1 
ATOM 181  C C   . ALA A 1 22  ? -19.804 -13.358 -31.370 1.00 22.05 22  A 1 
ATOM 182  O O   . ALA A 1 22  ? -19.568 -14.482 -30.921 1.00 21.10 22  A 1 
ATOM 183  C CB  . ALA A 1 22  ? -17.469 -12.398 -31.740 1.00 20.28 22  A 1 
ATOM 184  N N   . PRO A 1 23  ? -20.901 -13.115 -32.122 1.00 19.66 23  A 1 
ATOM 185  C CA  . PRO A 1 23  ? -21.848 -14.151 -32.491 1.00 21.08 23  A 1 
ATOM 186  C C   . PRO A 1 23  ? -21.340 -14.864 -33.747 1.00 21.49 23  A 1 
ATOM 187  O O   . PRO A 1 23  ? -21.880 -14.683 -34.819 1.00 20.62 23  A 1 
ATOM 188  C CB  . PRO A 1 23  ? -23.174 -13.405 -32.682 1.00 19.48 23  A 1 
ATOM 189  C CG  . PRO A 1 23  ? -22.724 -12.069 -33.269 1.00 19.05 23  A 1 
ATOM 190  C CD  . PRO A 1 23  ? -21.340 -11.835 -32.652 1.00 20.39 23  A 1 
ATOM 191  N N   . ASP A 1 24  ? -20.281 -15.659 -33.603 1.00 21.12 24  A 1 
ATOM 192  C CA  . ASP A 1 24  ? -19.825 -16.600 -34.633 1.00 24.42 24  A 1 
ATOM 193  C C   . ASP A 1 24  ? -19.219 -17.842 -33.960 1.00 24.75 24  A 1 
ATOM 194  O O   . ASP A 1 24  ? -18.033 -18.150 -34.045 1.00 23.45 24  A 1 
ATOM 195  C CB  . ASP A 1 24  ? -18.880 -15.928 -35.654 1.00 22.86 24  A 1 
ATOM 196  C CG  . ASP A 1 24  ? -19.590 -15.367 -36.899 1.00 19.87 24  A 1 
ATOM 197  O OD1 . ASP A 1 24  ? -20.632 -15.938 -37.299 1.00 18.29 24  A 1 
ATOM 198  O OD2 . ASP A 1 24  ? -19.030 -14.411 -37.487 1.00 17.66 24  A 1 
ATOM 199  N N   . MET A 1 25  ? -20.055 -18.577 -33.241 1.00 22.74 25  A 1 
ATOM 200  C CA  . MET A 1 25  ? -19.790 -19.977 -32.910 1.00 25.44 25  A 1 
ATOM 201  C C   . MET A 1 25  ? -20.818 -20.870 -33.613 1.00 25.39 25  A 1 
ATOM 202  O O   . MET A 1 25  ? -21.668 -21.514 -33.001 1.00 24.94 25  A 1 
ATOM 203  C CB  . MET A 1 25  ? -19.664 -20.232 -31.394 1.00 25.07 25  A 1 
ATOM 204  C CG  . MET A 1 25  ? -18.274 -19.854 -30.872 1.00 21.96 25  A 1 
ATOM 205  S SD  . MET A 1 25  ? -17.640 -20.947 -29.570 1.00 20.35 25  A 1 
ATOM 206  C CE  . MET A 1 25  ? -18.464 -20.253 -28.108 1.00 18.69 25  A 1 
ATOM 207  N N   . GLU A 1 26  ? -20.706 -20.941 -34.955 1.00 23.42 26  A 1 
ATOM 208  C CA  . GLU A 1 26  ? -21.109 -22.153 -35.660 1.00 25.93 26  A 1 
ATOM 209  C C   . GLU A 1 26  ? -20.258 -23.322 -35.156 1.00 26.00 26  A 1 
ATOM 210  O O   . GLU A 1 26  ? -19.029 -23.325 -35.256 1.00 25.75 26  A 1 
ATOM 211  C CB  . GLU A 1 26  ? -20.963 -22.014 -37.183 1.00 25.69 26  A 1 
ATOM 212  C CG  . GLU A 1 26  ? -22.197 -21.361 -37.829 1.00 23.03 26  A 1 
ATOM 213  C CD  . GLU A 1 26  ? -22.199 -21.517 -39.358 1.00 21.49 26  A 1 
ATOM 214  O OE1 . GLU A 1 26  ? -23.316 -21.612 -39.916 1.00 19.09 26  A 1 
ATOM 215  O OE2 . GLU A 1 26  ? -21.101 -21.634 -39.944 1.00 22.34 26  A 1 
ATOM 216  N N   . LYS A 1 27  ? -20.928 -24.319 -34.574 1.00 26.94 27  A 1 
ATOM 217  C CA  . LYS A 1 27  ? -20.507 -25.704 -34.332 1.00 30.18 27  A 1 
ATOM 218  C C   . LYS A 1 27  ? -19.015 -26.008 -34.575 1.00 29.80 27  A 1 
ATOM 219  O O   . LYS A 1 27  ? -18.649 -26.655 -35.554 1.00 28.47 27  A 1 
ATOM 220  C CB  . LYS A 1 27  ? -21.392 -26.631 -35.181 1.00 29.51 27  A 1 
ATOM 221  C CG  . LYS A 1 27  ? -22.840 -26.738 -34.690 1.00 26.06 27  A 1 
ATOM 222  C CD  . LYS A 1 27  ? -23.643 -27.638 -35.641 1.00 23.91 27  A 1 
ATOM 223  C CE  . LYS A 1 27  ? -25.070 -27.826 -35.131 1.00 21.10 27  A 1 
ATOM 224  N NZ  . LYS A 1 27  ? -25.892 -28.606 -36.090 1.00 19.76 27  A 1 
ATOM 225  N N   . LYS A 1 28  ? -18.168 -25.679 -33.606 1.00 28.96 28  A 1 
ATOM 226  C CA  . LYS A 1 28  ? -16.876 -26.341 -33.389 1.00 32.53 28  A 1 
ATOM 227  C C   . LYS A 1 28  ? -16.777 -26.807 -31.939 1.00 32.01 28  A 1 
ATOM 228  O O   . LYS A 1 28  ? -15.984 -26.319 -31.143 1.00 30.41 28  A 1 
ATOM 229  C CB  . LYS A 1 28  ? -15.698 -25.465 -33.845 1.00 30.99 28  A 1 
ATOM 230  C CG  . LYS A 1 28  ? -15.501 -25.518 -35.364 1.00 28.12 28  A 1 
ATOM 231  C CD  . LYS A 1 28  ? -14.284 -24.690 -35.788 1.00 26.18 28  A 1 
ATOM 232  C CE  . LYS A 1 28  ? -14.134 -24.714 -37.314 1.00 23.40 28  A 1 
ATOM 233  N NZ  . LYS A 1 28  ? -13.145 -23.709 -37.772 1.00 22.55 28  A 1 
ATOM 234  N N   . THR A 1 29  ? -17.615 -27.794 -31.607 1.00 31.18 29  A 1 
ATOM 235  C CA  . THR A 1 29  ? -17.354 -28.686 -30.481 1.00 34.56 29  A 1 
ATOM 236  C C   . THR A 1 29  ? -16.020 -29.400 -30.722 1.00 35.16 29  A 1 
ATOM 237  O O   . THR A 1 29  ? -15.880 -30.120 -31.711 1.00 33.96 29  A 1 
ATOM 238  C CB  . THR A 1 29  ? -18.500 -29.705 -30.329 1.00 32.73 29  A 1 
ATOM 239  O OG1 . THR A 1 29  ? -19.003 -30.094 -31.586 1.00 29.66 29  A 1 
ATOM 240  C CG2 . THR A 1 29  ? -19.676 -29.109 -29.554 1.00 29.38 29  A 1 
ATOM 241  N N   . GLY A 1 30  ? -15.034 -29.185 -29.833 1.00 32.37 30  A 1 
ATOM 242  C CA  . GLY A 1 30  ? -13.905 -30.114 -29.684 1.00 34.89 30  A 1 
ATOM 243  C C   . GLY A 1 30  ? -12.538 -29.730 -30.274 1.00 35.90 30  A 1 
ATOM 244  O O   . GLY A 1 30  ? -11.777 -30.638 -30.576 1.00 34.44 30  A 1 
ATOM 245  N N   . LYS A 1 31  ? -12.167 -28.441 -30.424 1.00 32.42 31  A 1 
ATOM 246  C CA  . LYS A 1 31  ? -10.822 -28.075 -30.946 1.00 34.78 31  A 1 
ATOM 247  C C   . LYS A 1 31  ? -10.067 -26.957 -30.197 1.00 35.16 31  A 1 
ATOM 248  O O   . LYS A 1 31  ? -9.233  -26.293 -30.802 1.00 34.05 31  A 1 
ATOM 249  C CB  . LYS A 1 31  ? -10.867 -27.846 -32.472 1.00 33.64 31  A 1 
ATOM 250  C CG  . LYS A 1 31  ? -10.700 -29.151 -33.258 1.00 30.17 31  A 1 
ATOM 251  C CD  . LYS A 1 31  ? -10.459 -28.880 -34.746 1.00 27.96 31  A 1 
ATOM 252  C CE  . LYS A 1 31  ? -10.237 -30.208 -35.479 1.00 25.41 31  A 1 
ATOM 253  N NZ  . LYS A 1 31  ? -9.917  -30.015 -36.909 1.00 23.52 31  A 1 
ATOM 254  N N   . VAL A 1 32  ? -10.296 -26.774 -28.887 1.00 35.10 32  A 1 
ATOM 255  C CA  . VAL A 1 32  ? -9.508  -25.787 -28.102 1.00 37.14 32  A 1 
ATOM 256  C C   . VAL A 1 32  ? -8.289  -26.418 -27.402 1.00 37.72 32  A 1 
ATOM 257  O O   . VAL A 1 32  ? -7.305  -25.736 -27.183 1.00 36.59 32  A 1 
ATOM 258  C CB  . VAL A 1 32  ? -10.411 -24.947 -27.174 1.00 36.22 32  A 1 
ATOM 259  C CG1 . VAL A 1 32  ? -9.635  -23.872 -26.399 1.00 32.65 32  A 1 
ATOM 260  C CG2 . VAL A 1 32  ? -11.483 -24.214 -27.996 1.00 32.85 32  A 1 
ATOM 261  N N   . TYR A 1 33  ? -8.281  -27.738 -27.164 1.00 35.93 33  A 1 
ATOM 262  C CA  . TYR A 1 33  ? -7.235  -28.395 -26.350 1.00 37.62 33  A 1 
ATOM 263  C C   . TYR A 1 33  ? -6.402  -29.473 -27.068 1.00 38.27 33  A 1 
ATOM 264  O O   . TYR A 1 33  ? -5.742  -30.277 -26.417 1.00 36.92 33  A 1 
ATOM 265  C CB  . TYR A 1 33  ? -7.864  -28.913 -25.053 1.00 35.74 33  A 1 
ATOM 266  C CG  . TYR A 1 33  ? -8.402  -27.802 -24.167 1.00 32.62 33  A 1 
ATOM 267  C CD1 . TYR A 1 33  ? -7.501  -26.979 -23.462 1.00 29.36 33  A 1 
ATOM 268  C CD2 . TYR A 1 33  ? -9.788  -27.583 -24.053 1.00 28.70 33  A 1 
ATOM 269  C CE1 . TYR A 1 33  ? -7.986  -25.944 -22.645 1.00 27.04 33  A 1 
ATOM 270  C CE2 . TYR A 1 33  ? -10.274 -26.546 -23.236 1.00 26.94 33  A 1 
ATOM 271  C CZ  . TYR A 1 33  ? -9.375  -25.726 -22.532 1.00 26.68 33  A 1 
ATOM 272  O OH  . TYR A 1 33  ? -9.844  -24.725 -21.739 1.00 26.20 33  A 1 
ATOM 273  N N   . THR A 1 34  ? -6.375  -29.516 -28.408 1.00 34.73 34  A 1 
ATOM 274  C CA  . THR A 1 34  ? -5.579  -30.511 -29.154 1.00 35.91 34  A 1 
ATOM 275  C C   . THR A 1 34  ? -4.669  -29.861 -30.190 1.00 36.72 34  A 1 
ATOM 276  O O   . THR A 1 34  ? -4.896  -29.957 -31.394 1.00 35.51 34  A 1 
ATOM 277  C CB  . THR A 1 34  ? -6.440  -31.643 -29.745 1.00 34.80 34  A 1 
ATOM 278  O OG1 . THR A 1 34  ? -7.581  -31.118 -30.379 1.00 32.10 34  A 1 
ATOM 279  C CG2 . THR A 1 34  ? -6.917  -32.627 -28.684 1.00 30.98 34  A 1 
ATOM 280  N N   . LYS A 1 35  ? -3.610  -29.199 -29.714 1.00 36.21 35  A 1 
ATOM 281  C CA  . LYS A 1 35  ? -2.433  -28.905 -30.542 1.00 37.17 35  A 1 
ATOM 282  C C   . LYS A 1 35  ? -1.167  -29.244 -29.742 1.00 38.32 35  A 1 
ATOM 283  O O   . LYS A 1 35  ? -0.833  -28.534 -28.813 1.00 37.06 35  A 1 
ATOM 284  C CB  . LYS A 1 35  ? -2.470  -27.450 -31.062 1.00 34.87 35  A 1 
ATOM 285  C CG  . LYS A 1 35  ? -2.234  -27.389 -32.581 1.00 31.33 35  A 1 
ATOM 286  C CD  . LYS A 1 35  ? -2.236  -25.945 -33.089 1.00 28.65 35  A 1 
ATOM 287  C CE  . LYS A 1 35  ? -2.019  -25.894 -34.607 1.00 26.57 35  A 1 
ATOM 288  N NZ  . LYS A 1 35  ? -1.867  -24.493 -35.093 1.00 24.68 35  A 1 
ATOM 289  N N   . ASN A 1 36  ? -0.550  -30.371 -30.109 1.00 39.80 36  A 1 
ATOM 290  C CA  . ASN A 1 36  ? 0.764   -30.880 -29.680 1.00 40.77 36  A 1 
ATOM 291  C C   . ASN A 1 36  ? 1.083   -30.826 -28.171 1.00 41.45 36  A 1 
ATOM 292  O O   . ASN A 1 36  ? 1.865   -30.000 -27.710 1.00 40.10 36  A 1 
ATOM 293  C CB  . ASN A 1 36  ? 1.861   -30.266 -30.568 1.00 38.59 36  A 1 
ATOM 294  C CG  . ASN A 1 36  ? 1.785   -30.736 -32.008 1.00 34.77 36  A 1 
ATOM 295  O OD1 . ASN A 1 36  ? 1.027   -31.622 -32.378 1.00 32.10 36  A 1 
ATOM 296  N ND2 . ASN A 1 36  ? 2.563   -30.150 -32.876 1.00 30.60 36  A 1 
ATOM 297  N N   . LEU A 1 37  ? 0.501   -31.772 -27.422 1.00 43.63 37  A 1 
ATOM 298  C CA  . LEU A 1 37  ? 0.746   -32.024 -26.002 1.00 44.15 37  A 1 
ATOM 299  C C   . LEU A 1 37  ? 1.984   -32.920 -25.801 1.00 45.75 37  A 1 
ATOM 300  O O   . LEU A 1 37  ? 1.849   -34.131 -25.619 1.00 43.81 37  A 1 
ATOM 301  C CB  . LEU A 1 37  ? -0.531  -32.668 -25.418 1.00 40.75 37  A 1 
ATOM 302  C CG  . LEU A 1 37  ? -1.672  -31.672 -25.150 1.00 37.06 37  A 1 
ATOM 303  C CD1 . LEU A 1 37  ? -3.034  -32.329 -25.392 1.00 33.88 37  A 1 
ATOM 304  C CD2 . LEU A 1 37  ? -1.662  -31.196 -23.718 1.00 33.70 37  A 1 
ATOM 305  N N   . MET A 1 38  ? 3.170   -32.340 -25.842 1.00 50.79 38  A 1 
ATOM 306  C CA  . MET A 1 38  ? 4.415   -32.957 -25.362 1.00 51.17 38  A 1 
ATOM 307  C C   . MET A 1 38  ? 5.202   -31.977 -24.489 1.00 54.19 38  A 1 
ATOM 308  O O   . MET A 1 38  ? 6.382   -31.750 -24.717 1.00 50.90 38  A 1 
ATOM 309  C CB  . MET A 1 38  ? 5.272   -33.513 -26.522 1.00 46.95 38  A 1 
ATOM 310  C CG  . MET A 1 38  ? 4.735   -34.824 -27.097 1.00 40.90 38  A 1 
ATOM 311  S SD  . MET A 1 38  ? 5.824   -35.624 -28.312 1.00 36.46 38  A 1 
ATOM 312  C CE  . MET A 1 38  ? 7.255   -36.052 -27.277 1.00 33.66 38  A 1 
ATOM 313  N N   . THR A 1 39  ? 4.533   -31.392 -23.491 1.00 59.17 39  A 1 
ATOM 314  C CA  . THR A 1 39  ? 5.262   -30.664 -22.444 1.00 62.24 39  A 1 
ATOM 315  C C   . THR A 1 39  ? 5.958   -31.676 -21.547 1.00 66.92 39  A 1 
ATOM 316  O O   . THR A 1 39  ? 5.310   -32.568 -20.981 1.00 62.28 39  A 1 
ATOM 317  C CB  . THR A 1 39  ? 4.345   -29.733 -21.653 1.00 56.49 39  A 1 
ATOM 318  O OG1 . THR A 1 39  ? 3.844   -28.802 -22.574 1.00 51.00 39  A 1 
ATOM 319  C CG2 . THR A 1 39  ? 5.069   -28.938 -20.579 1.00 50.57 39  A 1 
ATOM 320  N N   . CYS A 1 40  ? 7.271   -31.561 -21.467 1.00 66.52 40  A 1 
ATOM 321  C CA  . CYS A 1 40  ? 8.091   -32.391 -20.598 1.00 68.07 40  A 1 
ATOM 322  C C   . CYS A 1 40  ? 7.988   -31.895 -19.150 1.00 74.89 40  A 1 
ATOM 323  O O   . CYS A 1 40  ? 7.812   -30.704 -18.895 1.00 72.80 40  A 1 
ATOM 324  C CB  . CYS A 1 40  ? 9.535   -32.375 -21.127 1.00 56.25 40  A 1 
ATOM 325  S SG  . CYS A 1 40  ? 10.485  -33.694 -20.335 1.00 44.78 40  A 1 
ATOM 326  N N   . ILE A 1 41  ? 8.133   -32.788 -18.185 1.00 79.02 41  A 1 
ATOM 327  C CA  . ILE A 1 41  ? 8.258   -32.410 -16.769 1.00 82.03 41  A 1 
ATOM 328  C C   . ILE A 1 41  ? 9.412   -31.411 -16.550 1.00 84.82 41  A 1 
ATOM 329  O O   . ILE A 1 41  ? 9.343   -30.570 -15.661 1.00 83.44 41  A 1 
ATOM 330  C CB  . ILE A 1 41  ? 8.416   -33.693 -15.919 1.00 79.57 41  A 1 
ATOM 331  C CG1 . ILE A 1 41  ? 8.188   -33.448 -14.413 1.00 71.53 41  A 1 
ATOM 332  C CG2 . ILE A 1 41  ? 9.778   -34.375 -16.131 1.00 70.50 41  A 1 
ATOM 333  C CD1 . ILE A 1 41  ? 6.743   -33.078 -14.068 1.00 62.85 41  A 1 
ATOM 334  N N   . GLU A 1 42  ? 10.433  -31.460 -17.409 1.00 81.55 42  A 1 
ATOM 335  C CA  . GLU A 1 42  ? 11.568  -30.531 -17.412 1.00 82.76 42  A 1 
ATOM 336  C C   . GLU A 1 42  ? 11.145  -29.085 -17.716 1.00 84.30 42  A 1 
ATOM 337  O O   . GLU A 1 42  ? 11.627  -28.167 -17.056 1.00 82.46 42  A 1 
ATOM 338  C CB  . GLU A 1 42  ? 12.605  -31.005 -18.444 1.00 80.21 42  A 1 
ATOM 339  C CG  . GLU A 1 42  ? 13.230  -32.363 -18.061 1.00 72.29 42  A 1 
ATOM 340  C CD  . GLU A 1 42  ? 14.117  -32.968 -19.160 1.00 64.25 42  A 1 
ATOM 341  O OE1 . GLU A 1 42  ? 14.685  -34.050 -18.892 1.00 57.85 42  A 1 
ATOM 342  O OE2 . GLU A 1 42  ? 14.178  -32.399 -20.271 1.00 56.50 42  A 1 
ATOM 343  N N   . ASP A 1 43  ? 10.206  -28.869 -18.646 1.00 83.78 43  A 1 
ATOM 344  C CA  . ASP A 1 43  ? 9.694   -27.533 -18.981 1.00 83.99 43  A 1 
ATOM 345  C C   . ASP A 1 43  ? 8.929   -26.932 -17.795 1.00 86.11 43  A 1 
ATOM 346  O O   . ASP A 1 43  ? 9.104   -25.760 -17.454 1.00 85.16 43  A 1 
ATOM 347  C CB  . ASP A 1 43  ? 8.762   -27.593 -20.204 1.00 81.73 43  A 1 
ATOM 348  C CG  . ASP A 1 43  ? 9.419   -28.150 -21.466 1.00 78.08 43  A 1 
ATOM 349  O OD1 . ASP A 1 43  ? 10.591  -27.803 -21.721 1.00 75.47 43  A 1 
ATOM 350  O OD2 . ASP A 1 43  ? 8.728   -28.936 -22.156 1.00 74.19 43  A 1 
ATOM 351  N N   . ILE A 1 44  ? 8.124   -27.759 -17.126 1.00 87.15 44  A 1 
ATOM 352  C CA  . ILE A 1 44  ? 7.376   -27.368 -15.927 1.00 88.35 44  A 1 
ATOM 353  C C   . ILE A 1 44  ? 8.334   -27.014 -14.787 1.00 89.02 44  A 1 
ATOM 354  O O   . ILE A 1 44  ? 8.170   -25.970 -14.158 1.00 88.21 44  A 1 
ATOM 355  C CB  . ILE A 1 44  ? 6.387   -28.480 -15.515 1.00 88.46 44  A 1 
ATOM 356  C CG1 . ILE A 1 44  ? 5.309   -28.653 -16.608 1.00 86.14 44  A 1 
ATOM 357  C CG2 . ILE A 1 44  ? 5.741   -28.153 -14.161 1.00 86.00 44  A 1 
ATOM 358  C CD1 . ILE A 1 44  ? 4.359   -29.828 -16.367 1.00 81.10 44  A 1 
ATOM 359  N N   . ASN A 1 45  ? 9.354   -27.850 -14.544 1.00 88.89 45  A 1 
ATOM 360  C CA  . ASN A 1 45  ? 10.353  -27.579 -13.511 1.00 88.01 45  A 1 
ATOM 361  C C   . ASN A 1 45  ? 11.137  -26.296 -13.818 1.00 88.35 45  A 1 
ATOM 362  O O   . ASN A 1 45  ? 11.297  -25.458 -12.934 1.00 87.53 45  A 1 
ATOM 363  C CB  . ASN A 1 45  ? 11.276  -28.799 -13.368 1.00 87.25 45  A 1 
ATOM 364  C CG  . ASN A 1 45  ? 10.592  -29.984 -12.708 1.00 84.90 45  A 1 
ATOM 365  O OD1 . ASN A 1 45  ? 9.615   -29.868 -11.988 1.00 79.56 45  A 1 
ATOM 366  N ND2 . ASN A 1 45  ? 11.106  -31.173 -12.904 1.00 78.66 45  A 1 
ATOM 367  N N   . SER A 1 46  ? 11.541  -26.088 -15.074 1.00 85.17 46  A 1 
ATOM 368  C CA  . SER A 1 46  ? 12.219  -24.859 -15.507 1.00 84.66 46  A 1 
ATOM 369  C C   . SER A 1 46  ? 11.353  -23.611 -15.308 1.00 85.23 46  A 1 
ATOM 370  O O   . SER A 1 46  ? 11.867  -22.565 -14.905 1.00 83.86 46  A 1 
ATOM 371  C CB  . SER A 1 46  ? 12.611  -24.988 -16.981 1.00 83.47 46  A 1 
ATOM 372  O OG  . SER A 1 46  ? 13.347  -23.856 -17.420 1.00 73.88 46  A 1 
ATOM 373  N N   . ALA A 1 47  ? 10.042  -23.698 -15.570 1.00 85.48 47  A 1 
ATOM 374  C CA  . ALA A 1 47  ? 9.104   -22.610 -15.295 1.00 86.08 47  A 1 
ATOM 375  C C   . ALA A 1 47  ? 8.963   -22.362 -13.782 1.00 86.93 47  A 1 
ATOM 376  O O   . ALA A 1 47  ? 9.080   -21.220 -13.335 1.00 86.22 47  A 1 
ATOM 377  C CB  . ALA A 1 47  ? 7.765   -22.930 -15.970 1.00 86.14 47  A 1 
ATOM 378  N N   . LEU A 1 48  ? 8.797   -23.422 -12.981 1.00 87.76 48  A 1 
ATOM 379  C CA  . LEU A 1 48  ? 8.669   -23.328 -11.521 1.00 87.73 48  A 1 
ATOM 380  C C   . LEU A 1 48  ? 9.911   -22.740 -10.843 1.00 87.57 48  A 1 
ATOM 381  O O   . LEU A 1 48  ? 9.768   -21.933 -9.924  1.00 86.10 48  A 1 
ATOM 382  C CB  . LEU A 1 48  ? 8.375   -24.719 -10.934 1.00 87.50 48  A 1 
ATOM 383  C CG  . LEU A 1 48  ? 6.938   -25.213 -11.153 1.00 81.93 48  A 1 
ATOM 384  C CD1 . LEU A 1 48  ? 6.818   -26.643 -10.626 1.00 77.63 48  A 1 
ATOM 385  C CD2 . LEU A 1 48  ? 5.922   -24.351 -10.404 1.00 79.30 48  A 1 
ATOM 386  N N   . ASP A 1 49  ? 11.111  -23.094 -11.300 1.00 85.98 49  A 1 
ATOM 387  C CA  . ASP A 1 49  ? 12.376  -22.579 -10.759 1.00 84.21 49  A 1 
ATOM 388  C C   . ASP A 1 49  ? 12.539  -21.064 -10.968 1.00 83.65 49  A 1 
ATOM 389  O O   . ASP A 1 49  ? 13.257  -20.398 -10.219 1.00 81.73 49  A 1 
ATOM 390  C CB  . ASP A 1 49  ? 13.556  -23.328 -11.404 1.00 83.13 49  A 1 
ATOM 391  C CG  . ASP A 1 49  ? 13.779  -24.744 -10.857 1.00 79.59 49  A 1 
ATOM 392  O OD1 . ASP A 1 49  ? 13.270  -25.048 -9.750  1.00 76.02 49  A 1 
ATOM 393  O OD2 . ASP A 1 49  ? 14.551  -25.484 -11.509 1.00 75.70 49  A 1 
ATOM 394  N N   . LYS A 1 50  ? 11.851  -20.504 -11.970 1.00 83.19 50  A 1 
ATOM 395  C CA  . LYS A 1 50  ? 11.808  -19.057 -12.242 1.00 82.27 50  A 1 
ATOM 396  C C   . LYS A 1 50  ? 10.677  -18.341 -11.500 1.00 82.87 50  A 1 
ATOM 397  O O   . LYS A 1 50  ? 10.628  -17.110 -11.502 1.00 80.50 50  A 1 
ATOM 398  C CB  . LYS A 1 50  ? 11.683  -18.832 -13.755 1.00 80.90 50  A 1 
ATOM 399  C CG  . LYS A 1 50  ? 12.910  -19.332 -14.530 1.00 79.05 50  A 1 
ATOM 400  C CD  . LYS A 1 50  ? 12.617  -19.280 -16.031 1.00 76.04 50  A 1 
ATOM 401  C CE  . LYS A 1 50  ? 13.758  -19.939 -16.811 1.00 71.02 50  A 1 
ATOM 402  N NZ  . LYS A 1 50  ? 13.405  -20.078 -18.243 1.00 64.12 50  A 1 
ATOM 403  N N   . MET A 1 51  ? 9.749   -19.079 -10.880 1.00 83.69 51  A 1 
ATOM 404  C CA  . MET A 1 51  ? 8.643   -18.500 -10.122 1.00 84.71 51  A 1 
ATOM 405  C C   . MET A 1 51  ? 9.027   -18.214 -8.671  1.00 84.49 51  A 1 
ATOM 406  O O   . MET A 1 51  ? 9.722   -18.974 -8.002  1.00 83.36 51  A 1 
ATOM 407  C CB  . MET A 1 51  ? 7.398   -19.393 -10.173 1.00 85.81 51  A 1 
ATOM 408  C CG  . MET A 1 51  ? 6.727   -19.397 -11.554 1.00 84.02 51  A 1 
ATOM 409  S SD  . MET A 1 51  ? 5.211   -20.389 -11.622 1.00 83.73 51  A 1 
ATOM 410  C CE  . MET A 1 51  ? 4.067   -19.316 -10.720 1.00 74.71 51  A 1 
ATOM 411  N N   . ILE A 1 52  ? 8.474   -17.144 -8.141  1.00 83.41 52  A 1 
ATOM 412  C CA  . ILE A 1 52  ? 8.545   -16.805 -6.721  1.00 82.92 52  A 1 
ATOM 413  C C   . ILE A 1 52  ? 7.240   -17.248 -6.057  1.00 84.27 52  A 1 
ATOM 414  O O   . ILE A 1 52  ? 6.182   -16.669 -6.295  1.00 82.98 52  A 1 
ATOM 415  C CB  . ILE A 1 52  ? 8.854   -15.303 -6.529  1.00 79.72 52  A 1 
ATOM 416  C CG1 . ILE A 1 52  ? 10.212  -14.949 -7.191  1.00 74.62 52  A 1 
ATOM 417  C CG2 . ILE A 1 52  ? 8.864   -14.961 -5.030  1.00 73.87 52  A 1 
ATOM 418  C CD1 . ILE A 1 52  ? 10.540  -13.452 -7.185  1.00 67.95 52  A 1 
ATOM 419  N N   . LEU A 1 53  ? 7.318   -18.262 -5.196  1.00 85.39 53  A 1 
ATOM 420  C CA  . LEU A 1 53  ? 6.206   -18.725 -4.362  1.00 85.68 53  A 1 
ATOM 421  C C   . LEU A 1 53  ? 6.379   -18.157 -2.948  1.00 84.48 53  A 1 
ATOM 422  O O   . LEU A 1 53  ? 7.224   -18.628 -2.182  1.00 81.91 53  A 1 
ATOM 423  C CB  . LEU A 1 53  ? 6.126   -20.264 -4.368  1.00 86.29 53  A 1 
ATOM 424  C CG  . LEU A 1 53  ? 6.105   -20.946 -5.750  1.00 87.36 53  A 1 
ATOM 425  C CD1 . LEU A 1 53  ? 5.938   -22.455 -5.567  1.00 83.50 53  A 1 
ATOM 426  C CD2 . LEU A 1 53  ? 4.975   -20.449 -6.642  1.00 84.10 53  A 1 
ATOM 427  N N   . SER A 1 54  ? 5.605   -17.136 -2.607  1.00 84.69 54  A 1 
ATOM 428  C CA  . SER A 1 54  ? 5.701   -16.418 -1.331  1.00 82.72 54  A 1 
ATOM 429  C C   . SER A 1 54  ? 4.331   -16.222 -0.679  1.00 82.67 54  A 1 
ATOM 430  O O   . SER A 1 54  ? 3.291   -16.414 -1.309  1.00 80.31 54  A 1 
ATOM 431  C CB  . SER A 1 54  ? 6.399   -15.069 -1.543  1.00 79.60 54  A 1 
ATOM 432  O OG  . SER A 1 54  ? 5.517   -14.149 -2.164  1.00 73.07 54  A 1 
ATOM 433  N N   . ALA A 1 55  ? 4.325   -15.779 0.586   1.00 80.79 55  A 1 
ATOM 434  C CA  . ALA A 1 55  ? 3.093   -15.453 1.307   1.00 79.08 55  A 1 
ATOM 435  C C   . ALA A 1 55  ? 2.316   -14.280 0.680   1.00 79.75 55  A 1 
ATOM 436  O O   . ALA A 1 55  ? 1.100   -14.223 0.800   1.00 76.60 55  A 1 
ATOM 437  C CB  . ALA A 1 55  ? 3.454   -15.169 2.766   1.00 76.68 55  A 1 
ATOM 438  N N   . SER A 1 56  ? 2.994   -13.378 -0.045  1.00 78.13 56  A 1 
ATOM 439  C CA  . SER A 1 56  ? 2.341   -12.265 -0.749  1.00 77.33 56  A 1 
ATOM 440  C C   . SER A 1 56  ? 1.716   -12.659 -2.100  1.00 78.35 56  A 1 
ATOM 441  O O   . SER A 1 56  ? 1.129   -11.816 -2.773  1.00 73.46 56  A 1 
ATOM 442  C CB  . SER A 1 56  ? 3.330   -11.106 -0.925  1.00 73.84 56  A 1 
ATOM 443  O OG  . SER A 1 56  ? 4.463   -11.496 -1.678  1.00 64.91 56  A 1 
ATOM 444  N N   . GLY A 1 57  ? 1.842   -13.927 -2.511  1.00 77.77 57  A 1 
ATOM 445  C CA  . GLY A 1 57  ? 1.359   -14.467 -3.776  1.00 78.69 57  A 1 
ATOM 446  C C   . GLY A 1 57  ? 2.446   -15.210 -4.553  1.00 81.77 57  A 1 
ATOM 447  O O   . GLY A 1 57  ? 3.638   -15.129 -4.247  1.00 79.21 57  A 1 
ATOM 448  N N   . TRP A 1 58  ? 2.010   -15.961 -5.564  1.00 82.25 58  A 1 
ATOM 449  C CA  . TRP A 1 58  ? 2.882   -16.700 -6.479  1.00 82.79 58  A 1 
ATOM 450  C C   . TRP A 1 58  ? 3.038   -15.896 -7.760  1.00 82.50 58  A 1 
ATOM 451  O O   . TRP A 1 58  ? 2.046   -15.399 -8.276  1.00 77.84 58  A 1 
ATOM 452  C CB  . TRP A 1 58  ? 2.285   -18.078 -6.759  1.00 81.03 58  A 1 
ATOM 453  C CG  . TRP A 1 58  ? 2.005   -18.948 -5.571  1.00 81.98 58  A 1 
ATOM 454  C CD1 . TRP A 1 58  ? 2.278   -18.679 -4.275  1.00 76.89 58  A 1 
ATOM 455  C CD2 . TRP A 1 58  ? 1.357   -20.254 -5.560  1.00 81.47 58  A 1 
ATOM 456  N NE1 . TRP A 1 58  ? 1.838   -19.703 -3.473  1.00 76.70 58  A 1 
ATOM 457  C CE2 . TRP A 1 58  ? 1.264   -20.706 -4.213  1.00 82.23 58  A 1 
ATOM 458  C CE3 . TRP A 1 58  ? 0.833   -21.101 -6.564  1.00 80.05 58  A 1 
ATOM 459  C CZ2 . TRP A 1 58  ? 0.682   -21.938 -3.874  1.00 81.13 58  A 1 
ATOM 460  C CZ3 . TRP A 1 58  ? 0.250   -22.339 -6.229  1.00 77.33 58  A 1 
ATOM 461  C CH2 . TRP A 1 58  ? 0.176   -22.756 -4.893  1.00 75.79 58  A 1 
ATOM 462  N N   . ARG A 1 59  ? 4.267   -15.715 -8.254  1.00 78.76 59  A 1 
ATOM 463  C CA  . ARG A 1 59  ? 4.558   -14.792 -9.360  1.00 78.97 59  A 1 
ATOM 464  C C   . ARG A 1 59  ? 5.575   -15.388 -10.320 1.00 79.80 59  A 1 
ATOM 465  O O   . ARG A 1 59  ? 6.466   -16.121 -9.894  1.00 75.57 59  A 1 
ATOM 466  C CB  . ARG A 1 59  ? 5.085   -13.450 -8.826  1.00 75.12 59  A 1 
ATOM 467  C CG  . ARG A 1 59  ? 4.130   -12.789 -7.831  1.00 68.48 59  A 1 
ATOM 468  C CD  . ARG A 1 59  ? 4.714   -11.482 -7.302  1.00 68.89 59  A 1 
ATOM 469  N NE  . ARG A 1 59  ? 3.886   -10.928 -6.212  1.00 60.75 59  A 1 
ATOM 470  C CZ  . ARG A 1 59  ? 3.677   -9.646  -5.965  1.00 54.38 59  A 1 
ATOM 471  N NH1 . ARG A 1 59  ? 4.207   -8.706  -6.687  1.00 49.67 59  A 1 
ATOM 472  N NH2 . ARG A 1 59  ? 2.913   -9.283  -4.980  1.00 46.30 59  A 1 
ATOM 473  N N   . GLY A 1 60  ? 5.462   -15.041 -11.588 1.00 79.16 60  A 1 
ATOM 474  C CA  . GLY A 1 60  ? 6.410   -15.429 -12.628 1.00 78.00 60  A 1 
ATOM 475  C C   . GLY A 1 60  ? 6.096   -14.733 -13.946 1.00 79.09 60  A 1 
ATOM 476  O O   . GLY A 1 60  ? 5.125   -13.980 -14.040 1.00 75.88 60  A 1 
ATOM 477  N N   . ILE A 1 61  ? 6.912   -14.989 -14.965 1.00 75.12 61  A 1 
ATOM 478  C CA  . ILE A 1 61  ? 6.670   -14.514 -16.333 1.00 74.81 61  A 1 
ATOM 479  C C   . ILE A 1 61  ? 5.739   -15.522 -17.009 1.00 76.90 61  A 1 
ATOM 480  O O   . ILE A 1 61  ? 6.159   -16.643 -17.288 1.00 73.85 61  A 1 
ATOM 481  C CB  . ILE A 1 61  ? 8.000   -14.345 -17.098 1.00 70.18 61  A 1 
ATOM 482  C CG1 . ILE A 1 61  ? 8.951   -13.373 -16.364 1.00 65.52 61  A 1 
ATOM 483  C CG2 . ILE A 1 61  ? 7.707   -13.841 -18.522 1.00 65.63 61  A 1 
ATOM 484  C CD1 . ILE A 1 61  ? 10.382  -13.407 -16.908 1.00 61.55 61  A 1 
ATOM 485  N N   . PHE A 1 62  ? 4.479   -15.148 -17.220 1.00 74.32 62  A 1 
ATOM 486  C CA  . PHE A 1 62  ? 3.457   -16.019 -17.819 1.00 75.54 62  A 1 
ATOM 487  C C   . PHE A 1 62  ? 3.302   -15.796 -19.325 1.00 76.35 62  A 1 
ATOM 488  O O   . PHE A 1 62  ? 2.901   -16.718 -20.030 1.00 71.22 62  A 1 
ATOM 489  C CB  . PHE A 1 62  ? 2.116   -15.818 -17.104 1.00 73.09 62  A 1 
ATOM 490  C CG  . PHE A 1 62  ? 1.969   -16.608 -15.816 1.00 73.85 62  A 1 
ATOM 491  C CD1 . PHE A 1 62  ? 1.136   -17.744 -15.782 1.00 68.94 62  A 1 
ATOM 492  C CD2 . PHE A 1 62  ? 2.649   -16.215 -14.657 1.00 67.43 62  A 1 
ATOM 493  C CE1 . PHE A 1 62  ? 0.978   -18.469 -14.591 1.00 67.30 62  A 1 
ATOM 494  C CE2 . PHE A 1 62  ? 2.497   -16.944 -13.464 1.00 68.11 62  A 1 
ATOM 495  C CZ  . PHE A 1 62  ? 1.657   -18.070 -13.429 1.00 74.09 62  A 1 
ATOM 496  N N   . ALA A 1 63  ? 3.597   -14.595 -19.814 1.00 74.71 63  A 1 
ATOM 497  C CA  . ALA A 1 63  ? 3.491   -14.280 -21.234 1.00 72.48 63  A 1 
ATOM 498  C C   . ALA A 1 63  ? 4.506   -15.089 -22.054 1.00 72.24 63  A 1 
ATOM 499  O O   . ALA A 1 63  ? 5.679   -15.206 -21.689 1.00 69.77 63  A 1 
ATOM 500  C CB  . ALA A 1 63  ? 3.656   -12.777 -21.432 1.00 68.20 63  A 1 
ATOM 501  N N   . THR A 1 64  ? 4.052   -15.639 -23.185 1.00 76.04 64  A 1 
ATOM 502  C CA  . THR A 1 64  ? 4.929   -16.323 -24.142 1.00 73.91 64  A 1 
ATOM 503  C C   . THR A 1 64  ? 5.846   -15.320 -24.850 1.00 71.74 64  A 1 
ATOM 504  O O   . THR A 1 64  ? 5.521   -14.134 -24.955 1.00 64.60 64  A 1 
ATOM 505  C CB  . THR A 1 64  ? 4.122   -17.149 -25.155 1.00 69.33 64  A 1 
ATOM 506  O OG1 . THR A 1 64  ? 3.141   -16.368 -25.795 1.00 63.28 64  A 1 
ATOM 507  C CG2 . THR A 1 64  ? 3.395   -18.311 -24.482 1.00 63.40 64  A 1 
ATOM 508  N N   . SER A 1 65  ? 7.008   -15.786 -25.346 1.00 68.47 65  A 1 
ATOM 509  C CA  . SER A 1 65  ? 7.928   -14.945 -26.122 1.00 66.44 65  A 1 
ATOM 510  C C   . SER A 1 65  ? 7.406   -14.697 -27.536 1.00 67.06 65  A 1 
ATOM 511  O O   . SER A 1 65  ? 7.020   -15.649 -28.220 1.00 59.68 65  A 1 
ATOM 512  C CB  . SER A 1 65  ? 9.320   -15.574 -26.213 1.00 58.34 65  A 1 
ATOM 513  O OG  . SER A 1 65  ? 9.255   -16.957 -26.497 1.00 51.06 65  A 1 
ATOM 514  N N   . ASP A 1 66  ? 7.503   -13.454 -28.012 1.00 62.92 66  A 1 
ATOM 515  C CA  . ASP A 1 66  ? 7.552   -13.197 -29.451 1.00 61.13 66  A 1 
ATOM 516  C C   . ASP A 1 66  ? 8.924   -13.636 -29.976 1.00 58.68 66  A 1 
ATOM 517  O O   . ASP A 1 66  ? 9.970   -13.234 -29.460 1.00 54.44 66  A 1 
ATOM 518  C CB  . ASP A 1 66  ? 7.266   -11.715 -29.775 1.00 56.45 66  A 1 
ATOM 519  C CG  . ASP A 1 66  ? 5.778   -11.454 -30.057 1.00 51.44 66  A 1 
ATOM 520  O OD1 . ASP A 1 66  ? 5.154   -12.333 -30.703 1.00 47.31 66  A 1 
ATOM 521  O OD2 . ASP A 1 66  ? 5.264   -10.397 -29.646 1.00 46.96 66  A 1 
ATOM 522  N N   . LEU A 1 67  ? 8.945   -14.467 -31.027 1.00 56.28 67  A 1 
ATOM 523  C CA  . LEU A 1 67  ? 10.184  -14.942 -31.665 1.00 54.49 67  A 1 
ATOM 524  C C   . LEU A 1 67  ? 10.991  -13.823 -32.363 1.00 53.42 67  A 1 
ATOM 525  O O   . LEU A 1 67  ? 11.983  -14.128 -33.028 1.00 48.88 67  A 1 
ATOM 526  C CB  . LEU A 1 67  ? 9.827   -16.073 -32.651 1.00 49.62 67  A 1 
ATOM 527  C CG  . LEU A 1 67  ? 9.399   -17.403 -32.001 1.00 46.14 67  A 1 
ATOM 528  C CD1 . LEU A 1 67  ? 8.760   -18.310 -33.058 1.00 41.95 67  A 1 
ATOM 529  C CD2 . LEU A 1 67  ? 10.592  -18.152 -31.403 1.00 43.43 67  A 1 
ATOM 530  N N   . GLN A 1 68  ? 10.554  -12.566 -32.274 1.00 49.25 68  A 1 
ATOM 531  C CA  . GLN A 1 68  ? 11.109  -11.422 -33.004 1.00 47.79 68  A 1 
ATOM 532  C C   . GLN A 1 68  ? 11.674  -10.296 -32.127 1.00 49.06 68  A 1 
ATOM 533  O O   . GLN A 1 68  ? 12.378  -9.455  -32.676 1.00 45.72 68  A 1 
ATOM 534  C CB  . GLN A 1 68  ? 10.055  -10.888 -33.992 1.00 43.44 68  A 1 
ATOM 535  C CG  . GLN A 1 68  ? 9.813   -11.893 -35.134 1.00 39.56 68  A 1 
ATOM 536  C CD  . GLN A 1 68  ? 8.901   -11.375 -36.243 1.00 34.22 68  A 1 
ATOM 537  O OE1 . GLN A 1 68  ? 8.272   -10.338 -36.195 1.00 33.30 68  A 1 
ATOM 538  N NE2 . GLN A 1 68  ? 8.790   -12.102 -37.333 1.00 32.27 68  A 1 
ATOM 539  N N   . ASP A 1 69  ? 11.430  -10.286 -30.809 1.00 47.15 69  A 1 
ATOM 540  C CA  . ASP A 1 69  ? 11.903  -9.202  -29.940 1.00 47.54 69  A 1 
ATOM 541  C C   . ASP A 1 69  ? 13.029  -9.646  -28.989 1.00 47.32 69  A 1 
ATOM 542  O O   . ASP A 1 69  ? 12.929  -10.644 -28.268 1.00 44.10 69  A 1 
ATOM 543  C CB  . ASP A 1 69  ? 10.725  -8.543  -29.201 1.00 44.01 69  A 1 
ATOM 544  C CG  . ASP A 1 69  ? 9.901   -7.598  -30.094 1.00 40.13 69  A 1 
ATOM 545  O OD1 . ASP A 1 69  ? 10.502  -6.968  -30.995 1.00 36.84 69  A 1 
ATOM 546  O OD2 . ASP A 1 69  ? 8.685   -7.477  -29.841 1.00 36.51 69  A 1 
ATOM 547  N N   . ASP A 1 70  ? 14.107  -8.865  -28.978 1.00 38.35 70  A 1 
ATOM 548  C CA  . ASP A 1 70  ? 15.322  -9.053  -28.161 1.00 38.03 70  A 1 
ATOM 549  C C   . ASP A 1 70  ? 15.136  -8.566  -26.703 1.00 38.84 70  A 1 
ATOM 550  O O   . ASP A 1 70  ? 16.022  -8.694  -25.861 1.00 35.63 70  A 1 
ATOM 551  C CB  . ASP A 1 70  ? 16.485  -8.327  -28.886 1.00 32.74 70  A 1 
ATOM 552  C CG  . ASP A 1 70  ? 17.842  -9.051  -28.903 1.00 28.66 70  A 1 
ATOM 553  O OD1 . ASP A 1 70  ? 17.925  -10.229 -28.494 1.00 25.52 70  A 1 
ATOM 554  O OD2 . ASP A 1 70  ? 18.807  -8.420  -29.399 1.00 24.47 70  A 1 
ATOM 555  N N   . CYS A 1 71  ? 13.957  -7.998  -26.374 1.00 40.15 71  A 1 
ATOM 556  C CA  . CYS A 1 71  ? 13.539  -7.658  -25.018 1.00 41.85 71  A 1 
ATOM 557  C C   . CYS A 1 71  ? 12.763  -8.845  -24.427 1.00 43.76 71  A 1 
ATOM 558  O O   . CYS A 1 71  ? 11.722  -9.249  -24.937 1.00 40.99 71  A 1 
ATOM 559  C CB  . CYS A 1 71  ? 12.770  -6.325  -25.016 1.00 37.42 71  A 1 
ATOM 560  S SG  . CYS A 1 71  ? 11.518  -6.202  -26.320 1.00 32.71 71  A 1 
ATOM 561  N N   . GLY A 1 72  ? 13.303  -9.459  -23.384 1.00 43.31 72  A 1 
ATOM 562  C CA  . GLY A 1 72  ? 12.771  -10.680 -22.774 1.00 42.85 72  A 1 
ATOM 563  C C   . GLY A 1 72  ? 11.269  -10.625 -22.444 1.00 46.16 72  A 1 
ATOM 564  O O   . GLY A 1 72  ? 10.675  -9.562  -22.328 1.00 42.88 72  A 1 
ATOM 565  N N   . ASN A 1 73  ? 10.660  -11.798 -22.214 1.00 54.21 73  A 1 
ATOM 566  C CA  . ASN A 1 73  ? 9.216   -12.008 -22.010 1.00 57.99 73  A 1 
ATOM 567  C C   . ASN A 1 73  ? 8.555   -11.137 -20.913 1.00 63.52 73  A 1 
ATOM 568  O O   . ASN A 1 73  ? 7.330   -11.166 -20.772 1.00 58.16 73  A 1 
ATOM 569  C CB  . ASN A 1 73  ? 8.986   -13.489 -21.646 1.00 50.00 73  A 1 
ATOM 570  C CG  . ASN A 1 73  ? 9.488   -14.516 -22.640 1.00 44.58 73  A 1 
ATOM 571  O OD1 . ASN A 1 73  ? 10.167  -14.236 -23.609 1.00 41.11 73  A 1 
ATOM 572  N ND2 . ASN A 1 73  ? 9.232   -15.777 -22.390 1.00 40.31 73  A 1 
ATOM 573  N N   . GLU A 1 74  ? 9.332   -10.411 -20.113 1.00 58.07 74  A 1 
ATOM 574  C CA  . GLU A 1 74  ? 8.843   -9.601  -18.995 1.00 61.75 74  A 1 
ATOM 575  C C   . GLU A 1 74  ? 7.918   -8.462  -19.446 1.00 63.48 74  A 1 
ATOM 576  O O   . GLU A 1 74  ? 6.926   -8.181  -18.774 1.00 62.52 74  A 1 
ATOM 577  C CB  . GLU A 1 74  ? 10.019  -9.040  -18.177 1.00 61.40 74  A 1 
ATOM 578  C CG  . GLU A 1 74  ? 10.911  -10.141 -17.586 1.00 56.78 74  A 1 
ATOM 579  C CD  . GLU A 1 74  ? 11.914  -9.660  -16.527 1.00 54.40 74  A 1 
ATOM 580  O OE1 . GLU A 1 74  ? 12.648  -10.540 -16.007 1.00 50.48 74  A 1 
ATOM 581  O OE2 . GLU A 1 74  ? 11.917  -8.461  -16.182 1.00 54.58 74  A 1 
ATOM 582  N N   . GLU A 1 75  ? 8.187   -7.854  -20.609 1.00 61.42 75  A 1 
ATOM 583  C CA  . GLU A 1 75  ? 7.404   -6.746  -21.178 1.00 64.73 75  A 1 
ATOM 584  C C   . GLU A 1 75  ? 6.400   -7.203  -22.257 1.00 67.71 75  A 1 
ATOM 585  O O   . GLU A 1 75  ? 5.779   -6.386  -22.938 1.00 64.04 75  A 1 
ATOM 586  C CB  . GLU A 1 75  ? 8.358   -5.660  -21.707 1.00 61.28 75  A 1 
ATOM 587  C CG  . GLU A 1 75  ? 9.252   -5.034  -20.619 1.00 55.46 75  A 1 
ATOM 588  C CD  . GLU A 1 75  ? 8.477   -4.329  -19.489 1.00 50.66 75  A 1 
ATOM 589  O OE1 . GLU A 1 75  ? 9.059   -4.168  -18.391 1.00 47.71 75  A 1 
ATOM 590  O OE2 . GLU A 1 75  ? 7.303   -3.947  -19.702 1.00 50.52 75  A 1 
ATOM 591  N N   . SER A 1 76  ? 6.220   -8.511  -22.435 1.00 68.03 76  A 1 
ATOM 592  C CA  . SER A 1 76  ? 5.331   -9.056  -23.462 1.00 70.70 76  A 1 
ATOM 593  C C   . SER A 1 76  ? 3.855   -8.803  -23.137 1.00 72.69 76  A 1 
ATOM 594  O O   . SER A 1 76  ? 3.351   -9.184  -22.077 1.00 71.07 76  A 1 
ATOM 595  C CB  . SER A 1 76  ? 5.592   -10.546 -23.664 1.00 67.28 76  A 1 
ATOM 596  O OG  . SER A 1 76  ? 4.743   -11.041 -24.679 1.00 60.50 76  A 1 
ATOM 597  N N   . ALA A 1 77  ? 3.127   -8.227  -24.101 1.00 68.50 77  A 1 
ATOM 598  C CA  . ALA A 1 77  ? 1.677   -8.024  -24.037 1.00 70.54 77  A 1 
ATOM 599  C C   . ALA A 1 77  ? 0.866   -9.207  -24.606 1.00 73.54 77  A 1 
ATOM 600  O O   . ALA A 1 77  ? -0.347  -9.094  -24.815 1.00 71.60 77  A 1 
ATOM 601  C CB  . ALA A 1 77  ? 1.351   -6.694  -24.723 1.00 67.41 77  A 1 
ATOM 602  N N   . ILE A 1 78  ? 1.508   -10.343 -24.893 1.00 72.48 78  A 1 
ATOM 603  C CA  . ILE A 1 78  ? 0.840   -11.527 -25.451 1.00 75.08 78  A 1 
ATOM 604  C C   . ILE A 1 78  ? -0.128  -12.110 -24.411 1.00 77.35 78  A 1 
ATOM 605  O O   . ILE A 1 78  ? 0.278   -12.406 -23.284 1.00 74.39 78  A 1 
ATOM 606  C CB  . ILE A 1 78  ? 1.872   -12.568 -25.941 1.00 71.41 78  A 1 
ATOM 607  C CG1 . ILE A 1 78  ? 2.697   -11.990 -27.107 1.00 66.95 78  A 1 
ATOM 608  C CG2 . ILE A 1 78  ? 1.167   -13.854 -26.395 1.00 67.00 78  A 1 
ATOM 609  C CD1 . ILE A 1 78  ? 3.817   -12.926 -27.572 1.00 61.34 78  A 1 
ATOM 610  N N   . PRO A 1 79  ? -1.419  -12.339 -24.767 1.00 74.51 79  A 1 
ATOM 611  C CA  . PRO A 1 79  ? -2.411  -12.846 -23.820 1.00 77.29 79  A 1 
ATOM 612  C C   . PRO A 1 79  ? -2.343  -14.362 -23.587 1.00 81.25 79  A 1 
ATOM 613  O O   . PRO A 1 79  ? -3.026  -14.875 -22.697 1.00 79.73 79  A 1 
ATOM 614  C CB  . PRO A 1 79  ? -3.759  -12.418 -24.407 1.00 74.20 79  A 1 
ATOM 615  C CG  . PRO A 1 79  ? -3.502  -12.395 -25.912 1.00 75.40 79  A 1 
ATOM 616  C CD  . PRO A 1 79  ? -2.051  -11.929 -26.012 1.00 80.91 79  A 1 
ATOM 617  N N   . GLN A 1 80  ? -1.573  -15.104 -24.392 1.00 82.61 80  A 1 
ATOM 618  C CA  . GLN A 1 80  ? -1.434  -16.553 -24.273 1.00 82.51 80  A 1 
ATOM 619  C C   . GLN A 1 80  ? -0.377  -16.934 -23.235 1.00 83.12 80  A 1 
ATOM 620  O O   . GLN A 1 80  ? 0.650   -16.274 -23.098 1.00 81.63 80  A 1 
ATOM 621  C CB  . GLN A 1 80  ? -1.117  -17.204 -25.631 1.00 80.28 80  A 1 
ATOM 622  C CG  . GLN A 1 80  ? -2.269  -17.116 -26.650 1.00 73.25 80  A 1 
ATOM 623  C CD  . GLN A 1 80  ? -2.438  -15.746 -27.303 1.00 68.22 80  A 1 
ATOM 624  O OE1 . GLN A 1 80  ? -1.557  -14.919 -27.343 1.00 61.36 80  A 1 
ATOM 625  N NE2 . GLN A 1 80  ? -3.592  -15.441 -27.851 1.00 57.18 80  A 1 
ATOM 626  N N   . ILE A 1 81  ? -0.631  -18.064 -22.562 1.00 85.54 81  A 1 
ATOM 627  C CA  . ILE A 1 81  ? 0.341   -18.769 -21.720 1.00 86.23 81  A 1 
ATOM 628  C C   . ILE A 1 81  ? 0.758   -20.075 -22.406 1.00 85.52 81  A 1 
ATOM 629  O O   . ILE A 1 81  ? -0.017  -20.643 -23.185 1.00 84.14 81  A 1 
ATOM 630  C CB  . ILE A 1 81  ? -0.206  -18.998 -20.292 1.00 86.37 81  A 1 
ATOM 631  C CG1 . ILE A 1 81  ? -1.436  -19.935 -20.267 1.00 84.69 81  A 1 
ATOM 632  C CG2 . ILE A 1 81  ? -0.511  -17.639 -19.639 1.00 83.03 81  A 1 
ATOM 633  C CD1 . ILE A 1 81  ? -1.988  -20.228 -18.868 1.00 83.02 81  A 1 
ATOM 634  N N   . ASP A 1 82  ? 1.960   -20.562 -22.123 1.00 85.80 82  A 1 
ATOM 635  C CA  . ASP A 1 82  ? 2.407   -21.872 -22.598 1.00 85.71 82  A 1 
ATOM 636  C C   . ASP A 1 82  ? 1.766   -23.030 -21.808 1.00 87.47 82  A 1 
ATOM 637  O O   . ASP A 1 82  ? 1.026   -22.839 -20.834 1.00 87.42 82  A 1 
ATOM 638  C CB  . ASP A 1 82  ? 3.946   -21.927 -22.653 1.00 82.73 82  A 1 
ATOM 639  C CG  . ASP A 1 82  ? 4.634   -21.886 -21.288 1.00 80.77 82  A 1 
ATOM 640  O OD1 . ASP A 1 82  ? 4.033   -22.365 -20.303 1.00 76.22 82  A 1 
ATOM 641  O OD2 . ASP A 1 82  ? 5.778   -21.401 -21.231 1.00 76.36 82  A 1 
ATOM 642  N N   . GLU A 1 83  ? 2.009   -24.274 -22.252 1.00 86.50 83  A 1 
ATOM 643  C CA  . GLU A 1 83  ? 1.425   -25.454 -21.608 1.00 87.69 83  A 1 
ATOM 644  C C   . GLU A 1 83  ? 1.974   -25.679 -20.188 1.00 89.24 83  A 1 
ATOM 645  O O   . GLU A 1 83  ? 1.230   -26.140 -19.324 1.00 89.03 83  A 1 
ATOM 646  C CB  . GLU A 1 83  ? 1.631   -26.697 -22.496 1.00 86.10 83  A 1 
ATOM 647  C CG  . GLU A 1 83  ? 0.762   -27.883 -22.036 1.00 78.31 83  A 1 
ATOM 648  C CD  . GLU A 1 83  ? 0.967   -29.185 -22.837 1.00 73.79 83  A 1 
ATOM 649  O OE1 . GLU A 1 83  ? 0.464   -30.244 -22.375 1.00 64.62 83  A 1 
ATOM 650  O OE2 . GLU A 1 83  ? 1.611   -29.175 -23.903 1.00 65.04 83  A 1 
ATOM 651  N N   . ALA A 1 84  ? 3.230   -25.321 -19.904 1.00 88.41 84  A 1 
ATOM 652  C CA  . ALA A 1 84  ? 3.797   -25.448 -18.563 1.00 89.41 84  A 1 
ATOM 653  C C   . ALA A 1 84  ? 3.054   -24.534 -17.577 1.00 90.78 84  A 1 
ATOM 654  O O   . ALA A 1 84  ? 2.568   -24.998 -16.543 1.00 90.65 84  A 1 
ATOM 655  C CB  . ALA A 1 84  ? 5.303   -25.147 -18.619 1.00 88.73 84  A 1 
ATOM 656  N N   . HIS A 1 85  ? 2.852   -23.265 -17.931 1.00 89.52 85  A 1 
ATOM 657  C CA  . HIS A 1 85  ? 2.095   -22.306 -17.127 1.00 89.59 85  A 1 
ATOM 658  C C   . HIS A 1 85  ? 0.604   -22.650 -17.042 1.00 90.97 85  A 1 
ATOM 659  O O   . HIS A 1 85  ? -0.020  -22.403 -16.005 1.00 91.00 85  A 1 
ATOM 660  C CB  . HIS A 1 85  ? 2.316   -20.891 -17.668 1.00 88.35 85  A 1 
ATOM 661  C CG  . HIS A 1 85  ? 3.717   -20.394 -17.432 1.00 86.41 85  A 1 
ATOM 662  N ND1 . HIS A 1 85  ? 4.770   -20.497 -18.307 1.00 78.04 85  A 1 
ATOM 663  C CD2 . HIS A 1 85  ? 4.192   -19.775 -16.308 1.00 78.21 85  A 1 
ATOM 664  C CE1 . HIS A 1 85  ? 5.850   -19.952 -17.727 1.00 79.59 85  A 1 
ATOM 665  N NE2 . HIS A 1 85  ? 5.545   -19.498 -16.504 1.00 80.60 85  A 1 
ATOM 666  N N   . PHE A 1 86  ? 0.019   -23.284 -18.076 1.00 91.19 86  A 1 
ATOM 667  C CA  . PHE A 1 86  ? -1.337  -23.837 -18.005 1.00 92.07 86  A 1 
ATOM 668  C C   . PHE A 1 86  ? -1.435  -24.917 -16.916 1.00 93.09 86  A 1 
ATOM 669  O O   . PHE A 1 86  ? -2.313  -24.844 -16.052 1.00 93.15 86  A 1 
ATOM 670  C CB  . PHE A 1 86  ? -1.754  -24.383 -19.381 1.00 91.78 86  A 1 
ATOM 671  C CG  . PHE A 1 86  ? -3.151  -24.978 -19.408 1.00 91.32 86  A 1 
ATOM 672  C CD1 . PHE A 1 86  ? -3.378  -26.289 -18.951 1.00 89.54 86  A 1 
ATOM 673  C CD2 . PHE A 1 86  ? -4.236  -24.207 -19.869 1.00 89.34 86  A 1 
ATOM 674  C CE1 . PHE A 1 86  ? -4.682  -26.818 -18.926 1.00 88.71 86  A 1 
ATOM 675  C CE2 . PHE A 1 86  ? -5.538  -24.737 -19.855 1.00 88.01 86  A 1 
ATOM 676  C CZ  . PHE A 1 86  ? -5.762  -26.040 -19.374 1.00 88.24 86  A 1 
ATOM 677  N N   . ILE A 1 87  ? -0.525  -25.901 -16.914 1.00 92.17 87  A 1 
ATOM 678  C CA  . ILE A 1 87  ? -0.504  -26.980 -15.914 1.00 93.05 87  A 1 
ATOM 679  C C   . ILE A 1 87  ? -0.243  -26.423 -14.511 1.00 94.14 87  A 1 
ATOM 680  O O   . ILE A 1 87  ? -0.932  -26.818 -13.571 1.00 94.14 87  A 1 
ATOM 681  C CB  . ILE A 1 87  ? 0.520   -28.069 -16.306 1.00 92.60 87  A 1 
ATOM 682  C CG1 . ILE A 1 87  ? 0.133   -28.811 -17.610 1.00 90.57 87  A 1 
ATOM 683  C CG2 . ILE A 1 87  ? 0.742   -29.089 -15.175 1.00 90.98 87  A 1 
ATOM 684  C CD1 . ILE A 1 87  ? -1.146  -29.657 -17.565 1.00 84.84 87  A 1 
ATOM 685  N N   . ILE A 1 88  ? 0.688   -25.480 -14.359 1.00 92.58 88  A 1 
ATOM 686  C CA  . ILE A 1 88  ? 0.983   -24.800 -13.089 1.00 93.11 88  A 1 
ATOM 687  C C   . ILE A 1 88  ? -0.268  -24.094 -12.546 1.00 94.21 88  A 1 
ATOM 688  O O   . ILE A 1 88  ? -0.624  -24.274 -11.380 1.00 94.38 88  A 1 
ATOM 689  C CB  . ILE A 1 88  ? 2.170   -23.823 -13.285 1.00 92.32 88  A 1 
ATOM 690  C CG1 . ILE A 1 88  ? 3.486   -24.619 -13.463 1.00 90.93 88  A 1 
ATOM 691  C CG2 . ILE A 1 88  ? 2.310   -22.840 -12.114 1.00 91.08 88  A 1 
ATOM 692  C CD1 . ILE A 1 88  ? 4.657   -23.780 -13.996 1.00 88.07 88  A 1 
ATOM 693  N N   . SER A 1 89  ? -0.969  -23.329 -13.384 1.00 92.84 89  A 1 
ATOM 694  C CA  . SER A 1 89  ? -2.190  -22.605 -13.001 1.00 93.66 89  A 1 
ATOM 695  C C   . SER A 1 89  ? -3.311  -23.560 -12.587 1.00 94.70 89  A 1 
ATOM 696  O O   . SER A 1 89  ? -3.938  -23.393 -11.541 1.00 95.12 89  A 1 
ATOM 697  C CB  . SER A 1 89  ? -2.674  -21.730 -14.161 1.00 93.42 89  A 1 
ATOM 698  O OG  . SER A 1 89  ? -1.673  -20.809 -14.534 1.00 90.47 89  A 1 
ATOM 699  N N   . ALA A 1 90  ? -3.536  -24.602 -13.379 1.00 94.63 90  A 1 
ATOM 700  C CA  . ALA A 1 90  ? -4.522  -25.640 -13.107 1.00 95.16 90  A 1 
ATOM 701  C C   . ALA A 1 90  ? -4.221  -26.410 -11.804 1.00 95.78 90  A 1 
ATOM 702  O O   . ALA A 1 90  ? -5.120  -26.657 -11.000 1.00 95.89 90  A 1 
ATOM 703  C CB  . ALA A 1 90  ? -4.541  -26.550 -14.337 1.00 95.06 90  A 1 
ATOM 704  N N   . ALA A 1 91  ? -2.949  -26.736 -11.558 1.00 95.21 91  A 1 
ATOM 705  C CA  . ALA A 1 91  ? -2.503  -27.376 -10.323 1.00 95.45 91  A 1 
ATOM 706  C C   . ALA A 1 91  ? -2.681  -26.461 -9.104  1.00 95.89 91  A 1 
ATOM 707  O O   . ALA A 1 91  ? -3.129  -26.921 -8.053  1.00 95.82 91  A 1 
ATOM 708  C CB  . ALA A 1 91  ? -1.042  -27.804 -10.495 1.00 95.26 91  A 1 
ATOM 709  N N   . ALA A 1 92  ? -2.405  -25.159 -9.249  1.00 94.96 92  A 1 
ATOM 710  C CA  . ALA A 1 92  ? -2.638  -24.169 -8.202  1.00 94.90 92  A 1 
ATOM 711  C C   . ALA A 1 92  ? -4.123  -24.092 -7.807  1.00 95.25 92  A 1 
ATOM 712  O O   . ALA A 1 92  ? -4.446  -24.061 -6.619  1.00 95.13 92  A 1 
ATOM 713  C CB  . ALA A 1 92  ? -2.096  -22.819 -8.692  1.00 94.57 92  A 1 
ATOM 714  N N   . ALA A 1 93  ? -5.035  -24.145 -8.789  1.00 96.68 93  A 1 
ATOM 715  C CA  . ALA A 1 93  ? -6.473  -24.208 -8.544  1.00 96.73 93  A 1 
ATOM 716  C C   . ALA A 1 93  ? -6.885  -25.491 -7.803  1.00 96.60 93  A 1 
ATOM 717  O O   . ALA A 1 93  ? -7.661  -25.429 -6.847  1.00 96.25 93  A 1 
ATOM 718  C CB  . ALA A 1 93  ? -7.185  -24.087 -9.892  1.00 96.67 93  A 1 
ATOM 719  N N   . MET A 1 94  ? -6.340  -26.645 -8.207  1.00 97.64 94  A 1 
ATOM 720  C CA  . MET A 1 94  ? -6.612  -27.934 -7.574  1.00 97.43 94  A 1 
ATOM 721  C C   . MET A 1 94  ? -6.203  -27.940 -6.098  1.00 97.07 94  A 1 
ATOM 722  O O   . MET A 1 94  ? -7.027  -28.253 -5.243  1.00 96.25 94  A 1 
ATOM 723  C CB  . MET A 1 94  ? -5.889  -29.049 -8.341  1.00 97.20 94  A 1 
ATOM 724  C CG  . MET A 1 94  ? -6.274  -30.448 -7.837  1.00 94.92 94  A 1 
ATOM 725  S SD  . MET A 1 94  ? -5.160  -31.771 -8.389  1.00 93.20 94  A 1 
ATOM 726  C CE  . MET A 1 94  ? -3.785  -31.437 -7.255  1.00 83.31 94  A 1 
ATOM 727  N N   . VAL A 1 95  ? -4.963  -27.551 -5.783  1.00 97.26 95  A 1 
ATOM 728  C CA  . VAL A 1 95  ? -4.484  -27.572 -4.389  1.00 96.85 95  A 1 
ATOM 729  C C   . VAL A 1 95  ? -5.225  -26.570 -3.506  1.00 96.53 95  A 1 
ATOM 730  O O   . VAL A 1 95  ? -5.412  -26.824 -2.318  1.00 95.62 95  A 1 
ATOM 731  C CB  . VAL A 1 95  ? -2.962  -27.363 -4.270  1.00 95.99 95  A 1 
ATOM 732  C CG1 . VAL A 1 95  ? -2.198  -28.485 -4.980  1.00 87.91 95  A 1 
ATOM 733  C CG2 . VAL A 1 95  ? -2.483  -26.010 -4.797  1.00 86.36 95  A 1 
ATOM 734  N N   . PHE A 1 96  ? -5.707  -25.456 -4.068  1.00 96.62 96  A 1 
ATOM 735  C CA  . PHE A 1 96  ? -6.551  -24.521 -3.324  1.00 96.22 96  A 1 
ATOM 736  C C   . PHE A 1 96  ? -7.950  -25.092 -3.060  1.00 95.94 96  A 1 
ATOM 737  O O   . PHE A 1 96  ? -8.458  -24.959 -1.948  1.00 95.43 96  A 1 
ATOM 738  C CB  . PHE A 1 96  ? -6.625  -23.181 -4.056  1.00 96.02 96  A 1 
ATOM 739  C CG  . PHE A 1 96  ? -7.365  -22.116 -3.266  1.00 96.08 96  A 1 
ATOM 740  C CD1 . PHE A 1 96  ? -8.558  -21.556 -3.767  1.00 95.04 96  A 1 
ATOM 741  C CD2 . PHE A 1 96  ? -6.868  -21.689 -2.020  1.00 95.25 96  A 1 
ATOM 742  C CE1 . PHE A 1 96  ? -9.234  -20.562 -3.036  1.00 94.92 96  A 1 
ATOM 743  C CE2 . PHE A 1 96  ? -7.547  -20.701 -1.282  1.00 94.78 96  A 1 
ATOM 744  C CZ  . PHE A 1 96  ? -8.727  -20.132 -1.794  1.00 95.35 96  A 1 
ATOM 745  N N   . ALA A 1 97  ? -8.559  -25.785 -4.028  1.00 97.01 97  A 1 
ATOM 746  C CA  . ALA A 1 97  ? -9.820  -26.498 -3.814  1.00 96.73 97  A 1 
ATOM 747  C C   . ALA A 1 97  ? -9.689  -27.555 -2.705  1.00 96.18 97  A 1 
ATOM 748  O O   . ALA A 1 97  ? -10.521 -27.600 -1.796  1.00 95.60 97  A 1 
ATOM 749  C CB  . ALA A 1 97  ? -10.273 -27.121 -5.139  1.00 96.82 97  A 1 
ATOM 750  N N   . GLU A 1 98  ? -8.618  -28.353 -2.727  1.00 96.28 98  A 1 
ATOM 751  C CA  . GLU A 1 98  ? -8.311  -29.339 -1.686  1.00 95.66 98  A 1 
ATOM 752  C C   . GLU A 1 98  ? -8.105  -28.675 -0.316  1.00 95.30 98  A 1 
ATOM 753  O O   . GLU A 1 98  ? -8.660  -29.135 0.685   1.00 94.51 98  A 1 
ATOM 754  C CB  . GLU A 1 98  ? -7.061  -30.149 -2.075  1.00 95.52 98  A 1 
ATOM 755  C CG  . GLU A 1 98  ? -7.313  -31.115 -3.248  1.00 92.96 98  A 1 
ATOM 756  C CD  . GLU A 1 98  ? -6.055  -31.886 -3.695  1.00 91.56 98  A 1 
ATOM 757  O OE1 . GLU A 1 98  ? -6.208  -32.784 -4.565  1.00 85.01 98  A 1 
ATOM 758  O OE2 . GLU A 1 98  ? -4.948  -31.599 -3.187  1.00 86.34 98  A 1 
ATOM 759  N N   . TYR A 1 99  ? -7.387  -27.550 -0.263  1.00 95.55 99  A 1 
ATOM 760  C CA  . TYR A 1 99  ? -7.195  -26.766 0.962   1.00 95.02 99  A 1 
ATOM 761  C C   . TYR A 1 99  ? -8.533  -26.307 1.567   1.00 94.74 99  A 1 
ATOM 762  O O   . TYR A 1 99  ? -8.748  -26.463 2.774   1.00 93.73 99  A 1 
ATOM 763  C CB  . TYR A 1 99  ? -6.268  -25.576 0.664   1.00 94.78 99  A 1 
ATOM 764  C CG  . TYR A 1 99  ? -6.206  -24.549 1.774   1.00 94.58 99  A 1 
ATOM 765  C CD1 . TYR A 1 99  ? -7.070  -23.435 1.746   1.00 93.28 99  A 1 
ATOM 766  C CD2 . TYR A 1 99  ? -5.328  -24.730 2.858   1.00 93.58 99  A 1 
ATOM 767  C CE1 . TYR A 1 99  ? -7.070  -22.516 2.808   1.00 92.71 99  A 1 
ATOM 768  C CE2 . TYR A 1 99  ? -5.324  -23.808 3.924   1.00 92.74 99  A 1 
ATOM 769  C CZ  . TYR A 1 99  ? -6.203  -22.707 3.903   1.00 92.73 99  A 1 
ATOM 770  O OH  . TYR A 1 99  ? -6.232  -21.830 4.940   1.00 91.15 99  A 1 
ATOM 771  N N   . LEU A 1 100 ? -9.463  -25.794 0.749   1.00 94.90 100 A 1 
ATOM 772  C CA  . LEU A 1 100 ? -10.792 -25.374 1.213   1.00 94.39 100 A 1 
ATOM 773  C C   . LEU A 1 100 ? -11.614 -26.555 1.756   1.00 93.53 100 A 1 
ATOM 774  O O   . LEU A 1 100 ? -12.273 -26.422 2.789   1.00 92.35 100 A 1 
ATOM 775  C CB  . LEU A 1 100 ? -11.552 -24.671 0.073   1.00 94.74 100 A 1 
ATOM 776  C CG  . LEU A 1 100 ? -10.998 -23.298 -0.349  1.00 94.62 100 A 1 
ATOM 777  C CD1 . LEU A 1 100 ? -11.819 -22.777 -1.530  1.00 93.52 100 A 1 
ATOM 778  C CD2 . LEU A 1 100 ? -11.068 -22.262 0.776   1.00 93.41 100 A 1 
ATOM 779  N N   . MET A 1 101 ? -11.552 -27.724 1.101   1.00 94.27 101 A 1 
ATOM 780  C CA  . MET A 1 101 ? -12.264 -28.931 1.546   1.00 93.42 101 A 1 
ATOM 781  C C   . MET A 1 101 ? -11.716 -29.490 2.861   1.00 92.61 101 A 1 
ATOM 782  O O   . MET A 1 101 ? -12.486 -29.897 3.731   1.00 90.27 101 A 1 
ATOM 783  C CB  . MET A 1 101 ? -12.172 -30.014 0.471   1.00 92.88 101 A 1 
ATOM 784  C CG  . MET A 1 101 ? -12.978 -29.653 -0.767  1.00 89.27 101 A 1 
ATOM 785  S SD  . MET A 1 101 ? -12.836 -30.894 -2.068  1.00 84.76 101 A 1 
ATOM 786  C CE  . MET A 1 101 ? -13.562 -29.920 -3.404  1.00 73.04 101 A 1 
ATOM 787  N N   . VAL A 1 102 ? -10.390 -29.496 3.032   1.00 92.19 102 A 1 
ATOM 788  C CA  . VAL A 1 102 ? -9.746  -29.961 4.273   1.00 91.28 102 A 1 
ATOM 789  C C   . VAL A 1 102 ? -10.028 -29.003 5.429   1.00 89.80 102 A 1 
ATOM 790  O O   . VAL A 1 102 ? -10.259 -29.446 6.551   1.00 86.22 102 A 1 
ATOM 791  C CB  . VAL A 1 102 ? -8.234  -30.153 4.055   1.00 90.77 102 A 1 
ATOM 792  C CG1 . VAL A 1 102 ? -7.478  -30.448 5.360   1.00 86.25 102 A 1 
ATOM 793  C CG2 . VAL A 1 102 ? -7.975  -31.335 3.112   1.00 86.89 102 A 1 
ATOM 794  N N   . SER A 1 103 ? -10.054 -27.696 5.157   1.00 88.83 103 A 1 
ATOM 795  C CA  . SER A 1 103 ? -10.308 -26.670 6.176   1.00 86.46 103 A 1 
ATOM 796  C C   . SER A 1 103 ? -11.735 -26.725 6.731   1.00 85.18 103 A 1 
ATOM 797  O O   . SER A 1 103 ? -11.973 -26.288 7.858   1.00 80.91 103 A 1 
ATOM 798  C CB  . SER A 1 103 ? -10.020 -25.276 5.608   1.00 85.09 103 A 1 
ATOM 799  O OG  . SER A 1 103 ? -8.672  -25.182 5.193   1.00 75.83 103 A 1 
ATOM 800  N N   . ASN A 1 104 ? -12.695 -27.278 5.973   1.00 84.13 104 A 1 
ATOM 801  C CA  . ASN A 1 104 ? -14.072 -27.447 6.428   1.00 82.38 104 A 1 
ATOM 802  C C   . ASN A 1 104 ? -14.720 -28.737 5.888   1.00 82.20 104 A 1 
ATOM 803  O O   . ASN A 1 104 ? -15.456 -28.735 4.899   1.00 77.93 104 A 1 
ATOM 804  C CB  . ASN A 1 104 ? -14.866 -26.184 6.082   1.00 78.45 104 A 1 
ATOM 805  C CG  . ASN A 1 104 ? -16.139 -26.087 6.899   1.00 71.26 104 A 1 
ATOM 806  O OD1 . ASN A 1 104 ? -16.684 -27.053 7.416   1.00 66.32 104 A 1 
ATOM 807  N ND2 . ASN A 1 104 ? -16.643 -24.891 7.066   1.00 64.85 104 A 1 
ATOM 808  N N   . VAL A 1 105 ? -14.498 -29.837 6.601   1.00 82.95 105 A 1 
ATOM 809  C CA  . VAL A 1 105 ? -14.948 -31.202 6.234   1.00 82.68 105 A 1 
ATOM 810  C C   . VAL A 1 105 ? -16.476 -31.327 6.090   1.00 82.37 105 A 1 
ATOM 811  O O   . VAL A 1 105 ? -16.970 -32.237 5.423   1.00 77.47 105 A 1 
ATOM 812  C CB  . VAL A 1 105 ? -14.415 -32.218 7.268   1.00 79.88 105 A 1 
ATOM 813  C CG1 . VAL A 1 105 ? -14.688 -33.679 6.884   1.00 72.79 105 A 1 
ATOM 814  C CG2 . VAL A 1 105 ? -12.898 -32.095 7.474   1.00 75.07 105 A 1 
ATOM 815  N N   . ALA A 1 106 ? -17.258 -30.424 6.691   1.00 83.89 106 A 1 
ATOM 816  C CA  . ALA A 1 106 ? -18.721 -30.446 6.613   1.00 82.93 106 A 1 
ATOM 817  C C   . ALA A 1 106 ? -19.274 -29.949 5.262   1.00 82.16 106 A 1 
ATOM 818  O O   . ALA A 1 106 ? -20.449 -30.177 4.966   1.00 77.89 106 A 1 
ATOM 819  C CB  . ALA A 1 106 ? -19.267 -29.627 7.788   1.00 80.65 106 A 1 
ATOM 820  N N   . ILE A 1 107 ? -18.468 -29.281 4.437   1.00 82.24 107 A 1 
ATOM 821  C CA  . ILE A 1 107 ? -18.926 -28.625 3.214   1.00 81.36 107 A 1 
ATOM 822  C C   . ILE A 1 107 ? -18.413 -29.372 1.985   1.00 82.72 107 A 1 
ATOM 823  O O   . ILE A 1 107 ? -17.218 -29.443 1.723   1.00 78.94 107 A 1 
ATOM 824  C CB  . ILE A 1 107 ? -18.571 -27.128 3.229   1.00 76.68 107 A 1 
ATOM 825  C CG1 . ILE A 1 107 ? -19.253 -26.485 4.462   1.00 70.22 107 A 1 
ATOM 826  C CG2 . ILE A 1 107 ? -19.058 -26.492 1.910   1.00 68.92 107 A 1 
ATOM 827  C CD1 . ILE A 1 107 ? -19.027 -24.992 4.665   1.00 63.12 107 A 1 
ATOM 828  N N   . ARG A 1 108 ? -19.360 -29.930 1.212   1.00 84.18 108 A 1 
ATOM 829  C CA  . ARG A 1 108 ? -19.046 -30.746 0.029   1.00 83.78 108 A 1 
ATOM 830  C C   . ARG A 1 108 ? -18.646 -29.928 -1.203  1.00 85.97 108 A 1 
ATOM 831  O O   . ARG A 1 108 ? -17.890 -30.426 -2.017  1.00 81.51 108 A 1 
ATOM 832  C CB  . ARG A 1 108 ? -20.220 -31.673 -0.300  1.00 79.42 108 A 1 
ATOM 833  C CG  . ARG A 1 108 ? -20.413 -32.751 0.774   1.00 72.18 108 A 1 
ATOM 834  C CD  . ARG A 1 108 ? -21.479 -33.748 0.327   1.00 66.60 108 A 1 
ATOM 835  N NE  . ARG A 1 108 ? -21.659 -34.827 1.318   1.00 58.71 108 A 1 
ATOM 836  C CZ  . ARG A 1 108 ? -22.400 -35.910 1.170   1.00 50.37 108 A 1 
ATOM 837  N NH1 . ARG A 1 108 ? -23.084 -36.135 0.082   1.00 46.47 108 A 1 
ATOM 838  N NH2 . ARG A 1 108 ? -22.466 -36.797 2.125   1.00 44.50 108 A 1 
ATOM 839  N N   . ASN A 1 109 ? -19.167 -28.697 -1.329  1.00 91.01 109 A 1 
ATOM 840  C CA  . ASN A 1 109 ? -18.979 -27.851 -2.510  1.00 92.35 109 A 1 
ATOM 841  C C   . ASN A 1 109 ? -18.492 -26.457 -2.066  1.00 93.45 109 A 1 
ATOM 842  O O   . ASN A 1 109 ? -19.328 -25.568 -1.849  1.00 91.69 109 A 1 
ATOM 843  C CB  . ASN A 1 109 ? -20.305 -27.768 -3.298  1.00 90.30 109 A 1 
ATOM 844  C CG  . ASN A 1 109 ? -20.879 -29.098 -3.758  1.00 84.97 109 A 1 
ATOM 845  O OD1 . ASN A 1 109 ? -20.260 -30.140 -3.811  1.00 74.26 109 A 1 
ATOM 846  N ND2 . ASN A 1 109 ? -22.148 -29.119 -4.081  1.00 74.41 109 A 1 
ATOM 847  N N   . PRO A 1 110 ? -17.180 -26.247 -1.856  1.00 93.83 110 A 1 
ATOM 848  C CA  . PRO A 1 110 ? -16.660 -24.934 -1.479  1.00 94.45 110 A 1 
ATOM 849  C C   . PRO A 1 110 ? -16.903 -23.916 -2.596  1.00 95.54 110 A 1 
ATOM 850  O O   . PRO A 1 110 ? -16.770 -24.229 -3.782  1.00 94.94 110 A 1 
ATOM 851  C CB  . PRO A 1 110 ? -15.171 -25.139 -1.194  1.00 92.53 110 A 1 
ATOM 852  C CG  . PRO A 1 110 ? -14.809 -26.341 -2.061  1.00 89.71 110 A 1 
ATOM 853  C CD  . PRO A 1 110 ? -16.086 -27.180 -2.053  1.00 92.89 110 A 1 
ATOM 854  N N   . MET A 1 111 ? -17.249 -22.688 -2.216  1.00 95.47 111 A 1 
ATOM 855  C CA  . MET A 1 111 ? -17.398 -21.580 -3.158  1.00 95.93 111 A 1 
ATOM 856  C C   . MET A 1 111 ? -16.028 -20.978 -3.466  1.00 96.31 111 A 1 
ATOM 857  O O   . MET A 1 111 ? -15.275 -20.651 -2.553  1.00 95.53 111 A 1 
ATOM 858  C CB  . MET A 1 111 ? -18.375 -20.549 -2.584  1.00 95.15 111 A 1 
ATOM 859  C CG  . MET A 1 111 ? -18.606 -19.362 -3.531  1.00 92.87 111 A 1 
ATOM 860  S SD  . MET A 1 111 ? -19.754 -18.116 -2.879  1.00 91.60 111 A 1 
ATOM 861  C CE  . MET A 1 111 ? -21.309 -19.040 -2.999  1.00 83.42 111 A 1 
ATOM 862  N N   . VAL A 1 112 ? -15.717 -20.780 -4.757  1.00 95.88 112 A 1 
ATOM 863  C CA  . VAL A 1 112 ? -14.490 -20.109 -5.195  1.00 96.50 112 A 1 
ATOM 864  C C   . VAL A 1 112 ? -14.846 -18.902 -6.052  1.00 96.81 112 A 1 
ATOM 865  O O   . VAL A 1 112 ? -15.398 -19.028 -7.145  1.00 96.47 112 A 1 
ATOM 866  C CB  . VAL A 1 112 ? -13.526 -21.071 -5.913  1.00 96.35 112 A 1 
ATOM 867  C CG1 . VAL A 1 112 ? -12.239 -20.342 -6.318  1.00 94.50 112 A 1 
ATOM 868  C CG2 . VAL A 1 112 ? -13.126 -22.235 -4.998  1.00 94.48 112 A 1 
ATOM 869  N N   . LEU A 1 113 ? -14.511 -17.716 -5.549  1.00 96.23 113 A 1 
ATOM 870  C CA  . LEU A 1 113 ? -14.602 -16.457 -6.273  1.00 96.28 113 A 1 
ATOM 871  C C   . LEU A 1 113 ? -13.314 -16.258 -7.068  1.00 96.74 113 A 1 
ATOM 872  O O   . LEU A 1 113 ? -12.227 -16.410 -6.518  1.00 96.63 113 A 1 
ATOM 873  C CB  . LEU A 1 113 ? -14.843 -15.304 -5.288  1.00 95.71 113 A 1 
ATOM 874  C CG  . LEU A 1 113 ? -15.974 -15.532 -4.268  1.00 93.82 113 A 1 
ATOM 875  C CD1 . LEU A 1 113 ? -16.119 -14.288 -3.395  1.00 90.83 113 A 1 
ATOM 876  C CD2 . LEU A 1 113 ? -17.317 -15.821 -4.929  1.00 91.64 113 A 1 
ATOM 877  N N   . ILE A 1 114 ? -13.415 -15.916 -8.354  1.00 96.94 114 A 1 
ATOM 878  C CA  . ILE A 1 114 ? -12.245 -15.737 -9.217  1.00 97.21 114 A 1 
ATOM 879  C C   . ILE A 1 114 ? -12.335 -14.439 -10.022 1.00 97.32 114 A 1 
ATOM 880  O O   . ILE A 1 114 ? -13.387 -14.076 -10.550 1.00 96.32 114 A 1 
ATOM 881  C CB  . ILE A 1 114 ? -11.989 -17.011 -10.056 1.00 95.92 114 A 1 
ATOM 882  C CG1 . ILE A 1 114 ? -10.597 -16.960 -10.724 1.00 84.24 114 A 1 
ATOM 883  C CG2 . ILE A 1 114 ? -13.106 -17.266 -11.077 1.00 86.76 114 A 1 
ATOM 884  C CD1 . ILE A 1 114 ? -10.136 -18.312 -11.285 1.00 82.78 114 A 1 
ATOM 885  N N   . GLY A 1 115 ? -11.214 -13.715 -10.096 1.00 95.87 115 A 1 
ATOM 886  C CA  . GLY A 1 115 ? -11.083 -12.473 -10.853 1.00 95.53 115 A 1 
ATOM 887  C C   . GLY A 1 115 ? -9.629  -12.184 -11.208 1.00 95.42 115 A 1 
ATOM 888  O O   . GLY A 1 115 ? -8.719  -12.862 -10.725 1.00 94.23 115 A 1 
ATOM 889  N N   . CYS A 1 116 ? -9.400  -11.187 -12.066 1.00 94.02 116 A 1 
ATOM 890  C CA  . CYS A 1 116 ? -8.064  -10.770 -12.477 1.00 93.69 116 A 1 
ATOM 891  C C   . CYS A 1 116 ? -7.940  -9.250  -12.563 1.00 93.36 116 A 1 
ATOM 892  O O   . CYS A 1 116 ? -8.944  -8.540  -12.659 1.00 92.34 116 A 1 
ATOM 893  C CB  . CYS A 1 116 ? -7.684  -11.445 -13.805 1.00 93.13 116 A 1 
ATOM 894  S SG  . CYS A 1 116 ? -8.818  -11.010 -15.158 1.00 92.36 116 A 1 
ATOM 895  N N   . ASP A 1 117 ? -6.694  -8.758  -12.560 1.00 91.19 117 A 1 
ATOM 896  C CA  . ASP A 1 117 ? -6.386  -7.397  -12.997 1.00 89.97 117 A 1 
ATOM 897  C C   . ASP A 1 117 ? -6.421  -7.270  -14.538 1.00 89.68 117 A 1 
ATOM 898  O O   . ASP A 1 117 ? -6.970  -8.124  -15.242 1.00 87.41 117 A 1 
ATOM 899  C CB  . ASP A 1 117 ? -5.070  -6.933  -12.335 1.00 87.71 117 A 1 
ATOM 900  C CG  . ASP A 1 117 ? -3.779  -7.563  -12.877 1.00 86.02 117 A 1 
ATOM 901  O OD1 . ASP A 1 117 ? -3.816  -8.250  -13.919 1.00 81.65 117 A 1 
ATOM 902  O OD2 . ASP A 1 117 ? -2.718  -7.330  -12.260 1.00 82.12 117 A 1 
ATOM 903  N N   . THR A 1 118 ? -5.852  -6.189  -15.089 1.00 89.01 118 A 1 
ATOM 904  C CA  . THR A 1 118 ? -5.861  -5.922  -16.538 1.00 87.57 118 A 1 
ATOM 905  C C   . THR A 1 118 ? -4.694  -6.554  -17.306 1.00 86.20 118 A 1 
ATOM 906  O O   . THR A 1 118 ? -4.519  -6.262  -18.489 1.00 82.87 118 A 1 
ATOM 907  C CB  . THR A 1 118 ? -5.931  -4.413  -16.813 1.00 86.67 118 A 1 
ATOM 908  O OG1 . THR A 1 118 ? -4.891  -3.740  -16.140 1.00 82.47 118 A 1 
ATOM 909  C CG2 . THR A 1 118 ? -7.243  -3.826  -16.315 1.00 81.84 118 A 1 
ATOM 910  N N   . ARG A 1 119 ? -3.886  -7.433  -16.679 1.00 85.96 119 A 1 
ATOM 911  C CA  . ARG A 1 119 ? -2.762  -8.097  -17.356 1.00 85.84 119 A 1 
ATOM 912  C C   . ARG A 1 119 ? -3.244  -9.024  -18.475 1.00 86.72 119 A 1 
ATOM 913  O O   . ARG A 1 119 ? -4.193  -9.779  -18.275 1.00 85.13 119 A 1 
ATOM 914  C CB  . ARG A 1 119 ? -1.914  -8.886  -16.353 1.00 83.27 119 A 1 
ATOM 915  C CG  . ARG A 1 119 ? -1.148  -7.946  -15.426 1.00 78.98 119 A 1 
ATOM 916  C CD  . ARG A 1 119 ? -0.496  -8.734  -14.292 1.00 78.28 119 A 1 
ATOM 917  N NE  . ARG A 1 119 ? 0.238   -7.801  -13.427 1.00 74.06 119 A 1 
ATOM 918  C CZ  . ARG A 1 119 ? 1.444   -7.327  -13.679 1.00 73.84 119 A 1 
ATOM 919  N NH1 . ARG A 1 119 ? 2.194   -7.788  -14.640 1.00 65.03 119 A 1 
ATOM 920  N NH2 . ARG A 1 119 ? 1.901   -6.352  -12.971 1.00 64.77 119 A 1 
ATOM 921  N N   . PRO A 1 120 ? -2.556  -9.033  -19.638 1.00 84.15 120 A 1 
ATOM 922  C CA  . PRO A 1 120 ? -3.008  -9.772  -20.822 1.00 84.54 120 A 1 
ATOM 923  C C   . PRO A 1 120 ? -3.229  -11.268 -20.582 1.00 86.73 120 A 1 
ATOM 924  O O   . PRO A 1 120 ? -4.223  -11.831 -21.041 1.00 86.13 120 A 1 
ATOM 925  C CB  . PRO A 1 120 ? -1.921  -9.527  -21.877 1.00 81.87 120 A 1 
ATOM 926  C CG  . PRO A 1 120 ? -1.357  -8.159  -21.501 1.00 79.94 120 A 1 
ATOM 927  C CD  . PRO A 1 120 ? -1.411  -8.192  -19.976 1.00 82.60 120 A 1 
ATOM 928  N N   . THR A 1 121 ? -2.352  -11.920 -19.816 1.00 86.70 121 A 1 
ATOM 929  C CA  . THR A 1 121 ? -2.416  -13.371 -19.552 1.00 88.17 121 A 1 
ATOM 930  C C   . THR A 1 121 ? -3.479  -13.781 -18.526 1.00 89.58 121 A 1 
ATOM 931  O O   . THR A 1 121 ? -3.743  -14.973 -18.356 1.00 89.62 121 A 1 
ATOM 932  C CB  . THR A 1 121 ? -1.044  -13.900 -19.112 1.00 87.55 121 A 1 
ATOM 933  O OG1 . THR A 1 121 ? -0.576  -13.173 -18.000 1.00 84.73 121 A 1 
ATOM 934  C CG2 . THR A 1 121 ? -0.005  -13.773 -20.219 1.00 83.81 121 A 1 
ATOM 935  N N   . GLY A 1 122 ? -4.137  -12.822 -17.852 1.00 88.58 122 A 1 
ATOM 936  C CA  . GLY A 1 122 ? -5.081  -13.098 -16.765 1.00 89.32 122 A 1 
ATOM 937  C C   . GLY A 1 122 ? -6.215  -14.036 -17.168 1.00 90.98 122 A 1 
ATOM 938  O O   . GLY A 1 122 ? -6.505  -15.007 -16.465 1.00 90.93 122 A 1 
ATOM 939  N N   . LYS A 1 123 ? -6.813  -13.809 -18.346 1.00 89.59 123 A 1 
ATOM 940  C CA  . LYS A 1 123 ? -7.883  -14.672 -18.863 1.00 89.99 123 A 1 
ATOM 941  C C   . LYS A 1 123 ? -7.399  -16.097 -19.148 1.00 91.17 123 A 1 
ATOM 942  O O   . LYS A 1 123 ? -8.092  -17.038 -18.795 1.00 90.78 123 A 1 
ATOM 943  C CB  . LYS A 1 123 ? -8.528  -14.035 -20.103 1.00 89.13 123 A 1 
ATOM 944  C CG  . LYS A 1 123 ? -9.794  -14.821 -20.481 1.00 83.88 123 A 1 
ATOM 945  C CD  . LYS A 1 123 ? -10.418 -14.350 -21.796 1.00 77.94 123 A 1 
ATOM 946  C CE  . LYS A 1 123 ? -11.696 -15.140 -22.113 1.00 71.74 123 A 1 
ATOM 947  N NZ  . LYS A 1 123 ? -11.487 -16.616 -22.090 1.00 62.68 123 A 1 
ATOM 948  N N   . ALA A 1 124 ? -6.223  -16.268 -19.753 1.00 89.89 124 A 1 
ATOM 949  C CA  . ALA A 1 124 ? -5.690  -17.597 -20.072 1.00 90.39 124 A 1 
ATOM 950  C C   . ALA A 1 124 ? -5.405  -18.430 -18.806 1.00 91.71 124 A 1 
ATOM 951  O O   . ALA A 1 124 ? -5.695  -19.625 -18.769 1.00 91.65 124 A 1 
ATOM 952  C CB  . ALA A 1 124 ? -4.437  -17.418 -20.932 1.00 89.98 124 A 1 
ATOM 953  N N   . ILE A 1 125 ? -4.917  -17.788 -17.742 1.00 91.60 125 A 1 
ATOM 954  C CA  . ILE A 1 125 ? -4.728  -18.419 -16.426 1.00 92.25 125 A 1 
ATOM 955  C C   . ILE A 1 125 ? -6.077  -18.868 -15.844 1.00 93.30 125 A 1 
ATOM 956  O O   . ILE A 1 125 ? -6.217  -20.000 -15.383 1.00 93.23 125 A 1 
ATOM 957  C CB  . ILE A 1 125 ? -3.985  -17.443 -15.480 1.00 91.65 125 A 1 
ATOM 958  C CG1 . ILE A 1 125 ? -2.548  -17.192 -15.993 1.00 90.34 125 A 1 
ATOM 959  C CG2 . ILE A 1 125 ? -3.942  -17.985 -14.042 1.00 90.29 125 A 1 
ATOM 960  C CD1 . ILE A 1 125 ? -1.847  -16.011 -15.314 1.00 87.40 125 A 1 
ATOM 961  N N   . ILE A 1 126 ? -7.096  -18.011 -15.902 1.00 93.91 126 A 1 
ATOM 962  C CA  . ILE A 1 126 ? -8.447  -18.324 -15.415 1.00 94.26 126 A 1 
ATOM 963  C C   . ILE A 1 126 ? -9.076  -19.470 -16.216 1.00 94.78 126 A 1 
ATOM 964  O O   . ILE A 1 126 ? -9.675  -20.376 -15.625 1.00 94.62 126 A 1 
ATOM 965  C CB  . ILE A 1 126 ? -9.304  -17.043 -15.446 1.00 93.75 126 A 1 
ATOM 966  C CG1 . ILE A 1 126 ? -8.817  -16.101 -14.323 1.00 91.34 126 A 1 
ATOM 967  C CG2 . ILE A 1 126 ? -10.803 -17.347 -15.291 1.00 92.04 126 A 1 
ATOM 968  C CD1 . ILE A 1 126 ? -9.384  -14.687 -14.425 1.00 84.62 126 A 1 
ATOM 969  N N   . ASP A 1 127 ? -8.911  -19.470 -17.537 1.00 94.21 127 A 1 
ATOM 970  C CA  . ASP A 1 127 ? -9.400  -20.533 -18.420 1.00 93.78 127 A 1 
ATOM 971  C C   . ASP A 1 127 ? -8.746  -21.894 -18.096 1.00 94.32 127 A 1 
ATOM 972  O O   . ASP A 1 127 ? -9.382  -22.933 -18.285 1.00 93.89 127 A 1 
ATOM 973  C CB  . ASP A 1 127 ? -9.161  -20.144 -19.897 1.00 93.23 127 A 1 
ATOM 974  C CG  . ASP A 1 127 ? -10.018 -18.986 -20.447 1.00 91.53 127 A 1 
ATOM 975  O OD1 . ASP A 1 127 ? -11.062 -18.604 -19.872 1.00 88.43 127 A 1 
ATOM 976  O OD2 . ASP A 1 127 ? -9.695  -18.466 -21.547 1.00 88.00 127 A 1 
ATOM 977  N N   . ALA A 1 128 ? -7.520  -21.909 -17.554 1.00 93.72 128 A 1 
ATOM 978  C CA  . ALA A 1 128 ? -6.876  -23.118 -17.031 1.00 94.13 128 A 1 
ATOM 979  C C   . ALA A 1 128 ? -7.445  -23.558 -15.669 1.00 95.06 128 A 1 
ATOM 980  O O   . ALA A 1 128 ? -7.559  -24.755 -15.391 1.00 94.80 128 A 1 
ATOM 981  C CB  . ALA A 1 128 ? -5.360  -22.868 -16.940 1.00 93.71 128 A 1 
ATOM 982  N N   . MET A 1 129 ? -7.819  -22.607 -14.812 1.00 95.49 129 A 1 
ATOM 983  C CA  . MET A 1 129 ? -8.258  -22.871 -13.435 1.00 96.06 129 A 1 
ATOM 984  C C   . MET A 1 129 ? -9.714  -23.336 -13.324 1.00 96.49 129 A 1 
ATOM 985  O O   . MET A 1 129 ? -10.002 -24.284 -12.589 1.00 96.24 129 A 1 
ATOM 986  C CB  . MET A 1 129 ? -8.057  -21.606 -12.590 1.00 95.80 129 A 1 
ATOM 987  C CG  . MET A 1 129 ? -6.580  -21.319 -12.316 1.00 94.54 129 A 1 
ATOM 988  S SD  . MET A 1 129 ? -6.336  -19.901 -11.219 1.00 93.74 129 A 1 
ATOM 989  C CE  . MET A 1 129 ? -4.575  -20.131 -10.856 1.00 88.19 129 A 1 
ATOM 990  N N   . ILE A 1 130 ? -10.648 -22.676 -14.024 1.00 96.75 130 A 1 
ATOM 991  C CA  . ILE A 1 130 ? -12.095 -22.910 -13.857 1.00 96.93 130 A 1 
ATOM 992  C C   . ILE A 1 130 ? -12.490 -24.379 -14.089 1.00 96.93 130 A 1 
ATOM 993  O O   . ILE A 1 130 ? -13.180 -24.932 -13.228 1.00 96.77 130 A 1 
ATOM 994  C CB  . ILE A 1 130 ? -12.936 -21.922 -14.705 1.00 96.75 130 A 1 
ATOM 995  C CG1 . ILE A 1 130 ? -12.827 -20.496 -14.124 1.00 95.75 130 A 1 
ATOM 996  C CG2 . ILE A 1 130 ? -14.418 -22.353 -14.760 1.00 95.86 130 A 1 
ATOM 997  C CD1 . ILE A 1 130 ? -13.469 -19.411 -15.002 1.00 93.98 130 A 1 
ATOM 998  N N   . PRO A 1 131 ? -12.061 -25.063 -15.174 1.00 97.14 131 A 1 
ATOM 999  C CA  . PRO A 1 131 ? -12.427 -26.465 -15.390 1.00 96.91 131 A 1 
ATOM 1000 C C   . PRO A 1 131 ? -11.989 -27.378 -14.237 1.00 97.13 131 A 1 
ATOM 1001 O O   . PRO A 1 131 ? -12.744 -28.249 -13.811 1.00 96.81 131 A 1 
ATOM 1002 C CB  . PRO A 1 131 ? -11.751 -26.871 -16.704 1.00 96.26 131 A 1 
ATOM 1003 C CG  . PRO A 1 131 ? -11.556 -25.552 -17.443 1.00 93.95 131 A 1 
ATOM 1004 C CD  . PRO A 1 131 ? -11.285 -24.574 -16.306 1.00 96.51 131 A 1 
ATOM 1005 N N   . VAL A 1 132 ? -10.792 -27.143 -13.692 1.00 97.67 132 A 1 
ATOM 1006 C CA  . VAL A 1 132 ? -10.242 -27.944 -12.592 1.00 97.68 132 A 1 
ATOM 1007 C C   . VAL A 1 132 ? -11.016 -27.710 -11.295 1.00 97.62 132 A 1 
ATOM 1008 O O   . VAL A 1 132 ? -11.387 -28.677 -10.633 1.00 97.05 132 A 1 
ATOM 1009 C CB  . VAL A 1 132 ? -8.741  -27.659 -12.420 1.00 97.24 132 A 1 
ATOM 1010 C CG1 . VAL A 1 132 ? -8.154  -28.370 -11.199 1.00 95.08 132 A 1 
ATOM 1011 C CG2 . VAL A 1 132 ? -7.993  -28.150 -13.664 1.00 95.18 132 A 1 
ATOM 1012 N N   . LEU A 1 133 ? -11.340 -26.459 -10.970 1.00 97.69 133 A 1 
ATOM 1013 C CA  . LEU A 1 133 ? -12.172 -26.131 -9.805  1.00 97.53 133 A 1 
ATOM 1014 C C   . LEU A 1 133 ? -13.548 -26.812 -9.883  1.00 97.45 133 A 1 
ATOM 1015 O O   . LEU A 1 133 ? -14.008 -27.404 -8.905  1.00 97.08 133 A 1 
ATOM 1016 C CB  . LEU A 1 133 ? -12.341 -24.602 -9.704  1.00 97.53 133 A 1 
ATOM 1017 C CG  . LEU A 1 133 ? -11.061 -23.824 -9.346  1.00 97.12 133 A 1 
ATOM 1018 C CD1 . LEU A 1 133 ? -11.324 -22.323 -9.498  1.00 95.97 133 A 1 
ATOM 1019 C CD2 . LEU A 1 133 ? -10.608 -24.092 -7.911  1.00 95.80 133 A 1 
ATOM 1020 N N   . LEU A 1 134 ? -14.192 -26.783 -11.057 1.00 97.51 134 A 1 
ATOM 1021 C CA  . LEU A 1 134 ? -15.484 -27.441 -11.285 1.00 97.38 134 A 1 
ATOM 1022 C C   . LEU A 1 134 ? -15.392 -28.965 -11.151 1.00 97.17 134 A 1 
ATOM 1023 O O   . LEU A 1 134 ? -16.275 -29.572 -10.536 1.00 96.59 134 A 1 
ATOM 1024 C CB  . LEU A 1 134 ? -16.015 -27.063 -12.677 1.00 97.45 134 A 1 
ATOM 1025 C CG  . LEU A 1 134 ? -16.463 -25.600 -12.830 1.00 96.94 134 A 1 
ATOM 1026 C CD1 . LEU A 1 134 ? -16.847 -25.356 -14.289 1.00 95.31 134 A 1 
ATOM 1027 C CD2 . LEU A 1 134 ? -17.669 -25.264 -11.956 1.00 95.34 134 A 1 
ATOM 1028 N N   . ALA A 1 135 ? -14.333 -29.579 -11.695 1.00 97.59 135 A 1 
ATOM 1029 C CA  . ALA A 1 135 ? -14.080 -31.017 -11.579 1.00 97.37 135 A 1 
ATOM 1030 C C   . ALA A 1 135 ? -13.765 -31.448 -10.135 1.00 97.00 135 A 1 
ATOM 1031 O O   . ALA A 1 135 ? -14.151 -32.542 -9.721  1.00 96.12 135 A 1 
ATOM 1032 C CB  . ALA A 1 135 ? -12.940 -31.387 -12.532 1.00 97.30 135 A 1 
ATOM 1033 N N   . CYS A 1 136 ? -13.145 -30.573 -9.347  1.00 97.35 136 A 1 
ATOM 1034 C CA  . CYS A 1 136 ? -12.967 -30.757 -7.906  1.00 96.75 136 A 1 
ATOM 1035 C C   . CYS A 1 136 ? -14.270 -30.553 -7.109  1.00 96.36 136 A 1 
ATOM 1036 O O   . CYS A 1 136 ? -14.274 -30.745 -5.900  1.00 95.17 136 A 1 
ATOM 1037 C CB  . CYS A 1 136 ? -11.846 -29.829 -7.404  1.00 96.80 136 A 1 
ATOM 1038 S SG  . CYS A 1 136 ? -10.245 -30.331 -8.103  1.00 96.33 136 A 1 
ATOM 1039 N N   . GLY A 1 137 ? -15.380 -30.184 -7.749  1.00 96.85 137 A 1 
ATOM 1040 C CA  . GLY A 1 137 ? -16.674 -30.020 -7.079  1.00 96.33 137 A 1 
ATOM 1041 C C   . GLY A 1 137 ? -16.943 -28.616 -6.523  1.00 96.46 137 A 1 
ATOM 1042 O O   . GLY A 1 137 ? -17.983 -28.419 -5.896  1.00 95.25 137 A 1 
ATOM 1043 N N   . CYS A 1 138 ? -16.084 -27.631 -6.773  1.00 96.52 138 A 1 
ATOM 1044 C CA  . CYS A 1 138 ? -16.292 -26.255 -6.320  1.00 96.73 138 A 1 
ATOM 1045 C C   . CYS A 1 138 ? -17.499 -25.583 -7.003  1.00 96.85 138 A 1 
ATOM 1046 O O   . CYS A 1 138 ? -17.842 -25.876 -8.156  1.00 96.41 138 A 1 
ATOM 1047 C CB  . CYS A 1 138 ? -15.019 -25.424 -6.531  1.00 96.76 138 A 1 
ATOM 1048 S SG  . CYS A 1 138 ? -13.606 -26.154 -5.654  1.00 96.39 138 A 1 
ATOM 1049 N N   . ASP A 1 139 ? -18.122 -24.638 -6.296  1.00 96.72 139 A 1 
ATOM 1050 C CA  . ASP A 1 139 ? -19.062 -23.667 -6.858  1.00 96.61 139 A 1 
ATOM 1051 C C   . ASP A 1 139 ? -18.281 -22.412 -7.280  1.00 96.90 139 A 1 
ATOM 1052 O O   . ASP A 1 139 ? -17.768 -21.684 -6.433  1.00 96.33 139 A 1 
ATOM 1053 C CB  . ASP A 1 139 ? -20.167 -23.356 -5.839  1.00 95.92 139 A 1 
ATOM 1054 C CG  . ASP A 1 139 ? -21.232 -22.426 -6.421  1.00 94.19 139 A 1 
ATOM 1055 O OD1 . ASP A 1 139 ? -21.388 -22.431 -7.667  1.00 90.02 139 A 1 
ATOM 1056 O OD2 . ASP A 1 139 ? -21.914 -21.751 -5.623  1.00 88.76 139 A 1 
ATOM 1057 N N   . VAL A 1 140 ? -18.105 -22.203 -8.585  1.00 97.02 140 A 1 
ATOM 1058 C CA  . VAL A 1 140 ? -17.191 -21.189 -9.126  1.00 97.64 140 A 1 
ATOM 1059 C C   . VAL A 1 140 ? -17.962 -19.972 -9.624  1.00 97.69 140 A 1 
ATOM 1060 O O   . VAL A 1 140 ? -18.838 -20.090 -10.483 1.00 97.31 140 A 1 
ATOM 1061 C CB  . VAL A 1 140 ? -16.285 -21.764 -10.232 1.00 97.63 140 A 1 
ATOM 1062 C CG1 . VAL A 1 140 ? -15.267 -20.720 -10.718 1.00 96.62 140 A 1 
ATOM 1063 C CG2 . VAL A 1 140 ? -15.496 -22.983 -9.743  1.00 96.57 140 A 1 
ATOM 1064 N N   . HIS A 1 141 ? -17.572 -18.789 -9.147  1.00 97.54 141 A 1 
ATOM 1065 C CA  . HIS A 1 141 ? -18.113 -17.500 -9.568  1.00 97.59 141 A 1 
ATOM 1066 C C   . HIS A 1 141 ? -16.993 -16.632 -10.149 1.00 97.80 141 A 1 
ATOM 1067 O O   . HIS A 1 141 ? -16.058 -16.257 -9.444  1.00 97.22 141 A 1 
ATOM 1068 C CB  . HIS A 1 141 ? -18.793 -16.807 -8.383  1.00 97.24 141 A 1 
ATOM 1069 C CG  . HIS A 1 141 ? -20.006 -17.518 -7.841  1.00 96.67 141 A 1 
ATOM 1070 N ND1 . HIS A 1 141 ? -21.319 -17.099 -7.988  1.00 84.79 141 A 1 
ATOM 1071 C CD2 . HIS A 1 141 ? -20.000 -18.678 -7.121  1.00 86.34 141 A 1 
ATOM 1072 C CE1 . HIS A 1 141 ? -22.082 -18.004 -7.364  1.00 87.75 141 A 1 
ATOM 1073 N NE2 . HIS A 1 141 ? -21.319 -18.972 -6.827  1.00 90.75 141 A 1 
ATOM 1074 N N   . TYR A 1 142 ? -17.085 -16.291 -11.426 1.00 97.12 142 A 1 
ATOM 1075 C CA  . TYR A 1 142 ? -16.082 -15.513 -12.157 1.00 97.43 142 A 1 
ATOM 1076 C C   . TYR A 1 142 ? -16.562 -14.081 -12.412 1.00 97.61 142 A 1 
ATOM 1077 O O   . TYR A 1 142 ? -17.555 -13.874 -13.105 1.00 96.89 142 A 1 
ATOM 1078 C CB  . TYR A 1 142 ? -15.735 -16.241 -13.463 1.00 96.90 142 A 1 
ATOM 1079 C CG  . TYR A 1 142 ? -14.843 -15.447 -14.404 1.00 96.70 142 A 1 
ATOM 1080 C CD1 . TYR A 1 142 ? -15.190 -15.324 -15.768 1.00 94.32 142 A 1 
ATOM 1081 C CD2 . TYR A 1 142 ? -13.675 -14.821 -13.928 1.00 94.73 142 A 1 
ATOM 1082 C CE1 . TYR A 1 142 ? -14.367 -14.598 -16.648 1.00 94.06 142 A 1 
ATOM 1083 C CE2 . TYR A 1 142 ? -12.854 -14.083 -14.802 1.00 93.90 142 A 1 
ATOM 1084 C CZ  . TYR A 1 142 ? -13.196 -13.975 -16.168 1.00 94.47 142 A 1 
ATOM 1085 O OH  . TYR A 1 142 ? -12.400 -13.270 -17.017 1.00 92.86 142 A 1 
ATOM 1086 N N   . ALA A 1 143 ? -15.835 -13.084 -11.899 1.00 96.98 143 A 1 
ATOM 1087 C CA  . ALA A 1 143 ? -16.184 -11.660 -12.009 1.00 96.82 143 A 1 
ATOM 1088 C C   . ALA A 1 143 ? -15.409 -10.885 -13.097 1.00 96.67 143 A 1 
ATOM 1089 O O   . ALA A 1 143 ? -15.574 -9.673  -13.219 1.00 94.92 143 A 1 
ATOM 1090 C CB  . ALA A 1 143 ? -16.045 -11.026 -10.622 1.00 96.14 143 A 1 
ATOM 1091 N N   . GLY A 1 144 ? -14.575 -11.546 -13.895 1.00 95.94 144 A 1 
ATOM 1092 C CA  . GLY A 1 144 ? -13.750 -10.881 -14.909 1.00 95.50 144 A 1 
ATOM 1093 C C   . GLY A 1 144 ? -12.694 -9.954  -14.293 1.00 95.64 144 A 1 
ATOM 1094 O O   . GLY A 1 144 ? -12.105 -10.271 -13.256 1.00 94.47 144 A 1 
ATOM 1095 N N   . VAL A 1 145 ? -12.471 -8.799  -14.940 1.00 94.77 145 A 1 
ATOM 1096 C CA  . VAL A 1 145 ? -11.577 -7.752  -14.421 1.00 94.91 145 A 1 
ATOM 1097 C C   . VAL A 1 145 ? -12.185 -7.138  -13.158 1.00 95.53 145 A 1 
ATOM 1098 O O   . VAL A 1 145 ? -13.309 -6.628  -13.166 1.00 94.89 145 A 1 
ATOM 1099 C CB  . VAL A 1 145 ? -11.266 -6.669  -15.474 1.00 93.66 145 A 1 
ATOM 1100 C CG1 . VAL A 1 145 ? -10.348 -5.582  -14.898 1.00 91.10 145 A 1 
ATOM 1101 C CG2 . VAL A 1 145 ? -10.562 -7.277  -16.695 1.00 91.11 145 A 1 
ATOM 1102 N N   . THR A 1 146 ? -11.440 -7.211  -12.065 1.00 95.50 146 A 1 
ATOM 1103 C CA  . THR A 1 146 ? -11.871 -6.825  -10.718 1.00 95.50 146 A 1 
ATOM 1104 C C   . THR A 1 146 ? -10.677 -6.226  -9.976  1.00 95.23 146 A 1 
ATOM 1105 O O   . THR A 1 146 ? -9.574  -6.745  -10.105 1.00 93.45 146 A 1 
ATOM 1106 C CB  . THR A 1 146 ? -12.411 -8.064  -9.981  1.00 94.37 146 A 1 
ATOM 1107 O OG1 . THR A 1 146 ? -13.449 -8.670  -10.715 1.00 80.72 146 A 1 
ATOM 1108 C CG2 . THR A 1 146 ? -13.006 -7.767  -8.617  1.00 79.66 146 A 1 
ATOM 1109 N N   . ALA A 1 147 ? -10.865 -5.147  -9.207  1.00 95.07 147 A 1 
ATOM 1110 C CA  . ALA A 1 147 ? -9.797  -4.618  -8.363  1.00 95.29 147 A 1 
ATOM 1111 C C   . ALA A 1 147 ? -9.524  -5.562  -7.175  1.00 95.65 147 A 1 
ATOM 1112 O O   . ALA A 1 147 ? -10.436 -6.243  -6.697  1.00 95.43 147 A 1 
ATOM 1113 C CB  . ALA A 1 147 ? -10.161 -3.195  -7.920  1.00 94.75 147 A 1 
ATOM 1114 N N   . ALA A 1 148 ? -8.286  -5.606  -6.662  1.00 94.17 148 A 1 
ATOM 1115 C CA  . ALA A 1 148 ? -7.948  -6.465  -5.521  1.00 94.34 148 A 1 
ATOM 1116 C C   . ALA A 1 148 ? -8.846  -6.200  -4.288  1.00 95.08 148 A 1 
ATOM 1117 O O   . ALA A 1 148 ? -9.425  -7.158  -3.768  1.00 95.08 148 A 1 
ATOM 1118 C CB  . ALA A 1 148 ? -6.446  -6.365  -5.216  1.00 93.41 148 A 1 
ATOM 1119 N N   . PRO A 1 149 ? -9.097  -4.938  -3.863  1.00 95.67 149 A 1 
ATOM 1120 C CA  . PRO A 1 149 ? -10.037 -4.669  -2.770  1.00 95.90 149 A 1 
ATOM 1121 C C   . PRO A 1 149 ? -11.477 -5.103  -3.072  1.00 96.42 149 A 1 
ATOM 1122 O O   . PRO A 1 149 ? -12.220 -5.459  -2.159  1.00 95.77 149 A 1 
ATOM 1123 C CB  . PRO A 1 149 ? -9.957  -3.159  -2.519  1.00 94.91 149 A 1 
ATOM 1124 C CG  . PRO A 1 149 ? -8.598  -2.763  -3.081  1.00 92.88 149 A 1 
ATOM 1125 C CD  . PRO A 1 149 ? -8.442  -3.702  -4.269  1.00 95.15 149 A 1 
ATOM 1126 N N   . GLU A 1 150 ? -11.887 -5.109  -4.350  1.00 96.47 150 A 1 
ATOM 1127 C CA  . GLU A 1 150 ? -13.240 -5.471  -4.787  1.00 96.84 150 A 1 
ATOM 1128 C C   . GLU A 1 150 ? -13.501 -6.973  -4.623  1.00 96.91 150 A 1 
ATOM 1129 O O   . GLU A 1 150 ? -14.495 -7.351  -4.002  1.00 96.28 150 A 1 
ATOM 1130 C CB  . GLU A 1 150 ? -13.430 -5.002  -6.237  1.00 96.53 150 A 1 
ATOM 1131 C CG  . GLU A 1 150 ? -14.855 -5.194  -6.783  1.00 94.92 150 A 1 
ATOM 1132 C CD  . GLU A 1 150 ? -14.978 -4.735  -8.247  1.00 95.45 150 A 1 
ATOM 1133 O OE1 . GLU A 1 150 ? -15.945 -5.128  -8.925  1.00 89.34 150 A 1 
ATOM 1134 O OE2 . GLU A 1 150 ? -14.103 -4.008  -8.776  1.00 91.51 150 A 1 
ATOM 1135 N N   . ILE A 1 151 ? -12.590 -7.839  -5.091  1.00 96.96 151 A 1 
ATOM 1136 C CA  . ILE A 1 151 ? -12.754 -9.289  -4.902  1.00 96.95 151 A 1 
ATOM 1137 C C   . ILE A 1 151 ? -12.668 -9.676  -3.418  1.00 96.85 151 A 1 
ATOM 1138 O O   . ILE A 1 151 ? -13.386 -10.576 -2.973  1.00 96.27 151 A 1 
ATOM 1139 C CB  . ILE A 1 151 ? -11.780 -10.097 -5.792  1.00 96.50 151 A 1 
ATOM 1140 C CG1 . ILE A 1 151 ? -12.183 -11.587 -5.795  1.00 93.79 151 A 1 
ATOM 1141 C CG2 . ILE A 1 151 ? -10.311 -9.914  -5.389  1.00 93.50 151 A 1 
ATOM 1142 C CD1 . ILE A 1 151 ? -11.469 -12.418 -6.865  1.00 90.23 151 A 1 
ATOM 1143 N N   . MET A 1 152 ? -11.847 -8.978  -2.636  1.00 96.76 152 A 1 
ATOM 1144 C CA  . MET A 1 152 ? -11.721 -9.216  -1.195  1.00 96.40 152 A 1 
ATOM 1145 C C   . MET A 1 152 ? -12.987 -8.805  -0.430  1.00 96.33 152 A 1 
ATOM 1146 O O   . MET A 1 152 ? -13.472 -9.560  0.417   1.00 95.77 152 A 1 
ATOM 1147 C CB  . MET A 1 152 ? -10.487 -8.482  -0.663  1.00 95.77 152 A 1 
ATOM 1148 C CG  . MET A 1 152 ? -9.186  -9.093  -1.193  1.00 93.90 152 A 1 
ATOM 1149 S SD  . MET A 1 152 ? -7.705  -8.342  -0.484  1.00 90.50 152 A 1 
ATOM 1150 C CE  . MET A 1 152 ? -6.436  -9.032  -1.565  1.00 80.25 152 A 1 
ATOM 1151 N N   . ALA A 1 153 ? -13.581 -7.658  -0.765  1.00 96.42 153 A 1 
ATOM 1152 C CA  . ALA A 1 153 ? -14.874 -7.248  -0.216  1.00 96.54 153 A 1 
ATOM 1153 C C   . ALA A 1 153 ? -16.002 -8.207  -0.634  1.00 96.40 153 A 1 
ATOM 1154 O O   . ALA A 1 153 ? -16.867 -8.545  0.181   1.00 96.05 153 A 1 
ATOM 1155 C CB  . ALA A 1 153 ? -15.161 -5.819  -0.672  1.00 96.65 153 A 1 
ATOM 1156 N N   . TRP A 1 154 ? -15.960 -8.696  -1.871  1.00 96.83 154 A 1 
ATOM 1157 C CA  . TRP A 1 154 ? -16.910 -9.694  -2.359  1.00 96.69 154 A 1 
ATOM 1158 C C   . TRP A 1 154 ? -16.801 -11.005 -1.577  1.00 96.49 154 A 1 
ATOM 1159 O O   . TRP A 1 154 ? -17.819 -11.511 -1.103  1.00 95.87 154 A 1 
ATOM 1160 C CB  . TRP A 1 154 ? -16.703 -9.906  -3.858  1.00 96.58 154 A 1 
ATOM 1161 C CG  . TRP A 1 154 ? -17.691 -10.806 -4.533  1.00 96.48 154 A 1 
ATOM 1162 C CD1 . TRP A 1 154 ? -18.992 -10.955 -4.198  1.00 95.25 154 A 1 
ATOM 1163 C CD2 . TRP A 1 154 ? -17.479 -11.661 -5.691  1.00 96.57 154 A 1 
ATOM 1164 N NE1 . TRP A 1 154 ? -19.596 -11.841 -5.064  1.00 95.09 154 A 1 
ATOM 1165 C CE2 . TRP A 1 154 ? -18.711 -12.303 -6.014  1.00 95.92 154 A 1 
ATOM 1166 C CE3 . TRP A 1 154 ? -16.366 -11.953 -6.522  1.00 95.38 154 A 1 
ATOM 1167 C CZ2 . TRP A 1 154 ? -18.838 -13.185 -7.100  1.00 95.31 154 A 1 
ATOM 1168 C CZ3 . TRP A 1 154 ? -16.488 -12.830 -7.609  1.00 94.88 154 A 1 
ATOM 1169 C CH2 . TRP A 1 154 ? -17.717 -13.447 -7.903  1.00 94.54 154 A 1 
ATOM 1170 N N   . ALA A 1 155 ? -15.581 -11.509 -1.341  1.00 96.52 155 A 1 
ATOM 1171 C CA  . ALA A 1 155 ? -15.354 -12.689 -0.503  1.00 96.20 155 A 1 
ATOM 1172 C C   . ALA A 1 155 ? -15.871 -12.475 0.930   1.00 95.94 155 A 1 
ATOM 1173 O O   . ALA A 1 155 ? -16.594 -13.320 1.464   1.00 95.25 155 A 1 
ATOM 1174 C CB  . ALA A 1 155 ? -13.864 -13.029 -0.528  1.00 95.94 155 A 1 
ATOM 1175 N N   . ARG A 1 156 ? -15.595 -11.307 1.519   1.00 95.77 156 A 1 
ATOM 1176 C CA  . ARG A 1 156 ? -16.072 -10.923 2.855   1.00 95.29 156 A 1 
ATOM 1177 C C   . ARG A 1 156 ? -17.602 -10.874 2.959   1.00 95.03 156 A 1 
ATOM 1178 O O   . ARG A 1 156 ? -18.151 -11.159 4.022   1.00 93.80 156 A 1 
ATOM 1179 C CB  . ARG A 1 156 ? -15.440 -9.574  3.216   1.00 94.62 156 A 1 
ATOM 1180 C CG  . ARG A 1 156 ? -15.675 -9.208  4.683   1.00 88.40 156 A 1 
ATOM 1181 C CD  . ARG A 1 156 ? -15.062 -7.844  4.997   1.00 87.67 156 A 1 
ATOM 1182 N NE  . ARG A 1 156 ? -15.247 -7.507  6.420   1.00 78.99 156 A 1 
ATOM 1183 C CZ  . ARG A 1 156 ? -14.454 -7.865  7.414   1.00 74.17 156 A 1 
ATOM 1184 N NH1 . ARG A 1 156 ? -13.344 -8.525  7.216   1.00 64.98 156 A 1 
ATOM 1185 N NH2 . ARG A 1 156 ? -14.765 -7.567  8.633   1.00 62.90 156 A 1 
ATOM 1186 N N   . SER A 1 157 ? -18.293 -10.540 1.876   1.00 95.56 157 A 1 
ATOM 1187 C CA  . SER A 1 157 ? -19.765 -10.510 1.845   1.00 95.31 157 A 1 
ATOM 1188 C C   . SER A 1 157 ? -20.406 -11.904 1.907   1.00 94.98 157 A 1 
ATOM 1189 O O   . SER A 1 157 ? -21.593 -12.032 2.219   1.00 93.92 157 A 1 
ATOM 1190 C CB  . SER A 1 157 ? -20.257 -9.749  0.608   1.00 95.38 157 A 1 
ATOM 1191 O OG  . SER A 1 157 ? -20.228 -10.554 -0.558  1.00 93.95 157 A 1 
ATOM 1192 N N   . LYS A 1 158 ? -19.639 -12.966 1.634   1.00 93.89 158 A 1 
ATOM 1193 C CA  . LYS A 1 158 ? -20.137 -14.343 1.657   1.00 92.58 158 A 1 
ATOM 1194 C C   . LYS A 1 158 ? -20.164 -14.872 3.092   1.00 90.29 158 A 1 
ATOM 1195 O O   . LYS A 1 158 ? -19.157 -14.907 3.786   1.00 84.23 158 A 1 
ATOM 1196 C CB  . LYS A 1 158 ? -19.308 -15.240 0.722   1.00 92.83 158 A 1 
ATOM 1197 C CG  . LYS A 1 158 ? -19.228 -14.738 -0.735  1.00 93.27 158 A 1 
ATOM 1198 C CD  . LYS A 1 158 ? -20.598 -14.622 -1.432  1.00 91.35 158 A 1 
ATOM 1199 C CE  . LYS A 1 158 ? -20.391 -14.142 -2.865  1.00 89.53 158 A 1 
ATOM 1200 N NZ  . LYS A 1 158 ? -21.612 -14.279 -3.692  1.00 84.76 158 A 1 
ATOM 1201 N N   . SER A 1 159 ? -21.339 -15.322 3.519   1.00 85.54 159 A 1 
ATOM 1202 C CA  . SER A 1 159 ? -21.546 -15.906 4.853   1.00 80.99 159 A 1 
ATOM 1203 C C   . SER A 1 159 ? -21.079 -17.361 4.973   1.00 79.11 159 A 1 
ATOM 1204 O O   . SER A 1 159 ? -21.073 -17.917 6.071   1.00 68.89 159 A 1 
ATOM 1205 C CB  . SER A 1 159 ? -23.024 -15.789 5.230   1.00 73.81 159 A 1 
ATOM 1206 O OG  . SER A 1 159 ? -23.839 -16.393 4.242   1.00 64.14 159 A 1 
ATOM 1207 N N   . ALA A 1 160 ? -20.733 -17.996 3.859   1.00 72.10 160 A 1 
ATOM 1208 C CA  . ALA A 1 160 ? -20.293 -19.385 3.840   1.00 69.19 160 A 1 
ATOM 1209 C C   . ALA A 1 160 ? -18.876 -19.509 4.425   1.00 71.31 160 A 1 
ATOM 1210 O O   . ALA A 1 160 ? -17.923 -18.953 3.887   1.00 63.42 160 A 1 
ATOM 1211 C CB  . ALA A 1 160 ? -20.386 -19.920 2.405   1.00 61.26 160 A 1 
ATOM 1212 N N   . SER A 1 161 ? -18.731 -20.310 5.478   1.00 70.35 161 A 1 
ATOM 1213 C CA  . SER A 1 161 ? -17.451 -20.587 6.148   1.00 70.08 161 A 1 
ATOM 1214 C C   . SER A 1 161 ? -16.415 -21.334 5.291   1.00 73.63 161 A 1 
ATOM 1215 O O   . SER A 1 161 ? -15.338 -21.654 5.784   1.00 66.16 161 A 1 
ATOM 1216 C CB  . SER A 1 161 ? -17.731 -21.370 7.438   1.00 61.03 161 A 1 
ATOM 1217 O OG  . SER A 1 161 ? -18.513 -22.519 7.168   1.00 52.73 161 A 1 
ATOM 1218 N N   . SER A 1 162 ? -16.734 -21.650 4.035   1.00 78.02 162 A 1 
ATOM 1219 C CA  . SER A 1 162 ? -15.869 -22.337 3.068   1.00 80.33 162 A 1 
ATOM 1220 C C   . SER A 1 162 ? -15.742 -21.606 1.733   1.00 85.10 162 A 1 
ATOM 1221 O O   . SER A 1 162 ? -15.393 -22.239 0.737   1.00 80.32 162 A 1 
ATOM 1222 C CB  . SER A 1 162 ? -16.396 -23.738 2.803   1.00 70.89 162 A 1 
ATOM 1223 O OG  . SER A 1 162 ? -17.606 -23.605 2.075   1.00 59.95 162 A 1 
ATOM 1224 N N   . ALA A 1 163 ? -16.078 -20.320 1.669   1.00 90.84 163 A 1 
ATOM 1225 C CA  . ALA A 1 163 ? -15.785 -19.531 0.486   1.00 92.10 163 A 1 
ATOM 1226 C C   . ALA A 1 163 ? -14.335 -19.037 0.547   1.00 93.23 163 A 1 
ATOM 1227 O O   . ALA A 1 163 ? -13.852 -18.603 1.594   1.00 91.81 163 A 1 
ATOM 1228 C CB  . ALA A 1 163 ? -16.808 -18.405 0.335   1.00 90.14 163 A 1 
ATOM 1229 N N   . GLY A 1 164 ? -13.659 -19.088 -0.597  1.00 94.90 164 A 1 
ATOM 1230 C CA  . GLY A 1 164 ? -12.348 -18.490 -0.796  1.00 95.41 164 A 1 
ATOM 1231 C C   . GLY A 1 164 ? -12.292 -17.745 -2.123  1.00 96.34 164 A 1 
ATOM 1232 O O   . GLY A 1 164 ? -13.207 -17.842 -2.943  1.00 95.78 164 A 1 
ATOM 1233 N N   . PHE A 1 165 ? -11.218 -17.008 -2.349  1.00 96.05 165 A 1 
ATOM 1234 C CA  . PHE A 1 165 ? -10.982 -16.342 -3.622  1.00 96.53 165 A 1 
ATOM 1235 C C   . PHE A 1 165 ? -9.611  -16.664 -4.209  1.00 96.86 165 A 1 
ATOM 1236 O O   . PHE A 1 165 ? -8.633  -16.890 -3.491  1.00 96.52 165 A 1 
ATOM 1237 C CB  . PHE A 1 165 ? -11.238 -14.834 -3.514  1.00 96.20 165 A 1 
ATOM 1238 C CG  . PHE A 1 165 ? -10.203 -14.057 -2.727  1.00 96.25 165 A 1 
ATOM 1239 C CD1 . PHE A 1 165 ? -10.428 -13.754 -1.371  1.00 95.07 165 A 1 
ATOM 1240 C CD2 . PHE A 1 165 ? -9.027  -13.610 -3.353  1.00 94.90 165 A 1 
ATOM 1241 C CE1 . PHE A 1 165 ? -9.482  -13.014 -0.649  1.00 94.26 165 A 1 
ATOM 1242 C CE2 . PHE A 1 165 ? -8.075  -12.872 -2.627  1.00 94.11 165 A 1 
ATOM 1243 C CZ  . PHE A 1 165 ? -8.301  -12.573 -1.274  1.00 94.39 165 A 1 
ATOM 1244 N N   . ILE A 1 166 ? -9.563  -16.648 -5.535  1.00 96.07 166 A 1 
ATOM 1245 C CA  . ILE A 1 166 ? -8.348  -16.682 -6.341  1.00 96.38 166 A 1 
ATOM 1246 C C   . ILE A 1 166 ? -8.306  -15.386 -7.144  1.00 96.18 166 A 1 
ATOM 1247 O O   . ILE A 1 166 ? -9.215  -15.091 -7.923  1.00 95.47 166 A 1 
ATOM 1248 C CB  . ILE A 1 166 ? -8.307  -17.924 -7.255  1.00 96.55 166 A 1 
ATOM 1249 C CG1 . ILE A 1 166 ? -8.465  -19.228 -6.445  1.00 96.06 166 A 1 
ATOM 1250 C CG2 . ILE A 1 166 ? -6.988  -17.917 -8.042  1.00 96.11 166 A 1 
ATOM 1251 C CD1 . ILE A 1 166 ? -8.402  -20.511 -7.289  1.00 95.23 166 A 1 
ATOM 1252 N N   . TYR A 1 167 ? -7.245  -14.609 -6.970  1.00 94.84 167 A 1 
ATOM 1253 C CA  . TYR A 1 167 ? -7.051  -13.362 -7.692  1.00 94.45 167 A 1 
ATOM 1254 C C   . TYR A 1 167 ? -5.789  -13.421 -8.546  1.00 93.92 167 A 1 
ATOM 1255 O O   . TYR A 1 167 ? -4.698  -13.695 -8.040  1.00 92.35 167 A 1 
ATOM 1256 C CB  . TYR A 1 167 ? -7.037  -12.197 -6.706  1.00 94.04 167 A 1 
ATOM 1257 C CG  . TYR A 1 167 ? -6.982  -10.852 -7.397  1.00 94.06 167 A 1 
ATOM 1258 C CD1 . TYR A 1 167 ? -5.872  -10.012 -7.224  1.00 92.53 167 A 1 
ATOM 1259 C CD2 . TYR A 1 167 ? -8.044  -10.450 -8.229  1.00 92.83 167 A 1 
ATOM 1260 C CE1 . TYR A 1 167 ? -5.829  -8.766  -7.869  1.00 92.48 167 A 1 
ATOM 1261 C CE2 . TYR A 1 167 ? -7.999  -9.208  -8.886  1.00 92.47 167 A 1 
ATOM 1262 C CZ  . TYR A 1 167 ? -6.892  -8.362  -8.702  1.00 93.22 167 A 1 
ATOM 1263 O OH  . TYR A 1 167 ? -6.848  -7.165  -9.325  1.00 92.32 167 A 1 
ATOM 1264 N N   . ILE A 1 168 ? -5.945  -13.186 -9.852  1.00 91.91 168 A 1 
ATOM 1265 C CA  . ILE A 1 168 ? -4.873  -13.304 -10.838 1.00 91.46 168 A 1 
ATOM 1266 C C   . ILE A 1 168 ? -4.215  -11.939 -11.041 1.00 89.81 168 A 1 
ATOM 1267 O O   . ILE A 1 168 ? -4.781  -11.058 -11.684 1.00 87.71 168 A 1 
ATOM 1268 C CB  . ILE A 1 168 ? -5.396  -13.920 -12.151 1.00 91.71 168 A 1 
ATOM 1269 C CG1 . ILE A 1 168 ? -6.199  -15.226 -11.948 1.00 89.81 168 A 1 
ATOM 1270 C CG2 . ILE A 1 168 ? -4.221  -14.166 -13.101 1.00 90.28 168 A 1 
ATOM 1271 C CD1 . ILE A 1 168 ? -5.503  -16.297 -11.106 1.00 82.08 168 A 1 
ATOM 1272 N N   . SER A 1 169 ? -3.024  -11.774 -10.469 1.00 89.08 169 A 1 
ATOM 1273 C CA  . SER A 1 169 ? -2.211  -10.563 -10.583 1.00 86.91 169 A 1 
ATOM 1274 C C   . SER A 1 169 ? -0.782  -10.805 -10.092 1.00 84.18 169 A 1 
ATOM 1275 O O   . SER A 1 169 ? -0.562  -11.529 -9.116  1.00 79.21 169 A 1 
ATOM 1276 C CB  . SER A 1 169 ? -2.824  -9.424  -9.767  1.00 85.37 169 A 1 
ATOM 1277 O OG  . SER A 1 169 ? -1.999  -8.279  -9.852  1.00 78.38 169 A 1 
ATOM 1278 N N   . ALA A 1 170 ? 0.187   -10.135 -10.716 1.00 77.10 170 A 1 
ATOM 1279 C CA  . ALA A 1 170 ? 1.546   -10.003 -10.184 1.00 72.47 170 A 1 
ATOM 1280 C C   . ALA A 1 170 ? 1.803   -8.628  -9.539  1.00 72.32 170 A 1 
ATOM 1281 O O   . ALA A 1 170 ? 2.955   -8.317  -9.232  1.00 65.78 170 A 1 
ATOM 1282 C CB  . ALA A 1 170 ? 2.561   -10.349 -11.276 1.00 65.52 170 A 1 
ATOM 1283 N N   . SER A 1 171 ? 0.752   -7.823  -9.284  1.00 71.14 171 A 1 
ATOM 1284 C CA  . SER A 1 171 ? 0.841   -6.473  -8.700  1.00 67.26 171 A 1 
ATOM 1285 C C   . SER A 1 171 ? 1.850   -5.605  -9.473  1.00 66.83 171 A 1 
ATOM 1286 O O   . SER A 1 171 ? 1.735   -5.502  -10.688 1.00 60.51 171 A 1 
ATOM 1287 C CB  . SER A 1 171 ? 1.055   -6.587  -7.188  1.00 61.44 171 A 1 
ATOM 1288 O OG  . SER A 1 171 ? 1.079   -5.345  -6.526  1.00 54.42 171 A 1 
ATOM 1289 N N   . HIS A 1 172 ? 2.862   -5.037  -8.852  1.00 67.25 172 A 1 
ATOM 1290 C CA  . HIS A 1 172 ? 3.813   -4.068  -9.402  1.00 65.97 172 A 1 
ATOM 1291 C C   . HIS A 1 172 ? 4.948   -4.650  -10.275 1.00 67.75 172 A 1 
ATOM 1292 O O   . HIS A 1 172 ? 6.011   -4.044  -10.380 1.00 62.05 172 A 1 
ATOM 1293 C CB  . HIS A 1 172 ? 4.367   -3.244  -8.228  1.00 59.54 172 A 1 
ATOM 1294 C CG  . HIS A 1 172 ? 5.127   -4.085  -7.229  1.00 55.53 172 A 1 
ATOM 1295 N ND1 . HIS A 1 172 ? 4.578   -4.985  -6.343  1.00 49.98 172 A 1 
ATOM 1296 C CD2 . HIS A 1 172 ? 6.482   -4.144  -7.066  1.00 48.38 172 A 1 
ATOM 1297 C CE1 . HIS A 1 172 ? 5.577   -5.581  -5.670  1.00 44.50 172 A 1 
ATOM 1298 N NE2 . HIS A 1 172 ? 6.752   -5.097  -6.074  1.00 44.37 172 A 1 
ATOM 1299 N N   . ASN A 1 173 ? 4.778   -5.823  -10.881 1.00 67.27 173 A 1 
ATOM 1300 C CA  . ASN A 1 173 ? 5.770   -6.399  -11.804 1.00 69.61 173 A 1 
ATOM 1301 C C   . ASN A 1 173 ? 5.513   -5.941  -13.259 1.00 70.39 173 A 1 
ATOM 1302 O O   . ASN A 1 173 ? 4.398   -5.508  -13.548 1.00 67.00 173 A 1 
ATOM 1303 C CB  . ASN A 1 173 ? 5.741   -7.928  -11.672 1.00 65.95 173 A 1 
ATOM 1304 C CG  . ASN A 1 173 ? 6.357   -8.442  -10.386 1.00 61.06 173 A 1 
ATOM 1305 O OD1 . ASN A 1 173 ? 5.923   -8.172  -9.284  1.00 57.04 173 A 1 
ATOM 1306 N ND2 . ASN A 1 173 ? 7.396   -9.239  -10.489 1.00 56.30 173 A 1 
ATOM 1307 N N   . PRO A 1 174 ? 6.471   -6.094  -14.206 1.00 60.35 174 A 1 
ATOM 1308 C CA  . PRO A 1 174 ? 6.247   -5.833  -15.632 1.00 62.76 174 A 1 
ATOM 1309 C C   . PRO A 1 174 ? 5.054   -6.600  -16.230 1.00 63.77 174 A 1 
ATOM 1310 O O   . PRO A 1 174 ? 4.606   -7.612  -15.685 1.00 63.95 174 A 1 
ATOM 1311 C CB  . PRO A 1 174 ? 7.567   -6.191  -16.324 1.00 60.37 174 A 1 
ATOM 1312 C CG  . PRO A 1 174 ? 8.610   -5.987  -15.231 1.00 60.68 174 A 1 
ATOM 1313 C CD  . PRO A 1 174 ? 7.875   -6.425  -13.972 1.00 67.59 174 A 1 
ATOM 1314 N N   . ILE A 1 175 ? 4.497   -6.124  -17.356 1.00 63.71 175 A 1 
ATOM 1315 C CA  . ILE A 1 175 ? 3.204   -6.596  -17.883 1.00 64.44 175 A 1 
ATOM 1316 C C   . ILE A 1 175 ? 3.191   -8.075  -18.297 1.00 66.97 175 A 1 
ATOM 1317 O O   . ILE A 1 175 ? 2.152   -8.736  -18.172 1.00 64.03 175 A 1 
ATOM 1318 C CB  . ILE A 1 175 ? 2.727   -5.670  -19.021 1.00 59.11 175 A 1 
ATOM 1319 C CG1 . ILE A 1 175 ? 1.251   -5.978  -19.350 1.00 54.64 175 A 1 
ATOM 1320 C CG2 . ILE A 1 175 ? 3.624   -5.778  -20.273 1.00 54.96 175 A 1 
ATOM 1321 C CD1 . ILE A 1 175 ? 0.555   -4.875  -20.129 1.00 49.98 175 A 1 
ATOM 1322 N N   . GLY A 1 176 ? 4.329   -8.622  -18.729 1.00 64.72 176 A 1 
ATOM 1323 C CA  . GLY A 1 176 ? 4.480   -10.044 -19.057 1.00 64.90 176 A 1 
ATOM 1324 C C   . GLY A 1 176 ? 4.472   -10.958 -17.832 1.00 67.66 176 A 1 
ATOM 1325 O O   . GLY A 1 176 ? 4.239   -12.167 -17.952 1.00 67.10 176 A 1 
ATOM 1326 N N   . HIS A 1 177 ? 4.667   -10.403 -16.639 1.00 71.37 177 A 1 
ATOM 1327 C CA  . HIS A 1 177 ? 4.494   -11.146 -15.399 1.00 71.56 177 A 1 
ATOM 1328 C C   . HIS A 1 177 ? 3.014   -11.300 -15.066 1.00 71.38 177 A 1 
ATOM 1329 O O   . HIS A 1 177 ? 2.194   -10.418 -15.300 1.00 69.64 177 A 1 
ATOM 1330 C CB  . HIS A 1 177 ? 5.224   -10.483 -14.226 1.00 69.65 177 A 1 
ATOM 1331 C CG  . HIS A 1 177 ? 6.720   -10.570 -14.275 1.00 68.36 177 A 1 
ATOM 1332 N ND1 . HIS A 1 177 ? 7.520   -11.244 -13.363 1.00 59.96 177 A 1 
ATOM 1333 C CD2 . HIS A 1 177 ? 7.533   -9.958  -15.180 1.00 60.94 177 A 1 
ATOM 1334 C CE1 . HIS A 1 177 ? 8.792   -11.025 -13.716 1.00 62.81 177 A 1 
ATOM 1335 N NE2 . HIS A 1 177 ? 8.838   -10.252 -14.814 1.00 64.07 177 A 1 
ATOM 1336 N N   . ASN A 1 178 ? 2.682   -12.413 -14.410 1.00 77.61 178 A 1 
ATOM 1337 C CA  . ASN A 1 178 ? 1.400   -12.586 -13.746 1.00 80.15 178 A 1 
ATOM 1338 C C   . ASN A 1 178 ? 1.579   -13.458 -12.500 1.00 81.30 178 A 1 
ATOM 1339 O O   . ASN A 1 178 ? 2.701   -13.829 -12.131 1.00 75.17 178 A 1 
ATOM 1340 C CB  . ASN A 1 178 ? 0.373   -13.115 -14.767 1.00 75.09 178 A 1 
ATOM 1341 C CG  . ASN A 1 178 ? -1.027  -12.590 -14.500 1.00 72.63 178 A 1 
ATOM 1342 O OD1 . ASN A 1 178 ? -1.426  -12.345 -13.375 1.00 70.83 178 A 1 
ATOM 1343 N ND2 . ASN A 1 178 ? -1.799  -12.368 -15.532 1.00 66.90 178 A 1 
ATOM 1344 N N   . GLY A 1 179 ? 0.496   -13.755 -11.800 1.00 84.28 179 A 1 
ATOM 1345 C CA  . GLY A 1 179 ? 0.571   -14.524 -10.580 1.00 85.27 179 A 1 
ATOM 1346 C C   . GLY A 1 179 ? -0.785  -14.839 -9.986  1.00 88.22 179 A 1 
ATOM 1347 O O   . GLY A 1 179 ? -1.827  -14.536 -10.560 1.00 86.86 179 A 1 
ATOM 1348 N N   . VAL A 1 180 ? -0.757  -15.463 -8.817  1.00 90.08 180 A 1 
ATOM 1349 C CA  . VAL A 1 180 ? -1.945  -15.941 -8.114  1.00 90.96 180 A 1 
ATOM 1350 C C   . VAL A 1 180 ? -1.876  -15.521 -6.652  1.00 90.28 180 A 1 
ATOM 1351 O O   . VAL A 1 180 ? -0.909  -15.830 -5.949  1.00 88.43 180 A 1 
ATOM 1352 C CB  . VAL A 1 180 ? -2.093  -17.469 -8.247  1.00 91.03 180 A 1 
ATOM 1353 C CG1 . VAL A 1 180 ? -3.491  -17.897 -7.790  1.00 86.27 180 A 1 
ATOM 1354 C CG2 . VAL A 1 180 ? -1.900  -17.972 -9.685  1.00 86.77 180 A 1 
ATOM 1355 N N   . LYS A 1 181 ? -2.919  -14.837 -6.180  1.00 92.84 181 A 1 
ATOM 1356 C CA  . LYS A 1 181 ? -3.170  -14.537 -4.769  1.00 92.93 181 A 1 
ATOM 1357 C C   . LYS A 1 181 ? -4.359  -15.385 -4.303  1.00 93.95 181 A 1 
ATOM 1358 O O   . LYS A 1 181 ? -5.350  -15.504 -5.019  1.00 93.71 181 A 1 
ATOM 1359 C CB  . LYS A 1 181 ? -3.427  -13.028 -4.557  1.00 91.35 181 A 1 
ATOM 1360 C CG  . LYS A 1 181 ? -2.280  -12.070 -4.957  1.00 87.38 181 A 1 
ATOM 1361 C CD  . LYS A 1 181 ? -2.657  -10.585 -4.720  1.00 83.62 181 A 1 
ATOM 1362 C CE  . LYS A 1 181 ? -1.589  -9.563  -5.163  1.00 78.38 181 A 1 
ATOM 1363 N NZ  . LYS A 1 181 ? -2.027  -8.130  -5.035  1.00 71.08 181 A 1 
ATOM 1364 N N   . PHE A 1 182 ? -4.271  -15.967 -3.110  1.00 95.06 182 A 1 
ATOM 1365 C CA  . PHE A 1 182 ? -5.332  -16.776 -2.502  1.00 95.08 182 A 1 
ATOM 1366 C C   . PHE A 1 182 ? -5.819  -16.112 -1.220  1.00 94.57 182 A 1 
ATOM 1367 O O   . PHE A 1 182 ? -5.011  -15.562 -0.471  1.00 93.32 182 A 1 
ATOM 1368 C CB  . PHE A 1 182 ? -4.813  -18.182 -2.195  1.00 95.05 182 A 1 
ATOM 1369 C CG  . PHE A 1 182 ? -4.242  -18.922 -3.381  1.00 95.26 182 A 1 
ATOM 1370 C CD1 . PHE A 1 182 ? -5.092  -19.643 -4.236  1.00 94.08 182 A 1 
ATOM 1371 C CD2 . PHE A 1 182 ? -2.856  -18.898 -3.621  1.00 94.19 182 A 1 
ATOM 1372 C CE1 . PHE A 1 182 ? -4.558  -20.351 -5.323  1.00 93.73 182 A 1 
ATOM 1373 C CE2 . PHE A 1 182 ? -2.324  -19.603 -4.712  1.00 93.69 182 A 1 
ATOM 1374 C CZ  . PHE A 1 182 ? -3.172  -20.335 -5.560  1.00 94.05 182 A 1 
ATOM 1375 N N   . GLY A 1 183 ? -7.114  -16.194 -0.933  1.00 94.85 183 A 1 
ATOM 1376 C CA  . GLY A 1 183 ? -7.659  -15.672 0.317   1.00 94.72 183 A 1 
ATOM 1377 C C   . GLY A 1 183 ? -9.009  -16.269 0.690   1.00 95.02 183 A 1 
ATOM 1378 O O   . GLY A 1 183 ? -9.563  -17.106 -0.032  1.00 94.43 183 A 1 
ATOM 1379 N N   . LEU A 1 184 ? -9.518  -15.842 1.842   1.00 93.92 184 A 1 
ATOM 1380 C CA  . LEU A 1 184 ? -10.739 -16.349 2.462   1.00 93.62 184 A 1 
ATOM 1381 C C   . LEU A 1 184 ? -11.756 -15.220 2.695   1.00 93.47 184 A 1 
ATOM 1382 O O   . LEU A 1 184 ? -11.583 -14.084 2.250   1.00 91.59 184 A 1 
ATOM 1383 C CB  . LEU A 1 184 ? -10.370 -17.088 3.773   1.00 92.90 184 A 1 
ATOM 1384 C CG  . LEU A 1 184 ? -9.424  -18.289 3.622   1.00 92.33 184 A 1 
ATOM 1385 C CD1 . LEU A 1 184 ? -9.120  -18.874 5.002   1.00 90.03 184 A 1 
ATOM 1386 C CD2 . LEU A 1 184 ? -10.022 -19.401 2.761   1.00 89.51 184 A 1 
ATOM 1387 N N   . THR A 1 185 ? -12.837 -15.538 3.413   1.00 93.33 185 A 1 
ATOM 1388 C CA  . THR A 1 185 ? -13.947 -14.612 3.709   1.00 93.08 185 A 1 
ATOM 1389 C C   . THR A 1 185 ? -13.630 -13.554 4.773   1.00 92.94 185 A 1 
ATOM 1390 O O   . THR A 1 185 ? -14.479 -12.714 5.078   1.00 90.31 185 A 1 
ATOM 1391 C CB  . THR A 1 185 ? -15.201 -15.389 4.125   1.00 91.76 185 A 1 
ATOM 1392 O OG1 . THR A 1 185 ? -14.916 -16.259 5.199   1.00 88.08 185 A 1 
ATOM 1393 C CG2 . THR A 1 185 ? -15.736 -16.237 2.985   1.00 86.59 185 A 1 
ATOM 1394 N N   . ASP A 1 186 ? -12.429 -13.564 5.351   1.00 91.87 186 A 1 
ATOM 1395 C CA  . ASP A 1 186 ? -11.935 -12.463 6.186   1.00 90.73 186 A 1 
ATOM 1396 C C   . ASP A 1 186 ? -11.625 -11.201 5.358   1.00 90.79 186 A 1 
ATOM 1397 O O   . ASP A 1 186 ? -11.577 -10.096 5.906   1.00 87.44 186 A 1 
ATOM 1398 C CB  . ASP A 1 186 ? -10.727 -12.940 7.007   1.00 88.69 186 A 1 
ATOM 1399 C CG  . ASP A 1 186 ? -9.497  -13.341 6.183   1.00 86.57 186 A 1 
ATOM 1400 O OD1 . ASP A 1 186 ? -9.617  -13.434 4.941   1.00 82.86 186 A 1 
ATOM 1401 O OD2 . ASP A 1 186 ? -8.448  -13.579 6.814   1.00 83.25 186 A 1 
ATOM 1402 N N   . GLY A 1 187 ? -11.518 -11.349 4.030   1.00 89.41 187 A 1 
ATOM 1403 C CA  . GLY A 1 187 ? -11.263 -10.275 3.076   1.00 89.68 187 A 1 
ATOM 1404 C C   . GLY A 1 187 ? -9.786  -9.922  2.931   1.00 91.19 187 A 1 
ATOM 1405 O O   . GLY A 1 187 ? -9.471  -8.856  2.410   1.00 87.85 187 A 1 
ATOM 1406 N N   . GLY A 1 188 ? -8.883  -10.795 3.400   1.00 90.17 188 A 1 
ATOM 1407 C CA  . GLY A 1 188 ? -7.442  -10.690 3.204   1.00 90.40 188 A 1 
ATOM 1408 C C   . GLY A 1 188 ? -6.879  -11.849 2.382   1.00 91.92 188 A 1 
ATOM 1409 O O   . GLY A 1 188 ? -7.564  -12.833 2.097   1.00 90.62 188 A 1 
ATOM 1410 N N   . VAL A 1 189 ? -5.606  -11.740 2.011   1.00 91.23 189 A 1 
ATOM 1411 C CA  . VAL A 1 189 ? -4.842  -12.887 1.499   1.00 91.10 189 A 1 
ATOM 1412 C C   . VAL A 1 189 ? -4.600  -13.906 2.614   1.00 91.49 189 A 1 
ATOM 1413 O O   . VAL A 1 189 ? -4.629  -13.552 3.796   1.00 90.49 189 A 1 
ATOM 1414 C CB  . VAL A 1 189 ? -3.513  -12.463 0.844   1.00 89.70 189 A 1 
ATOM 1415 C CG1 . VAL A 1 189 ? -3.774  -11.607 -0.401  1.00 84.14 189 A 1 
ATOM 1416 C CG2 . VAL A 1 189 ? -2.578  -11.700 1.788   1.00 84.58 189 A 1 
ATOM 1417 N N   . LEU A 1 190 ? -4.336  -15.170 2.241   1.00 91.85 190 A 1 
ATOM 1418 C CA  . LEU A 1 190 ? -4.032  -16.217 3.221   1.00 91.74 190 A 1 
ATOM 1419 C C   . LEU A 1 190 ? -2.898  -15.786 4.171   1.00 90.30 190 A 1 
ATOM 1420 O O   . LEU A 1 190 ? -1.868  -15.284 3.711   1.00 88.51 190 A 1 
ATOM 1421 C CB  . LEU A 1 190 ? -3.640  -17.528 2.524   1.00 92.41 190 A 1 
ATOM 1422 C CG  . LEU A 1 190 ? -4.796  -18.303 1.872   1.00 91.48 190 A 1 
ATOM 1423 C CD1 . LEU A 1 190 ? -4.243  -19.570 1.214   1.00 89.07 190 A 1 
ATOM 1424 C CD2 . LEU A 1 190 ? -5.855  -18.734 2.882   1.00 89.39 190 A 1 
ATOM 1425 N N   . PRO A 1 191 ? -3.032  -16.039 5.485   1.00 90.68 191 A 1 
ATOM 1426 C CA  . PRO A 1 191 ? -1.947  -15.846 6.440   1.00 89.32 191 A 1 
ATOM 1427 C C   . PRO A 1 191 ? -0.678  -16.592 6.013   1.00 89.63 191 A 1 
ATOM 1428 O O   . PRO A 1 191 ? -0.747  -17.652 5.392   1.00 88.37 191 A 1 
ATOM 1429 C CB  . PRO A 1 191 ? -2.474  -16.361 7.782   1.00 87.39 191 A 1 
ATOM 1430 C CG  . PRO A 1 191 ? -3.986  -16.211 7.654   1.00 85.12 191 A 1 
ATOM 1431 C CD  . PRO A 1 191 ? -4.231  -16.501 6.178   1.00 87.94 191 A 1 
ATOM 1432 N N   . ALA A 1 192 ? 0.490   -16.060 6.377   1.00 86.66 192 A 1 
ATOM 1433 C CA  . ALA A 1 192 ? 1.780   -16.609 5.945   1.00 86.19 192 A 1 
ATOM 1434 C C   . ALA A 1 192 ? 1.938   -18.106 6.266   1.00 88.07 192 A 1 
ATOM 1435 O O   . ALA A 1 192 ? 2.409   -18.867 5.425   1.00 87.58 192 A 1 
ATOM 1436 C CB  . ALA A 1 192 ? 2.900   -15.779 6.584   1.00 83.64 192 A 1 
ATOM 1437 N N   . GLU A 1 193 ? 1.488   -18.546 7.440   1.00 86.47 193 A 1 
ATOM 1438 C CA  . GLU A 1 193 ? 1.530   -19.953 7.859   1.00 87.63 193 A 1 
ATOM 1439 C C   . GLU A 1 193 ? 0.667   -20.862 6.970   1.00 90.09 193 A 1 
ATOM 1440 O O   . GLU A 1 193 ? 1.099   -21.953 6.594   1.00 89.84 193 A 1 
ATOM 1441 C CB  . GLU A 1 193 ? 1.050   -20.076 9.310   1.00 85.82 193 A 1 
ATOM 1442 C CG  . GLU A 1 193 ? 1.971   -19.360 10.313  1.00 77.87 193 A 1 
ATOM 1443 C CD  . GLU A 1 193 ? 1.502   -19.510 11.769  1.00 73.08 193 A 1 
ATOM 1444 O OE1 . GLU A 1 193 ? 2.156   -18.890 12.636  1.00 64.59 193 A 1 
ATOM 1445 O OE2 . GLU A 1 193 ? 0.505   -20.230 12.002  1.00 63.27 193 A 1 
ATOM 1446 N N   . GLU A 1 194 ? -0.534  -20.417 6.598   1.00 90.18 194 A 1 
ATOM 1447 C CA  . GLU A 1 194 ? -1.433  -21.158 5.711   1.00 91.75 194 A 1 
ATOM 1448 C C   . GLU A 1 194 ? -0.903  -21.176 4.273   1.00 93.42 194 A 1 
ATOM 1449 O O   . GLU A 1 194 ? -0.931  -22.213 3.607   1.00 93.20 194 A 1 
ATOM 1450 C CB  . GLU A 1 194 ? -2.850  -20.562 5.767   1.00 91.43 194 A 1 
ATOM 1451 C CG  . GLU A 1 194 ? -3.520  -20.680 7.146   1.00 89.33 194 A 1 
ATOM 1452 C CD  . GLU A 1 194 ? -3.543  -22.125 7.664   1.00 89.48 194 A 1 
ATOM 1453 O OE1 . GLU A 1 194 ? -3.114  -22.367 8.816   1.00 82.79 194 A 1 
ATOM 1454 O OE2 . GLU A 1 194 ? -3.874  -23.053 6.896   1.00 83.58 194 A 1 
ATOM 1455 N N   . MET A 1 195 ? -0.326  -20.066 3.819   1.00 90.75 195 A 1 
ATOM 1456 C CA  . MET A 1 195 ? 0.319   -19.999 2.507   1.00 91.51 195 A 1 
ATOM 1457 C C   . MET A 1 195 ? 1.523   -20.948 2.410   1.00 92.72 195 A 1 
ATOM 1458 O O   . MET A 1 195 ? 1.701   -21.602 1.385   1.00 92.75 195 A 1 
ATOM 1459 C CB  . MET A 1 195 ? 0.718   -18.553 2.209   1.00 90.59 195 A 1 
ATOM 1460 C CG  . MET A 1 195 ? 1.242   -18.404 0.777   1.00 84.80 195 A 1 
ATOM 1461 S SD  . MET A 1 195 ? 0.068   -18.814 -0.545  1.00 83.90 195 A 1 
ATOM 1462 C CE  . MET A 1 195 ? -1.062  -17.404 -0.387  1.00 74.07 195 A 1 
ATOM 1463 N N   . VAL A 1 196 ? 2.329   -21.087 3.467   1.00 91.18 196 A 1 
ATOM 1464 C CA  . VAL A 1 196 ? 3.438   -22.058 3.509   1.00 91.56 196 A 1 
ATOM 1465 C C   . VAL A 1 196 ? 2.922   -23.491 3.357   1.00 93.24 196 A 1 
ATOM 1466 O O   . VAL A 1 196 ? 3.514   -24.271 2.607   1.00 93.49 196 A 1 
ATOM 1467 C CB  . VAL A 1 196 ? 4.275   -21.881 4.792   1.00 89.70 196 A 1 
ATOM 1468 C CG1 . VAL A 1 196 ? 5.250   -23.044 5.041   1.00 86.02 196 A 1 
ATOM 1469 C CG2 . VAL A 1 196 ? 5.120   -20.604 4.709   1.00 86.10 196 A 1 
ATOM 1470 N N   . LYS A 1 197 ? 1.801   -23.844 3.993   1.00 93.69 197 A 1 
ATOM 1471 C CA  . LYS A 1 197 ? 1.155   -25.160 3.829   1.00 94.20 197 A 1 
ATOM 1472 C C   . LYS A 1 197 ? 0.684   -25.367 2.388   1.00 95.31 197 A 1 
ATOM 1473 O O   . LYS A 1 197 ? 0.969   -26.407 1.800   1.00 95.12 197 A 1 
ATOM 1474 C CB  . LYS A 1 197 ? -0.031  -25.317 4.791   1.00 93.56 197 A 1 
ATOM 1475 C CG  . LYS A 1 197 ? 0.362   -25.318 6.276   1.00 90.72 197 A 1 
ATOM 1476 C CD  . LYS A 1 197 ? -0.912  -25.262 7.133   1.00 88.24 197 A 1 
ATOM 1477 C CE  . LYS A 1 197 ? -0.593  -24.990 8.602   1.00 84.07 197 A 1 
ATOM 1478 N NZ  . LYS A 1 197 ? -1.831  -24.671 9.355   1.00 77.40 197 A 1 
ATOM 1479 N N   . LEU A 1 198 ? 0.031   -24.357 1.797   1.00 94.23 198 A 1 
ATOM 1480 C CA  . LEU A 1 198 ? -0.436  -24.411 0.410   1.00 94.84 198 A 1 
ATOM 1481 C C   . LEU A 1 198 ? 0.731   -24.593 -0.577  1.00 95.26 198 A 1 
ATOM 1482 O O   . LEU A 1 198 ? 0.663   -25.452 -1.452  1.00 94.89 198 A 1 
ATOM 1483 C CB  . LEU A 1 198 ? -1.257  -23.140 0.114   1.00 94.91 198 A 1 
ATOM 1484 C CG  . LEU A 1 198 ? -2.021  -23.206 -1.220  1.00 92.59 198 A 1 
ATOM 1485 C CD1 . LEU A 1 198 ? -3.177  -24.202 -1.164  1.00 89.49 198 A 1 
ATOM 1486 C CD2 . LEU A 1 198 ? -2.600  -21.833 -1.554  1.00 89.84 198 A 1 
ATOM 1487 N N   . ILE A 1 199 ? 1.828   -23.853 -0.400  1.00 93.97 199 A 1 
ATOM 1488 C CA  . ILE A 1 199 ? 3.052   -23.993 -1.208  1.00 93.38 199 A 1 
ATOM 1489 C C   . ILE A 1 199 ? 3.657   -25.391 -1.054  1.00 93.85 199 A 1 
ATOM 1490 O O   . ILE A 1 199 ? 4.093   -25.982 -2.043  1.00 93.65 199 A 1 
ATOM 1491 C CB  . ILE A 1 199 ? 4.085   -22.899 -0.830  1.00 92.20 199 A 1 
ATOM 1492 C CG1 . ILE A 1 199 ? 3.592   -21.508 -1.295  1.00 90.30 199 A 1 
ATOM 1493 C CG2 . ILE A 1 199 ? 5.472   -23.182 -1.445  1.00 90.19 199 A 1 
ATOM 1494 C CD1 . ILE A 1 199 ? 4.353   -20.338 -0.666  1.00 86.82 199 A 1 
ATOM 1495 N N   . SER A 1 200 ? 3.693   -25.934 0.163   1.00 94.50 200 A 1 
ATOM 1496 C CA  . SER A 1 200 ? 4.197   -27.288 0.410   1.00 94.67 200 A 1 
ATOM 1497 C C   . SER A 1 200 ? 3.367   -28.334 -0.335  1.00 94.92 200 A 1 
ATOM 1498 O O   . SER A 1 200 ? 3.932   -29.153 -1.058  1.00 94.52 200 A 1 
ATOM 1499 C CB  . SER A 1 200 ? 4.214   -27.582 1.911   1.00 94.44 200 A 1 
ATOM 1500 O OG  . SER A 1 200 ? 4.873   -28.808 2.156   1.00 81.84 200 A 1 
ATOM 1501 N N   . ASN A 1 201 ? 2.032   -28.266 -0.235  1.00 95.32 201 A 1 
ATOM 1502 C CA  . ASN A 1 201 ? 1.124   -29.178 -0.933  1.00 95.27 201 A 1 
ATOM 1503 C C   . ASN A 1 201 ? 1.265   -29.065 -2.453  1.00 95.65 201 A 1 
ATOM 1504 O O   . ASN A 1 201 ? 1.325   -30.079 -3.146  1.00 95.12 201 A 1 
ATOM 1505 C CB  . ASN A 1 201 ? -0.319  -28.878 -0.496  1.00 95.22 201 A 1 
ATOM 1506 C CG  . ASN A 1 201 ? -0.605  -29.258 0.943   1.00 93.19 201 A 1 
ATOM 1507 O OD1 . ASN A 1 201 ? 0.160   -29.930 1.616   1.00 86.80 201 A 1 
ATOM 1508 N ND2 . ASN A 1 201 ? -1.742  -28.857 1.456   1.00 86.39 201 A 1 
ATOM 1509 N N   . PHE A 1 202 ? 1.386   -27.840 -2.964  1.00 94.15 202 A 1 
ATOM 1510 C CA  . PHE A 1 202 ? 1.604   -27.588 -4.383  1.00 93.74 202 A 1 
ATOM 1511 C C   . PHE A 1 202 ? 2.917   -28.207 -4.877  1.00 93.83 202 A 1 
ATOM 1512 O O   . PHE A 1 202 ? 2.911   -28.948 -5.855  1.00 93.25 202 A 1 
ATOM 1513 C CB  . PHE A 1 202 ? 1.566   -26.078 -4.626  1.00 93.48 202 A 1 
ATOM 1514 C CG  . PHE A 1 202 ? 1.858   -25.697 -6.058  1.00 93.12 202 A 1 
ATOM 1515 C CD1 . PHE A 1 202 ? 3.072   -25.071 -6.386  1.00 90.39 202 A 1 
ATOM 1516 C CD2 . PHE A 1 202 ? 0.925   -25.993 -7.067  1.00 91.04 202 A 1 
ATOM 1517 C CE1 . PHE A 1 202 ? 3.345   -24.731 -7.718  1.00 90.45 202 A 1 
ATOM 1518 C CE2 . PHE A 1 202 ? 1.202   -25.655 -8.398  1.00 90.33 202 A 1 
ATOM 1519 C CZ  . PHE A 1 202 ? 2.411   -25.021 -8.724  1.00 91.29 202 A 1 
ATOM 1520 N N   . ARG A 1 203 ? 4.035   -27.993 -4.176  1.00 93.84 203 A 1 
ATOM 1521 C CA  . ARG A 1 203 ? 5.333   -28.588 -4.535  1.00 92.75 203 A 1 
ATOM 1522 C C   . ARG A 1 203 ? 5.307   -30.113 -4.479  1.00 93.48 203 A 1 
ATOM 1523 O O   . ARG A 1 203 ? 5.851   -30.750 -5.370  1.00 92.77 203 A 1 
ATOM 1524 C CB  . ARG A 1 203 ? 6.437   -28.045 -3.622  1.00 91.64 203 A 1 
ATOM 1525 C CG  . ARG A 1 203 ? 6.833   -26.614 -3.998  1.00 87.70 203 A 1 
ATOM 1526 C CD  . ARG A 1 203 ? 7.910   -26.111 -3.040  1.00 83.34 203 A 1 
ATOM 1527 N NE  . ARG A 1 203 ? 8.427   -24.795 -3.453  1.00 79.19 203 A 1 
ATOM 1528 C CZ  . ARG A 1 203 ? 9.284   -24.044 -2.791  1.00 74.07 203 A 1 
ATOM 1529 N NH1 . ARG A 1 203 ? 9.755   -24.398 -1.628  1.00 67.35 203 A 1 
ATOM 1530 N NH2 . ARG A 1 203 ? 9.692   -22.912 -3.299  1.00 70.67 203 A 1 
ATOM 1531 N N   . LEU A 1 204 ? 4.652   -30.687 -3.470  1.00 94.26 204 A 1 
ATOM 1532 C CA  . LEU A 1 204 ? 4.473   -32.135 -3.362  1.00 94.56 204 A 1 
ATOM 1533 C C   . LEU A 1 204 ? 3.677   -32.690 -4.546  1.00 94.58 204 A 1 
ATOM 1534 O O   . LEU A 1 204 ? 4.054   -33.721 -5.092  1.00 93.59 204 A 1 
ATOM 1535 C CB  . LEU A 1 204 ? 3.762   -32.480 -2.040  1.00 94.76 204 A 1 
ATOM 1536 C CG  . LEU A 1 204 ? 4.648   -32.371 -0.787  1.00 87.16 204 A 1 
ATOM 1537 C CD1 . LEU A 1 204 ? 3.778   -32.522 0.462   1.00 82.72 204 A 1 
ATOM 1538 C CD2 . LEU A 1 204 ? 5.726   -33.458 -0.752  1.00 83.96 204 A 1 
ATOM 1539 N N   . PHE A 1 205 ? 2.602   -32.016 -4.964  1.00 94.67 205 A 1 
ATOM 1540 C CA  . PHE A 1 205 ? 1.823   -32.420 -6.130  1.00 94.59 205 A 1 
ATOM 1541 C C   . PHE A 1 205 ? 2.628   -32.305 -7.430  1.00 94.57 205 A 1 
ATOM 1542 O O   . PHE A 1 205 ? 2.662   -33.258 -8.202  1.00 93.81 205 A 1 
ATOM 1543 C CB  . PHE A 1 205 ? 0.531   -31.602 -6.202  1.00 94.96 205 A 1 
ATOM 1544 C CG  . PHE A 1 205 ? -0.249  -31.901 -7.464  1.00 95.23 205 A 1 
ATOM 1545 C CD1 . PHE A 1 205 ? -0.209  -31.005 -8.544  1.00 93.78 205 A 1 
ATOM 1546 C CD2 . PHE A 1 205 ? -0.926  -33.125 -7.593  1.00 94.39 205 A 1 
ATOM 1547 C CE1 . PHE A 1 205 ? -0.850  -31.330 -9.749  1.00 94.22 205 A 1 
ATOM 1548 C CE2 . PHE A 1 205 ? -1.564  -33.453 -8.798  1.00 94.11 205 A 1 
ATOM 1549 C CZ  . PHE A 1 205 ? -1.526  -32.554 -9.879  1.00 94.48 205 A 1 
ATOM 1550 N N   . MET A 1 206 ? 3.311   -31.185 -7.651  1.00 93.87 206 A 1 
ATOM 1551 C CA  . MET A 1 206 ? 4.110   -30.956 -8.860  1.00 92.95 206 A 1 
ATOM 1552 C C   . MET A 1 206 ? 5.301   -31.914 -8.981  1.00 92.31 206 A 1 
ATOM 1553 O O   . MET A 1 206 ? 5.743   -32.183 -10.090 1.00 90.38 206 A 1 
ATOM 1554 C CB  . MET A 1 206 ? 4.596   -29.498 -8.897  1.00 92.59 206 A 1 
ATOM 1555 C CG  . MET A 1 206 ? 3.464   -28.470 -9.055  1.00 90.17 206 A 1 
ATOM 1556 S SD  . MET A 1 206 ? 2.317   -28.703 -10.441 1.00 89.59 206 A 1 
ATOM 1557 C CE  . MET A 1 206 ? 3.452   -28.560 -11.830 1.00 80.71 206 A 1 
ATOM 1558 N N   . GLY A 1 207 ? 5.795   -32.459 -7.873  1.00 92.78 207 A 1 
ATOM 1559 C CA  . GLY A 1 207 ? 6.856   -33.472 -7.853  1.00 91.70 207 A 1 
ATOM 1560 C C   . GLY A 1 207 ? 6.392   -34.902 -8.152  1.00 91.94 207 A 1 
ATOM 1561 O O   . GLY A 1 207 ? 7.206   -35.819 -8.080  1.00 89.84 207 A 1 
ATOM 1562 N N   . ARG A 1 208 ? 5.098   -35.140 -8.437  1.00 92.27 208 A 1 
ATOM 1563 C CA  . ARG A 1 208 ? 4.565   -36.472 -8.764  1.00 92.27 208 A 1 
ATOM 1564 C C   . ARG A 1 208 ? 4.687   -36.773 -10.255 1.00 91.89 208 A 1 
ATOM 1565 O O   . ARG A 1 208 ? 4.324   -35.944 -11.084 1.00 90.32 208 A 1 
ATOM 1566 C CB  . ARG A 1 208 ? 3.092   -36.576 -8.364  1.00 92.24 208 A 1 
ATOM 1567 C CG  . ARG A 1 208 ? 2.856   -36.536 -6.855  1.00 90.33 208 A 1 
ATOM 1568 C CD  . ARG A 1 208 ? 1.367   -36.360 -6.531  1.00 89.02 208 A 1 
ATOM 1569 N NE  . ARG A 1 208 ? 0.529   -37.389 -7.184  1.00 83.94 208 A 1 
ATOM 1570 C CZ  . ARG A 1 208 ? -0.683  -37.760 -6.824  1.00 81.46 208 A 1 
ATOM 1571 N NH1 . ARG A 1 208 ? -1.279  -37.240 -5.790  1.00 78.42 208 A 1 
ATOM 1572 N NH2 . ARG A 1 208 ? -1.319  -38.663 -7.508  1.00 72.82 208 A 1 
ATOM 1573 N N   . ASP A 1 209 ? 5.028   -38.011 -10.588 1.00 90.67 209 A 1 
ATOM 1574 C CA  . ASP A 1 209 ? 5.112   -38.476 -11.983 1.00 90.14 209 A 1 
ATOM 1575 C C   . ASP A 1 209 ? 3.773   -38.378 -12.737 1.00 90.62 209 A 1 
ATOM 1576 O O   . ASP A 1 209 ? 3.734   -38.230 -13.957 1.00 88.52 209 A 1 
ATOM 1577 C CB  . ASP A 1 209 ? 5.587   -39.943 -12.004 1.00 88.87 209 A 1 
ATOM 1578 C CG  . ASP A 1 209 ? 6.971   -40.166 -11.388 1.00 85.23 209 A 1 
ATOM 1579 O OD1 . ASP A 1 209 ? 7.796   -39.232 -11.430 1.00 80.56 209 A 1 
ATOM 1580 O OD2 . ASP A 1 209 ? 7.175   -41.281 -10.860 1.00 81.04 209 A 1 
ATOM 1581 N N   . ASP A 1 210 ? 2.641   -38.453 -12.019 1.00 91.14 210 A 1 
ATOM 1582 C CA  . ASP A 1 210 ? 1.295   -38.413 -12.599 1.00 91.73 210 A 1 
ATOM 1583 C C   . ASP A 1 210 ? 0.655   -37.014 -12.614 1.00 92.58 210 A 1 
ATOM 1584 O O   . ASP A 1 210 ? -0.507  -36.885 -13.014 1.00 91.12 210 A 1 
ATOM 1585 C CB  . ASP A 1 210 ? 0.394   -39.472 -11.925 1.00 90.93 210 A 1 
ATOM 1586 C CG  . ASP A 1 210 ? -0.086  -39.109 -10.517 1.00 91.21 210 A 1 
ATOM 1587 O OD1 . ASP A 1 210 ? 0.617   -38.395 -9.772  1.00 87.63 210 A 1 
ATOM 1588 O OD2 . ASP A 1 210 ? -1.190  -39.545 -10.114 1.00 87.99 210 A 1 
ATOM 1589 N N   . CYS A 1 211 ? 1.371   -35.955 -12.213 1.00 93.00 211 A 1 
ATOM 1590 C CA  . CYS A 1 211 ? 0.802   -34.612 -12.043 1.00 92.88 211 A 1 
ATOM 1591 C C   . CYS A 1 211 ? 0.150   -34.078 -13.331 1.00 93.68 211 A 1 
ATOM 1592 O O   . CYS A 1 211 ? -1.015  -33.669 -13.314 1.00 93.05 211 A 1 
ATOM 1593 C CB  . CYS A 1 211 ? 1.870   -33.654 -11.477 1.00 91.13 211 A 1 
ATOM 1594 S SG  . CYS A 1 211 ? 3.198   -33.308 -12.672 1.00 82.10 211 A 1 
ATOM 1595 N N   . ILE A 1 212 ? 0.831   -34.190 -14.473 1.00 92.47 212 A 1 
ATOM 1596 C CA  . ILE A 1 212 ? 0.331   -33.749 -15.785 1.00 92.31 212 A 1 
ATOM 1597 C C   . ILE A 1 212 ? -0.923  -34.540 -16.177 1.00 92.88 212 A 1 
ATOM 1598 O O   . ILE A 1 212 ? -1.936  -33.962 -16.582 1.00 92.33 212 A 1 
ATOM 1599 C CB  . ILE A 1 212 ? 1.432   -33.891 -16.863 1.00 91.06 212 A 1 
ATOM 1600 C CG1 . ILE A 1 212 ? 2.677   -33.048 -16.506 1.00 89.30 212 A 1 
ATOM 1601 C CG2 . ILE A 1 212 ? 0.885   -33.500 -18.248 1.00 89.10 212 A 1 
ATOM 1602 C CD1 . ILE A 1 212 ? 3.858   -33.241 -17.464 1.00 85.11 212 A 1 
ATOM 1603 N N   . ALA A 1 213 ? -0.880  -35.872 -16.046 1.00 92.51 213 A 1 
ATOM 1604 C CA  . ALA A 1 213 ? -2.004  -36.744 -16.383 1.00 93.08 213 A 1 
ATOM 1605 C C   . ALA A 1 213 ? -3.230  -36.449 -15.504 1.00 94.02 213 A 1 
ATOM 1606 O O   . ALA A 1 213 ? -4.355  -36.388 -16.009 1.00 93.67 213 A 1 
ATOM 1607 C CB  . ALA A 1 213 ? -1.546  -38.200 -16.247 1.00 92.60 213 A 1 
ATOM 1608 N N   . LYS A 1 214 ? -3.022  -36.197 -14.212 1.00 94.21 214 A 1 
ATOM 1609 C CA  . LYS A 1 214 ? -4.077  -35.832 -13.261 1.00 95.20 214 A 1 
ATOM 1610 C C   . LYS A 1 214 ? -4.744  -34.512 -13.640 1.00 95.82 214 A 1 
ATOM 1611 O O   . LYS A 1 214 ? -5.973  -34.468 -13.698 1.00 95.50 214 A 1 
ATOM 1612 C CB  . LYS A 1 214 ? -3.491  -35.806 -11.840 1.00 95.46 214 A 1 
ATOM 1613 C CG  . LYS A 1 214 ? -4.505  -35.444 -10.745 1.00 93.07 214 A 1 
ATOM 1614 C CD  . LYS A 1 214 ? -5.653  -36.460 -10.631 1.00 88.50 214 A 1 
ATOM 1615 C CE  . LYS A 1 214 ? -6.556  -36.053 -9.460  1.00 81.65 214 A 1 
ATOM 1616 N NZ  . LYS A 1 214 ? -7.704  -36.977 -9.301  1.00 73.64 214 A 1 
ATOM 1617 N N   . ILE A 1 215 ? -3.968  -33.470 -13.943 1.00 94.41 215 A 1 
ATOM 1618 C CA  . ILE A 1 215 ? -4.516  -32.173 -14.370 1.00 94.51 215 A 1 
ATOM 1619 C C   . ILE A 1 215 ? -5.300  -32.312 -15.674 1.00 94.43 215 A 1 
ATOM 1620 O O   . ILE A 1 215 ? -6.453  -31.878 -15.736 1.00 93.97 215 A 1 
ATOM 1621 C CB  . ILE A 1 215 ? -3.405  -31.109 -14.463 1.00 94.67 215 A 1 
ATOM 1622 C CG1 . ILE A 1 215 ? -2.824  -30.760 -13.076 1.00 93.28 215 A 1 
ATOM 1623 C CG2 . ILE A 1 215 ? -3.898  -29.830 -15.164 1.00 93.49 215 A 1 
ATOM 1624 C CD1 . ILE A 1 215 ? -3.833  -30.278 -12.024 1.00 90.81 215 A 1 
ATOM 1625 N N   . LYS A 1 216 ? -4.747  -32.992 -16.689 1.00 93.82 216 A 1 
ATOM 1626 C CA  . LYS A 1 216 ? -5.445  -33.232 -17.962 1.00 93.24 216 A 1 
ATOM 1627 C C   . LYS A 1 216 ? -6.761  -33.980 -17.753 1.00 94.44 216 A 1 
ATOM 1628 O O   . LYS A 1 216 ? -7.779  -33.614 -18.340 1.00 94.10 216 A 1 
ATOM 1629 C CB  . LYS A 1 216 ? -4.514  -33.975 -18.941 1.00 91.98 216 A 1 
ATOM 1630 C CG  . LYS A 1 216 ? -3.401  -33.047 -19.458 1.00 89.18 216 A 1 
ATOM 1631 C CD  . LYS A 1 216 ? -2.368  -33.738 -20.368 1.00 83.64 216 A 1 
ATOM 1632 C CE  . LYS A 1 216 ? -1.374  -32.652 -20.814 1.00 79.29 216 A 1 
ATOM 1633 N NZ  . LYS A 1 216 ? -0.263  -33.093 -21.699 1.00 71.36 216 A 1 
ATOM 1634 N N   . SER A 1 217 ? -6.773  -34.980 -16.874 1.00 93.54 217 A 1 
ATOM 1635 C CA  . SER A 1 217 ? -7.987  -35.716 -16.512 1.00 94.87 217 A 1 
ATOM 1636 C C   . SER A 1 217 ? -9.039  -34.820 -15.854 1.00 95.52 217 A 1 
ATOM 1637 O O   . SER A 1 217 ? -10.215 -34.942 -16.187 1.00 94.40 217 A 1 
ATOM 1638 C CB  . SER A 1 217 ? -7.634  -36.877 -15.580 1.00 94.44 217 A 1 
ATOM 1639 O OG  . SER A 1 217 ? -8.795  -37.613 -15.227 1.00 79.26 217 A 1 
ATOM 1640 N N   . LEU A 1 218 ? -8.645  -33.915 -14.949 1.00 94.93 218 A 1 
ATOM 1641 C CA  . LEU A 1 218 ? -9.573  -32.980 -14.297 1.00 95.10 218 A 1 
ATOM 1642 C C   . LEU A 1 218 ? -10.161 -31.975 -15.292 1.00 95.36 218 A 1 
ATOM 1643 O O   . LEU A 1 218 ? -11.368 -31.749 -15.280 1.00 94.60 218 A 1 
ATOM 1644 C CB  . LEU A 1 218 ? -8.861  -32.248 -13.146 1.00 95.62 218 A 1 
ATOM 1645 C CG  . LEU A 1 218 ? -8.562  -33.118 -11.916 1.00 95.04 218 A 1 
ATOM 1646 C CD1 . LEU A 1 218 ? -7.655  -32.344 -10.958 1.00 92.78 218 A 1 
ATOM 1647 C CD2 . LEU A 1 218 ? -9.832  -33.507 -11.155 1.00 93.14 218 A 1 
ATOM 1648 N N   . VAL A 1 219 ? -9.344  -31.435 -16.191 1.00 95.52 219 A 1 
ATOM 1649 C CA  . VAL A 1 219 ? -9.815  -30.522 -17.249 1.00 94.76 219 A 1 
ATOM 1650 C C   . VAL A 1 219 ? -10.869 -31.202 -18.131 1.00 95.11 219 A 1 
ATOM 1651 O O   . VAL A 1 219 ? -11.900 -30.605 -18.428 1.00 94.27 219 A 1 
ATOM 1652 C CB  . VAL A 1 219 ? -8.629  -30.011 -18.090 1.00 93.85 219 A 1 
ATOM 1653 C CG1 . VAL A 1 219 ? -9.071  -29.200 -19.314 1.00 90.91 219 A 1 
ATOM 1654 C CG2 . VAL A 1 219 ? -7.715  -29.101 -17.261 1.00 90.99 219 A 1 
ATOM 1655 N N   . LEU A 1 220 ? -10.646 -32.471 -18.513 1.00 93.88 220 A 1 
ATOM 1656 C CA  . LEU A 1 220 ? -11.590 -33.248 -19.330 1.00 94.02 220 A 1 
ATOM 1657 C C   . LEU A 1 220 ? -12.855 -33.670 -18.566 1.00 94.37 220 A 1 
ATOM 1658 O O   . LEU A 1 220 ? -13.898 -33.872 -19.186 1.00 93.16 220 A 1 
ATOM 1659 C CB  . LEU A 1 220 ? -10.872 -34.495 -19.878 1.00 93.51 220 A 1 
ATOM 1660 C CG  . LEU A 1 220 ? -9.790  -34.204 -20.930 1.00 89.92 220 A 1 
ATOM 1661 C CD1 . LEU A 1 220 ? -9.041  -35.501 -21.247 1.00 84.14 220 A 1 
ATOM 1662 C CD2 . LEU A 1 220 ? -10.374 -33.653 -22.229 1.00 84.61 220 A 1 
ATOM 1663 N N   . ALA A 1 221 ? -12.764 -33.816 -17.248 1.00 94.07 221 A 1 
ATOM 1664 C CA  . ALA A 1 221 ? -13.886 -34.200 -16.392 1.00 94.48 221 A 1 
ATOM 1665 C C   . ALA A 1 221 ? -14.823 -33.030 -16.040 1.00 94.91 221 A 1 
ATOM 1666 O O   . ALA A 1 221 ? -15.869 -33.255 -15.431 1.00 93.18 221 A 1 
ATOM 1667 C CB  . ALA A 1 221 ? -13.322 -34.869 -15.131 1.00 94.19 221 A 1 
ATOM 1668 N N   . ALA A 1 222 ? -14.457 -31.792 -16.380 1.00 95.07 222 A 1 
ATOM 1669 C CA  . ALA A 1 222 ? -15.275 -30.622 -16.088 1.00 94.75 222 A 1 
ATOM 1670 C C   . ALA A 1 222 ? -16.640 -30.702 -16.791 1.00 94.73 222 A 1 
ATOM 1671 O O   . ALA A 1 222 ? -16.736 -30.917 -18.000 1.00 93.20 222 A 1 
ATOM 1672 C CB  . ALA A 1 222 ? -14.510 -29.358 -16.484 1.00 94.17 222 A 1 
ATOM 1673 N N   . ASP A 1 223 ? -17.713 -30.478 -16.037 1.00 94.94 223 A 1 
ATOM 1674 C CA  . ASP A 1 223 ? -19.069 -30.428 -16.578 1.00 94.77 223 A 1 
ATOM 1675 C C   . ASP A 1 223 ? -19.223 -29.235 -17.535 1.00 95.10 223 A 1 
ATOM 1676 O O   . ASP A 1 223 ? -19.104 -28.068 -17.138 1.00 94.62 223 A 1 
ATOM 1677 C CB  . ASP A 1 223 ? -20.079 -30.391 -15.422 1.00 93.88 223 A 1 
ATOM 1678 C CG  . ASP A 1 223 ? -21.524 -30.375 -15.920 1.00 92.35 223 A 1 
ATOM 1679 O OD1 . ASP A 1 223 ? -21.909 -29.359 -16.542 1.00 86.55 223 A 1 
ATOM 1680 O OD2 . ASP A 1 223 ? -22.238 -31.364 -15.681 1.00 85.45 223 A 1 
ATOM 1681 N N   . SER A 1 224 ? -19.512 -29.522 -18.804 1.00 94.67 224 A 1 
ATOM 1682 C CA  . SER A 1 224 ? -19.590 -28.512 -19.867 1.00 94.35 224 A 1 
ATOM 1683 C C   . SER A 1 224 ? -20.709 -27.491 -19.641 1.00 94.68 224 A 1 
ATOM 1684 O O   . SER A 1 224 ? -20.548 -26.323 -19.988 1.00 93.19 224 A 1 
ATOM 1685 C CB  . SER A 1 224 ? -19.805 -29.188 -21.224 1.00 92.41 224 A 1 
ATOM 1686 O OG  . SER A 1 224 ? -18.753 -30.087 -21.509 1.00 79.84 224 A 1 
ATOM 1687 N N   . GLN A 1 225 ? -21.836 -27.897 -19.041 1.00 95.44 225 A 1 
ATOM 1688 C CA  . GLN A 1 225 ? -22.947 -26.992 -18.748 1.00 95.58 225 A 1 
ATOM 1689 C C   . GLN A 1 225 ? -22.591 -26.058 -17.590 1.00 96.00 225 A 1 
ATOM 1690 O O   . GLN A 1 225 ? -22.830 -24.854 -17.673 1.00 95.16 225 A 1 
ATOM 1691 C CB  . GLN A 1 225 ? -24.224 -27.804 -18.453 1.00 95.31 225 A 1 
ATOM 1692 C CG  . GLN A 1 225 ? -25.463 -26.916 -18.253 1.00 86.45 225 A 1 
ATOM 1693 C CD  . GLN A 1 225 ? -25.796 -26.105 -19.501 1.00 81.03 225 A 1 
ATOM 1694 O OE1 . GLN A 1 225 ? -26.132 -26.647 -20.536 1.00 74.33 225 A 1 
ATOM 1695 N NE2 . GLN A 1 225 ? -25.711 -24.795 -19.470 1.00 69.06 225 A 1 
ATOM 1696 N N   . ARG A 1 226 ? -21.964 -26.583 -16.529 1.00 96.30 226 A 1 
ATOM 1697 C CA  . ARG A 1 226 ? -21.456 -25.758 -15.419 1.00 96.39 226 A 1 
ATOM 1698 C C   . ARG A 1 226 ? -20.387 -24.785 -15.907 1.00 96.85 226 A 1 
ATOM 1699 O O   . ARG A 1 226 ? -20.456 -23.615 -15.552 1.00 95.99 226 A 1 
ATOM 1700 C CB  . ARG A 1 226 ? -20.905 -26.633 -14.285 1.00 95.97 226 A 1 
ATOM 1701 C CG  . ARG A 1 226 ? -22.007 -27.408 -13.551 1.00 92.66 226 A 1 
ATOM 1702 C CD  . ARG A 1 226 ? -21.424 -28.219 -12.371 1.00 89.46 226 A 1 
ATOM 1703 N NE  . ARG A 1 226 ? -20.942 -27.349 -11.279 1.00 80.70 226 A 1 
ATOM 1704 C CZ  . ARG A 1 226 ? -20.122 -27.686 -10.292 1.00 75.09 226 A 1 
ATOM 1705 N NH1 . ARG A 1 226 ? -19.625 -28.887 -10.175 1.00 68.78 226 A 1 
ATOM 1706 N NH2 . ARG A 1 226 ? -19.777 -26.808 -9.390  1.00 65.91 226 A 1 
ATOM 1707 N N   . LEU A 1 227 ? -19.467 -25.235 -16.758 1.00 95.43 227 A 1 
ATOM 1708 C CA  . LEU A 1 227 ? -18.445 -24.377 -17.358 1.00 95.37 227 A 1 
ATOM 1709 C C   . LEU A 1 227 ? -19.079 -23.218 -18.143 1.00 95.49 227 A 1 
ATOM 1710 O O   . LEU A 1 227 ? -18.742 -22.056 -17.918 1.00 94.62 227 A 1 
ATOM 1711 C CB  . LEU A 1 227 ? -17.524 -25.248 -18.233 1.00 94.60 227 A 1 
ATOM 1712 C CG  . LEU A 1 227 ? -16.359 -24.484 -18.881 1.00 91.58 227 A 1 
ATOM 1713 C CD1 . LEU A 1 227 ? -15.411 -23.896 -17.836 1.00 87.11 227 A 1 
ATOM 1714 C CD2 . LEU A 1 227 ? -15.548 -25.432 -19.767 1.00 87.30 227 A 1 
ATOM 1715 N N   . GLN A 1 228 ? -20.059 -23.513 -19.007 1.00 96.04 228 A 1 
ATOM 1716 C CA  . GLN A 1 228 ? -20.786 -22.487 -19.756 1.00 95.86 228 A 1 
ATOM 1717 C C   . GLN A 1 228 ? -21.528 -21.509 -18.830 1.00 96.12 228 A 1 
ATOM 1718 O O   . GLN A 1 228 ? -21.538 -20.301 -19.082 1.00 95.48 228 A 1 
ATOM 1719 C CB  . GLN A 1 228 ? -21.754 -23.174 -20.728 1.00 95.23 228 A 1 
ATOM 1720 C CG  . GLN A 1 228 ? -22.443 -22.160 -21.654 1.00 82.47 228 A 1 
ATOM 1721 C CD  . GLN A 1 228 ? -23.401 -22.810 -22.644 1.00 76.19 228 A 1 
ATOM 1722 O OE1 . GLN A 1 228 ? -23.742 -23.976 -22.592 1.00 69.05 228 A 1 
ATOM 1723 N NE2 . GLN A 1 228 ? -23.894 -22.056 -23.603 1.00 64.32 228 A 1 
ATOM 1724 N N   . ASN A 1 229 ? -22.129 -22.014 -17.747 1.00 96.44 229 A 1 
ATOM 1725 C CA  . ASN A 1 229 ? -22.834 -21.194 -16.767 1.00 96.58 229 A 1 
ATOM 1726 C C   . ASN A 1 229 ? -21.893 -20.206 -16.063 1.00 96.84 229 A 1 
ATOM 1727 O O   . ASN A 1 229 ? -22.250 -19.039 -15.949 1.00 95.84 229 A 1 
ATOM 1728 C CB  . ASN A 1 229 ? -23.558 -22.093 -15.753 1.00 96.08 229 A 1 
ATOM 1729 C CG  . ASN A 1 229 ? -24.764 -22.824 -16.315 1.00 92.62 229 A 1 
ATOM 1730 O OD1 . ASN A 1 229 ? -25.247 -22.591 -17.409 1.00 86.34 229 A 1 
ATOM 1731 N ND2 . ASN A 1 229 ? -25.323 -23.732 -15.544 1.00 86.27 229 A 1 
ATOM 1732 N N   . VAL A 1 230 ? -20.678 -20.617 -15.666 1.00 96.41 230 A 1 
ATOM 1733 C CA  . VAL A 1 230 ? -19.696 -19.719 -15.019 1.00 96.56 230 A 1 
ATOM 1734 C C   . VAL A 1 230 ? -19.425 -18.483 -15.884 1.00 96.44 230 A 1 
ATOM 1735 O O   . VAL A 1 230 ? -19.494 -17.358 -15.387 1.00 95.44 230 A 1 
ATOM 1736 C CB  . VAL A 1 230 ? -18.379 -20.458 -14.696 1.00 96.49 230 A 1 
ATOM 1737 C CG1 . VAL A 1 230 ? -17.284 -19.504 -14.195 1.00 94.68 230 A 1 
ATOM 1738 C CG2 . VAL A 1 230 ? -18.581 -21.506 -13.594 1.00 94.56 230 A 1 
ATOM 1739 N N   . TYR A 1 231 ? -19.188 -18.663 -17.182 1.00 96.52 231 A 1 
ATOM 1740 C CA  . TYR A 1 231 ? -18.956 -17.532 -18.090 1.00 96.01 231 A 1 
ATOM 1741 C C   . TYR A 1 231 ? -20.237 -16.741 -18.386 1.00 96.06 231 A 1 
ATOM 1742 O O   . TYR A 1 231 ? -20.199 -15.513 -18.445 1.00 94.69 231 A 1 
ATOM 1743 C CB  . TYR A 1 231 ? -18.306 -18.027 -19.385 1.00 95.27 231 A 1 
ATOM 1744 C CG  . TYR A 1 231 ? -16.891 -18.549 -19.197 1.00 95.35 231 A 1 
ATOM 1745 C CD1 . TYR A 1 231 ? -15.819 -17.652 -19.001 1.00 92.19 231 A 1 
ATOM 1746 C CD2 . TYR A 1 231 ? -16.646 -19.932 -19.215 1.00 92.68 231 A 1 
ATOM 1747 C CE1 . TYR A 1 231 ? -14.510 -18.138 -18.825 1.00 91.72 231 A 1 
ATOM 1748 C CE2 . TYR A 1 231 ? -15.338 -20.425 -19.038 1.00 91.97 231 A 1 
ATOM 1749 C CZ  . TYR A 1 231 ? -14.268 -19.531 -18.847 1.00 93.36 231 A 1 
ATOM 1750 O OH  . TYR A 1 231 ? -13.011 -20.017 -18.687 1.00 91.49 231 A 1 
ATOM 1751 N N   . SER A 1 232 ? -21.387 -17.421 -18.528 1.00 95.93 232 A 1 
ATOM 1752 C CA  . SER A 1 232 ? -22.675 -16.762 -18.805 1.00 96.12 232 A 1 
ATOM 1753 C C   . SER A 1 232 ? -23.135 -15.864 -17.652 1.00 96.35 232 A 1 
ATOM 1754 O O   . SER A 1 232 ? -23.738 -14.819 -17.888 1.00 94.89 232 A 1 
ATOM 1755 C CB  . SER A 1 232 ? -23.761 -17.804 -19.097 1.00 95.26 232 A 1 
ATOM 1756 O OG  . SER A 1 232 ? -23.389 -18.625 -20.189 1.00 83.10 232 A 1 
ATOM 1757 N N   . PHE A 1 233 ? -22.825 -16.236 -16.409 1.00 96.78 233 A 1 
ATOM 1758 C CA  . PHE A 1 233 ? -23.146 -15.457 -15.209 1.00 96.81 233 A 1 
ATOM 1759 C C   . PHE A 1 233 ? -22.046 -14.473 -14.786 1.00 97.10 233 A 1 
ATOM 1760 O O   . PHE A 1 233 ? -22.214 -13.784 -13.781 1.00 96.32 233 A 1 
ATOM 1761 C CB  . PHE A 1 233 ? -23.561 -16.410 -14.075 1.00 96.29 233 A 1 
ATOM 1762 C CG  . PHE A 1 233 ? -24.866 -17.148 -14.327 1.00 94.15 233 A 1 
ATOM 1763 C CD1 . PHE A 1 233 ? -26.059 -16.429 -14.530 1.00 89.03 233 A 1 
ATOM 1764 C CD2 . PHE A 1 233 ? -24.895 -18.555 -14.353 1.00 89.09 233 A 1 
ATOM 1765 C CE1 . PHE A 1 233 ? -27.265 -17.112 -14.775 1.00 85.93 233 A 1 
ATOM 1766 C CE2 . PHE A 1 233 ? -26.100 -19.239 -14.597 1.00 86.40 233 A 1 
ATOM 1767 C CZ  . PHE A 1 233 ? -27.286 -18.516 -14.811 1.00 86.80 233 A 1 
ATOM 1768 N N   . SER A 1 234 ? -20.959 -14.326 -15.550 1.00 96.84 234 A 1 
ATOM 1769 C CA  . SER A 1 234 ? -19.833 -13.438 -15.215 1.00 96.77 234 A 1 
ATOM 1770 C C   . SER A 1 234 ? -20.263 -11.982 -14.976 1.00 97.03 234 A 1 
ATOM 1771 O O   . SER A 1 234 ? -19.858 -11.370 -13.993 1.00 96.28 234 A 1 
ATOM 1772 C CB  . SER A 1 234 ? -18.784 -13.513 -16.324 1.00 95.39 234 A 1 
ATOM 1773 O OG  . SER A 1 234 ? -17.695 -12.663 -16.063 1.00 82.53 234 A 1 
ATOM 1774 N N   . ALA A 1 235 ? -21.159 -11.436 -15.806 1.00 96.71 235 A 1 
ATOM 1775 C CA  . ALA A 1 235 ? -21.681 -10.080 -15.612 1.00 96.73 235 A 1 
ATOM 1776 C C   . ALA A 1 235 ? -22.467 -9.926  -14.292 1.00 97.06 235 A 1 
ATOM 1777 O O   . ALA A 1 235 ? -22.363 -8.896  -13.627 1.00 96.63 235 A 1 
ATOM 1778 C CB  . ALA A 1 235 ? -22.550 -9.723  -16.824 1.00 96.26 235 A 1 
ATOM 1779 N N   . SER A 1 236 ? -23.225 -10.954 -13.898 1.00 97.51 236 A 1 
ATOM 1780 C CA  . SER A 1 236 ? -23.941 -10.971 -12.612 1.00 97.44 236 A 1 
ATOM 1781 C C   . SER A 1 236 ? -22.973 -11.062 -11.433 1.00 97.58 236 A 1 
ATOM 1782 O O   . SER A 1 236 ? -23.132 -10.324 -10.464 1.00 96.93 236 A 1 
ATOM 1783 C CB  . SER A 1 236 ? -24.925 -12.141 -12.572 1.00 96.78 236 A 1 
ATOM 1784 O OG  . SER A 1 236 ? -25.729 -12.065 -11.410 1.00 81.32 236 A 1 
ATOM 1785 N N   . ALA A 1 237 ? -21.948 -11.909 -11.530 1.00 97.32 237 A 1 
ATOM 1786 C CA  . ALA A 1 237 ? -20.893 -12.026 -10.527 1.00 97.39 237 A 1 
ATOM 1787 C C   . ALA A 1 237 ? -20.130 -10.702 -10.359 1.00 97.54 237 A 1 
ATOM 1788 O O   . ALA A 1 237 ? -19.909 -10.251 -9.236  1.00 97.12 237 A 1 
ATOM 1789 C CB  . ALA A 1 237 ? -19.970 -13.178 -10.941 1.00 97.21 237 A 1 
ATOM 1790 N N   . LYS A 1 238 ? -19.811 -10.018 -11.468 1.00 97.25 238 A 1 
ATOM 1791 C CA  . LYS A 1 238 ? -19.190 -8.685  -11.434 1.00 97.33 238 A 1 
ATOM 1792 C C   . LYS A 1 238 ? -20.088 -7.649  -10.753 1.00 97.48 238 A 1 
ATOM 1793 O O   . LYS A 1 238 ? -19.604 -6.880  -9.932  1.00 97.15 238 A 1 
ATOM 1794 C CB  . LYS A 1 238 ? -18.797 -8.258  -12.860 1.00 96.88 238 A 1 
ATOM 1795 C CG  . LYS A 1 238 ? -18.170 -6.850  -12.956 1.00 95.96 238 A 1 
ATOM 1796 C CD  . LYS A 1 238 ? -16.913 -6.675  -12.085 1.00 94.10 238 A 1 
ATOM 1797 C CE  . LYS A 1 238 ? -16.294 -5.296  -12.288 1.00 91.38 238 A 1 
ATOM 1798 N NZ  . LYS A 1 238 ? -15.131 -5.081  -11.407 1.00 88.11 238 A 1 
ATOM 1799 N N   . ALA A 1 239 ? -21.388 -7.634  -11.058 1.00 97.60 239 A 1 
ATOM 1800 C CA  . ALA A 1 239 ? -22.331 -6.715  -10.414 1.00 97.65 239 A 1 
ATOM 1801 C C   . ALA A 1 239 ? -22.451 -6.972  -8.902  1.00 97.55 239 A 1 
ATOM 1802 O O   . ALA A 1 239 ? -22.555 -6.027  -8.120  1.00 97.07 239 A 1 
ATOM 1803 C CB  . ALA A 1 239 ? -23.688 -6.841  -11.114 1.00 97.59 239 A 1 
ATOM 1804 N N   . GLU A 1 240 ? -22.402 -8.237  -8.486  1.00 97.59 240 A 1 
ATOM 1805 C CA  . GLU A 1 240 ? -22.390 -8.607  -7.070  1.00 97.15 240 A 1 
ATOM 1806 C C   . GLU A 1 240 ? -21.102 -8.145  -6.372  1.00 97.31 240 A 1 
ATOM 1807 O O   . GLU A 1 240 ? -21.181 -7.513  -5.317  1.00 96.55 240 A 1 
ATOM 1808 C CB  . GLU A 1 240 ? -22.586 -10.124 -6.936  1.00 96.03 240 A 1 
ATOM 1809 C CG  . GLU A 1 240 ? -22.851 -10.491 -5.473  1.00 88.67 240 A 1 
ATOM 1810 C CD  . GLU A 1 240 ? -22.920 -11.995 -5.215  1.00 89.35 240 A 1 
ATOM 1811 O OE1 . GLU A 1 240 ? -23.289 -12.361 -4.076  1.00 79.01 240 A 1 
ATOM 1812 O OE2 . GLU A 1 240 ? -22.450 -12.822 -6.023  1.00 83.10 240 A 1 
ATOM 1813 N N   . ALA A 1 241 ? -19.931 -8.387  -6.983  1.00 97.23 241 A 1 
ATOM 1814 C CA  . ALA A 1 241 ? -18.638 -7.935  -6.468  1.00 97.23 241 A 1 
ATOM 1815 C C   . ALA A 1 241 ? -18.591 -6.407  -6.325  1.00 97.28 241 A 1 
ATOM 1816 O O   . ALA A 1 241 ? -18.227 -5.893  -5.267  1.00 96.97 241 A 1 
ATOM 1817 C CB  . ALA A 1 241 ? -17.531 -8.450  -7.398  1.00 97.08 241 A 1 
ATOM 1818 N N   . PHE A 1 242 ? -19.048 -5.687  -7.350  1.00 97.45 242 A 1 
ATOM 1819 C CA  . PHE A 1 242 ? -19.154 -4.227  -7.357  1.00 97.45 242 A 1 
ATOM 1820 C C   . PHE A 1 242 ? -20.022 -3.717  -6.195  1.00 97.39 242 A 1 
ATOM 1821 O O   . PHE A 1 242 ? -19.625 -2.819  -5.458  1.00 96.99 242 A 1 
ATOM 1822 C CB  . PHE A 1 242 ? -19.736 -3.789  -8.707  1.00 97.19 242 A 1 
ATOM 1823 C CG  . PHE A 1 242 ? -19.807 -2.288  -8.903  1.00 97.09 242 A 1 
ATOM 1824 C CD1 . PHE A 1 242 ? -20.843 -1.536  -8.319  1.00 95.32 242 A 1 
ATOM 1825 C CD2 . PHE A 1 242 ? -18.834 -1.643  -9.688  1.00 95.59 242 A 1 
ATOM 1826 C CE1 . PHE A 1 242 ? -20.907 -0.146  -8.512  1.00 94.62 242 A 1 
ATOM 1827 C CE2 . PHE A 1 242 ? -18.902 -0.254  -9.892  1.00 94.49 242 A 1 
ATOM 1828 C CZ  . PHE A 1 242 ? -19.940 0.495   -9.302  1.00 94.70 242 A 1 
ATOM 1829 N N   . THR A 1 243 ? -21.208 -4.304  -6.000  1.00 97.51 243 A 1 
ATOM 1830 C CA  . THR A 1 243 ? -22.137 -3.893  -4.934  1.00 97.36 243 A 1 
ATOM 1831 C C   . THR A 1 243 ? -21.546 -4.168  -3.552  1.00 97.03 243 A 1 
ATOM 1832 O O   . THR A 1 243 ? -21.556 -3.288  -2.694  1.00 96.57 243 A 1 
ATOM 1833 C CB  . THR A 1 243 ? -23.492 -4.606  -5.072  1.00 97.26 243 A 1 
ATOM 1834 O OG1 . THR A 1 243 ? -24.041 -4.360  -6.347  1.00 93.93 243 A 1 
ATOM 1835 C CG2 . THR A 1 243 ? -24.513 -4.121  -4.044  1.00 93.40 243 A 1 
ATOM 1836 N N   . ALA A 1 244 ? -20.971 -5.362  -3.356  1.00 97.24 244 A 1 
ATOM 1837 C CA  . ALA A 1 244 ? -20.332 -5.731  -2.097  1.00 96.98 244 A 1 
ATOM 1838 C C   . ALA A 1 244 ? -19.184 -4.780  -1.739  1.00 97.04 244 A 1 
ATOM 1839 O O   . ALA A 1 244 ? -19.068 -4.350  -0.591  1.00 96.57 244 A 1 
ATOM 1840 C CB  . ALA A 1 244 ? -19.837 -7.177  -2.218  1.00 96.69 244 A 1 
ATOM 1841 N N   . TYR A 1 245 ? -18.369 -4.403  -2.718  1.00 97.24 245 A 1 
ATOM 1842 C CA  . TYR A 1 245 ? -17.267 -3.468  -2.508  1.00 97.33 245 A 1 
ATOM 1843 C C   . TYR A 1 245 ? -17.755 -2.044  -2.239  1.00 97.13 245 A 1 
ATOM 1844 O O   . TYR A 1 245 ? -17.260 -1.394  -1.320  1.00 96.52 245 A 1 
ATOM 1845 C CB  . TYR A 1 245 ? -16.324 -3.531  -3.710  1.00 97.11 245 A 1 
ATOM 1846 C CG  . TYR A 1 245 ? -15.122 -2.612  -3.622  1.00 97.05 245 A 1 
ATOM 1847 C CD1 . TYR A 1 245 ? -14.695 -1.928  -4.770  1.00 95.31 245 A 1 
ATOM 1848 C CD2 . TYR A 1 245 ? -14.416 -2.447  -2.414  1.00 95.78 245 A 1 
ATOM 1849 C CE1 . TYR A 1 245 ? -13.578 -1.081  -4.718  1.00 95.31 245 A 1 
ATOM 1850 C CE2 . TYR A 1 245 ? -13.305 -1.586  -2.353  1.00 95.00 245 A 1 
ATOM 1851 C CZ  . TYR A 1 245 ? -12.885 -0.901  -3.509  1.00 95.82 245 A 1 
ATOM 1852 O OH  . TYR A 1 245 ? -11.826 -0.061  -3.467  1.00 94.68 245 A 1 
ATOM 1853 N N   . TYR A 1 246 ? -18.770 -1.578  -2.973  1.00 97.34 246 A 1 
ATOM 1854 C CA  . TYR A 1 246 ? -19.376 -0.263  -2.762  1.00 96.85 246 A 1 
ATOM 1855 C C   . TYR A 1 246 ? -19.904 -0.107  -1.328  1.00 96.30 246 A 1 
ATOM 1856 O O   . TYR A 1 246 ? -19.590 0.876   -0.647  1.00 95.44 246 A 1 
ATOM 1857 C CB  . TYR A 1 246 ? -20.496 -0.058  -3.792  1.00 96.58 246 A 1 
ATOM 1858 C CG  . TYR A 1 246 ? -21.106 1.327   -3.777  1.00 96.55 246 A 1 
ATOM 1859 C CD1 . TYR A 1 246 ? -22.008 1.695   -2.762  1.00 95.28 246 A 1 
ATOM 1860 C CD2 . TYR A 1 246 ? -20.754 2.260   -4.771  1.00 95.41 246 A 1 
ATOM 1861 C CE1 . TYR A 1 246 ? -22.540 2.994   -2.726  1.00 94.71 246 A 1 
ATOM 1862 C CE2 . TYR A 1 246 ? -21.291 3.559   -4.746  1.00 94.59 246 A 1 
ATOM 1863 C CZ  . TYR A 1 246 ? -22.181 3.927   -3.717  1.00 94.98 246 A 1 
ATOM 1864 O OH  . TYR A 1 246 ? -22.696 5.183   -3.681  1.00 93.70 246 A 1 
ATOM 1865 N N   . ASP A 1 247 ? -20.663 -1.085  -0.848  1.00 96.61 247 A 1 
ATOM 1866 C CA  . ASP A 1 247 ? -21.213 -1.081  0.512   1.00 96.08 247 A 1 
ATOM 1867 C C   . ASP A 1 247 ? -20.090 -1.143  1.558   1.00 96.04 247 A 1 
ATOM 1868 O O   . ASP A 1 247 ? -20.065 -0.352  2.506   1.00 95.35 247 A 1 
ATOM 1869 C CB  . ASP A 1 247 ? -22.194 -2.262  0.675   1.00 95.73 247 A 1 
ATOM 1870 C CG  . ASP A 1 247 ? -23.526 -2.085  -0.074  1.00 94.70 247 A 1 
ATOM 1871 O OD1 . ASP A 1 247 ? -23.854 -0.934  -0.457  1.00 92.78 247 A 1 
ATOM 1872 O OD2 . ASP A 1 247 ? -24.268 -3.087  -0.178  1.00 92.20 247 A 1 
ATOM 1873 N N   . PHE A 1 248 ? -19.106 -2.021  1.341   1.00 95.97 248 A 1 
ATOM 1874 C CA  . PHE A 1 248 ? -17.975 -2.185  2.246   1.00 96.09 248 A 1 
ATOM 1875 C C   . PHE A 1 248 ? -17.102 -0.927  2.345   1.00 96.21 248 A 1 
ATOM 1876 O O   . PHE A 1 248 ? -16.688 -0.562  3.444   1.00 95.41 248 A 1 
ATOM 1877 C CB  . PHE A 1 248 ? -17.149 -3.397  1.802   1.00 95.94 248 A 1 
ATOM 1878 C CG  . PHE A 1 248 ? -16.000 -3.717  2.737   1.00 96.06 248 A 1 
ATOM 1879 C CD1 . PHE A 1 248 ? -14.672 -3.656  2.280   1.00 94.42 248 A 1 
ATOM 1880 C CD2 . PHE A 1 248 ? -16.263 -4.068  4.071   1.00 94.85 248 A 1 
ATOM 1881 C CE1 . PHE A 1 248 ? -13.613 -3.953  3.151   1.00 94.34 248 A 1 
ATOM 1882 C CE2 . PHE A 1 248 ? -15.203 -4.357  4.947   1.00 94.25 248 A 1 
ATOM 1883 C CZ  . PHE A 1 248 ? -13.877 -4.303  4.484   1.00 94.74 248 A 1 
ATOM 1884 N N   . CYS A 1 249 ? -16.864 -0.206  1.245   1.00 96.29 249 A 1 
ATOM 1885 C CA  . CYS A 1 249 ? -16.152 1.072   1.277   1.00 95.83 249 A 1 
ATOM 1886 C C   . CYS A 1 249 ? -16.848 2.105   2.168   1.00 95.19 249 A 1 
ATOM 1887 O O   . CYS A 1 249 ? -16.179 2.854   2.876   1.00 93.18 249 A 1 
ATOM 1888 C CB  . CYS A 1 249 ? -16.009 1.613   -0.150  1.00 95.04 249 A 1 
ATOM 1889 S SG  . CYS A 1 249 ? -14.547 0.861   -0.902  1.00 87.88 249 A 1 
ATOM 1890 N N   . GLY A 1 250 ? -18.184 2.132   2.175   1.00 95.09 250 A 1 
ATOM 1891 C CA  . GLY A 1 250 ? -18.962 2.948   3.105   1.00 94.26 250 A 1 
ATOM 1892 C C   . GLY A 1 250 ? -18.698 2.570   4.567   1.00 94.45 250 A 1 
ATOM 1893 O O   . GLY A 1 250 ? -18.375 3.440   5.378   1.00 93.12 250 A 1 
ATOM 1894 N N   . ASP A 1 251 ? -18.744 1.279   4.895   1.00 94.73 251 A 1 
ATOM 1895 C CA  . ASP A 1 251 ? -18.474 0.785   6.251   1.00 94.47 251 A 1 
ATOM 1896 C C   . ASP A 1 251 ? -17.048 1.130   6.720   1.00 94.87 251 A 1 
ATOM 1897 O O   . ASP A 1 251 ? -16.849 1.564   7.859   1.00 93.24 251 A 1 
ATOM 1898 C CB  . ASP A 1 251 ? -18.689 -0.739  6.309   1.00 93.07 251 A 1 
ATOM 1899 C CG  . ASP A 1 251 ? -20.158 -1.176  6.255   1.00 85.21 251 A 1 
ATOM 1900 O OD1 . ASP A 1 251 ? -21.042 -0.332  6.544   1.00 80.03 251 A 1 
ATOM 1901 O OD2 . ASP A 1 251 ? -20.384 -2.388  6.039   1.00 79.35 251 A 1 
ATOM 1902 N N   . VAL A 1 252 ? -16.057 0.998   5.834   1.00 94.69 252 A 1 
ATOM 1903 C CA  . VAL A 1 252 ? -14.655 1.343   6.107   1.00 94.32 252 A 1 
ATOM 1904 C C   . VAL A 1 252 ? -14.497 2.849   6.341   1.00 93.82 252 A 1 
ATOM 1905 O O   . VAL A 1 252 ? -13.950 3.272   7.361   1.00 92.50 252 A 1 
ATOM 1906 C CB  . VAL A 1 252 ? -13.742 0.855   4.960   1.00 94.24 252 A 1 
ATOM 1907 C CG1 . VAL A 1 252 ? -12.290 1.307   5.161   1.00 92.04 252 A 1 
ATOM 1908 C CG2 . VAL A 1 252 ? -13.711 -0.673  4.869   1.00 92.40 252 A 1 
ATOM 1909 N N   . ALA A 1 253 ? -15.008 3.674   5.428   1.00 93.77 253 A 1 
ATOM 1910 C CA  . ALA A 1 253 ? -14.829 5.121   5.463   1.00 93.13 253 A 1 
ATOM 1911 C C   . ALA A 1 253 ? -15.457 5.763   6.708   1.00 93.16 253 A 1 
ATOM 1912 O O   . ALA A 1 253 ? -14.855 6.648   7.328   1.00 91.41 253 A 1 
ATOM 1913 C CB  . ALA A 1 253 ? -15.423 5.709   4.180   1.00 92.36 253 A 1 
ATOM 1914 N N   . TRP A 1 254 ? -16.641 5.301   7.099   1.00 93.39 254 A 1 
ATOM 1915 C CA  . TRP A 1 254 ? -17.435 5.906   8.178   1.00 92.27 254 A 1 
ATOM 1916 C C   . TRP A 1 254 ? -17.302 5.182   9.519   1.00 90.94 254 A 1 
ATOM 1917 O O   . TRP A 1 254 ? -17.717 5.734   10.547  1.00 85.80 254 A 1 
ATOM 1918 C CB  . TRP A 1 254 ? -18.901 6.026   7.727   1.00 91.08 254 A 1 
ATOM 1919 C CG  . TRP A 1 254 ? -19.096 6.464   6.295   1.00 91.27 254 A 1 
ATOM 1920 C CD1 . TRP A 1 254 ? -19.884 5.847   5.389   1.00 87.00 254 A 1 
ATOM 1921 C CD2 . TRP A 1 254 ? -18.425 7.538   5.554   1.00 91.31 254 A 1 
ATOM 1922 N NE1 . TRP A 1 254 ? -19.739 6.437   4.152   1.00 86.14 254 A 1 
ATOM 1923 C CE2 . TRP A 1 254 ? -18.842 7.479   4.190   1.00 89.45 254 A 1 
ATOM 1924 C CE3 . TRP A 1 254 ? -17.482 8.537   5.892   1.00 85.73 254 A 1 
ATOM 1925 C CZ2 . TRP A 1 254 ? -18.341 8.352   3.213   1.00 86.45 254 A 1 
ATOM 1926 C CZ3 . TRP A 1 254 ? -16.978 9.421   4.916   1.00 82.32 254 A 1 
ATOM 1927 C CH2 . TRP A 1 254 ? -17.400 9.325   3.581   1.00 82.55 254 A 1 
ATOM 1928 N N   . GLY A 1 255 ? -16.719 3.984   9.542   1.00 87.63 255 A 1 
ATOM 1929 C CA  . GLY A 1 255 ? -16.566 3.197   10.770  1.00 84.89 255 A 1 
ATOM 1930 C C   . GLY A 1 255 ? -17.903 2.900   11.458  1.00 84.69 255 A 1 
ATOM 1931 O O   . GLY A 1 255 ? -17.986 2.951   12.684  1.00 79.53 255 A 1 
ATOM 1932 N N   . GLY A 1 256 ? -18.964 2.698   10.681  1.00 84.29 256 A 1 
ATOM 1933 C CA  . GLY A 1 256 ? -20.332 2.507   11.183  1.00 82.64 256 A 1 
ATOM 1934 C C   . GLY A 1 256 ? -21.029 3.787   11.677  1.00 84.74 256 A 1 
ATOM 1935 O O   . GLY A 1 256 ? -22.181 3.736   12.100  1.00 80.98 256 A 1 
ATOM 1936 N N   . ASN A 1 257 ? -20.373 4.951   11.620  1.00 88.13 257 A 1 
ATOM 1937 C CA  . ASN A 1 257 ? -20.940 6.219   12.075  1.00 89.22 257 A 1 
ATOM 1938 C C   . ASN A 1 257 ? -21.485 7.060   10.903  1.00 89.85 257 A 1 
ATOM 1939 O O   . ASN A 1 257 ? -20.777 7.868   10.295  1.00 87.45 257 A 1 
ATOM 1940 C CB  . ASN A 1 257 ? -19.907 6.960   12.937  1.00 87.66 257 A 1 
ATOM 1941 C CG  . ASN A 1 257 ? -20.520 8.155   13.649  1.00 86.41 257 A 1 
ATOM 1942 O OD1 . ASN A 1 257 ? -21.542 8.707   13.260  1.00 80.36 257 A 1 
ATOM 1943 N ND2 . ASN A 1 257 ? -19.922 8.591   14.735  1.00 80.85 257 A 1 
ATOM 1944 N N   . LEU A 1 258 ? -22.790 6.929   10.638  1.00 89.84 258 A 1 
ATOM 1945 C CA  . LEU A 1 258 ? -23.463 7.643   9.540   1.00 90.43 258 A 1 
ATOM 1946 C C   . LEU A 1 258 ? -23.437 9.178   9.682   1.00 91.73 258 A 1 
ATOM 1947 O O   . LEU A 1 258 ? -23.591 9.886   8.686   1.00 90.27 258 A 1 
ATOM 1948 C CB  . LEU A 1 258 ? -24.918 7.147   9.424   1.00 88.22 258 A 1 
ATOM 1949 C CG  . LEU A 1 258 ? -25.075 5.649   9.093   1.00 84.52 258 A 1 
ATOM 1950 C CD1 . LEU A 1 258 ? -26.563 5.307   9.020   1.00 79.62 258 A 1 
ATOM 1951 C CD2 . LEU A 1 258 ? -24.420 5.273   7.763   1.00 79.22 258 A 1 
ATOM 1952 N N   . SER A 1 259 ? -23.213 9.715   10.896  1.00 91.75 259 A 1 
ATOM 1953 C CA  . SER A 1 259 ? -23.100 11.167  11.090  1.00 91.92 259 A 1 
ATOM 1954 C C   . SER A 1 259 ? -21.866 11.760  10.409  1.00 93.13 259 A 1 
ATOM 1955 O O   . SER A 1 259 ? -21.895 12.918  9.999   1.00 92.12 259 A 1 
ATOM 1956 C CB  . SER A 1 259 ? -23.126 11.533  12.579  1.00 89.70 259 A 1 
ATOM 1957 O OG  . SER A 1 259 ? -21.907 11.249  13.236  1.00 81.97 259 A 1 
ATOM 1958 N N   . VAL A 1 260 ? -20.801 10.961  10.223  1.00 93.57 260 A 1 
ATOM 1959 C CA  . VAL A 1 260 ? -19.592 11.362  9.488   1.00 94.28 260 A 1 
ATOM 1960 C C   . VAL A 1 260 ? -19.926 11.592  8.015   1.00 94.99 260 A 1 
ATOM 1961 O O   . VAL A 1 260 ? -19.610 12.648  7.468   1.00 94.52 260 A 1 
ATOM 1962 C CB  . VAL A 1 260 ? -18.476 10.302  9.622   1.00 93.65 260 A 1 
ATOM 1963 C CG1 . VAL A 1 260 ? -17.202 10.725  8.886   1.00 91.59 260 A 1 
ATOM 1964 C CG2 . VAL A 1 260 ? -18.095 10.041  11.083  1.00 91.64 260 A 1 
ATOM 1965 N N   . ALA A 1 261 ? -20.616 10.633  7.386   1.00 94.24 261 A 1 
ATOM 1966 C CA  . ALA A 1 261 ? -21.033 10.736  5.989   1.00 94.03 261 A 1 
ATOM 1967 C C   . ALA A 1 261 ? -21.996 11.912  5.761   1.00 94.69 261 A 1 
ATOM 1968 O O   . ALA A 1 261 ? -21.842 12.658  4.794   1.00 94.18 261 A 1 
ATOM 1969 C CB  . ALA A 1 261 ? -21.680 9.409   5.567   1.00 92.80 261 A 1 
ATOM 1970 N N   . ALA A 1 262 ? -22.961 12.109  6.669   1.00 94.38 262 A 1 
ATOM 1971 C CA  . ALA A 1 262 ? -23.897 13.231  6.602   1.00 94.48 262 A 1 
ATOM 1972 C C   . ALA A 1 262 ? -23.171 14.582  6.705   1.00 94.95 262 A 1 
ATOM 1973 O O   . ALA A 1 262 ? -23.320 15.426  5.822   1.00 94.49 262 A 1 
ATOM 1974 C CB  . ALA A 1 262 ? -24.953 13.054  7.699   1.00 93.96 262 A 1 
ATOM 1975 N N   . ALA A 1 263 ? -22.306 14.755  7.719   1.00 94.87 263 A 1 
ATOM 1976 C CA  . ALA A 1 263 ? -21.531 15.983  7.903   1.00 94.86 263 A 1 
ATOM 1977 C C   . ALA A 1 263 ? -20.610 16.282  6.708   1.00 95.33 263 A 1 
ATOM 1978 O O   . ALA A 1 263 ? -20.485 17.438  6.294   1.00 94.65 263 A 1 
ATOM 1979 C CB  . ALA A 1 263 ? -20.721 15.857  9.198   1.00 94.52 263 A 1 
ATOM 1980 N N   . LEU A 1 264 ? -19.991 15.246  6.132   1.00 95.34 264 A 1 
ATOM 1981 C CA  . LEU A 1 264 ? -19.156 15.391  4.944   1.00 95.58 264 A 1 
ATOM 1982 C C   . LEU A 1 264 ? -19.981 15.874  3.743   1.00 95.93 264 A 1 
ATOM 1983 O O   . LEU A 1 264 ? -19.601 16.862  3.115   1.00 95.39 264 A 1 
ATOM 1984 C CB  . LEU A 1 264 ? -18.413 14.066  4.698   1.00 95.18 264 A 1 
ATOM 1985 C CG  . LEU A 1 264 ? -17.435 14.118  3.508   1.00 93.91 264 A 1 
ATOM 1986 C CD1 . LEU A 1 264 ? -16.230 13.224  3.783   1.00 88.27 264 A 1 
ATOM 1987 C CD2 . LEU A 1 264 ? -18.086 13.619  2.211   1.00 88.45 264 A 1 
ATOM 1988 N N   . LYS A 1 265 ? -21.130 15.252  3.461   1.00 95.41 265 A 1 
ATOM 1989 C CA  . LYS A 1 265 ? -22.024 15.665  2.364   1.00 95.32 265 A 1 
ATOM 1990 C C   . LYS A 1 265 ? -22.519 17.101  2.529   1.00 95.58 265 A 1 
ATOM 1991 O O   . LYS A 1 265 ? -22.437 17.884  1.586   1.00 95.03 265 A 1 
ATOM 1992 C CB  . LYS A 1 265 ? -23.225 14.715  2.265   1.00 94.71 265 A 1 
ATOM 1993 C CG  . LYS A 1 265 ? -22.830 13.379  1.633   1.00 91.57 265 A 1 
ATOM 1994 C CD  . LYS A 1 265 ? -24.077 12.521  1.406   1.00 88.92 265 A 1 
ATOM 1995 C CE  . LYS A 1 265 ? -23.671 11.303  0.584   1.00 83.83 265 A 1 
ATOM 1996 N NZ  . LYS A 1 265 ? -24.820 10.719  -0.148  1.00 76.15 265 A 1 
ATOM 1997 N N   . ASP A 1 266 ? -22.968 17.472  3.730   1.00 95.38 266 A 1 
ATOM 1998 C CA  . ASP A 1 266 ? -23.447 18.826  4.022   1.00 94.95 266 A 1 
ATOM 1999 C C   . ASP A 1 266 ? -22.354 19.882  3.812   1.00 95.19 266 A 1 
ATOM 2000 O O   . ASP A 1 266 ? -22.623 20.997  3.353   1.00 94.17 266 A 1 
ATOM 2001 C CB  . ASP A 1 266 ? -23.938 18.899  5.476   1.00 93.94 266 A 1 
ATOM 2002 C CG  . ASP A 1 266 ? -25.262 18.176  5.739   1.00 88.44 266 A 1 
ATOM 2003 O OD1 . ASP A 1 266 ? -25.953 17.811  4.760   1.00 84.33 266 A 1 
ATOM 2004 O OD2 . ASP A 1 266 ? -25.602 18.061  6.941   1.00 84.27 266 A 1 
ATOM 2005 N N   . ASN A 1 267 ? -21.101 19.543  4.142   1.00 95.95 267 A 1 
ATOM 2006 C CA  . ASN A 1 267 ? -19.970 20.435  3.928   1.00 95.65 267 A 1 
ATOM 2007 C C   . ASN A 1 267 ? -19.549 20.506  2.458   1.00 96.17 267 A 1 
ATOM 2008 O O   . ASN A 1 267 ? -19.218 21.601  1.999   1.00 95.37 267 A 1 
ATOM 2009 C CB  . ASN A 1 267 ? -18.823 20.025  4.852   1.00 94.62 267 A 1 
ATOM 2010 C CG  . ASN A 1 267 ? -19.067 20.399  6.304   1.00 88.80 267 A 1 
ATOM 2011 O OD1 . ASN A 1 267 ? -19.761 21.354  6.640   1.00 79.83 267 A 1 
ATOM 2012 N ND2 . ASN A 1 267 ? -18.452 19.694  7.221   1.00 77.75 267 A 1 
ATOM 2013 N N   . LEU A 1 268 ? -19.635 19.411  1.697   1.00 96.08 268 A 1 
ATOM 2014 C CA  . LEU A 1 268 ? -19.377 19.412  0.250   1.00 96.60 268 A 1 
ATOM 2015 C C   . LEU A 1 268 ? -20.382 20.273  -0.525  1.00 96.92 268 A 1 
ATOM 2016 O O   . LEU A 1 268 ? -20.007 20.906  -1.509  1.00 96.40 268 A 1 
ATOM 2017 C CB  . LEU A 1 268 ? -19.379 17.970  -0.292  1.00 96.56 268 A 1 
ATOM 2018 C CG  . LEU A 1 268 ? -18.148 17.128  0.088   1.00 95.86 268 A 1 
ATOM 2019 C CD1 . LEU A 1 268 ? -18.333 15.707  -0.438  1.00 94.60 268 A 1 
ATOM 2020 C CD2 . LEU A 1 268 ? -16.849 17.685  -0.504  1.00 94.60 268 A 1 
ATOM 2021 N N   . VAL A 1 269 ? -21.636 20.373  -0.068  1.00 96.73 269 A 1 
ATOM 2022 C CA  . VAL A 1 269 ? -22.617 21.309  -0.649  1.00 96.79 269 A 1 
ATOM 2023 C C   . VAL A 1 269 ? -22.182 22.764  -0.447  1.00 96.72 269 A 1 
ATOM 2024 O O   . VAL A 1 269 ? -22.327 23.589  -1.347  1.00 95.61 269 A 1 
ATOM 2025 C CB  . VAL A 1 269 ? -24.022 21.071  -0.058  1.00 96.31 269 A 1 
ATOM 2026 C CG1 . VAL A 1 269 ? -25.043 22.131  -0.503  1.00 92.39 269 A 1 
ATOM 2027 C CG2 . VAL A 1 269 ? -24.578 19.710  -0.495  1.00 92.57 269 A 1 
ATOM 2028 N N   . LYS A 1 270 ? -21.619 23.095  0.727   1.00 96.13 270 A 1 
ATOM 2029 C CA  . LYS A 1 270 ? -21.152 24.459  1.052   1.00 95.45 270 A 1 
ATOM 2030 C C   . LYS A 1 270 ? -19.805 24.790  0.412   1.00 95.48 270 A 1 
ATOM 2031 O O   . LYS A 1 270 ? -19.553 25.940  0.060   1.00 94.17 270 A 1 
ATOM 2032 C CB  . LYS A 1 270 ? -21.038 24.611  2.576   1.00 94.45 270 A 1 
ATOM 2033 C CG  . LYS A 1 270 ? -22.386 24.470  3.299   1.00 91.71 270 A 1 
ATOM 2034 C CD  . LYS A 1 270 ? -22.155 24.384  4.808   1.00 88.19 270 A 1 
ATOM 2035 C CE  . LYS A 1 270 ? -23.459 24.030  5.521   1.00 83.34 270 A 1 
ATOM 2036 N NZ  . LYS A 1 270 ? -23.216 23.678  6.940   1.00 75.29 270 A 1 
ATOM 2037 N N   . ARG A 1 271 ? -18.928 23.791  0.318   1.00 96.29 271 A 1 
ATOM 2038 C CA  . ARG A 1 271 ? -17.574 23.893  -0.231  1.00 96.10 271 A 1 
ATOM 2039 C C   . ARG A 1 271 ? -17.328 22.707  -1.163  1.00 96.88 271 A 1 
ATOM 2040 O O   . ARG A 1 271 ? -16.837 21.676  -0.701  1.00 96.19 271 A 1 
ATOM 2041 C CB  . ARG A 1 271 ? -16.530 23.961  0.897   1.00 94.67 271 A 1 
ATOM 2042 C CG  . ARG A 1 271 ? -16.699 25.191  1.801   1.00 87.95 271 A 1 
ATOM 2043 C CD  . ARG A 1 271 ? -15.530 25.287  2.780   1.00 84.34 271 A 1 
ATOM 2044 N NE  . ARG A 1 271 ? -15.726 26.349  3.790   1.00 77.14 271 A 1 
ATOM 2045 C CZ  . ARG A 1 271 ? -14.779 27.092  4.351   1.00 69.17 271 A 1 
ATOM 2046 N NH1 . ARG A 1 271 ? -13.533 27.023  3.995   1.00 63.03 271 A 1 
ATOM 2047 N NH2 . ARG A 1 271 ? -15.068 27.927  5.309   1.00 61.54 271 A 1 
ATOM 2048 N N   . PRO A 1 272 ? -17.700 22.830  -2.439  1.00 97.12 272 A 1 
ATOM 2049 C CA  . PRO A 1 272 ? -17.490 21.770  -3.417  1.00 97.24 272 A 1 
ATOM 2050 C C   . PRO A 1 272 ? -16.021 21.353  -3.491  1.00 97.16 272 A 1 
ATOM 2051 O O   . PRO A 1 272 ? -15.134 22.197  -3.410  1.00 96.33 272 A 1 
ATOM 2052 C CB  . PRO A 1 272 ? -17.990 22.329  -4.754  1.00 96.82 272 A 1 
ATOM 2053 C CG  . PRO A 1 272 ? -19.026 23.364  -4.331  1.00 95.67 272 A 1 
ATOM 2054 C CD  . PRO A 1 272 ? -18.429 23.933  -3.049  1.00 97.22 272 A 1 
ATOM 2055 N N   . LEU A 1 273 ? -15.787 20.064  -3.661  1.00 97.28 273 A 1 
ATOM 2056 C CA  . LEU A 1 273 ? -14.460 19.478  -3.817  1.00 97.58 273 A 1 
ATOM 2057 C C   . LEU A 1 273 ? -14.470 18.540  -5.024  1.00 97.94 273 A 1 
ATOM 2058 O O   . LEU A 1 273 ? -15.401 17.744  -5.191  1.00 97.48 273 A 1 
ATOM 2059 C CB  . LEU A 1 273 ? -14.069 18.767  -2.506  1.00 97.14 273 A 1 
ATOM 2060 C CG  . LEU A 1 273 ? -12.679 18.109  -2.501  1.00 96.56 273 A 1 
ATOM 2061 C CD1 . LEU A 1 273 ? -11.552 19.131  -2.632  1.00 94.75 273 A 1 
ATOM 2062 C CD2 . LEU A 1 273 ? -12.481 17.365  -1.181  1.00 94.76 273 A 1 
ATOM 2063 N N   . GLY A 1 274 ? -13.441 18.648  -5.855  1.00 97.82 274 A 1 
ATOM 2064 C CA  . GLY A 1 274 ? -13.233 17.816  -7.033  1.00 97.86 274 A 1 
ATOM 2065 C C   . GLY A 1 274 ? -11.986 16.949  -6.918  1.00 97.95 274 A 1 
ATOM 2066 O O   . GLY A 1 274 ? -10.984 17.344  -6.311  1.00 97.39 274 A 1 
ATOM 2067 N N   . ILE A 1 275 ? -12.061 15.774  -7.524  1.00 98.03 275 A 1 
ATOM 2068 C CA  . ILE A 1 275 ? -10.997 14.772  -7.587  1.00 98.11 275 A 1 
ATOM 2069 C C   . ILE A 1 275 ? -10.749 14.428  -9.054  1.00 98.19 275 A 1 
ATOM 2070 O O   . ILE A 1 275 ? -11.699 14.196  -9.805  1.00 97.57 275 A 1 
ATOM 2071 C CB  . ILE A 1 275 ? -11.383 13.513  -6.776  1.00 97.37 275 A 1 
ATOM 2072 C CG1 . ILE A 1 275 ? -11.669 13.862  -5.298  1.00 94.22 275 A 1 
ATOM 2073 C CG2 . ILE A 1 275 ? -10.270 12.449  -6.863  1.00 94.86 275 A 1 
ATOM 2074 C CD1 . ILE A 1 275 ? -12.292 12.699  -4.520  1.00 89.07 275 A 1 
ATOM 2075 N N   . VAL A 1 276 ? -9.475  14.341  -9.445  1.00 97.86 276 A 1 
ATOM 2076 C CA  . VAL A 1 276 ? -9.082  13.750  -10.727 1.00 97.74 276 A 1 
ATOM 2077 C C   . VAL A 1 276 ? -8.448  12.380  -10.504 1.00 97.54 276 A 1 
ATOM 2078 O O   . VAL A 1 276 ? -7.811  12.137  -9.482  1.00 97.11 276 A 1 
ATOM 2079 C CB  . VAL A 1 276 ? -8.191  14.670  -11.580 1.00 97.39 276 A 1 
ATOM 2080 C CG1 . VAL A 1 276 ? -8.882  16.011  -11.836 1.00 95.90 276 A 1 
ATOM 2081 C CG2 . VAL A 1 276 ? -6.807  14.912  -10.991 1.00 95.59 276 A 1 
ATOM 2082 N N   . CYS A 1 277 ? -8.608  11.481  -11.473 1.00 96.61 277 A 1 
ATOM 2083 C CA  . CYS A 1 277 ? -7.967  10.171  -11.451 1.00 96.23 277 A 1 
ATOM 2084 C C   . CYS A 1 277 ? -7.269  9.881   -12.776 1.00 95.89 277 A 1 
ATOM 2085 O O   . CYS A 1 277 ? -7.912  9.900   -13.827 1.00 95.03 277 A 1 
ATOM 2086 C CB  . CYS A 1 277 ? -9.023  9.114   -11.124 1.00 95.78 277 A 1 
ATOM 2087 S SG  . CYS A 1 277 ? -8.262  7.474   -10.999 1.00 94.59 277 A 1 
ATOM 2088 N N   . ASP A 1 278 ? -5.987  9.551   -12.731 1.00 95.40 278 A 1 
ATOM 2089 C CA  . ASP A 1 278 ? -5.374  8.793   -13.816 1.00 94.64 278 A 1 
ATOM 2090 C C   . ASP A 1 278 ? -5.542  7.308   -13.488 1.00 94.19 278 A 1 
ATOM 2091 O O   . ASP A 1 278 ? -4.809  6.771   -12.662 1.00 92.75 278 A 1 
ATOM 2092 C CB  . ASP A 1 278 ? -3.905  9.194   -14.010 1.00 93.53 278 A 1 
ATOM 2093 C CG  . ASP A 1 278 ? -3.234  8.440   -15.162 1.00 92.54 278 A 1 
ATOM 2094 O OD1 . ASP A 1 278 ? -3.862  7.525   -15.744 1.00 90.37 278 A 1 
ATOM 2095 O OD2 . ASP A 1 278 ? -2.094  8.807   -15.512 1.00 89.58 278 A 1 
ATOM 2096 N N   . PHE A 1 279 ? -6.536  6.648   -14.097 1.00 93.65 279 A 1 
ATOM 2097 C CA  . PHE A 1 279 ? -6.803  5.230   -13.825 1.00 93.02 279 A 1 
ATOM 2098 C C   . PHE A 1 279 ? -5.677  4.303   -14.286 1.00 91.35 279 A 1 
ATOM 2099 O O   . PHE A 1 279 ? -5.678  3.137   -13.890 1.00 88.66 279 A 1 
ATOM 2100 C CB  . PHE A 1 279 ? -8.130  4.806   -14.452 1.00 93.43 279 A 1 
ATOM 2101 C CG  . PHE A 1 279 ? -9.350  5.122   -13.614 1.00 94.29 279 A 1 
ATOM 2102 C CD1 . PHE A 1 279 ? -9.575  4.420   -12.419 1.00 93.68 279 A 1 
ATOM 2103 C CD2 . PHE A 1 279 ? -10.280 6.076   -14.047 1.00 93.89 279 A 1 
ATOM 2104 C CE1 . PHE A 1 279 ? -10.730 4.674   -11.657 1.00 93.72 279 A 1 
ATOM 2105 C CE2 . PHE A 1 279 ? -11.436 6.329   -13.286 1.00 93.87 279 A 1 
ATOM 2106 C CZ  . PHE A 1 279 ? -11.662 5.630   -12.093 1.00 94.57 279 A 1 
ATOM 2107 N N   . ASN A 1 280 ? -4.746  4.790   -15.097 1.00 89.60 280 A 1 
ATOM 2108 C CA  . ASN A 1 280 ? -3.578  4.049   -15.555 1.00 88.10 280 A 1 
ATOM 2109 C C   . ASN A 1 280 ? -3.943  2.711   -16.243 1.00 87.77 280 A 1 
ATOM 2110 O O   . ASN A 1 280 ? -3.209  1.733   -16.141 1.00 84.03 280 A 1 
ATOM 2111 C CB  . ASN A 1 280 ? -2.617  3.924   -14.359 1.00 84.74 280 A 1 
ATOM 2112 C CG  . ASN A 1 280 ? -1.225  3.494   -14.745 1.00 80.94 280 A 1 
ATOM 2113 O OD1 . ASN A 1 280 ? -0.726  3.782   -15.821 1.00 74.02 280 A 1 
ATOM 2114 N ND2 . ASN A 1 280 ? -0.531  2.830   -13.853 1.00 73.99 280 A 1 
ATOM 2115 N N   . GLY A 1 281 ? -5.116  2.620   -16.879 1.00 87.84 281 A 1 
ATOM 2116 C CA  . GLY A 1 281 ? -5.630  1.384   -17.478 1.00 87.49 281 A 1 
ATOM 2117 C C   . GLY A 1 281 ? -5.815  0.222   -16.492 1.00 88.33 281 A 1 
ATOM 2118 O O   . GLY A 1 281 ? -5.902  -0.934  -16.909 1.00 86.20 281 A 1 
ATOM 2119 N N   . SER A 1 282 ? -5.841  0.506   -15.186 1.00 88.78 282 A 1 
ATOM 2120 C CA  . SER A 1 282 ? -5.875  -0.491  -14.113 1.00 89.17 282 A 1 
ATOM 2121 C C   . SER A 1 282 ? -7.233  -1.175  -13.969 1.00 89.53 282 A 1 
ATOM 2122 O O   . SER A 1 282 ? -8.240  -0.757  -14.548 1.00 89.25 282 A 1 
ATOM 2123 C CB  . SER A 1 282 ? -5.475  0.165   -12.787 1.00 89.00 282 A 1 
ATOM 2124 O OG  . SER A 1 282 ? -6.529  0.967   -12.283 1.00 86.64 282 A 1 
ATOM 2125 N N   . ALA A 1 283 ? -7.305  -2.191  -13.105 1.00 89.86 283 A 1 
ATOM 2126 C CA  . ALA A 1 283 ? -8.562  -2.862  -12.759 1.00 90.50 283 A 1 
ATOM 2127 C C   . ALA A 1 283 ? -9.624  -1.913  -12.164 1.00 91.49 283 A 1 
ATOM 2128 O O   . ALA A 1 283 ? -10.823 -2.205  -12.223 1.00 91.15 283 A 1 
ATOM 2129 C CB  . ALA A 1 283 ? -8.226  -3.998  -11.799 1.00 89.99 283 A 1 
ATOM 2130 N N   . ARG A 1 284 ? -9.222  -0.743  -11.637 1.00 91.76 284 A 1 
ATOM 2131 C CA  . ARG A 1 284 ? -10.155 0.269   -11.105 1.00 92.47 284 A 1 
ATOM 2132 C C   . ARG A 1 284 ? -10.984 0.991   -12.161 1.00 93.42 284 A 1 
ATOM 2133 O O   . ARG A 1 284 ? -12.021 1.553   -11.815 1.00 92.65 284 A 1 
ATOM 2134 C CB  . ARG A 1 284 ? -9.404  1.290   -10.249 1.00 92.10 284 A 1 
ATOM 2135 C CG  . ARG A 1 284 ? -8.930  0.667   -8.942  1.00 89.86 284 A 1 
ATOM 2136 C CD  . ARG A 1 284 ? -8.511  1.762   -7.970  1.00 89.49 284 A 1 
ATOM 2137 N NE  . ARG A 1 284 ? -8.349  1.197   -6.623  1.00 86.72 284 A 1 
ATOM 2138 C CZ  . ARG A 1 284 ? -9.311  1.042   -5.721  1.00 89.60 284 A 1 
ATOM 2139 N NH1 . ARG A 1 284 ? -10.516 1.500   -5.870  1.00 79.67 284 A 1 
ATOM 2140 N NH2 . ARG A 1 284 ? -9.055  0.392   -4.632  1.00 81.52 284 A 1 
ATOM 2141 N N   . THR A 1 285 ? -10.593 0.935   -13.435 1.00 93.06 285 A 1 
ATOM 2142 C CA  . THR A 1 285 ? -11.377 1.496   -14.559 1.00 93.17 285 A 1 
ATOM 2143 C C   . THR A 1 285 ? -12.814 0.961   -14.617 1.00 93.91 285 A 1 
ATOM 2144 O O   . THR A 1 285 ? -13.726 1.668   -15.053 1.00 93.42 285 A 1 
ATOM 2145 C CB  . THR A 1 285 ? -10.708 1.175   -15.901 1.00 92.67 285 A 1 
ATOM 2146 O OG1 . THR A 1 285 ? -10.463 -0.210  -16.002 1.00 89.03 285 A 1 
ATOM 2147 C CG2 . THR A 1 285 ? -9.375  1.898   -16.072 1.00 88.96 285 A 1 
ATOM 2148 N N   . VAL A 1 286 ? -13.033 -0.267  -14.130 1.00 94.60 286 A 1 
ATOM 2149 C CA  . VAL A 1 286 ? -14.338 -0.951  -14.080 1.00 95.00 286 A 1 
ATOM 2150 C C   . VAL A 1 286 ? -14.808 -1.215  -12.646 1.00 95.77 286 A 1 
ATOM 2151 O O   . VAL A 1 286 ? -15.591 -2.132  -12.403 1.00 94.76 286 A 1 
ATOM 2152 C CB  . VAL A 1 286 ? -14.335 -2.232  -14.941 1.00 94.21 286 A 1 
ATOM 2153 C CG1 . VAL A 1 286 ? -14.108 -1.898  -16.419 1.00 91.07 286 A 1 
ATOM 2154 C CG2 . VAL A 1 286 ? -13.271 -3.239  -14.491 1.00 90.18 286 A 1 
ATOM 2155 N N   . SER A 1 287 ? -14.322 -0.426  -11.680 1.00 95.51 287 A 1 
ATOM 2156 C CA  . SER A 1 287 ? -14.673 -0.526  -10.260 1.00 96.01 287 A 1 
ATOM 2157 C C   . SER A 1 287 ? -15.519 0.665   -9.783  1.00 96.35 287 A 1 
ATOM 2158 O O   . SER A 1 287 ? -16.002 1.466   -10.588 1.00 95.66 287 A 1 
ATOM 2159 C CB  . SER A 1 287 ? -13.396 -0.735  -9.440  1.00 95.55 287 A 1 
ATOM 2160 O OG  . SER A 1 287 ? -13.727 -1.260  -8.174  1.00 91.58 287 A 1 
ATOM 2161 N N   . ILE A 1 288 ? -15.718 0.792   -8.479  1.00 97.02 288 A 1 
ATOM 2162 C CA  . ILE A 1 288 ? -16.703 1.688   -7.858  1.00 97.11 288 A 1 
ATOM 2163 C C   . ILE A 1 288 ? -16.340 3.175   -7.884  1.00 97.21 288 A 1 
ATOM 2164 O O   . ILE A 1 288 ? -17.203 4.001   -7.596  1.00 96.63 288 A 1 
ATOM 2165 C CB  . ILE A 1 288 ? -16.990 1.263   -6.402  1.00 96.90 288 A 1 
ATOM 2166 C CG1 . ILE A 1 288 ? -15.778 1.488   -5.477  1.00 95.99 288 A 1 
ATOM 2167 C CG2 . ILE A 1 288 ? -17.478 -0.199  -6.347  1.00 95.01 288 A 1 
ATOM 2168 C CD1 . ILE A 1 288 ? -16.107 1.349   -3.994  1.00 94.44 288 A 1 
ATOM 2169 N N   . ASP A 1 289 ? -15.089 3.542   -8.154  1.00 97.19 289 A 1 
ATOM 2170 C CA  . ASP A 1 289 ? -14.478 4.832   -7.806  1.00 97.20 289 A 1 
ATOM 2171 C C   . ASP A 1 289 ? -15.337 6.029   -8.253  1.00 97.26 289 A 1 
ATOM 2172 O O   . ASP A 1 289 ? -15.734 6.871   -7.438  1.00 96.45 289 A 1 
ATOM 2173 C CB  . ASP A 1 289 ? -13.067 4.916   -8.413  1.00 96.61 289 A 1 
ATOM 2174 C CG  . ASP A 1 289 ? -12.099 3.815   -7.939  1.00 95.79 289 A 1 
ATOM 2175 O OD1 . ASP A 1 289 ? -10.955 4.128   -7.570  1.00 91.57 289 A 1 
ATOM 2176 O OD2 . ASP A 1 289 ? -12.473 2.619   -7.961  1.00 90.84 289 A 1 
ATOM 2177 N N   . ARG A 1 290 ? -15.704 6.070   -9.542  1.00 97.41 290 A 1 
ATOM 2178 C CA  . ARG A 1 290 ? -16.528 7.145   -10.116 1.00 97.17 290 A 1 
ATOM 2179 C C   . ARG A 1 290 ? -17.897 7.248   -9.441  1.00 97.28 290 A 1 
ATOM 2180 O O   . ARG A 1 290 ? -18.317 8.342   -9.064  1.00 96.63 290 A 1 
ATOM 2181 C CB  . ARG A 1 290 ? -16.653 6.911   -11.627 1.00 96.10 290 A 1 
ATOM 2182 C CG  . ARG A 1 290 ? -17.485 8.007   -12.318 1.00 88.40 290 A 1 
ATOM 2183 C CD  . ARG A 1 290 ? -17.615 7.770   -13.818 1.00 86.35 290 A 1 
ATOM 2184 N NE  . ARG A 1 290 ? -16.308 7.833   -14.511 1.00 76.46 290 A 1 
ATOM 2185 C CZ  . ARG A 1 290 ? -16.052 8.352   -15.697 1.00 67.29 290 A 1 
ATOM 2186 N NH1 . ARG A 1 290 ? -16.984 8.873   -16.444 1.00 59.45 290 A 1 
ATOM 2187 N NH2 . ARG A 1 290 ? -14.830 8.365   -16.161 1.00 57.15 290 A 1 
ATOM 2188 N N   . ASP A 1 291 ? -18.589 6.120   -9.305  1.00 97.32 291 A 1 
ATOM 2189 C CA  . ASP A 1 291 ? -19.950 6.083   -8.764  1.00 97.01 291 A 1 
ATOM 2190 C C   . ASP A 1 291 ? -19.957 6.411   -7.270  1.00 97.00 291 A 1 
ATOM 2191 O O   . ASP A 1 291 ? -20.800 7.179   -6.801  1.00 95.89 291 A 1 
ATOM 2192 C CB  . ASP A 1 291 ? -20.577 4.704   -9.028  1.00 96.41 291 A 1 
ATOM 2193 C CG  . ASP A 1 291 ? -20.897 4.442   -10.504 1.00 93.77 291 A 1 
ATOM 2194 O OD1 . ASP A 1 291 ? -20.981 5.422   -11.282 1.00 88.36 291 A 1 
ATOM 2195 O OD2 . ASP A 1 291 ? -21.099 3.260   -10.847 1.00 87.12 291 A 1 
ATOM 2196 N N   . PHE A 1 292 ? -18.977 5.897   -6.534  1.00 97.09 292 A 1 
ATOM 2197 C CA  . PHE A 1 292 ? -18.840 6.109   -5.103  1.00 96.76 292 A 1 
ATOM 2198 C C   . PHE A 1 292 ? -18.539 7.576   -4.768  1.00 96.73 292 A 1 
ATOM 2199 O O   . PHE A 1 292 ? -19.264 8.192   -3.980  1.00 95.95 292 A 1 
ATOM 2200 C CB  . PHE A 1 292 ? -17.765 5.158   -4.562  1.00 96.28 292 A 1 
ATOM 2201 C CG  . PHE A 1 292 ? -17.689 5.153   -3.053  1.00 96.09 292 A 1 
ATOM 2202 C CD1 . PHE A 1 292 ? -16.805 6.015   -2.390  1.00 94.66 292 A 1 
ATOM 2203 C CD2 . PHE A 1 292 ? -18.522 4.299   -2.312  1.00 94.92 292 A 1 
ATOM 2204 C CE1 . PHE A 1 292 ? -16.759 6.025   -0.985  1.00 94.09 292 A 1 
ATOM 2205 C CE2 . PHE A 1 292 ? -18.477 4.309   -0.909  1.00 94.01 292 A 1 
ATOM 2206 C CZ  . PHE A 1 292 ? -17.597 5.176   -0.246  1.00 94.24 292 A 1 
ATOM 2207 N N   . PHE A 1 293 ? -17.530 8.178   -5.408  1.00 97.27 293 A 1 
ATOM 2208 C CA  . PHE A 1 293 ? -17.200 9.588   -5.175  1.00 97.36 293 A 1 
ATOM 2209 C C   . PHE A 1 293 ? -18.326 10.532  -5.618  1.00 97.19 293 A 1 
ATOM 2210 O O   . PHE A 1 293 ? -18.697 11.444  -4.874  1.00 96.56 293 A 1 
ATOM 2211 C CB  . PHE A 1 293 ? -15.870 9.933   -5.861  1.00 97.24 293 A 1 
ATOM 2212 C CG  . PHE A 1 293 ? -14.639 9.264   -5.267  1.00 97.32 293 A 1 
ATOM 2213 C CD1 . PHE A 1 293 ? -14.413 9.276   -3.877  1.00 96.36 293 A 1 
ATOM 2214 C CD2 . PHE A 1 293 ? -13.690 8.656   -6.111  1.00 96.26 293 A 1 
ATOM 2215 C CE1 . PHE A 1 293 ? -13.261 8.674   -3.337  1.00 95.86 293 A 1 
ATOM 2216 C CE2 . PHE A 1 293 ? -12.536 8.058   -5.573  1.00 95.80 293 A 1 
ATOM 2217 C CZ  . PHE A 1 293 ? -12.321 8.064   -4.184  1.00 96.20 293 A 1 
ATOM 2218 N N   . SER A 1 294 ? -18.948 10.270  -6.775  1.00 97.23 294 A 1 
ATOM 2219 C CA  . SER A 1 294 ? -20.079 11.080  -7.254  1.00 96.90 294 A 1 
ATOM 2220 C C   . SER A 1 294 ? -21.286 10.998  -6.312  1.00 96.51 294 A 1 
ATOM 2221 O O   . SER A 1 294 ? -21.928 12.011  -6.023  1.00 95.29 294 A 1 
ATOM 2222 C CB  . SER A 1 294 ? -20.504 10.644  -8.658  1.00 96.44 294 A 1 
ATOM 2223 O OG  . SER A 1 294 ? -19.426 10.744  -9.560  1.00 89.43 294 A 1 
ATOM 2224 N N   . ALA A 1 295 ? -21.576 9.819   -5.749  1.00 96.28 295 A 1 
ATOM 2225 C CA  . ALA A 1 295 ? -22.668 9.636   -4.791  1.00 95.54 295 A 1 
ATOM 2226 C C   . ALA A 1 295 ? -22.434 10.362  -3.453  1.00 95.34 295 A 1 
ATOM 2227 O O   . ALA A 1 295 ? -23.399 10.654  -2.735  1.00 94.07 295 A 1 
ATOM 2228 C CB  . ALA A 1 295 ? -22.875 8.138   -4.567  1.00 94.98 295 A 1 
ATOM 2229 N N   . LEU A 1 296 ? -21.177 10.683  -3.112  1.00 95.27 296 A 1 
ATOM 2230 C CA  . LEU A 1 296 ? -20.845 11.536  -1.965  1.00 94.95 296 A 1 
ATOM 2231 C C   . LEU A 1 296 ? -21.054 13.030  -2.250  1.00 95.49 296 A 1 
ATOM 2232 O O   . LEU A 1 296 ? -21.147 13.807  -1.304  1.00 94.81 296 A 1 
ATOM 2233 C CB  . LEU A 1 296 ? -19.404 11.249  -1.496  1.00 94.49 296 A 1 
ATOM 2234 C CG  . LEU A 1 296 ? -19.207 9.856   -0.875  1.00 92.36 296 A 1 
ATOM 2235 C CD1 . LEU A 1 296 ? -17.727 9.649   -0.553  1.00 90.17 296 A 1 
ATOM 2236 C CD2 . LEU A 1 296 ? -20.009 9.689   0.418   1.00 90.20 296 A 1 
ATOM 2237 N N   . GLY A 1 297 ? -21.181 13.425  -3.521  1.00 96.21 297 A 1 
ATOM 2238 C CA  . GLY A 1 297 ? -21.256 14.821  -3.961  1.00 96.36 297 A 1 
ATOM 2239 C C   . GLY A 1 297 ? -19.902 15.412  -4.372  1.00 97.16 297 A 1 
ATOM 2240 O O   . GLY A 1 297 ? -19.800 16.623  -4.542  1.00 96.21 297 A 1 
ATOM 2241 N N   . LEU A 1 298 ? -18.872 14.576  -4.527  1.00 97.16 298 A 1 
ATOM 2242 C CA  . LEU A 1 298 ? -17.580 14.976  -5.076  1.00 97.58 298 A 1 
ATOM 2243 C C   . LEU A 1 298 ? -17.684 15.101  -6.599  1.00 97.87 298 A 1 
ATOM 2244 O O   . LEU A 1 298 ? -18.308 14.269  -7.261  1.00 97.29 298 A 1 
ATOM 2245 C CB  . LEU A 1 298 ? -16.502 13.952  -4.672  1.00 97.37 298 A 1 
ATOM 2246 C CG  . LEU A 1 298 ? -16.219 13.934  -3.160  1.00 96.88 298 A 1 
ATOM 2247 C CD1 . LEU A 1 298 ? -15.547 12.636  -2.739  1.00 95.24 298 A 1 
ATOM 2248 C CD2 . LEU A 1 298 ? -15.306 15.096  -2.760  1.00 95.30 298 A 1 
ATOM 2249 N N   . LYS A 1 299 ? -17.047 16.125  -7.166  1.00 97.84 299 A 1 
ATOM 2250 C CA  . LYS A 1 299 ? -16.851 16.213  -8.614  1.00 98.01 299 A 1 
ATOM 2251 C C   . LYS A 1 299 ? -15.737 15.247  -9.009  1.00 98.13 299 A 1 
ATOM 2252 O O   . LYS A 1 299 ? -14.771 15.099  -8.265  1.00 97.73 299 A 1 
ATOM 2253 C CB  . LYS A 1 299 ? -16.512 17.645  -9.021  1.00 97.86 299 A 1 
ATOM 2254 C CG  . LYS A 1 299 ? -17.620 18.656  -8.685  1.00 97.15 299 A 1 
ATOM 2255 C CD  . LYS A 1 299 ? -17.137 20.052  -9.077  1.00 95.74 299 A 1 
ATOM 2256 C CE  . LYS A 1 299 ? -18.119 21.155  -8.699  1.00 92.39 299 A 1 
ATOM 2257 N NZ  . LYS A 1 299 ? -17.518 22.475  -8.975  1.00 86.84 299 A 1 
ATOM 2258 N N   . PHE A 1 300 ? -15.868 14.593  -10.166 1.00 97.90 300 A 1 
ATOM 2259 C CA  . PHE A 1 300 ? -14.922 13.561  -10.581 1.00 97.94 300 A 1 
ATOM 2260 C C   . PHE A 1 300 ? -14.629 13.635  -12.081 1.00 97.91 300 A 1 
ATOM 2261 O O   . PHE A 1 300 ? -15.543 13.548  -12.902 1.00 97.00 300 A 1 
ATOM 2262 C CB  . PHE A 1 300 ? -15.470 12.187  -10.168 1.00 97.58 300 A 1 
ATOM 2263 C CG  . PHE A 1 300 ? -14.447 11.077  -10.295 1.00 97.77 300 A 1 
ATOM 2264 C CD1 . PHE A 1 300 ? -14.387 10.289  -11.459 1.00 96.65 300 A 1 
ATOM 2265 C CD2 . PHE A 1 300 ? -13.541 10.846  -9.248  1.00 96.79 300 A 1 
ATOM 2266 C CE1 . PHE A 1 300 ? -13.431 9.266   -11.566 1.00 96.31 300 A 1 
ATOM 2267 C CE2 . PHE A 1 300 ? -12.585 9.822   -9.355  1.00 96.32 300 A 1 
ATOM 2268 C CZ  . PHE A 1 300 ? -12.531 9.028   -10.513 1.00 96.53 300 A 1 
ATOM 2269 N N   . GLU A 1 301 ? -13.354 13.756  -12.436 1.00 97.50 301 A 1 
ATOM 2270 C CA  . GLU A 1 301 ? -12.853 13.637  -13.809 1.00 97.33 301 A 1 
ATOM 2271 C C   . GLU A 1 301 ? -11.723 12.599  -13.870 1.00 97.49 301 A 1 
ATOM 2272 O O   . GLU A 1 301 ? -11.062 12.315  -12.874 1.00 96.49 301 A 1 
ATOM 2273 C CB  . GLU A 1 301 ? -12.414 15.003  -14.379 1.00 96.52 301 A 1 
ATOM 2274 C CG  . GLU A 1 301 ? -13.606 15.946  -14.635 1.00 90.24 301 A 1 
ATOM 2275 C CD  . GLU A 1 301 ? -13.261 17.187  -15.489 1.00 89.44 301 A 1 
ATOM 2276 O OE1 . GLU A 1 301 ? -13.900 18.247  -15.317 1.00 79.91 301 A 1 
ATOM 2277 O OE2 . GLU A 1 301 ? -12.401 17.111  -16.393 1.00 81.94 301 A 1 
ATOM 2278 N N   . SER A 1 302 ? -11.522 11.979  -15.040 1.00 96.44 302 A 1 
ATOM 2279 C CA  . SER A 1 302 ? -10.514 10.920  -15.167 1.00 96.37 302 A 1 
ATOM 2280 C C   . SER A 1 302 ? -9.958  10.794  -16.579 1.00 95.95 302 A 1 
ATOM 2281 O O   . SER A 1 302 ? -10.677 11.021  -17.551 1.00 94.82 302 A 1 
ATOM 2282 C CB  . SER A 1 302 ? -11.087 9.567   -14.727 1.00 95.87 302 A 1 
ATOM 2283 O OG  . SER A 1 302 ? -12.204 9.204   -15.531 1.00 94.53 302 A 1 
ATOM 2284 N N   . ILE A 1 303 ? -8.716  10.313  -16.670 1.00 94.96 303 A 1 
ATOM 2285 C CA  . ILE A 1 303 ? -8.045  9.866   -17.895 1.00 94.19 303 A 1 
ATOM 2286 C C   . ILE A 1 303 ? -7.708  8.377   -17.799 1.00 93.79 303 A 1 
ATOM 2287 O O   . ILE A 1 303 ? -7.805  7.783   -16.722 1.00 92.87 303 A 1 
ATOM 2288 C CB  . ILE A 1 303 ? -6.795  10.725  -18.199 1.00 93.74 303 A 1 
ATOM 2289 C CG1 . ILE A 1 303 ? -5.777  10.697  -17.039 1.00 92.23 303 A 1 
ATOM 2290 C CG2 . ILE A 1 303 ? -7.241  12.147  -18.575 1.00 91.13 303 A 1 
ATOM 2291 C CD1 . ILE A 1 303 ? -4.456  11.416  -17.340 1.00 91.03 303 A 1 
ATOM 2292 N N   . ASN A 1 304 ? -7.314  7.778   -18.920 1.00 92.89 304 A 1 
ATOM 2293 C CA  . ASN A 1 304 ? -6.857  6.384   -19.005 1.00 91.80 304 A 1 
ATOM 2294 C C   . ASN A 1 304 ? -7.855  5.394   -18.385 1.00 91.52 304 A 1 
ATOM 2295 O O   . ASN A 1 304 ? -7.501  4.487   -17.629 1.00 89.64 304 A 1 
ATOM 2296 C CB  . ASN A 1 304 ? -5.429  6.299   -18.439 1.00 90.52 304 A 1 
ATOM 2297 C CG  . ASN A 1 304 ? -4.520  7.300   -19.124 1.00 87.90 304 A 1 
ATOM 2298 O OD1 . ASN A 1 304 ? -4.598  7.506   -20.327 1.00 82.46 304 A 1 
ATOM 2299 N ND2 . ASN A 1 304 ? -3.669  7.968   -18.393 1.00 81.64 304 A 1 
ATOM 2300 N N   . SER A 1 305 ? -9.141  5.613   -18.700 1.00 91.41 305 A 1 
ATOM 2301 C CA  . SER A 1 305 ? -10.299 5.026   -18.024 1.00 91.38 305 A 1 
ATOM 2302 C C   . SER A 1 305 ? -10.818 3.741   -18.673 1.00 91.71 305 A 1 
ATOM 2303 O O   . SER A 1 305 ? -11.926 3.304   -18.354 1.00 88.58 305 A 1 
ATOM 2304 C CB  . SER A 1 305 ? -11.427 6.059   -17.928 1.00 89.48 305 A 1 
ATOM 2305 O OG  . SER A 1 305 ? -11.000 7.248   -17.294 1.00 82.20 305 A 1 
ATOM 2306 N N   . GLU A 1 306 ? -10.056 3.139   -19.587 1.00 88.61 306 A 1 
ATOM 2307 C CA  . GLU A 1 306 ? -10.374 1.852   -20.211 1.00 87.68 306 A 1 
ATOM 2308 C C   . GLU A 1 306 ? -9.403  0.770   -19.718 1.00 86.74 306 A 1 
ATOM 2309 O O   . GLU A 1 306 ? -8.202  1.033   -19.591 1.00 83.59 306 A 1 
ATOM 2310 C CB  . GLU A 1 306 ? -10.356 1.963   -21.742 1.00 87.16 306 A 1 
ATOM 2311 C CG  . GLU A 1 306 ? -11.445 2.913   -22.270 1.00 81.82 306 A 1 
ATOM 2312 C CD  . GLU A 1 306 ? -11.496 3.001   -23.802 1.00 76.75 306 A 1 
ATOM 2313 O OE1 . GLU A 1 306 ? -12.375 3.749   -24.292 1.00 67.61 306 A 1 
ATOM 2314 O OE2 . GLU A 1 306 ? -10.685 2.334   -24.477 1.00 68.51 306 A 1 
ATOM 2315 N N   . PRO A 1 307 ? -9.884  -0.461  -19.415 1.00 88.30 307 A 1 
ATOM 2316 C CA  . PRO A 1 307 ? -9.020  -1.542  -18.950 1.00 86.07 307 A 1 
ATOM 2317 C C   . PRO A 1 307 ? -7.896  -1.850  -19.947 1.00 83.95 307 A 1 
ATOM 2318 O O   . PRO A 1 307 ? -8.167  -2.141  -21.110 1.00 78.69 307 A 1 
ATOM 2319 C CB  . PRO A 1 307 ? -9.934  -2.756  -18.756 1.00 84.53 307 A 1 
ATOM 2320 C CG  . PRO A 1 307 ? -11.320 -2.150  -18.572 1.00 83.87 307 A 1 
ATOM 2321 C CD  . PRO A 1 307 ? -11.272 -0.889  -19.430 1.00 87.68 307 A 1 
ATOM 2322 N N   . GLY A 1 308 ? -6.641  -1.815  -19.488 1.00 80.57 308 A 1 
ATOM 2323 C CA  . GLY A 1 308 ? -5.471  -2.106  -20.324 1.00 77.19 308 A 1 
ATOM 2324 C C   . GLY A 1 308 ? -5.133  -1.030  -21.368 1.00 77.00 308 A 1 
ATOM 2325 O O   . GLY A 1 308 ? -4.309  -1.295  -22.233 1.00 72.81 308 A 1 
ATOM 2326 N N   . GLN A 1 309 ? -5.733  0.165   -21.287 1.00 69.69 309 A 1 
ATOM 2327 C CA  . GLN A 1 309 ? -5.466  1.271   -22.225 1.00 69.74 309 A 1 
ATOM 2328 C C   . GLN A 1 309 ? -3.997  1.726   -22.202 1.00 69.33 309 A 1 
ATOM 2329 O O   . GLN A 1 309 ? -3.460  2.129   -23.231 1.00 64.04 309 A 1 
ATOM 2330 C CB  . GLN A 1 309 ? -6.407  2.434   -21.870 1.00 68.47 309 A 1 
ATOM 2331 C CG  . GLN A 1 309 ? -6.332  3.608   -22.860 1.00 66.35 309 A 1 
ATOM 2332 C CD  . GLN A 1 309 ? -7.266  4.759   -22.499 1.00 63.60 309 A 1 
ATOM 2333 O OE1 . GLN A 1 309 ? -7.867  4.827   -21.438 1.00 61.82 309 A 1 
ATOM 2334 N NE2 . GLN A 1 309 ? -7.414  5.732   -23.365 1.00 59.48 309 A 1 
ATOM 2335 N N   . ILE A 1 310 ? -3.342  1.661   -21.038 1.00 72.29 310 A 1 
ATOM 2336 C CA  . ILE A 1 310 ? -1.916  1.962   -20.879 1.00 70.18 310 A 1 
ATOM 2337 C C   . ILE A 1 310 ? -1.169  0.705   -20.453 1.00 69.36 310 A 1 
ATOM 2338 O O   . ILE A 1 310 ? -1.476  0.079   -19.437 1.00 64.47 310 A 1 
ATOM 2339 C CB  . ILE A 1 310 ? -1.673  3.151   -19.924 1.00 65.76 310 A 1 
ATOM 2340 C CG1 . ILE A 1 310 ? -2.345  4.416   -20.512 1.00 61.50 310 A 1 
ATOM 2341 C CG2 . ILE A 1 310 ? -0.166  3.374   -19.706 1.00 61.56 310 A 1 
ATOM 2342 C CD1 . ILE A 1 310 ? -1.953  5.713   -19.816 1.00 57.39 310 A 1 
ATOM 2343 N N   . VAL A 1 311 ? -0.131  0.392   -21.233 1.00 59.19 311 A 1 
ATOM 2344 C CA  . VAL A 1 311 ? 0.911   -0.580  -20.917 1.00 57.57 311 A 1 
ATOM 2345 C C   . VAL A 1 311 ? 2.093   0.241   -20.366 1.00 58.51 311 A 1 
ATOM 2346 O O   . VAL A 1 311 ? 2.384   1.298   -20.918 1.00 54.20 311 A 1 
ATOM 2347 C CB  . VAL A 1 311 ? 1.237   -1.380  -22.207 1.00 52.66 311 A 1 
ATOM 2348 C CG1 . VAL A 1 311 ? 2.198   -2.524  -21.967 1.00 46.84 311 A 1 
ATOM 2349 C CG2 . VAL A 1 311 ? -0.041  -1.981  -22.840 1.00 47.90 311 A 1 
ATOM 2350 N N   . HIS A 1 312 ? 2.745   -0.226  -19.261 1.00 47.12 312 A 1 
ATOM 2351 C CA  . HIS A 1 312 ? 4.048   0.286   -18.751 1.00 46.35 312 A 1 
ATOM 2352 C C   . HIS A 1 312 ? 4.100   1.223   -17.523 1.00 49.32 312 A 1 
ATOM 2353 O O   . HIS A 1 312 ? 5.205   1.618   -17.140 1.00 47.34 312 A 1 
ATOM 2354 C CB  . HIS A 1 312 ? 4.970   0.809   -19.871 1.00 40.65 312 A 1 
ATOM 2355 C CG  . HIS A 1 312 ? 5.029   -0.074  -21.091 1.00 37.16 312 A 1 
ATOM 2356 N ND1 . HIS A 1 312 ? 5.450   -1.376  -21.129 1.00 33.28 312 A 1 
ATOM 2357 C CD2 . HIS A 1 312 ? 4.607   0.255   -22.351 1.00 32.53 312 A 1 
ATOM 2358 C CE1 . HIS A 1 312 ? 5.286   -1.835  -22.379 1.00 29.79 312 A 1 
ATOM 2359 N NE2 . HIS A 1 312 ? 4.767   -0.873  -23.158 1.00 32.45 312 A 1 
ATOM 2360 N N   . ARG A 1 313 ? 3.007   1.566   -16.815 1.00 55.49 313 A 1 
ATOM 2361 C CA  . ARG A 1 313 ? 3.120   2.341   -15.557 1.00 55.47 313 A 1 
ATOM 2362 C C   . ARG A 1 313 ? 2.614   1.563   -14.349 1.00 56.53 313 A 1 
ATOM 2363 O O   . ARG A 1 313 ? 1.423   1.570   -14.046 1.00 54.48 313 A 1 
ATOM 2364 C CB  . ARG A 1 313 ? 2.450   3.704   -15.679 1.00 51.28 313 A 1 
ATOM 2365 C CG  . ARG A 1 313 ? 3.192   4.580   -16.690 1.00 47.30 313 A 1 
ATOM 2366 C CD  . ARG A 1 313 ? 2.577   5.974   -16.668 1.00 45.16 313 A 1 
ATOM 2367 N NE  . ARG A 1 313 ? 3.231   6.852   -17.644 1.00 41.09 313 A 1 
ATOM 2368 C CZ  . ARG A 1 313 ? 2.869   8.094   -17.874 1.00 36.44 313 A 1 
ATOM 2369 N NH1 . ARG A 1 313 ? 1.866   8.614   -17.232 1.00 35.54 313 A 1 
ATOM 2370 N NH2 . ARG A 1 313 ? 3.503   8.834   -18.749 1.00 34.17 313 A 1 
ATOM 2371 N N   . ILE A 1 314 ? 3.546   0.876   -13.683 1.00 61.45 314 A 1 
ATOM 2372 C CA  . ILE A 1 314 ? 3.210   -0.193  -12.736 1.00 60.11 314 A 1 
ATOM 2373 C C   . ILE A 1 314 ? 3.263   0.275   -11.277 1.00 62.82 314 A 1 
ATOM 2374 O O   . ILE A 1 314 ? 2.476   -0.192  -10.454 1.00 57.44 314 A 1 
ATOM 2375 C CB  . ILE A 1 314 ? 4.122   -1.396  -13.045 1.00 51.61 314 A 1 
ATOM 2376 C CG1 . ILE A 1 314 ? 3.836   -1.926  -14.479 1.00 46.08 314 A 1 
ATOM 2377 C CG2 . ILE A 1 314 ? 3.915   -2.517  -12.025 1.00 45.02 314 A 1 
ATOM 2378 C CD1 . ILE A 1 314 ? 4.857   -2.940  -14.978 1.00 40.75 314 A 1 
ATOM 2379 N N   . VAL A 1 315 ? 4.144   1.233   -10.960 1.00 66.30 315 A 1 
ATOM 2380 C CA  . VAL A 1 315 ? 4.285   1.802   -9.614  1.00 67.06 315 A 1 
ATOM 2381 C C   . VAL A 1 315 ? 3.890   3.279   -9.661  1.00 70.50 315 A 1 
ATOM 2382 O O   . VAL A 1 315 ? 4.502   4.030   -10.422 1.00 65.96 315 A 1 
ATOM 2383 C CB  . VAL A 1 315 ? 5.716   1.611   -9.067  1.00 59.82 315 A 1 
ATOM 2384 C CG1 . VAL A 1 315 ? 5.820   2.117   -7.626  1.00 52.73 315 A 1 
ATOM 2385 C CG2 . VAL A 1 315 ? 6.125   0.131   -9.068  1.00 54.66 315 A 1 
ATOM 2386 N N   . PRO A 1 316 ? 2.889   3.726   -8.883  1.00 71.21 316 A 1 
ATOM 2387 C CA  . PRO A 1 316 ? 2.453   5.120   -8.861  1.00 71.63 316 A 1 
ATOM 2388 C C   . PRO A 1 316 ? 3.382   5.983   -7.989  1.00 72.57 316 A 1 
ATOM 2389 O O   . PRO A 1 316 ? 2.996   6.466   -6.926  1.00 69.76 316 A 1 
ATOM 2390 C CB  . PRO A 1 316 ? 0.994   5.061   -8.382  1.00 67.60 316 A 1 
ATOM 2391 C CG  . PRO A 1 316 ? 1.005   3.880   -7.411  1.00 66.55 316 A 1 
ATOM 2392 C CD  . PRO A 1 316 ? 1.999   2.918   -8.054  1.00 71.60 316 A 1 
ATOM 2393 N N   . GLU A 1 317 ? 4.636   6.159   -8.418  1.00 76.85 317 A 1 
ATOM 2394 C CA  . GLU A 1 317 ? 5.643   6.997   -7.756  1.00 77.69 317 A 1 
ATOM 2395 C C   . GLU A 1 317 ? 6.381   7.895   -8.764  1.00 78.66 317 A 1 
ATOM 2396 O O   . GLU A 1 317 ? 6.545   7.538   -9.933  1.00 74.63 317 A 1 
ATOM 2397 C CB  . GLU A 1 317 ? 6.660   6.140   -6.969  1.00 73.55 317 A 1 
ATOM 2398 C CG  . GLU A 1 317 ? 6.049   5.416   -5.752  1.00 67.11 317 A 1 
ATOM 2399 C CD  . GLU A 1 317 ? 7.082   4.684   -4.875  1.00 63.33 317 A 1 
ATOM 2400 O OE1 . GLU A 1 317 ? 6.655   4.031   -3.889  1.00 57.31 317 A 1 
ATOM 2401 O OE2 . GLU A 1 317 ? 8.300   4.761   -5.162  1.00 58.24 317 A 1 
ATOM 2402 N N   . GLY A 1 318 ? 6.851   9.062   -8.318  1.00 75.58 318 A 1 
ATOM 2403 C CA  . GLY A 1 318 ? 7.645   9.991   -9.123  1.00 77.53 318 A 1 
ATOM 2404 C C   . GLY A 1 318 ? 6.976   10.377  -10.450 1.00 81.61 318 A 1 
ATOM 2405 O O   . GLY A 1 318 ? 5.787   10.692  -10.490 1.00 78.72 318 A 1 
ATOM 2406 N N   . GLU A 1 319 ? 7.735   10.299  -11.545 1.00 79.42 319 A 1 
ATOM 2407 C CA  . GLU A 1 319 ? 7.309   10.698  -12.897 1.00 81.76 319 A 1 
ATOM 2408 C C   . GLU A 1 319 ? 6.025   9.997   -13.379 1.00 83.99 319 A 1 
ATOM 2409 O O   . GLU A 1 319 ? 5.312   10.509  -14.244 1.00 82.40 319 A 1 
ATOM 2410 C CB  . GLU A 1 319 ? 8.446   10.397  -13.895 1.00 79.26 319 A 1 
ATOM 2411 C CG  . GLU A 1 319 ? 9.736   11.195  -13.619 1.00 71.43 319 A 1 
ATOM 2412 C CD  . GLU A 1 319 ? 10.898  10.838  -14.570 1.00 67.11 319 A 1 
ATOM 2413 O OE1 . GLU A 1 319 ? 11.990  11.423  -14.387 1.00 59.54 319 A 1 
ATOM 2414 O OE2 . GLU A 1 319 ? 10.732  9.926   -15.415 1.00 60.60 319 A 1 
ATOM 2415 N N   . SER A 1 320 ? 5.671   8.838   -12.817 1.00 85.31 320 A 1 
ATOM 2416 C CA  . SER A 1 320 ? 4.438   8.133   -13.186 1.00 85.68 320 A 1 
ATOM 2417 C C   . SER A 1 320 ? 3.166   8.921   -12.847 1.00 87.61 320 A 1 
ATOM 2418 O O   . SER A 1 320 ? 2.134   8.699   -13.482 1.00 86.50 320 A 1 
ATOM 2419 C CB  . SER A 1 320 ? 4.407   6.735   -12.561 1.00 82.56 320 A 1 
ATOM 2420 O OG  . SER A 1 320 ? 4.120   6.780   -11.184 1.00 71.94 320 A 1 
ATOM 2421 N N   . LEU A 1 321 ? 3.240   9.885   -11.920 1.00 88.59 321 A 1 
ATOM 2422 C CA  . LEU A 1 321 ? 2.128   10.744  -11.510 1.00 90.63 321 A 1 
ATOM 2423 C C   . LEU A 1 321 ? 2.034   12.060  -12.303 1.00 92.09 321 A 1 
ATOM 2424 O O   . LEU A 1 321 ? 1.047   12.784  -12.150 1.00 91.43 321 A 1 
ATOM 2425 C CB  . LEU A 1 321 ? 2.193   11.028  -10.002 1.00 89.78 321 A 1 
ATOM 2426 C CG  . LEU A 1 321 ? 1.863   9.820   -9.101  1.00 88.92 321 A 1 
ATOM 2427 C CD1 . LEU A 1 321 ? 3.086   8.963   -8.782  1.00 83.41 321 A 1 
ATOM 2428 C CD2 . LEU A 1 321 ? 1.282   10.300  -7.774  1.00 82.80 321 A 1 
ATOM 2429 N N   . GLU A 1 322 ? 3.005   12.389  -13.170 1.00 91.24 322 A 1 
ATOM 2430 C CA  . GLU A 1 322 ? 3.000   13.650  -13.930 1.00 91.95 322 A 1 
ATOM 2431 C C   . GLU A 1 322 ? 1.734   13.873  -14.788 1.00 93.10 322 A 1 
ATOM 2432 O O   . GLU A 1 322 ? 1.220   14.992  -14.803 1.00 92.87 322 A 1 
ATOM 2433 C CB  . GLU A 1 322 ? 4.233   13.746  -14.838 1.00 91.13 322 A 1 
ATOM 2434 C CG  . GLU A 1 322 ? 5.547   13.946  -14.072 1.00 87.23 322 A 1 
ATOM 2435 C CD  . GLU A 1 322 ? 6.751   14.079  -15.019 1.00 83.18 322 A 1 
ATOM 2436 O OE1 . GLU A 1 322 ? 7.822   14.486  -14.514 1.00 73.77 322 A 1 
ATOM 2437 O OE2 . GLU A 1 322 ? 6.587   13.828  -16.237 1.00 74.04 322 A 1 
ATOM 2438 N N   . PRO A 1 323 ? 1.151   12.861  -15.469 1.00 92.25 323 A 1 
ATOM 2439 C CA  . PRO A 1 323 ? -0.100  13.049  -16.205 1.00 92.66 323 A 1 
ATOM 2440 C C   . PRO A 1 323 ? -1.272  13.377  -15.292 1.00 94.04 323 A 1 
ATOM 2441 O O   . PRO A 1 323 ? -2.126  14.181  -15.663 1.00 94.01 323 A 1 
ATOM 2442 C CB  . PRO A 1 323 ? -0.333  11.751  -16.972 1.00 91.20 323 A 1 
ATOM 2443 C CG  . PRO A 1 323 ? 1.088   11.232  -17.125 1.00 89.50 323 A 1 
ATOM 2444 C CD  . PRO A 1 323 ? 1.697   11.550  -15.779 1.00 91.34 323 A 1 
ATOM 2445 N N   . CYS A 1 324 ? -1.307  12.814  -14.087 1.00 93.53 324 A 1 
ATOM 2446 C CA  . CYS A 1 324 ? -2.309  13.153  -13.086 1.00 94.28 324 A 1 
ATOM 2447 C C   . CYS A 1 324 ? -2.130  14.594  -12.584 1.00 94.86 324 A 1 
ATOM 2448 O O   . CYS A 1 324 ? -3.119  15.311  -12.429 1.00 95.00 324 A 1 
ATOM 2449 C CB  . CYS A 1 324 ? -2.241  12.131  -11.943 1.00 94.52 324 A 1 
ATOM 2450 S SG  . CYS A 1 324 ? -3.692  12.322  -10.874 1.00 94.18 324 A 1 
ATOM 2451 N N   . CYS A 1 325 ? -0.877  15.057  -12.394 1.00 95.09 325 A 1 
ATOM 2452 C CA  . CYS A 1 325 ? -0.583  16.464  -12.104 1.00 94.86 325 A 1 
ATOM 2453 C C   . CYS A 1 325 ? -1.095  17.384  -13.215 1.00 95.38 325 A 1 
ATOM 2454 O O   . CYS A 1 325 ? -1.824  18.331  -12.933 1.00 95.21 325 A 1 
ATOM 2455 C CB  . CYS A 1 325 ? 0.931   16.664  -11.920 1.00 93.83 325 A 1 
ATOM 2456 S SG  . CYS A 1 325 ? 1.474   15.926  -10.359 1.00 89.89 325 A 1 
ATOM 2457 N N   . SER A 1 326 ? -0.767  17.066  -14.474 1.00 94.98 326 A 1 
ATOM 2458 C CA  . SER A 1 326 ? -1.195  17.848  -15.638 1.00 95.12 326 A 1 
ATOM 2459 C C   . SER A 1 326 ? -2.721  17.911  -15.746 1.00 95.71 326 A 1 
ATOM 2460 O O   . SER A 1 326 ? -3.281  18.988  -15.938 1.00 95.27 326 A 1 
ATOM 2461 C CB  . SER A 1 326 ? -0.613  17.254  -16.921 1.00 94.62 326 A 1 
ATOM 2462 O OG  . SER A 1 326 ? 0.798   17.188  -16.854 1.00 84.48 326 A 1 
ATOM 2463 N N   . LEU A 1 327 ? -3.403  16.783  -15.548 1.00 95.60 327 A 1 
ATOM 2464 C CA  . LEU A 1 327 ? -4.864  16.728  -15.502 1.00 96.03 327 A 1 
ATOM 2465 C C   . LEU A 1 327 ? -5.420  17.601  -14.370 1.00 96.45 327 A 1 
ATOM 2466 O O   . LEU A 1 327 ? -6.365  18.356  -14.589 1.00 96.15 327 A 1 
ATOM 2467 C CB  . LEU A 1 327 ? -5.308  15.263  -15.343 1.00 96.07 327 A 1 
ATOM 2468 C CG  . LEU A 1 327 ? -6.837  15.081  -15.230 1.00 95.47 327 A 1 
ATOM 2469 C CD1 . LEU A 1 327 ? -7.558  15.450  -16.525 1.00 93.79 327 A 1 
ATOM 2470 C CD2 . LEU A 1 327 ? -7.164  13.629  -14.878 1.00 93.98 327 A 1 
ATOM 2471 N N   . LEU A 1 328 ? -4.847  17.520  -13.166 1.00 96.22 328 A 1 
ATOM 2472 C CA  . LEU A 1 328 ? -5.305  18.303  -12.020 1.00 96.13 328 A 1 
ATOM 2473 C C   . LEU A 1 328 ? -5.149  19.807  -12.268 1.00 96.05 328 A 1 
ATOM 2474 O O   . LEU A 1 328 ? -6.073  20.563  -11.981 1.00 95.73 328 A 1 
ATOM 2475 C CB  . LEU A 1 328 ? -4.566  17.845  -10.747 1.00 96.09 328 A 1 
ATOM 2476 C CG  . LEU A 1 328 ? -5.022  18.557  -9.458  1.00 95.42 328 A 1 
ATOM 2477 C CD1 . LEU A 1 328 ? -6.513  18.376  -9.166  1.00 94.09 328 A 1 
ATOM 2478 C CD2 . LEU A 1 328 ? -4.246  18.006  -8.259  1.00 94.06 328 A 1 
ATOM 2479 N N   . GLU A 1 329 ? -4.012  20.235  -12.825 1.00 95.12 329 A 1 
ATOM 2480 C CA  . GLU A 1 329 ? -3.759  21.633  -13.190 1.00 94.72 329 A 1 
ATOM 2481 C C   . GLU A 1 329 ? -4.755  22.137  -14.246 1.00 94.86 329 A 1 
ATOM 2482 O O   . GLU A 1 329 ? -5.347  23.204  -14.079 1.00 94.04 329 A 1 
ATOM 2483 C CB  . GLU A 1 329 ? -2.313  21.794  -13.711 1.00 94.02 329 A 1 
ATOM 2484 C CG  . GLU A 1 329 ? -1.254  21.631  -12.611 1.00 92.65 329 A 1 
ATOM 2485 C CD  . GLU A 1 329 ? 0.202   21.734  -13.104 1.00 93.11 329 A 1 
ATOM 2486 O OE1 . GLU A 1 329 ? 1.115   21.471  -12.286 1.00 87.94 329 A 1 
ATOM 2487 O OE2 . GLU A 1 329 ? 0.483   22.190  -14.242 1.00 89.32 329 A 1 
ATOM 2488 N N   . GLU A 1 330 ? -4.998  21.347  -15.298 1.00 95.74 330 A 1 
ATOM 2489 C CA  . GLU A 1 330 ? -5.944  21.687  -16.362 1.00 95.82 330 A 1 
ATOM 2490 C C   . GLU A 1 330 ? -7.376  21.827  -15.825 1.00 95.89 330 A 1 
ATOM 2491 O O   . GLU A 1 330 ? -8.061  22.823  -16.081 1.00 94.83 330 A 1 
ATOM 2492 C CB  . GLU A 1 330 ? -5.894  20.605  -17.455 1.00 95.76 330 A 1 
ATOM 2493 C CG  . GLU A 1 330 ? -6.745  20.980  -18.678 1.00 90.17 330 A 1 
ATOM 2494 C CD  . GLU A 1 330 ? -7.093  19.781  -19.565 1.00 85.86 330 A 1 
ATOM 2495 O OE1 . GLU A 1 330 ? -8.275  19.731  -19.986 1.00 76.14 330 A 1 
ATOM 2496 O OE2 . GLU A 1 330 ? -6.207  18.931  -19.796 1.00 79.80 330 A 1 
ATOM 2497 N N   . VAL A 1 331 ? -7.833  20.826  -15.070 1.00 96.60 331 A 1 
ATOM 2498 C CA  . VAL A 1 331 ? -9.204  20.798  -14.549 1.00 96.67 331 A 1 
ATOM 2499 C C   . VAL A 1 331 ? -9.404  21.875  -13.485 1.00 96.44 331 A 1 
ATOM 2500 O O   . VAL A 1 331 ? -10.431 22.552  -13.501 1.00 95.70 331 A 1 
ATOM 2501 C CB  . VAL A 1 331 ? -9.575  19.395  -14.031 1.00 96.52 331 A 1 
ATOM 2502 C CG1 . VAL A 1 331 ? -11.008 19.372  -13.492 1.00 93.29 331 A 1 
ATOM 2503 C CG2 . VAL A 1 331 ? -9.525  18.354  -15.154 1.00 92.61 331 A 1 
ATOM 2504 N N   . HIS A 1 332 ? -8.407  22.113  -12.626 1.00 95.87 332 A 1 
ATOM 2505 C CA  . HIS A 1 332 ? -8.431  23.205  -11.652 1.00 95.09 332 A 1 
ATOM 2506 C C   . HIS A 1 332 ? -8.520  24.579  -12.323 1.00 95.02 332 A 1 
ATOM 2507 O O   . HIS A 1 332 ? -9.247  25.451  -11.845 1.00 94.18 332 A 1 
ATOM 2508 C CB  . HIS A 1 332 ? -7.185  23.131  -10.767 1.00 94.56 332 A 1 
ATOM 2509 C CG  . HIS A 1 332 ? -7.183  24.168  -9.675  1.00 94.45 332 A 1 
ATOM 2510 N ND1 . HIS A 1 332 ? -7.821  24.052  -8.466  1.00 88.01 332 A 1 
ATOM 2511 C CD2 . HIS A 1 332 ? -6.571  25.394  -9.687  1.00 88.74 332 A 1 
ATOM 2512 C CE1 . HIS A 1 332 ? -7.599  25.177  -7.765  1.00 89.05 332 A 1 
ATOM 2513 N NE2 . HIS A 1 332 ? -6.841  26.024  -8.469  1.00 90.04 332 A 1 
ATOM 2514 N N   . GLY A 1 333 ? -7.839  24.778  -13.462 1.00 94.18 333 A 1 
ATOM 2515 C CA  . GLY A 1 333 ? -7.943  26.008  -14.255 1.00 93.95 333 A 1 
ATOM 2516 C C   . GLY A 1 333 ? -9.361  26.290  -14.772 1.00 94.30 333 A 1 
ATOM 2517 O O   . GLY A 1 333 ? -9.726  27.449  -14.960 1.00 92.75 333 A 1 
ATOM 2518 N N   . ARG A 1 334 ? -10.178 25.243  -14.962 1.00 95.52 334 A 1 
ATOM 2519 C CA  . ARG A 1 334 ? -11.603 25.338  -15.337 1.00 95.77 334 A 1 
ATOM 2520 C C   . ARG A 1 334 ? -12.529 25.424  -14.123 1.00 96.34 334 A 1 
ATOM 2521 O O   . ARG A 1 334 ? -13.550 26.103  -14.178 1.00 95.15 334 A 1 
ATOM 2522 C CB  . ARG A 1 334 ? -11.988 24.127  -16.206 1.00 94.82 334 A 1 
ATOM 2523 C CG  . ARG A 1 334 ? -11.286 24.117  -17.566 1.00 91.25 334 A 1 
ATOM 2524 C CD  . ARG A 1 334 ? -11.769 22.954  -18.439 1.00 89.41 334 A 1 
ATOM 2525 N NE  . ARG A 1 334 ? -11.213 21.644  -18.037 1.00 84.52 334 A 1 
ATOM 2526 C CZ  . ARG A 1 334 ? -11.849 20.521  -17.713 1.00 81.87 334 A 1 
ATOM 2527 N NH1 . ARG A 1 334 ? -13.140 20.416  -17.567 1.00 72.27 334 A 1 
ATOM 2528 N NH2 . ARG A 1 334 ? -11.177 19.422  -17.536 1.00 72.43 334 A 1 
ATOM 2529 N N   . ASP A 1 335 ? -12.190 24.719  -13.052 1.00 95.59 335 A 1 
ATOM 2530 C CA  . ASP A 1 335 ? -12.978 24.630  -11.820 1.00 96.06 335 A 1 
ATOM 2531 C C   . ASP A 1 335 ? -12.064 24.499  -10.591 1.00 95.96 335 A 1 
ATOM 2532 O O   . ASP A 1 335 ? -11.555 23.422  -10.278 1.00 95.00 335 A 1 
ATOM 2533 C CB  . ASP A 1 335 ? -13.939 23.444  -11.936 1.00 96.29 335 A 1 
ATOM 2534 C CG  . ASP A 1 335 ? -14.870 23.267  -10.732 1.00 96.76 335 A 1 
ATOM 2535 O OD1 . ASP A 1 335 ? -14.692 23.869  -9.641  1.00 95.12 335 A 1 
ATOM 2536 O OD2 . ASP A 1 335 ? -15.838 22.487  -10.868 1.00 94.91 335 A 1 
ATOM 2537 N N   . ALA A 1 336 ? -11.914 25.600  -9.857  1.00 95.45 336 A 1 
ATOM 2538 C CA  . ALA A 1 336 ? -11.024 25.716  -8.700  1.00 94.78 336 A 1 
ATOM 2539 C C   . ALA A 1 336 ? -11.347 24.756  -7.534  1.00 95.02 336 A 1 
ATOM 2540 O O   . ALA A 1 336 ? -10.585 24.682  -6.573  1.00 93.83 336 A 1 
ATOM 2541 C CB  . ALA A 1 336 ? -11.047 27.180  -8.240  1.00 93.34 336 A 1 
ATOM 2542 N N   . SER A 1 337 ? -12.471 24.037  -7.583  1.00 96.10 337 A 1 
ATOM 2543 C CA  . SER A 1 337 ? -12.787 23.018  -6.577  1.00 96.46 337 A 1 
ATOM 2544 C C   . SER A 1 337 ? -11.961 21.731  -6.718  1.00 96.53 337 A 1 
ATOM 2545 O O   . SER A 1 337 ? -11.876 20.979  -5.753  1.00 96.18 337 A 1 
ATOM 2546 C CB  . SER A 1 337 ? -14.283 22.696  -6.562  1.00 96.65 337 A 1 
ATOM 2547 O OG  . SER A 1 337 ? -14.718 22.018  -7.724  1.00 95.66 337 A 1 
ATOM 2548 N N   . PHE A 1 338 ? -11.341 21.474  -7.868  1.00 96.89 338 A 1 
ATOM 2549 C CA  . PHE A 1 338 ? -10.480 20.305  -8.071  1.00 96.82 338 A 1 
ATOM 2550 C C   . PHE A 1 338 ? -9.112  20.525  -7.416  1.00 96.37 338 A 1 
ATOM 2551 O O   . PHE A 1 338 ? -8.314  21.332  -7.879  1.00 95.50 338 A 1 
ATOM 2552 C CB  . PHE A 1 338 ? -10.358 19.977  -9.560  1.00 97.01 338 A 1 
ATOM 2553 C CG  . PHE A 1 338 ? -11.581 19.294  -10.138 1.00 97.47 338 A 1 
ATOM 2554 C CD1 . PHE A 1 338 ? -11.606 17.895  -10.274 1.00 97.00 338 A 1 
ATOM 2555 C CD2 . PHE A 1 338 ? -12.694 20.050  -10.546 1.00 97.04 338 A 1 
ATOM 2556 C CE1 . PHE A 1 338 ? -12.725 17.259  -10.834 1.00 97.01 338 A 1 
ATOM 2557 C CE2 . PHE A 1 338 ? -13.816 19.412  -11.098 1.00 97.01 338 A 1 
ATOM 2558 C CZ  . PHE A 1 338 ? -13.829 18.018  -11.250 1.00 97.46 338 A 1 
ATOM 2559 N N   . LEU A 1 339 ? -8.862  19.808  -6.319  1.00 97.05 339 A 1 
ATOM 2560 C CA  . LEU A 1 339 ? -7.684  20.001  -5.458  1.00 96.77 339 A 1 
ATOM 2561 C C   . LEU A 1 339 ? -6.902  18.709  -5.187  1.00 96.78 339 A 1 
ATOM 2562 O O   . LEU A 1 339 ? -5.832  18.757  -4.581  1.00 95.91 339 A 1 
ATOM 2563 C CB  . LEU A 1 339 ? -8.142  20.619  -4.123  1.00 96.19 339 A 1 
ATOM 2564 C CG  . LEU A 1 339 ? -8.788  22.011  -4.221  1.00 95.44 339 A 1 
ATOM 2565 C CD1 . LEU A 1 339 ? -9.246  22.449  -2.828  1.00 93.51 339 A 1 
ATOM 2566 C CD2 . LEU A 1 339 ? -7.824  23.066  -4.759  1.00 93.39 339 A 1 
ATOM 2567 N N   . ILE A 1 340 ? -7.447  17.559  -5.573  1.00 97.00 340 A 1 
ATOM 2568 C CA  . ILE A 1 340 ? -6.870  16.239  -5.299  1.00 97.26 340 A 1 
ATOM 2569 C C   . ILE A 1 340 ? -6.820  15.449  -6.604  1.00 97.54 340 A 1 
ATOM 2570 O O   . ILE A 1 340 ? -7.794  15.413  -7.352  1.00 97.16 340 A 1 
ATOM 2571 C CB  . ILE A 1 340 ? -7.685  15.478  -4.221  1.00 96.55 340 A 1 
ATOM 2572 C CG1 . ILE A 1 340 ? -7.864  16.303  -2.926  1.00 93.90 340 A 1 
ATOM 2573 C CG2 . ILE A 1 340 ? -7.016  14.124  -3.904  1.00 94.36 340 A 1 
ATOM 2574 C CD1 . ILE A 1 340 ? -8.828  15.658  -1.920  1.00 89.99 340 A 1 
ATOM 2575 N N   . GLY A 1 341 ? -5.702  14.758  -6.833  1.00 96.74 341 A 1 
ATOM 2576 C CA  . GLY A 1 341 ? -5.602  13.713  -7.838  1.00 96.65 341 A 1 
ATOM 2577 C C   . GLY A 1 341 ? -5.053  12.428  -7.238  1.00 96.35 341 A 1 
ATOM 2578 O O   . GLY A 1 341 ? -4.389  12.451  -6.200  1.00 95.51 341 A 1 
ATOM 2579 N N   . TYR A 1 342 ? -5.326  11.298  -7.882  1.00 96.15 342 A 1 
ATOM 2580 C CA  . TYR A 1 342 ? -4.731  10.021  -7.498  1.00 96.14 342 A 1 
ATOM 2581 C C   . TYR A 1 342 ? -4.468  9.125   -8.707  1.00 95.95 342 A 1 
ATOM 2582 O O   . TYR A 1 342 ? -5.126  9.235   -9.744  1.00 95.49 342 A 1 
ATOM 2583 C CB  . TYR A 1 342 ? -5.578  9.305   -6.431  1.00 96.17 342 A 1 
ATOM 2584 C CG  . TYR A 1 342 ? -6.850  8.651   -6.940  1.00 96.45 342 A 1 
ATOM 2585 C CD1 . TYR A 1 342 ? -7.964  9.441   -7.275  1.00 95.91 342 A 1 
ATOM 2586 C CD2 . TYR A 1 342 ? -6.922  7.249   -7.070  1.00 96.02 342 A 1 
ATOM 2587 C CE1 . TYR A 1 342 ? -9.146  8.838   -7.734  1.00 95.67 342 A 1 
ATOM 2588 C CE2 . TYR A 1 342 ? -8.105  6.641   -7.527  1.00 95.71 342 A 1 
ATOM 2589 C CZ  . TYR A 1 342 ? -9.222  7.437   -7.859  1.00 95.93 342 A 1 
ATOM 2590 O OH  . TYR A 1 342 ? -10.373 6.864   -8.295  1.00 95.13 342 A 1 
ATOM 2591 N N   . VAL A 1 343 ? -3.502  8.214   -8.531  1.00 94.09 343 A 1 
ATOM 2592 C CA  . VAL A 1 343 ? -3.116  7.207   -9.526  1.00 93.33 343 A 1 
ATOM 2593 C C   . VAL A 1 343 ? -3.063  5.847   -8.835  1.00 92.40 343 A 1 
ATOM 2594 O O   . VAL A 1 343 ? -2.246  5.679   -7.923  1.00 90.97 343 A 1 
ATOM 2595 C CB  . VAL A 1 343 ? -1.756  7.533   -10.174 1.00 92.80 343 A 1 
ATOM 2596 C CG1 . VAL A 1 343 ? -1.470  6.585   -11.342 1.00 90.64 343 A 1 
ATOM 2597 C CG2 . VAL A 1 343 ? -1.695  8.971   -10.700 1.00 91.13 343 A 1 
ATOM 2598 N N   . PRO A 1 344 ? -3.922  4.878   -9.204  1.00 92.82 344 A 1 
ATOM 2599 C CA  . PRO A 1 344 ? -3.825  3.504   -8.730  1.00 92.28 344 A 1 
ATOM 2600 C C   . PRO A 1 344 ? -2.732  2.720   -9.472  1.00 90.71 344 A 1 
ATOM 2601 O O   . PRO A 1 344 ? -2.364  3.044   -10.606 1.00 88.53 344 A 1 
ATOM 2602 C CB  . PRO A 1 344 ? -5.211  2.903   -8.967  1.00 92.39 344 A 1 
ATOM 2603 C CG  . PRO A 1 344 ? -5.693  3.631   -10.216 1.00 92.04 344 A 1 
ATOM 2604 C CD  . PRO A 1 344 ? -5.095  5.030   -10.063 1.00 93.68 344 A 1 
ATOM 2605 N N   . ASP A 1 345 ? -2.248  1.647   -8.849  1.00 87.77 345 A 1 
ATOM 2606 C CA  . ASP A 1 345 ? -1.458  0.624   -9.534  1.00 86.26 345 A 1 
ATOM 2607 C C   . ASP A 1 345 ? -2.345  -0.375  -10.308 1.00 84.92 345 A 1 
ATOM 2608 O O   . ASP A 1 345 ? -3.571  -0.249  -10.360 1.00 80.74 345 A 1 
ATOM 2609 C CB  . ASP A 1 345 ? -0.482  -0.043  -8.550  1.00 83.97 345 A 1 
ATOM 2610 C CG  . ASP A 1 345 ? -1.117  -1.046  -7.585  1.00 81.62 345 A 1 
ATOM 2611 O OD1 . ASP A 1 345 ? -2.356  -1.009  -7.419  1.00 78.52 345 A 1 
ATOM 2612 O OD2 . ASP A 1 345 ? -0.337  -1.834  -7.011  1.00 80.68 345 A 1 
ATOM 2613 N N   . CYS A 1 346 ? -1.720  -1.373  -10.963 1.00 85.64 346 A 1 
ATOM 2614 C CA  . CYS A 1 346 ? -2.403  -2.248  -11.921 1.00 84.53 346 A 1 
ATOM 2615 C C   . CYS A 1 346 ? -3.549  -3.081  -11.322 1.00 85.29 346 A 1 
ATOM 2616 O O   . CYS A 1 346 ? -4.601  -3.211  -11.961 1.00 82.98 346 A 1 
ATOM 2617 C CB  . CYS A 1 346 ? -1.360  -3.142  -12.604 1.00 81.03 346 A 1 
ATOM 2618 S SG  . CYS A 1 346 ? -0.436  -4.139  -11.407 1.00 72.84 346 A 1 
ATOM 2619 N N   . ASP A 1 347 ? -3.388  -3.626  -10.111 1.00 86.43 347 A 1 
ATOM 2620 C CA  . ASP A 1 347 ? -4.429  -4.392  -9.415  1.00 87.02 347 A 1 
ATOM 2621 C C   . ASP A 1 347 ? -5.293  -3.531  -8.479  1.00 87.79 347 A 1 
ATOM 2622 O O   . ASP A 1 347 ? -6.322  -3.988  -7.973  1.00 84.75 347 A 1 
ATOM 2623 C CB  . ASP A 1 347 ? -3.849  -5.656  -8.757  1.00 84.80 347 A 1 
ATOM 2624 C CG  . ASP A 1 347 ? -2.871  -5.458  -7.601  1.00 84.19 347 A 1 
ATOM 2625 O OD1 . ASP A 1 347 ? -2.410  -4.336  -7.386  1.00 80.31 347 A 1 
ATOM 2626 O OD2 . ASP A 1 347 ? -2.530  -6.497  -6.967  1.00 81.70 347 A 1 
ATOM 2627 N N   . GLY A 1 348 ? -4.938  -2.255  -8.329  1.00 87.66 348 A 1 
ATOM 2628 C CA  . GLY A 1 348 ? -5.735  -1.260  -7.642  1.00 88.22 348 A 1 
ATOM 2629 C C   . GLY A 1 348 ? -5.722  -1.397  -6.124  1.00 90.18 348 A 1 
ATOM 2630 O O   . GLY A 1 348 ? -6.661  -0.903  -5.496  1.00 88.57 348 A 1 
ATOM 2631 N N   . ASP A 1 349 ? -4.713  -2.052  -5.527  1.00 86.58 349 A 1 
ATOM 2632 C CA  . ASP A 1 349 ? -4.521  -2.097  -4.071  1.00 86.09 349 A 1 
ATOM 2633 C C   . ASP A 1 349 ? -3.624  -0.952  -3.560  1.00 85.31 349 A 1 
ATOM 2634 O O   . ASP A 1 349 ? -3.780  -0.496  -2.426  1.00 80.53 349 A 1 
ATOM 2635 C CB  . ASP A 1 349 ? -4.106  -3.511  -3.590  1.00 83.81 349 A 1 
ATOM 2636 C CG  . ASP A 1 349 ? -2.658  -3.978  -3.788  1.00 82.66 349 A 1 
ATOM 2637 O OD1 . ASP A 1 349 ? -1.780  -3.153  -4.087  1.00 75.29 349 A 1 
ATOM 2638 O OD2 . ASP A 1 349 ? -2.401  -5.187  -3.547  1.00 80.19 349 A 1 
ATOM 2639 N N   . ARG A 1 350 ? -2.757  -0.415  -4.402  1.00 87.43 350 A 1 
ATOM 2640 C CA  . ARG A 1 350 ? -1.932  0.758   -4.115  1.00 86.89 350 A 1 
ATOM 2641 C C   . ARG A 1 350 ? -2.466  1.987   -4.830  1.00 87.44 350 A 1 
ATOM 2642 O O   . ARG A 1 350 ? -3.161  1.902   -5.838  1.00 84.37 350 A 1 
ATOM 2643 C CB  . ARG A 1 350 ? -0.469  0.505   -4.502  1.00 84.63 350 A 1 
ATOM 2644 C CG  . ARG A 1 350 ? 0.105   -0.708  -3.782  1.00 77.65 350 A 1 
ATOM 2645 C CD  . ARG A 1 350 ? 1.497   -1.016  -4.308  1.00 75.01 350 A 1 
ATOM 2646 N NE  . ARG A 1 350 ? 1.930   -2.347  -3.855  1.00 67.10 350 A 1 
ATOM 2647 C CZ  . ARG A 1 350 ? 3.178   -2.772  -3.809  1.00 60.98 350 A 1 
ATOM 2648 N NH1 . ARG A 1 350 ? 4.178   -1.998  -4.124  1.00 55.34 350 A 1 
ATOM 2649 N NH2 . ARG A 1 350 ? 3.435   -3.996  -3.453  1.00 50.93 350 A 1 
ATOM 2650 N N   . GLY A 1 351 ? -2.102  3.146   -4.307  1.00 85.14 351 A 1 
ATOM 2651 C CA  . GLY A 1 351 ? -2.374  4.407   -4.972  1.00 84.55 351 A 1 
ATOM 2652 C C   . GLY A 1 351 ? -1.621  5.535   -4.298  1.00 86.34 351 A 1 
ATOM 2653 O O   . GLY A 1 351 ? -1.484  5.546   -3.073  1.00 82.25 351 A 1 
ATOM 2654 N N   . ASN A 1 352 ? -1.156  6.476   -5.105  1.00 88.05 352 A 1 
ATOM 2655 C CA  . ASN A 1 352 ? -0.494  7.679   -4.626  1.00 89.87 352 A 1 
ATOM 2656 C C   . ASN A 1 352 ? -1.318  8.927   -4.974  1.00 91.72 352 A 1 
ATOM 2657 O O   . ASN A 1 352 ? -2.189  8.888   -5.843  1.00 90.45 352 A 1 
ATOM 2658 C CB  . ASN A 1 352 ? 0.951   7.708   -5.152  1.00 86.59 352 A 1 
ATOM 2659 C CG  . ASN A 1 352 ? 1.870   8.563   -4.292  1.00 81.64 352 A 1 
ATOM 2660 O OD1 . ASN A 1 352 ? 1.442   9.196   -3.346  1.00 73.31 352 A 1 
ATOM 2661 N ND2 . ASN A 1 352 ? 3.146   8.578   -4.571  1.00 71.67 352 A 1 
ATOM 2662 N N   . LEU A 1 353 ? -1.062  10.023  -4.268  1.00 93.41 353 A 1 
ATOM 2663 C CA  . LEU A 1 353 ? -1.823  11.261  -4.357  1.00 94.05 353 A 1 
ATOM 2664 C C   . LEU A 1 353 ? -0.998  12.390  -4.970  1.00 94.18 353 A 1 
ATOM 2665 O O   . LEU A 1 353 ? 0.191   12.544  -4.698  1.00 93.16 353 A 1 
ATOM 2666 C CB  . LEU A 1 353 ? -2.349  11.673  -2.969  1.00 93.74 353 A 1 
ATOM 2667 C CG  . LEU A 1 353 ? -3.266  10.660  -2.258  1.00 92.28 353 A 1 
ATOM 2668 C CD1 . LEU A 1 353 ? -3.751  11.264  -0.934  1.00 89.81 353 A 1 
ATOM 2669 C CD2 . LEU A 1 353 ? -4.497  10.300  -3.080  1.00 89.61 353 A 1 
ATOM 2670 N N   . VAL A 1 354 ? -1.688  13.243  -5.712  1.00 95.25 354 A 1 
ATOM 2671 C CA  . VAL A 1 354 ? -1.226  14.578  -6.087  1.00 95.76 354 A 1 
ATOM 2672 C C   . VAL A 1 354 ? -2.178  15.609  -5.492  1.00 96.09 354 A 1 
ATOM 2673 O O   . VAL A 1 354 ? -3.385  15.377  -5.395  1.00 95.63 354 A 1 
ATOM 2674 C CB  . VAL A 1 354 ? -1.037  14.739  -7.607  1.00 95.06 354 A 1 
ATOM 2675 C CG1 . VAL A 1 354 ? -0.118  13.646  -8.169  1.00 89.96 354 A 1 
ATOM 2676 C CG2 . VAL A 1 354 ? -2.345  14.703  -8.398  1.00 89.43 354 A 1 
ATOM 2677 N N   . ILE A 1 355 ? -1.642  16.745  -5.067  1.00 95.66 355 A 1 
ATOM 2678 C CA  . ILE A 1 355 ? -2.437  17.821  -4.469  1.00 95.39 355 A 1 
ATOM 2679 C C   . ILE A 1 355 ? -2.152  19.146  -5.156  1.00 95.19 355 A 1 
ATOM 2680 O O   . ILE A 1 355 ? -1.045  19.387  -5.638  1.00 94.25 355 A 1 
ATOM 2681 C CB  . ILE A 1 355 ? -2.238  17.926  -2.938  1.00 94.72 355 A 1 
ATOM 2682 C CG1 . ILE A 1 355 ? -0.779  18.262  -2.552  1.00 92.98 355 A 1 
ATOM 2683 C CG2 . ILE A 1 355 ? -2.745  16.647  -2.257  1.00 91.74 355 A 1 
ATOM 2684 C CD1 . ILE A 1 355 ? -0.587  18.598  -1.066  1.00 90.50 355 A 1 
ATOM 2685 N N   . LEU A 1 356 ? -3.137  20.030  -5.154  1.00 93.48 356 A 1 
ATOM 2686 C CA  . LEU A 1 356 ? -2.995  21.394  -5.635  1.00 92.03 356 A 1 
ATOM 2687 C C   . LEU A 1 356 ? -3.343  22.381  -4.524  1.00 89.64 356 A 1 
ATOM 2688 O O   . LEU A 1 356 ? -4.340  22.237  -3.813  1.00 79.63 356 A 1 
ATOM 2689 C CB  . LEU A 1 356 ? -3.816  21.552  -6.924  1.00 88.87 356 A 1 
ATOM 2690 C CG  . LEU A 1 356 ? -3.432  22.803  -7.736  1.00 86.67 356 A 1 
ATOM 2691 C CD1 . LEU A 1 356 ? -3.690  22.546  -9.219  1.00 80.29 356 A 1 
ATOM 2692 C CD2 . LEU A 1 356 ? -4.215  24.041  -7.315  1.00 80.20 356 A 1 
ATOM 2693 N N   . GLY A 1 357 ? -2.488  23.393  -4.369  1.00 80.75 357 A 1 
ATOM 2694 C CA  . GLY A 1 357 ? -2.674  24.476  -3.412  1.00 77.35 357 A 1 
ATOM 2695 C C   . GLY A 1 357 ? -1.340  25.112  -3.053  1.00 77.61 357 A 1 
ATOM 2696 O O   . GLY A 1 357 ? -0.312  24.441  -3.008  1.00 71.34 357 A 1 
ATOM 2697 N N   . THR A 1 358 ? -1.361  26.404  -2.765  1.00 75.19 358 A 1 
ATOM 2698 C CA  . THR A 1 358 ? -0.177  27.127  -2.284  1.00 73.60 358 A 1 
ATOM 2699 C C   . THR A 1 358 ? -0.324  27.333  -0.780  1.00 73.18 358 A 1 
ATOM 2700 O O   . THR A 1 358 ? -1.326  27.936  -0.372  1.00 67.71 358 A 1 
ATOM 2701 C CB  . THR A 1 358 ? -0.005  28.471  -3.003  1.00 66.62 358 A 1 
ATOM 2702 O OG1 . THR A 1 358 ? -0.109  28.286  -4.393  1.00 60.98 358 A 1 
ATOM 2703 C CG2 . THR A 1 358 ? 1.359   29.099  -2.729  1.00 60.44 358 A 1 
ATOM 2704 N N   . PRO A 1 359 ? 0.614   26.841  0.056   1.00 66.47 359 A 1 
ATOM 2705 C CA  . PRO A 1 359 ? 0.564   27.128  1.481   1.00 68.40 359 A 1 
ATOM 2706 C C   . PRO A 1 359 ? 0.735   28.637  1.671   1.00 68.42 359 A 1 
ATOM 2707 O O   . PRO A 1 359 ? 1.591   29.270  1.042   1.00 66.82 359 A 1 
ATOM 2708 C CB  . PRO A 1 359 ? 1.689   26.312  2.120   1.00 64.28 359 A 1 
ATOM 2709 C CG  . PRO A 1 359 ? 2.700   26.151  0.983   1.00 63.19 359 A 1 
ATOM 2710 C CD  . PRO A 1 359 ? 1.842   26.148  -0.283  1.00 71.33 359 A 1 
ATOM 2711 N N   . LYS A 1 360 ? -0.075  29.243  2.524   1.00 64.50 360 A 1 
ATOM 2712 C CA  . LYS A 1 360 ? 0.141   30.649  2.880   1.00 62.55 360 A 1 
ATOM 2713 C C   . LYS A 1 360 ? 1.425   30.751  3.705   1.00 60.42 360 A 1 
ATOM 2714 O O   . LYS A 1 360 ? 1.671   29.901  4.562   1.00 56.41 360 A 1 
ATOM 2715 C CB  . LYS A 1 360 ? -1.073  31.237  3.603   1.00 57.07 360 A 1 
ATOM 2716 C CG  . LYS A 1 360 ? -2.300  31.366  2.688   1.00 54.35 360 A 1 
ATOM 2717 C CD  . LYS A 1 360 ? -3.438  32.058  3.444   1.00 48.08 360 A 1 
ATOM 2718 C CE  . LYS A 1 360 ? -4.711  32.125  2.605   1.00 44.60 360 A 1 
ATOM 2719 N NZ  . LYS A 1 360 ? -5.830  32.672  3.409   1.00 37.69 360 A 1 
ATOM 2720 N N   . LYS A 1 361 ? 2.233   31.788  3.439   1.00 60.11 361 A 1 
ATOM 2721 C CA  . LYS A 1 361 ? 3.465   32.042  4.199   1.00 59.49 361 A 1 
ATOM 2722 C C   . LYS A 1 361 ? 3.128   32.133  5.688   1.00 57.65 361 A 1 
ATOM 2723 O O   . LYS A 1 361 ? 2.358   33.004  6.091   1.00 53.51 361 A 1 
ATOM 2724 C CB  . LYS A 1 361 ? 4.168   33.327  3.727   1.00 54.84 361 A 1 
ATOM 2725 C CG  . LYS A 1 361 ? 4.895   33.158  2.382   1.00 49.86 361 A 1 
ATOM 2726 C CD  . LYS A 1 361 ? 5.700   34.426  2.046   1.00 44.96 361 A 1 
ATOM 2727 C CE  . LYS A 1 361 ? 6.501   34.234  0.748   1.00 38.16 361 A 1 
ATOM 2728 N NZ  . LYS A 1 361 ? 7.359   35.409  0.458   1.00 33.65 361 A 1 
ATOM 2729 N N   . HIS A 1 362 ? 3.695   31.227  6.471   1.00 53.33 362 A 1 
ATOM 2730 C CA  . HIS A 1 362 ? 3.758   31.326  7.922   1.00 52.35 362 A 1 
ATOM 2731 C C   . HIS A 1 362 ? 5.170   31.774  8.283   1.00 51.34 362 A 1 
ATOM 2732 O O   . HIS A 1 362 ? 6.141   31.211  7.773   1.00 47.63 362 A 1 
ATOM 2733 C CB  . HIS A 1 362 ? 3.386   29.984  8.569   1.00 48.30 362 A 1 
ATOM 2734 C CG  . HIS A 1 362 ? 1.899   29.729  8.533   1.00 45.89 362 A 1 
ATOM 2735 N ND1 . HIS A 1 362 ? 0.977   30.376  9.328   1.00 42.27 362 A 1 
ATOM 2736 C CD2 . HIS A 1 362 ? 1.226   28.844  7.735   1.00 41.58 362 A 1 
ATOM 2737 C CE1 . HIS A 1 362 ? -0.229  29.880  9.024   1.00 40.73 362 A 1 
ATOM 2738 N NE2 . HIS A 1 362 ? -0.135  28.958  8.055   1.00 42.37 362 A 1 
ATOM 2739 N N   . ASP A 1 363 ? 5.286   32.768  9.147   1.00 38.74 363 A 1 
ATOM 2740 C CA  . ASP A 1 363 ? 6.544   33.046  9.822   1.00 39.89 363 A 1 
ATOM 2741 C C   . ASP A 1 363 ? 6.874   31.819  10.674  1.00 40.66 363 A 1 
ATOM 2742 O O   . ASP A 1 363 ? 6.219   31.563  11.676  1.00 38.47 363 A 1 
ATOM 2743 C CB  . ASP A 1 363 ? 6.434   34.332  10.662  1.00 35.38 363 A 1 
ATOM 2744 C CG  . ASP A 1 363 ? 6.349   35.599  9.801   1.00 30.35 363 A 1 
ATOM 2745 O OD1 . ASP A 1 363 ? 6.998   35.625  8.729   1.00 27.85 363 A 1 
ATOM 2746 O OD2 . ASP A 1 363 ? 5.610   36.521  10.202  1.00 27.04 363 A 1 
ATOM 2747 N N   . ARG A 1 364 ? 7.831   31.007  10.195  1.00 36.70 364 A 1 
ATOM 2748 C CA  . ARG A 1 364 ? 8.440   29.844  10.856  1.00 38.39 364 A 1 
ATOM 2749 C C   . ARG A 1 364 ? 7.513   29.082  11.823  1.00 39.23 364 A 1 
ATOM 2750 O O   . ARG A 1 364 ? 7.629   29.223  13.040  1.00 37.94 364 A 1 
ATOM 2751 C CB  . ARG A 1 364 ? 9.726   30.284  11.580  1.00 35.23 364 A 1 
ATOM 2752 C CG  . ARG A 1 364 ? 10.849  30.747  10.642  1.00 31.20 364 A 1 
ATOM 2753 C CD  . ARG A 1 364 ? 12.081  31.130  11.475  1.00 28.29 364 A 1 
ATOM 2754 N NE  . ARG A 1 364 ? 13.209  31.554  10.626  1.00 25.15 364 A 1 
ATOM 2755 C CZ  . ARG A 1 364 ? 14.397  31.963  11.051  1.00 22.61 364 A 1 
ATOM 2756 N NH1 . ARG A 1 364 ? 14.689  32.032  12.318  1.00 21.94 364 A 1 
ATOM 2757 N NH2 . ARG A 1 364 ? 15.323  32.317  10.202  1.00 20.89 364 A 1 
ATOM 2758 N N   . ALA A 1 365 ? 6.682   28.184  11.308  1.00 44.06 365 A 1 
ATOM 2759 C CA  . ALA A 1 365 ? 6.093   27.126  12.124  1.00 45.18 365 A 1 
ATOM 2760 C C   . ALA A 1 365 ? 7.217   26.170  12.562  1.00 46.90 365 A 1 
ATOM 2761 O O   . ALA A 1 365 ? 7.660   25.312  11.798  1.00 45.10 365 A 1 
ATOM 2762 C CB  . ALA A 1 365 ? 4.973   26.428  11.341  1.00 41.62 365 A 1 
ATOM 2763 N N   . VAL A 1 366 ? 7.727   26.360  13.777  1.00 41.76 366 A 1 
ATOM 2764 C CA  . VAL A 1 366 ? 8.672   25.431  14.400  1.00 44.98 366 A 1 
ATOM 2765 C C   . VAL A 1 366 ? 7.848   24.310  15.014  1.00 47.50 366 A 1 
ATOM 2766 O O   . VAL A 1 366 ? 7.146   24.520  15.998  1.00 45.32 366 A 1 
ATOM 2767 C CB  . VAL A 1 366 ? 9.570   26.123  15.442  1.00 42.15 366 A 1 
ATOM 2768 C CG1 . VAL A 1 366 ? 10.555  25.128  16.071  1.00 36.46 366 A 1 
ATOM 2769 C CG2 . VAL A 1 366 ? 10.398  27.246  14.801  1.00 39.23 366 A 1 
ATOM 2770 N N   . TRP A 1 367 ? 7.941   23.109  14.442  1.00 55.80 367 A 1 
ATOM 2771 C CA  . TRP A 1 367 ? 7.364   21.927  15.067  1.00 57.33 367 A 1 
ATOM 2772 C C   . TRP A 1 367 ? 8.074   21.679  16.406  1.00 54.87 367 A 1 
ATOM 2773 O O   . TRP A 1 367 ? 9.239   21.276  16.445  1.00 51.86 367 A 1 
ATOM 2774 C CB  . TRP A 1 367 ? 7.455   20.729  14.110  1.00 57.09 367 A 1 
ATOM 2775 C CG  . TRP A 1 367 ? 6.666   19.540  14.563  1.00 56.69 367 A 1 
ATOM 2776 C CD1 . TRP A 1 367 ? 5.353   19.327  14.318  1.00 52.36 367 A 1 
ATOM 2777 C CD2 . TRP A 1 367 ? 7.099   18.411  15.387  1.00 58.66 367 A 1 
ATOM 2778 N NE1 . TRP A 1 367 ? 4.946   18.161  14.930  1.00 51.84 367 A 1 
ATOM 2779 C CE2 . TRP A 1 367 ? 5.972   17.557  15.612  1.00 57.89 367 A 1 
ATOM 2780 C CE3 . TRP A 1 367 ? 8.321   18.026  15.978  1.00 58.19 367 A 1 
ATOM 2781 C CZ2 . TRP A 1 367 ? 6.049   16.398  16.396  1.00 59.51 367 A 1 
ATOM 2782 C CZ3 . TRP A 1 367 ? 8.408   16.854  16.765  1.00 56.67 367 A 1 
ATOM 2783 C CH2 . TRP A 1 367 ? 7.275   16.051  16.974  1.00 56.95 367 A 1 
ATOM 2784 N N   . THR A 1 368 ? 7.397   21.950  17.524  1.00 48.23 368 A 1 
ATOM 2785 C CA  . THR A 1 368 ? 7.928   21.713  18.871  1.00 49.10 368 A 1 
ATOM 2786 C C   . THR A 1 368 ? 7.368   20.403  19.410  1.00 48.25 368 A 1 
ATOM 2787 O O   . THR A 1 368 ? 6.160   20.228  19.550  1.00 44.97 368 A 1 
ATOM 2788 C CB  . THR A 1 368 ? 7.673   22.890  19.823  1.00 45.90 368 A 1 
ATOM 2789 O OG1 . THR A 1 368 ? 6.318   23.252  19.869  1.00 42.22 368 A 1 
ATOM 2790 C CG2 . THR A 1 368 ? 8.467   24.136  19.416  1.00 43.33 368 A 1 
ATOM 2791 N N   . SER A 1 369 ? 8.243   19.444  19.714  1.00 43.51 369 A 1 
ATOM 2792 C CA  . SER A 1 369 ? 7.819   18.218  20.399  1.00 44.79 369 A 1 
ATOM 2793 C C   . SER A 1 369 ? 7.224   18.564  21.766  1.00 45.66 369 A 1 
ATOM 2794 O O   . SER A 1 369 ? 7.828   19.325  22.527  1.00 42.69 369 A 1 
ATOM 2795 C CB  . SER A 1 369 ? 8.989   17.239  20.543  1.00 41.57 369 A 1 
ATOM 2796 O OG  . SER A 1 369 ? 10.036  17.779  21.327  1.00 37.74 369 A 1 
ATOM 2797 N N   . ASN A 1 370 ? 6.086   17.962  22.121  1.00 40.62 370 A 1 
ATOM 2798 C CA  . ASN A 1 370 ? 5.379   18.173  23.398  1.00 42.82 370 A 1 
ATOM 2799 C C   . ASN A 1 370 ? 6.196   17.809  24.665  1.00 41.05 370 A 1 
ATOM 2800 O O   . ASN A 1 370 ? 5.697   17.950  25.778  1.00 38.58 370 A 1 
ATOM 2801 C CB  . ASN A 1 370 ? 4.021   17.435  23.346  1.00 40.43 370 A 1 
ATOM 2802 C CG  . ASN A 1 370 ? 2.852   18.318  22.925  1.00 36.72 370 A 1 
ATOM 2803 O OD1 . ASN A 1 370 ? 2.844   19.524  23.117  1.00 34.33 370 A 1 
ATOM 2804 N ND2 . ASN A 1 370 ? 1.803   17.742  22.389  1.00 33.45 370 A 1 
ATOM 2805 N N   . THR A 1 371 ? 7.455   17.395  24.536  1.00 33.75 371 A 1 
ATOM 2806 C CA  . THR A 1 371 ? 8.370   17.135  25.668  1.00 34.92 371 A 1 
ATOM 2807 C C   . THR A 1 371 ? 8.949   18.408  26.308  1.00 34.46 371 A 1 
ATOM 2808 O O   . THR A 1 371 ? 9.632   18.312  27.322  1.00 32.32 371 A 1 
ATOM 2809 C CB  . THR A 1 371 ? 9.500   16.186  25.245  1.00 32.17 371 A 1 
ATOM 2810 O OG1 . THR A 1 371 ? 10.145  16.640  24.081  1.00 29.57 371 A 1 
ATOM 2811 C CG2 . THR A 1 371 ? 8.959   14.783  24.944  1.00 29.14 371 A 1 
ATOM 2812 N N   . ALA A 1 372 ? 8.669   19.603  25.780  1.00 29.66 372 A 1 
ATOM 2813 C CA  . ALA A 1 372 ? 9.179   20.883  26.300  1.00 30.99 372 A 1 
ATOM 2814 C C   . ALA A 1 372 ? 8.214   21.626  27.250  1.00 31.23 372 A 1 
ATOM 2815 O O   . ALA A 1 372 ? 8.427   22.799  27.550  1.00 29.68 372 A 1 
ATOM 2816 C CB  . ALA A 1 372 ? 9.648   21.748  25.125  1.00 28.41 372 A 1 
ATOM 2817 N N   . ARG A 1 373 ? 7.167   20.982  27.774  1.00 25.54 373 A 1 
ATOM 2818 C CA  . ARG A 1 373 ? 6.366   21.573  28.862  1.00 26.74 373 A 1 
ATOM 2819 C C   . ARG A 1 373 ? 6.998   21.246  30.217  1.00 26.39 373 A 1 
ATOM 2820 O O   . ARG A 1 373 ? 6.469   20.422  30.934  1.00 24.96 373 A 1 
ATOM 2821 C CB  . ARG A 1 373 ? 4.896   21.122  28.798  1.00 25.47 373 A 1 
ATOM 2822 C CG  . ARG A 1 373 ? 4.147   21.653  27.576  1.00 23.54 373 A 1 
ATOM 2823 C CD  . ARG A 1 373 ? 2.655   21.330  27.725  1.00 22.58 373 A 1 
ATOM 2824 N NE  . ARG A 1 373 ? 1.930   21.528  26.460  1.00 20.51 373 A 1 
ATOM 2825 C CZ  . ARG A 1 373 ? 0.629   21.396  26.278  1.00 19.48 373 A 1 
ATOM 2826 N NH1 . ARG A 1 373 ? -0.187  21.154  27.264  1.00 19.04 373 A 1 
ATOM 2827 N NH2 . ARG A 1 373 ? 0.122   21.492  25.078  1.00 18.14 373 A 1 
ATOM 2828 N N   . HIS A 1 374 ? 8.135   21.854  30.536  1.00 20.91 374 A 1 
ATOM 2829 C CA  . HIS A 1 374 ? 8.610   22.212  31.882  1.00 22.42 374 A 1 
ATOM 2830 C C   . HIS A 1 374 ? 10.061  22.723  31.821  1.00 22.06 374 A 1 
ATOM 2831 O O   . HIS A 1 374 ? 11.000  21.947  31.966  1.00 20.33 374 A 1 
ATOM 2832 C CB  . HIS A 1 374 ? 8.495   21.065  32.921  1.00 20.42 374 A 1 
ATOM 2833 C CG  . HIS A 1 374 ? 7.124   20.929  33.559  1.00 18.46 374 A 1 
ATOM 2834 N ND1 . HIS A 1 374 ? 6.285   21.947  33.944  1.00 16.57 374 A 1 
ATOM 2835 C CD2 . HIS A 1 374 ? 6.466   19.752  33.827  1.00 16.02 374 A 1 
ATOM 2836 C CE1 . HIS A 1 374 ? 5.150   21.406  34.408  1.00 15.81 374 A 1 
ATOM 2837 N NE2 . HIS A 1 374 ? 5.216   20.071  34.359  1.00 16.20 374 A 1 
ATOM 2838 N N   . SER A 1 375 ? 10.225  24.025  31.615  1.00 22.19 375 A 1 
ATOM 2839 C CA  . SER A 1 375 ? 11.219  24.888  32.285  1.00 24.44 375 A 1 
ATOM 2840 C C   . SER A 1 375 ? 11.181  26.282  31.655  1.00 23.90 375 A 1 
ATOM 2841 O O   . SER A 1 375 ? 11.277  26.382  30.433  1.00 22.58 375 A 1 
ATOM 2842 C CB  . SER A 1 375 ? 12.664  24.380  32.202  1.00 23.12 375 A 1 
ATOM 2843 O OG  . SER A 1 375 ? 12.849  23.372  33.174  1.00 20.85 375 A 1 
ATOM 2844 N N   . PRO A 1 376 ? 11.011  27.355  32.441  1.00 22.02 376 A 1 
ATOM 2845 C CA  . PRO A 1 376 ? 11.209  28.711  31.963  1.00 23.71 376 A 1 
ATOM 2846 C C   . PRO A 1 376 ? 12.675  29.083  32.186  1.00 24.18 376 A 1 
ATOM 2847 O O   . PRO A 1 376 ? 13.093  29.203  33.331  1.00 22.68 376 A 1 
ATOM 2848 C CB  . PRO A 1 376 ? 10.256  29.553  32.813  1.00 20.96 376 A 1 
ATOM 2849 C CG  . PRO A 1 376 ? 10.226  28.824  34.158  1.00 20.97 376 A 1 
ATOM 2850 C CD  . PRO A 1 376 ? 10.634  27.379  33.848  1.00 23.14 376 A 1 
ATOM 2851 N N   . ASP A 1 377 ? 13.440  29.258  31.118  1.00 23.51 377 A 1 
ATOM 2852 C CA  . ASP A 1 377 ? 14.666  30.041  31.259  1.00 26.30 377 A 1 
ATOM 2853 C C   . ASP A 1 377 ? 14.868  30.942  30.040  1.00 25.55 377 A 1 
ATOM 2854 O O   . ASP A 1 377 ? 14.883  30.504  28.890  1.00 24.23 377 A 1 
ATOM 2855 C CB  . ASP A 1 377 ? 15.892  29.182  31.615  1.00 24.68 377 A 1 
ATOM 2856 C CG  . ASP A 1 377 ? 16.709  29.778  32.775  1.00 21.82 377 A 1 
ATOM 2857 O OD1 . ASP A 1 377 ? 16.470  30.954  33.131  1.00 20.48 377 A 1 
ATOM 2858 O OD2 . ASP A 1 377 ? 17.554  29.034  33.321  1.00 20.60 377 A 1 
ATOM 2859 N N   . ASN A 1 378 ? 14.917  32.224  30.341  1.00 19.41 378 A 1 
ATOM 2860 C CA  . ASN A 1 378 ? 15.161  33.318  29.414  1.00 24.51 378 A 1 
ATOM 2861 C C   . ASN A 1 378 ? 16.671  33.536  29.308  1.00 24.23 378 A 1 
ATOM 2862 O O   . ASN A 1 378 ? 17.278  33.963  30.290  1.00 22.34 378 A 1 
ATOM 2863 C CB  . ASN A 1 378 ? 14.516  34.607  29.975  1.00 22.91 378 A 1 
ATOM 2864 C CG  . ASN A 1 378 ? 13.096  34.899  29.546  1.00 19.68 378 A 1 
ATOM 2865 O OD1 . ASN A 1 378 ? 12.596  34.460  28.534  1.00 17.72 378 A 1 
ATOM 2866 N ND2 . ASN A 1 378 ? 12.406  35.739  30.285  1.00 18.22 378 A 1 
ATOM 2867 N N   . SER A 1 379 ? 17.242  33.378  28.134  1.00 20.62 379 A 1 
ATOM 2868 C CA  . SER A 1 379 ? 18.382  34.213  27.736  1.00 24.54 379 A 1 
ATOM 2869 C C   . SER A 1 379 ? 18.438  34.347  26.216  1.00 23.90 379 A 1 
ATOM 2870 O O   . SER A 1 379 ? 18.608  33.374  25.488  1.00 22.99 379 A 1 
ATOM 2871 C CB  . SER A 1 379 ? 19.713  33.722  28.315  1.00 23.38 379 A 1 
ATOM 2872 O OG  . SER A 1 379 ? 19.973  32.382  27.976  1.00 20.63 379 A 1 
ATOM 2873 N N   . LEU A 1 380 ? 18.233  35.576  25.779  1.00 20.04 380 A 1 
ATOM 2874 C CA  . LEU A 1 380 ? 18.528  36.075  24.443  1.00 22.90 380 A 1 
ATOM 2875 C C   . LEU A 1 380 ? 20.022  35.918  24.153  1.00 22.45 380 A 1 
ATOM 2876 O O   . LEU A 1 380 ? 20.830  36.438  24.923  1.00 21.54 380 A 1 
ATOM 2877 C CB  . LEU A 1 380 ? 18.177  37.582  24.436  1.00 21.29 380 A 1 
ATOM 2878 C CG  . LEU A 1 380 ? 16.671  37.900  24.383  1.00 19.33 380 A 1 
ATOM 2879 C CD1 . LEU A 1 380 ? 16.324  39.111  25.251  1.00 17.74 380 A 1 
ATOM 2880 C CD2 . LEU A 1 380 ? 16.256  38.191  22.951  1.00 19.91 380 A 1 
ATOM 2881 N N   . ASP A 1 381 ? 20.372  35.299  23.024  1.00 20.65 381 A 1 
ATOM 2882 C CA  . ASP A 1 381 ? 21.529  35.750  22.258  1.00 24.11 381 A 1 
ATOM 2883 C C   . ASP A 1 381 ? 21.232  35.664  20.761  1.00 23.81 381 A 1 
ATOM 2884 O O   . ASP A 1 381 ? 20.679  34.687  20.253  1.00 22.75 381 A 1 
ATOM 2885 C CB  . ASP A 1 381 ? 22.831  35.039  22.656  1.00 22.52 381 A 1 
ATOM 2886 C CG  . ASP A 1 381 ? 24.065  35.925  22.408  1.00 19.17 381 A 1 
ATOM 2887 O OD1 . ASP A 1 381 ? 23.890  37.056  21.890  1.00 17.28 381 A 1 
ATOM 2888 O OD2 . ASP A 1 381 ? 25.172  35.479  22.775  1.00 16.98 381 A 1 
ATOM 2889 N N   . SER A 1 382 ? 21.491  36.772  20.101  1.00 20.37 382 A 1 
ATOM 2890 C CA  . SER A 1 382 ? 21.140  37.073  18.727  1.00 24.01 382 A 1 
ATOM 2891 C C   . SER A 1 382 ? 22.378  36.945  17.851  1.00 23.91 382 A 1 
ATOM 2892 O O   . SER A 1 382 ? 23.258  37.800  17.915  1.00 22.49 382 A 1 
ATOM 2893 C CB  . SER A 1 382 ? 20.581  38.502  18.663  1.00 22.13 382 A 1 
ATOM 2894 O OG  . SER A 1 382 ? 21.451  39.417  19.303  1.00 19.25 382 A 1 
ATOM 2895 N N   . SER A 1 383 ? 22.415  35.937  16.998  1.00 20.58 383 A 1 
ATOM 2896 C CA  . SER A 1 383 ? 23.229  35.959  15.781  1.00 24.41 383 A 1 
ATOM 2897 C C   . SER A 1 383 ? 22.368  35.515  14.602  1.00 24.50 383 A 1 
ATOM 2898 O O   . SER A 1 383 ? 21.946  34.364  14.502  1.00 23.24 383 A 1 
ATOM 2899 C CB  . SER A 1 383 ? 24.519  35.145  15.944  1.00 22.49 383 A 1 
ATOM 2900 O OG  . SER A 1 383 ? 24.256  33.816  16.330  1.00 19.67 383 A 1 
ATOM 2901 N N   . GLU A 1 384 ? 22.021  36.484  13.773  1.00 19.68 384 A 1 
ATOM 2902 C CA  . GLU A 1 384 ? 21.346  36.294  12.493  1.00 20.82 384 A 1 
ATOM 2903 C C   . GLU A 1 384 ? 22.332  35.675  11.493  1.00 20.71 384 A 1 
ATOM 2904 O O   . GLU A 1 384 ? 23.102  36.383  10.856  1.00 19.73 384 A 1 
ATOM 2905 C CB  . GLU A 1 384 ? 20.834  37.657  11.973  1.00 19.50 384 A 1 
ATOM 2906 C CG  . GLU A 1 384 ? 19.662  38.237  12.778  1.00 17.15 384 A 1 
ATOM 2907 C CD  . GLU A 1 384 ? 19.194  39.623  12.281  1.00 15.53 384 A 1 
ATOM 2908 O OE1 . GLU A 1 384 ? 17.991  39.922  12.464  1.00 14.04 384 A 1 
ATOM 2909 O OE2 . GLU A 1 384 ? 20.035  40.394  11.769  1.00 16.77 384 A 1 
ATOM 2910 N N   . ASP A 1 385 ? 22.284  34.354  11.342  1.00 21.12 385 A 1 
ATOM 2911 C CA  . ASP A 1 385 ? 22.781  33.700  10.135  1.00 21.90 385 A 1 
ATOM 2912 C C   . ASP A 1 385 ? 21.599  33.433  9.202   1.00 21.93 385 A 1 
ATOM 2913 O O   . ASP A 1 385 ? 20.706  32.612  9.462   1.00 20.69 385 A 1 
ATOM 2914 C CB  . ASP A 1 385 ? 23.601  32.441  10.458  1.00 20.12 385 A 1 
ATOM 2915 C CG  . ASP A 1 385 ? 25.073  32.733  10.796  1.00 17.43 385 A 1 
ATOM 2916 O OD1 . ASP A 1 385 ? 25.627  33.718  10.259  1.00 15.49 385 A 1 
ATOM 2917 O OD2 . ASP A 1 385 ? 25.662  31.906  11.525  1.00 14.94 385 A 1 
ATOM 2918 N N   . GLU A 1 386 ? 21.578  34.171  8.112   1.00 19.26 386 A 1 
ATOM 2919 C CA  . GLU A 1 386 ? 20.611  34.120  7.023   1.00 19.45 386 A 1 
ATOM 2920 C C   . GLU A 1 386 ? 20.807  32.823  6.207   1.00 19.83 386 A 1 
ATOM 2921 O O   . GLU A 1 386 ? 21.399  32.799  5.135   1.00 19.26 386 A 1 
ATOM 2922 C CB  . GLU A 1 386 ? 20.768  35.431  6.221   1.00 18.57 386 A 1 
ATOM 2923 C CG  . GLU A 1 386 ? 19.549  35.805  5.370   1.00 16.65 386 A 1 
ATOM 2924 C CD  . GLU A 1 386 ? 19.707  37.175  4.667   1.00 15.12 386 A 1 
ATOM 2925 O OE1 . GLU A 1 386 ? 18.660  37.747  4.291   1.00 13.39 386 A 1 
ATOM 2926 O OE2 . GLU A 1 386 ? 20.856  37.630  4.467   1.00 15.79 386 A 1 
ATOM 2927 N N   . PHE A 1 387 ? 20.328  31.684  6.745   1.00 23.24 387 A 1 
ATOM 2928 C CA  . PHE A 1 387 ? 20.254  30.424  6.011   1.00 24.13 387 A 1 
ATOM 2929 C C   . PHE A 1 387 ? 19.082  30.464  5.030   1.00 24.30 387 A 1 
ATOM 2930 O O   . PHE A 1 387 ? 17.913  30.337  5.401   1.00 23.51 387 A 1 
ATOM 2931 C CB  . PHE A 1 387 ? 20.208  29.217  6.968   1.00 22.42 387 A 1 
ATOM 2932 C CG  . PHE A 1 387 ? 21.549  28.517  7.109   1.00 20.57 387 A 1 
ATOM 2933 C CD1 . PHE A 1 387 ? 21.880  27.456  6.246   1.00 18.73 387 A 1 
ATOM 2934 C CD2 . PHE A 1 387 ? 22.474  28.944  8.079   1.00 18.68 387 A 1 
ATOM 2935 C CE1 . PHE A 1 387 ? 23.127  26.816  6.359   1.00 18.05 387 A 1 
ATOM 2936 C CE2 . PHE A 1 387 ? 23.722  28.308  8.187   1.00 18.63 387 A 1 
ATOM 2937 C CZ  . PHE A 1 387 ? 24.050  27.243  7.330   1.00 19.24 387 A 1 
ATOM 2938 N N   . THR A 1 388 ? 19.401  30.634  3.754   1.00 23.17 388 A 1 
ATOM 2939 C CA  . THR A 1 388 ? 18.464  30.534  2.634   1.00 23.93 388 A 1 
ATOM 2940 C C   . THR A 1 388 ? 17.800  29.153  2.589   1.00 24.65 388 A 1 
ATOM 2941 O O   . THR A 1 388 ? 18.444  28.123  2.408   1.00 23.58 388 A 1 
ATOM 2942 C CB  . THR A 1 388 ? 19.158  30.870  1.305   1.00 22.52 388 A 1 
ATOM 2943 O OG1 . THR A 1 388 ? 20.495  30.433  1.286   1.00 20.49 388 A 1 
ATOM 2944 C CG2 . THR A 1 388 ? 19.198  32.379  1.054   1.00 19.99 388 A 1 
ATOM 2945 N N   . LEU A 1 389 ? 16.475  29.136  2.738   1.00 27.49 389 A 1 
ATOM 2946 C CA  . LEU A 1 389 ? 15.574  27.990  2.570   1.00 28.48 389 A 1 
ATOM 2947 C C   . LEU A 1 389 ? 15.554  27.528  1.102   1.00 28.98 389 A 1 
ATOM 2948 O O   . LEU A 1 389 ? 14.632  27.854  0.359   1.00 27.67 389 A 1 
ATOM 2949 C CB  . LEU A 1 389 ? 14.160  28.423  3.031   1.00 26.30 389 A 1 
ATOM 2950 C CG  . LEU A 1 389 ? 13.935  28.426  4.552   1.00 24.11 389 A 1 
ATOM 2951 C CD1 . LEU A 1 389 ? 12.843  29.431  4.927   1.00 21.79 389 A 1 
ATOM 2952 C CD2 . LEU A 1 389 ? 13.490  27.042  5.023   1.00 22.11 389 A 1 
ATOM 2953 N N   . THR A 1 390 ? 16.545  26.750  0.669   1.00 30.98 390 A 1 
ATOM 2954 C CA  . THR A 1 390 ? 16.591  26.211  -0.711  1.00 32.25 390 A 1 
ATOM 2955 C C   . THR A 1 390 ? 16.023  24.798  -0.873  1.00 33.63 390 A 1 
ATOM 2956 O O   . THR A 1 390 ? 16.002  24.292  -1.986  1.00 31.51 390 A 1 
ATOM 2957 C CB  . THR A 1 390 ? 17.999  26.319  -1.312  1.00 28.98 390 A 1 
ATOM 2958 O OG1 . THR A 1 390 ? 18.953  25.804  -0.417  1.00 26.00 390 A 1 
ATOM 2959 C CG2 . THR A 1 390 ? 18.374  27.773  -1.602  1.00 24.96 390 A 1 
ATOM 2960 N N   . ASN A 1 391 ? 15.505  24.164  0.196   1.00 39.46 391 A 1 
ATOM 2961 C CA  . ASN A 1 391 ? 15.003  22.775  0.152   1.00 42.32 391 A 1 
ATOM 2962 C C   . ASN A 1 391 ? 13.570  22.588  0.689   1.00 44.51 391 A 1 
ATOM 2963 O O   . ASN A 1 391 ? 13.199  21.486  1.092   1.00 41.57 391 A 1 
ATOM 2964 C CB  . ASN A 1 391 ? 16.023  21.845  0.846   1.00 37.60 391 A 1 
ATOM 2965 C CG  . ASN A 1 391 ? 17.280  21.592  0.031   1.00 33.01 391 A 1 
ATOM 2966 O OD1 . ASN A 1 391 ? 17.327  21.669  -1.177  1.00 29.45 391 A 1 
ATOM 2967 N ND2 . ASN A 1 391 ? 18.360  21.225  0.679   1.00 28.18 391 A 1 
ATOM 2968 N N   . SER A 1 392 ? 12.740  23.633  0.705   1.00 50.96 392 A 1 
ATOM 2969 C CA  . SER A 1 392 ? 11.297  23.447  0.903   1.00 54.26 392 A 1 
ATOM 2970 C C   . SER A 1 392 ? 10.676  22.896  -0.385  1.00 56.64 392 A 1 
ATOM 2971 O O   . SER A 1 392 ? 11.121  23.288  -1.465  1.00 53.96 392 A 1 
ATOM 2972 C CB  . SER A 1 392 ? 10.620  24.758  1.305   1.00 50.42 392 A 1 
ATOM 2973 O OG  . SER A 1 392 ? 11.082  25.150  2.582   1.00 45.87 392 A 1 
ATOM 2974 N N   . PRO A 1 393 ? 9.677   21.986  -0.317  1.00 54.76 393 A 1 
ATOM 2975 C CA  . PRO A 1 393 ? 8.980   21.530  -1.517  1.00 57.65 393 A 1 
ATOM 2976 C C   . PRO A 1 393 ? 8.430   22.738  -2.288  1.00 60.23 393 A 1 
ATOM 2977 O O   . PRO A 1 393 ? 7.837   23.640  -1.692  1.00 58.28 393 A 1 
ATOM 2978 C CB  . PRO A 1 393 ? 7.883   20.576  -1.025  1.00 54.83 393 A 1 
ATOM 2979 C CG  . PRO A 1 393 ? 7.699   20.938  0.442   1.00 53.34 393 A 1 
ATOM 2980 C CD  . PRO A 1 393 ? 9.068   21.436  0.878   1.00 58.43 393 A 1 
ATOM 2981 N N   . ASP A 1 394 ? 8.681   22.768  -3.600  1.00 59.54 394 A 1 
ATOM 2982 C CA  . ASP A 1 394 ? 8.301   23.882  -4.465  1.00 61.43 394 A 1 
ATOM 2983 C C   . ASP A 1 394 ? 6.777   23.924  -4.635  1.00 62.61 394 A 1 
ATOM 2984 O O   . ASP A 1 394 ? 6.182   23.185  -5.419  1.00 58.34 394 A 1 
ATOM 2985 C CB  . ASP A 1 394 ? 9.056   23.810  -5.805  1.00 55.44 394 A 1 
ATOM 2986 C CG  . ASP A 1 394 ? 8.830   25.048  -6.690  1.00 48.24 394 A 1 
ATOM 2987 O OD1 . ASP A 1 394 ? 8.245   26.036  -6.185  1.00 46.54 394 A 1 
ATOM 2988 O OD2 . ASP A 1 394 ? 9.242   25.003  -7.866  1.00 46.14 394 A 1 
ATOM 2989 N N   . TYR A 1 395 ? 6.125   24.781  -3.859  1.00 68.49 395 A 1 
ATOM 2990 C CA  . TYR A 1 395 ? 4.717   25.132  -4.015  1.00 72.36 395 A 1 
ATOM 2991 C C   . TYR A 1 395 ? 4.595   26.358  -4.928  1.00 72.65 395 A 1 
ATOM 2992 O O   . TYR A 1 395 ? 4.211   27.444  -4.493  1.00 67.64 395 A 1 
ATOM 2993 C CB  . TYR A 1 395 ? 4.061   25.347  -2.647  1.00 68.86 395 A 1 
ATOM 2994 C CG  . TYR A 1 395 ? 3.911   24.109  -1.792  1.00 70.96 395 A 1 
ATOM 2995 C CD1 . TYR A 1 395 ? 2.833   23.230  -2.004  1.00 69.81 395 A 1 
ATOM 2996 C CD2 . TYR A 1 395 ? 4.831   23.858  -0.760  1.00 69.70 395 A 1 
ATOM 2997 C CE1 . TYR A 1 395 ? 2.659   22.114  -1.166  1.00 65.49 395 A 1 
ATOM 2998 C CE2 . TYR A 1 395 ? 4.660   22.741  0.078   1.00 67.47 395 A 1 
ATOM 2999 C CZ  . TYR A 1 395 ? 3.567   21.875  -0.117  1.00 69.71 395 A 1 
ATOM 3000 O OH  . TYR A 1 395 ? 3.390   20.814  0.712   1.00 68.13 395 A 1 
ATOM 3001 N N   . SER A 1 396 ? 4.946   26.194  -6.203  1.00 66.27 396 A 1 
ATOM 3002 C CA  . SER A 1 396 ? 4.694   27.235  -7.194  1.00 69.53 396 A 1 
ATOM 3003 C C   . SER A 1 396 ? 3.186   27.446  -7.404  1.00 70.95 396 A 1 
ATOM 3004 O O   . SER A 1 396 ? 2.368   26.531  -7.313  1.00 66.63 396 A 1 
ATOM 3005 C CB  . SER A 1 396 ? 5.458   26.966  -8.492  1.00 63.54 396 A 1 
ATOM 3006 O OG  . SER A 1 396 ? 5.244   25.664  -8.971  1.00 56.71 396 A 1 
ATOM 3007 N N   . LEU A 1 397 ? 2.785   28.683  -7.631  1.00 67.89 397 A 1 
ATOM 3008 C CA  . LEU A 1 397 ? 1.376   29.070  -7.724  1.00 70.79 397 A 1 
ATOM 3009 C C   . LEU A 1 397 ? 0.697   28.332  -8.892  1.00 73.32 397 A 1 
ATOM 3010 O O   . LEU A 1 397 ? 1.115   28.468  -10.038 1.00 67.94 397 A 1 
ATOM 3011 C CB  . LEU A 1 397 ? 1.281   30.603  -7.879  1.00 65.98 397 A 1 
ATOM 3012 C CG  . LEU A 1 397 ? -0.119  31.154  -7.544  1.00 58.31 397 A 1 
ATOM 3013 C CD1 . LEU A 1 397 ? -0.219  31.523  -6.063  1.00 53.52 397 A 1 
ATOM 3014 C CD2 . LEU A 1 397 ? -0.421  32.415  -8.355  1.00 54.32 397 A 1 
ATOM 3015 N N   . GLY A 1 398 ? -0.368  27.575  -8.601  1.00 73.89 398 A 1 
ATOM 3016 C CA  . GLY A 1 398 ? -1.138  26.848  -9.614  1.00 76.41 398 A 1 
ATOM 3017 C C   . GLY A 1 398 ? -0.497  25.550  -10.120 1.00 81.39 398 A 1 
ATOM 3018 O O   . GLY A 1 398 ? -1.010  24.984  -11.077 1.00 76.89 398 A 1 
ATOM 3019 N N   . LYS A 1 399 ? 0.585   25.062  -9.481  1.00 87.81 399 A 1 
ATOM 3020 C CA  . LYS A 1 399 ? 1.209   23.770  -9.787  1.00 89.19 399 A 1 
ATOM 3021 C C   . LYS A 1 399 ? 0.748   22.666  -8.837  1.00 90.50 399 A 1 
ATOM 3022 O O   . LYS A 1 399 ? 0.603   22.882  -7.633  1.00 88.45 399 A 1 
ATOM 3023 C CB  . LYS A 1 399 ? 2.740   23.914  -9.811  1.00 86.36 399 A 1 
ATOM 3024 C CG  . LYS A 1 399 ? 3.256   24.692  -11.039 1.00 79.48 399 A 1 
ATOM 3025 C CD  . LYS A 1 399 ? 2.972   23.876  -12.302 1.00 75.46 399 A 1 
ATOM 3026 C CE  . LYS A 1 399 ? 3.437   24.461  -13.614 1.00 67.64 399 A 1 
ATOM 3027 N NZ  . LYS A 1 399 ? 2.919   23.554  -14.682 1.00 58.48 399 A 1 
ATOM 3028 N N   . ALA A 1 400 ? 0.516   21.492  -9.400  1.00 92.31 400 A 1 
ATOM 3029 C CA  . ALA A 1 400 ? 0.245   20.289  -8.635  1.00 92.94 400 A 1 
ATOM 3030 C C   . ALA A 1 400 ? 1.552   19.706  -8.073  1.00 92.76 400 A 1 
ATOM 3031 O O   . ALA A 1 400 ? 2.590   19.705  -8.731  1.00 91.01 400 A 1 
ATOM 3032 C CB  . ALA A 1 400 ? -0.526  19.293  -9.501  1.00 92.52 400 A 1 
ATOM 3033 N N   . ARG A 1 401 ? 1.489   19.193  -6.853  1.00 93.61 401 A 1 
ATOM 3034 C CA  . ARG A 1 401 ? 2.597   18.533  -6.158  1.00 93.46 401 A 1 
ATOM 3035 C C   . ARG A 1 401 ? 2.304   17.048  -5.991  1.00 94.03 401 A 1 
ATOM 3036 O O   . ARG A 1 401 ? 1.267   16.679  -5.440  1.00 93.24 401 A 1 
ATOM 3037 C CB  . ARG A 1 401 ? 2.851   19.232  -4.817  1.00 92.10 401 A 1 
ATOM 3038 C CG  . ARG A 1 401 ? 4.005   18.584  -4.050  1.00 88.70 401 A 1 
ATOM 3039 C CD  . ARG A 1 401 ? 4.179   19.184  -2.656  1.00 86.52 401 A 1 
ATOM 3040 N NE  . ARG A 1 401 ? 5.191   18.421  -1.912  1.00 81.51 401 A 1 
ATOM 3041 C CZ  . ARG A 1 401 ? 5.151   17.992  -0.663  1.00 80.18 401 A 1 
ATOM 3042 N NH1 . ARG A 1 401 ? 4.246   18.350  0.201   1.00 71.49 401 A 1 
ATOM 3043 N NH2 . ARG A 1 401 ? 6.040   17.150  -0.260  1.00 70.38 401 A 1 
ATOM 3044 N N   . ILE A 1 402 ? 3.253   16.208  -6.400  1.00 93.21 402 A 1 
ATOM 3045 C CA  . ILE A 1 402 ? 3.283   14.778  -6.084  1.00 92.73 402 A 1 
ATOM 3046 C C   . ILE A 1 402 ? 3.630   14.617  -4.599  1.00 92.71 402 A 1 
ATOM 3047 O O   . ILE A 1 402 ? 4.579   15.235  -4.106  1.00 91.68 402 A 1 
ATOM 3048 C CB  . ILE A 1 402 ? 4.296   14.053  -6.999  1.00 91.47 402 A 1 
ATOM 3049 C CG1 . ILE A 1 402 ? 3.860   14.171  -8.479  1.00 88.82 402 A 1 
ATOM 3050 C CG2 . ILE A 1 402 ? 4.450   12.582  -6.579  1.00 88.79 402 A 1 
ATOM 3051 C CD1 . ILE A 1 402 ? 4.926   13.748  -9.492  1.00 84.48 402 A 1 
ATOM 3052 N N   . LEU A 1 403 ? 2.860   13.804  -3.887  1.00 93.29 403 A 1 
ATOM 3053 C CA  . LEU A 1 403 ? 3.174   13.422  -2.513  1.00 93.19 403 A 1 
ATOM 3054 C C   . LEU A 1 403 ? 4.033   12.155  -2.502  1.00 92.29 403 A 1 
ATOM 3055 O O   . LEU A 1 403 ? 3.779   11.210  -3.246  1.00 90.90 403 A 1 
ATOM 3056 C CB  . LEU A 1 403 ? 1.884   13.234  -1.702  1.00 93.76 403 A 1 
ATOM 3057 C CG  . LEU A 1 403 ? 1.030   14.505  -1.528  1.00 93.27 403 A 1 
ATOM 3058 C CD1 . LEU A 1 403 ? -0.186  14.174  -0.660  1.00 91.34 403 A 1 
ATOM 3059 C CD2 . LEU A 1 403 ? 1.796   15.639  -0.844  1.00 91.02 403 A 1 
ATOM 3060 N N   . GLU A 1 404 ? 5.011   12.112  -1.603  1.00 91.73 404 A 1 
ATOM 3061 C CA  . GLU A 1 404 ? 5.772   10.891  -1.338  1.00 91.45 404 A 1 
ATOM 3062 C C   . GLU A 1 404 ? 4.896   9.849   -0.619  1.00 92.21 404 A 1 
ATOM 3063 O O   . GLU A 1 404 ? 4.024   10.200  0.183   1.00 91.63 404 A 1 
ATOM 3064 C CB  . GLU A 1 404 ? 7.011   11.223  -0.493  1.00 90.20 404 A 1 
ATOM 3065 C CG  . GLU A 1 404 ? 8.011   12.161  -1.197  1.00 82.90 404 A 1 
ATOM 3066 C CD  . GLU A 1 404 ? 8.614   11.562  -2.476  1.00 75.76 404 A 1 
ATOM 3067 O OE1 . GLU A 1 404 ? 9.005   12.356  -3.356  1.00 66.35 404 A 1 
ATOM 3068 O OE2 . GLU A 1 404 ? 8.714   10.317  -2.540  1.00 65.26 404 A 1 
ATOM 3069 N N   . ALA A 1 405 ? 5.159   8.555   -0.827  1.00 90.51 405 A 1 
ATOM 3070 C CA  . ALA A 1 405 ? 4.387   7.465   -0.209  1.00 90.85 405 A 1 
ATOM 3071 C C   . ALA A 1 405 ? 4.276   7.598   1.326   1.00 91.83 405 A 1 
ATOM 3072 O O   . ALA A 1 405 ? 3.204   7.416   1.912   1.00 91.29 405 A 1 
ATOM 3073 C CB  . ALA A 1 405 ? 5.058   6.142   -0.601  1.00 89.32 405 A 1 
ATOM 3074 N N   . GLN A 1 406 ? 5.378   7.994   1.979   1.00 92.12 406 A 1 
ATOM 3075 C CA  . GLN A 1 406 ? 5.421   8.248   3.425   1.00 92.93 406 A 1 
ATOM 3076 C C   . GLN A 1 406 ? 4.546   9.448   3.847   1.00 93.74 406 A 1 
ATOM 3077 O O   . GLN A 1 406 ? 3.963   9.427   4.933   1.00 93.35 406 A 1 
ATOM 3078 C CB  . GLN A 1 406 ? 6.874   8.484   3.863   1.00 92.18 406 A 1 
ATOM 3079 C CG  . GLN A 1 406 ? 7.824   7.292   3.644   1.00 90.23 406 A 1 
ATOM 3080 C CD  . GLN A 1 406 ? 7.674   6.142   4.643   1.00 90.30 406 A 1 
ATOM 3081 O OE1 . GLN A 1 406 ? 6.816   6.090   5.508   1.00 83.58 406 A 1 
ATOM 3082 N NE2 . GLN A 1 406 ? 8.549   5.159   4.564   1.00 81.99 406 A 1 
ATOM 3083 N N   . GLU A 1 407 ? 4.426   10.486  3.008   1.00 93.24 407 A 1 
ATOM 3084 C CA  . GLU A 1 407 ? 3.548   11.635  3.262   1.00 93.62 407 A 1 
ATOM 3085 C C   . GLU A 1 407 ? 2.078   11.239  3.130   1.00 94.39 407 A 1 
ATOM 3086 O O   . GLU A 1 407 ? 1.272   11.590  3.994   1.00 94.14 407 A 1 
ATOM 3087 C CB  . GLU A 1 407 ? 3.839   12.798  2.295   1.00 92.88 407 A 1 
ATOM 3088 C CG  . GLU A 1 407 ? 5.230   13.413  2.467   1.00 90.74 407 A 1 
ATOM 3089 C CD  . GLU A 1 407 ? 5.396   14.618  1.538   1.00 90.71 407 A 1 
ATOM 3090 O OE1 . GLU A 1 407 ? 5.488   15.766  2.039   1.00 84.64 407 A 1 
ATOM 3091 O OE2 . GLU A 1 407 ? 5.387   14.445  0.302   1.00 86.89 407 A 1 
ATOM 3092 N N   . VAL A 1 408 ? 1.733   10.459  2.103   1.00 93.52 408 A 1 
ATOM 3093 C CA  . VAL A 1 408 ? 0.372   9.950   1.893   1.00 94.01 408 A 1 
ATOM 3094 C C   . VAL A 1 408 ? -0.090  9.133   3.095   1.00 94.72 408 A 1 
ATOM 3095 O O   . VAL A 1 408 ? -1.170  9.378   3.640   1.00 94.72 408 A 1 
ATOM 3096 C CB  . VAL A 1 408 ? 0.297   9.116   0.599   1.00 93.37 408 A 1 
ATOM 3097 C CG1 . VAL A 1 408 ? -1.074  8.453   0.419   1.00 91.66 408 A 1 
ATOM 3098 C CG2 . VAL A 1 408 ? 0.546   10.012  -0.618  1.00 91.84 408 A 1 
ATOM 3099 N N   . PHE A 1 409 ? 0.748   8.207   3.566   1.00 93.88 409 A 1 
ATOM 3100 C CA  . PHE A 1 409 ? 0.425   7.410   4.747   1.00 94.31 409 A 1 
ATOM 3101 C C   . PHE A 1 409 ? 0.322   8.266   6.019   1.00 94.93 409 A 1 
ATOM 3102 O O   . PHE A 1 409 ? -0.565  8.045   6.843   1.00 95.03 409 A 1 
ATOM 3103 C CB  . PHE A 1 409 ? 1.456   6.286   4.905   1.00 94.12 409 A 1 
ATOM 3104 C CG  . PHE A 1 409 ? 1.090   5.323   6.018   1.00 94.10 409 A 1 
ATOM 3105 C CD1 . PHE A 1 409 ? 1.794   5.340   7.236   1.00 92.74 409 A 1 
ATOM 3106 C CD2 . PHE A 1 409 ? 0.002   4.451   5.853   1.00 92.94 409 A 1 
ATOM 3107 C CE1 . PHE A 1 409 ? 1.409   4.487   8.285   1.00 92.52 409 A 1 
ATOM 3108 C CE2 . PHE A 1 409 ? -0.387  3.601   6.906   1.00 92.30 409 A 1 
ATOM 3109 C CZ  . PHE A 1 409 ? 0.314   3.619   8.124   1.00 93.07 409 A 1 
ATOM 3110 N N   . ALA A 1 410 ? 1.172   9.281   6.175   1.00 95.06 410 A 1 
ATOM 3111 C CA  . ALA A 1 410 ? 1.109   10.220  7.292   1.00 95.56 410 A 1 
ATOM 3112 C C   . ALA A 1 410 ? -0.201  11.029  7.304   1.00 95.94 410 A 1 
ATOM 3113 O O   . ALA A 1 410 ? -0.843  11.146  8.351   1.00 96.11 410 A 1 
ATOM 3114 C CB  . ALA A 1 410 ? 2.345   11.124  7.230   1.00 95.56 410 A 1 
ATOM 3115 N N   . LEU A 1 411 ? -0.646  11.520  6.147   1.00 95.85 411 A 1 
ATOM 3116 C CA  . LEU A 1 411 ? -1.937  12.201  5.998   1.00 95.98 411 A 1 
ATOM 3117 C C   . LEU A 1 411 ? -3.106  11.279  6.361   1.00 96.39 411 A 1 
ATOM 3118 O O   . LEU A 1 411 ? -4.010  11.690  7.095   1.00 96.25 411 A 1 
ATOM 3119 C CB  . LEU A 1 411 ? -2.088  12.709  4.550   1.00 95.53 411 A 1 
ATOM 3120 C CG  . LEU A 1 411 ? -1.167  13.884  4.177   1.00 93.49 411 A 1 
ATOM 3121 C CD1 . LEU A 1 411 ? -1.299  14.179  2.685   1.00 91.41 411 A 1 
ATOM 3122 C CD2 . LEU A 1 411 ? -1.517  15.156  4.949   1.00 91.24 411 A 1 
ATOM 3123 N N   . ALA A 1 412 ? -3.063  10.016  5.919   1.00 95.55 412 A 1 
ATOM 3124 C CA  . ALA A 1 412 ? -4.071  9.026   6.288   1.00 95.47 412 A 1 
ATOM 3125 C C   . ALA A 1 412 ? -4.078  8.753   7.802   1.00 95.82 412 A 1 
ATOM 3126 O O   . ALA A 1 412 ? -5.149  8.684   8.406   1.00 95.73 412 A 1 
ATOM 3127 C CB  . ALA A 1 412 ? -3.833  7.753   5.472   1.00 95.20 412 A 1 
ATOM 3128 N N   . CYS A 1 413 ? -2.907  8.680   8.457   1.00 95.90 413 A 1 
ATOM 3129 C CA  . CYS A 1 413 ? -2.812  8.544   9.912   1.00 96.00 413 A 1 
ATOM 3130 C C   . CYS A 1 413 ? -3.449  9.731   10.643  1.00 96.28 413 A 1 
ATOM 3131 O O   . CYS A 1 413 ? -4.269  9.521   11.534  1.00 96.23 413 A 1 
ATOM 3132 C CB  . CYS A 1 413 ? -1.346  8.361   10.335  1.00 95.96 413 A 1 
ATOM 3133 S SG  . CYS A 1 413 ? -0.761  6.715   9.835   1.00 95.32 413 A 1 
ATOM 3134 N N   . ILE A 1 414 ? -3.134  10.965  10.242  1.00 96.93 414 A 1 
ATOM 3135 C CA  . ILE A 1 414 ? -3.755  12.170  10.820  1.00 97.07 414 A 1 
ATOM 3136 C C   . ILE A 1 414 ? -5.276  12.131  10.647  1.00 97.26 414 A 1 
ATOM 3137 O O   . ILE A 1 414 ? -6.014  12.374  11.604  1.00 97.00 414 A 1 
ATOM 3138 C CB  . ILE A 1 414 ? -3.151  13.448  10.194  1.00 96.36 414 A 1 
ATOM 3139 C CG1 . ILE A 1 414 ? -1.697  13.632  10.682  1.00 91.29 414 A 1 
ATOM 3140 C CG2 . ILE A 1 414 ? -3.990  14.696  10.546  1.00 90.38 414 A 1 
ATOM 3141 C CD1 . ILE A 1 414 ? -0.950  14.743  9.947   1.00 86.37 414 A 1 
ATOM 3142 N N   . ALA A 1 415 ? -5.759  11.795  9.447   1.00 96.68 415 A 1 
ATOM 3143 C CA  . ALA A 1 415 ? -7.184  11.729  9.150   1.00 96.45 415 A 1 
ATOM 3144 C C   . ALA A 1 415 ? -7.912  10.703  10.024  1.00 96.45 415 A 1 
ATOM 3145 O O   . ALA A 1 415 ? -8.931  11.022  10.639  1.00 96.26 415 A 1 
ATOM 3146 C CB  . ALA A 1 415 ? -7.363  11.398  7.667   1.00 96.25 415 A 1 
ATOM 3147 N N   . GLU A 1 416 ? -7.394  9.480   10.103  1.00 96.12 416 A 1 
ATOM 3148 C CA  . GLU A 1 416 ? -8.053  8.386   10.819  1.00 95.84 416 A 1 
ATOM 3149 C C   . GLU A 1 416 ? -7.940  8.512   12.344  1.00 95.92 416 A 1 
ATOM 3150 O O   . GLU A 1 416 ? -8.899  8.191   13.049  1.00 95.48 416 A 1 
ATOM 3151 C CB  . GLU A 1 416 ? -7.526  7.031   10.325  1.00 95.74 416 A 1 
ATOM 3152 C CG  . GLU A 1 416 ? -7.856  6.722   8.849   1.00 94.65 416 A 1 
ATOM 3153 C CD  . GLU A 1 416 ? -9.349  6.851   8.512   1.00 95.04 416 A 1 
ATOM 3154 O OE1 . GLU A 1 416 ? -9.687  7.389   7.441   1.00 91.27 416 A 1 
ATOM 3155 O OE2 . GLU A 1 416 ? -10.224 6.460   9.320   1.00 92.28 416 A 1 
ATOM 3156 N N   . LEU A 1 417 ? -6.832  9.048   12.873  1.00 96.65 417 A 1 
ATOM 3157 C CA  . LEU A 1 417 ? -6.728  9.365   14.302  1.00 96.89 417 A 1 
ATOM 3158 C C   . LEU A 1 417 ? -7.636  10.545  14.685  1.00 96.92 417 A 1 
ATOM 3159 O O   . LEU A 1 417 ? -8.363  10.461  15.678  1.00 96.74 417 A 1 
ATOM 3160 C CB  . LEU A 1 417 ? -5.266  9.652   14.674  1.00 97.09 417 A 1 
ATOM 3161 C CG  . LEU A 1 417 ? -4.317  8.441   14.596  1.00 96.57 417 A 1 
ATOM 3162 C CD1 . LEU A 1 417 ? -2.901  8.911   14.929  1.00 95.72 417 A 1 
ATOM 3163 C CD2 . LEU A 1 417 ? -4.699  7.326   15.575  1.00 95.47 417 A 1 
ATOM 3164 N N   . SER A 1 418 ? -7.680  11.599  13.872  1.00 97.34 418 A 1 
ATOM 3165 C CA  . SER A 1 418 ? -8.620  12.710  14.081  1.00 97.25 418 A 1 
ATOM 3166 C C   . SER A 1 418 ? -10.072 12.247  13.962  1.00 96.90 418 A 1 
ATOM 3167 O O   . SER A 1 418 ? -10.929 12.707  14.715  1.00 96.53 418 A 1 
ATOM 3168 C CB  . SER A 1 418 ? -8.375  13.850  13.090  1.00 97.38 418 A 1 
ATOM 3169 O OG  . SER A 1 418 ? -7.066  14.352  13.209  1.00 95.61 418 A 1 
ATOM 3170 N N   . HIS A 1 419 ? -10.368 11.290  13.067  1.00 96.74 419 A 1 
ATOM 3171 C CA  . HIS A 1 419 ? -11.679 10.643  12.970  1.00 96.25 419 A 1 
ATOM 3172 C C   . HIS A 1 419 ? -12.045 9.914   14.270  1.00 95.97 419 A 1 
ATOM 3173 O O   . HIS A 1 419 ? -13.176 10.052  14.737  1.00 95.23 419 A 1 
ATOM 3174 C CB  . HIS A 1 419 ? -11.698 9.695   11.763  1.00 95.68 419 A 1 
ATOM 3175 C CG  . HIS A 1 419 ? -12.962 8.887   11.607  1.00 95.46 419 A 1 
ATOM 3176 N ND1 . HIS A 1 419 ? -13.915 9.061   10.621  1.00 89.03 419 A 1 
ATOM 3177 C CD2 . HIS A 1 419 ? -13.368 7.832   12.375  1.00 88.65 419 A 1 
ATOM 3178 C CE1 . HIS A 1 419 ? -14.867 8.131   10.803  1.00 89.11 419 A 1 
ATOM 3179 N NE2 . HIS A 1 419 ? -14.572 7.362   11.860  1.00 89.94 419 A 1 
ATOM 3180 N N   . LEU A 1 420 ? -11.106 9.180   14.891  1.00 96.20 420 A 1 
ATOM 3181 C CA  . LEU A 1 420 ? -11.343 8.532   16.185  1.00 95.96 420 A 1 
ATOM 3182 C C   . LEU A 1 420 ? -11.661 9.556   17.281  1.00 95.94 420 A 1 
ATOM 3183 O O   . LEU A 1 420 ? -12.614 9.360   18.026  1.00 95.50 420 A 1 
ATOM 3184 C CB  . LEU A 1 420 ? -10.135 7.669   16.594  1.00 96.00 420 A 1 
ATOM 3185 C CG  . LEU A 1 420 ? -9.950  6.364   15.799  1.00 94.99 420 A 1 
ATOM 3186 C CD1 . LEU A 1 420 ? -8.682  5.662   16.295  1.00 93.84 420 A 1 
ATOM 3187 C CD2 . LEU A 1 420 ? -11.130 5.402   15.975  1.00 93.78 420 A 1 
ATOM 3188 N N   . VAL A 1 421 ? -10.933 10.671  17.337  1.00 96.91 421 A 1 
ATOM 3189 C CA  . VAL A 1 421 ? -11.233 11.767  18.279  1.00 96.89 421 A 1 
ATOM 3190 C C   . VAL A 1 421 ? -12.612 12.366  17.990  1.00 96.51 421 A 1 
ATOM 3191 O O   . VAL A 1 421 ? -13.441 12.509  18.889  1.00 95.81 421 A 1 
ATOM 3192 C CB  . VAL A 1 421 ? -10.141 12.856  18.231  1.00 97.05 421 A 1 
ATOM 3193 C CG1 . VAL A 1 421 ? -10.456 14.023  19.177  1.00 96.24 421 A 1 
ATOM 3194 C CG2 . VAL A 1 421 ? -8.772  12.299  18.633  1.00 96.15 421 A 1 
ATOM 3195 N N   . TRP A 1 422 ? -12.913 12.652  16.724  1.00 96.69 422 A 1 
ATOM 3196 C CA  . TRP A 1 422 ? -14.168 13.280  16.303  1.00 96.37 422 A 1 
ATOM 3197 C C   . TRP A 1 422 ? -15.412 12.427  16.579  1.00 95.85 422 A 1 
ATOM 3198 O O   . TRP A 1 422 ? -16.501 12.960  16.830  1.00 94.45 422 A 1 
ATOM 3199 C CB  . TRP A 1 422 ? -14.060 13.613  14.815  1.00 96.12 422 A 1 
ATOM 3200 C CG  . TRP A 1 422 ? -15.131 14.509  14.268  1.00 95.63 422 A 1 
ATOM 3201 C CD1 . TRP A 1 422 ? -15.027 15.847  14.109  1.00 94.20 422 A 1 
ATOM 3202 C CD2 . TRP A 1 422 ? -16.444 14.148  13.747  1.00 95.29 422 A 1 
ATOM 3203 N NE1 . TRP A 1 422 ? -16.175 16.343  13.520  1.00 93.84 422 A 1 
ATOM 3204 C CE2 . TRP A 1 422 ? -17.085 15.338  13.270  1.00 94.77 422 A 1 
ATOM 3205 C CE3 . TRP A 1 422 ? -17.162 12.937  13.613  1.00 94.14 422 A 1 
ATOM 3206 C CZ2 . TRP A 1 422 ? -18.363 15.323  12.682  1.00 93.57 422 A 1 
ATOM 3207 C CZ3 . TRP A 1 422 ? -18.448 12.915  13.032  1.00 93.24 422 A 1 
ATOM 3208 C CH2 . TRP A 1 422 ? -19.044 14.101  12.563  1.00 92.86 422 A 1 
ATOM 3209 N N   . THR A 1 423 ? -15.248 11.097  16.544  1.00 95.49 423 A 1 
ATOM 3210 C CA  . THR A 1 423 ? -16.313 10.114  16.806  1.00 94.79 423 A 1 
ATOM 3211 C C   . THR A 1 423 ? -16.379 9.658   18.266  1.00 94.28 423 A 1 
ATOM 3212 O O   . THR A 1 423 ? -17.286 8.909   18.615  1.00 92.76 423 A 1 
ATOM 3213 C CB  . THR A 1 423 ? -16.199 8.895   15.876  1.00 94.30 423 A 1 
ATOM 3214 O OG1 . THR A 1 423 ? -14.937 8.288   15.977  1.00 92.44 423 A 1 
ATOM 3215 C CG2 . THR A 1 423 ? -16.414 9.272   14.407  1.00 91.54 423 A 1 
ATOM 3216 N N   . GLY A 1 424 ? -15.447 10.103  19.122  1.00 94.50 424 A 1 
ATOM 3217 C CA  . GLY A 1 424 ? -15.338 9.678   20.524  1.00 94.23 424 A 1 
ATOM 3218 C C   . GLY A 1 424 ? -14.673 8.311   20.720  1.00 94.80 424 A 1 
ATOM 3219 O O   . GLY A 1 424 ? -14.631 7.808   21.838  1.00 93.30 424 A 1 
ATOM 3220 N N   . GLY A 1 425 ? -14.140 7.701   19.657  1.00 93.78 425 A 1 
ATOM 3221 C CA  . GLY A 1 425 ? -13.361 6.459   19.723  1.00 93.89 425 A 1 
ATOM 3222 C C   . GLY A 1 425 ? -11.958 6.641   20.318  1.00 95.09 425 A 1 
ATOM 3223 O O   . GLY A 1 425 ? -11.319 5.660   20.689  1.00 93.82 425 A 1 
ATOM 3224 N N   . LEU A 1 426 ? -11.483 7.882   20.433  1.00 95.50 426 A 1 
ATOM 3225 C CA  . LEU A 1 426 ? -10.303 8.290   21.186  1.00 96.23 426 A 1 
ATOM 3226 C C   . LEU A 1 426 ? -10.665 9.540   21.994  1.00 96.58 426 A 1 
ATOM 3227 O O   . LEU A 1 426 ? -11.064 10.558  21.429  1.00 95.59 426 A 1 
ATOM 3228 C CB  . LEU A 1 426 ? -9.135  8.513   20.203  1.00 95.86 426 A 1 
ATOM 3229 C CG  . LEU A 1 426 ? -7.795  8.895   20.861  1.00 94.10 426 A 1 
ATOM 3230 C CD1 . LEU A 1 426 ? -7.268  7.797   21.784  1.00 91.82 426 A 1 
ATOM 3231 C CD2 . LEU A 1 426 ? -6.745  9.141   19.773  1.00 92.15 426 A 1 
ATOM 3232 N N   . ALA A 1 427 ? -10.569 9.449   23.318  1.00 96.54 427 A 1 
ATOM 3233 C CA  . ALA A 1 427 ? -10.899 10.526  24.244  1.00 96.48 427 A 1 
ATOM 3234 C C   . ALA A 1 427 ? -9.748  10.747  25.228  1.00 96.89 427 A 1 
ATOM 3235 O O   . ALA A 1 427 ? -8.939  9.842   25.455  1.00 95.48 427 A 1 
ATOM 3236 C CB  . ALA A 1 427 ? -12.214 10.183  24.956  1.00 95.08 427 A 1 
ATOM 3237 N N   . TYR A 1 428 ? -9.694  11.931  25.828  1.00 96.57 428 A 1 
ATOM 3238 C CA  . TYR A 1 428 ? -8.618  12.354  26.721  1.00 96.76 428 A 1 
ATOM 3239 C C   . TYR A 1 428 ? -9.163  12.770  28.088  1.00 96.62 428 A 1 
ATOM 3240 O O   . TYR A 1 428 ? -10.291 13.261  28.195  1.00 94.86 428 A 1 
ATOM 3241 C CB  . TYR A 1 428 ? -7.811  13.486  26.071  1.00 96.38 428 A 1 
ATOM 3242 C CG  . TYR A 1 428 ? -7.275  13.142  24.693  1.00 96.99 428 A 1 
ATOM 3243 C CD1 . TYR A 1 428 ? -6.061  12.444  24.558  1.00 95.88 428 A 1 
ATOM 3244 C CD2 . TYR A 1 428 ? -8.018  13.484  23.544  1.00 96.09 428 A 1 
ATOM 3245 C CE1 . TYR A 1 428 ? -5.586  12.089  23.278  1.00 95.59 428 A 1 
ATOM 3246 C CE2 . TYR A 1 428 ? -7.550  13.126  22.267  1.00 95.95 428 A 1 
ATOM 3247 C CZ  . TYR A 1 428 ? -6.334  12.431  22.133  1.00 96.27 428 A 1 
ATOM 3248 O OH  . TYR A 1 428 ? -5.891  12.082  20.898  1.00 95.38 428 A 1 
ATOM 3249 N N   . ASP A 1 429 ? -8.359  12.566  29.137  1.00 95.51 429 A 1 
ATOM 3250 C CA  . ASP A 1 429 ? -8.625  13.127  30.462  1.00 95.07 429 A 1 
ATOM 3251 C C   . ASP A 1 429 ? -8.319  14.640  30.512  1.00 94.93 429 A 1 
ATOM 3252 O O   . ASP A 1 429 ? -7.875  15.254  29.537  1.00 92.51 429 A 1 
ATOM 3253 C CB  . ASP A 1 429 ? -7.890  12.305  31.550  1.00 93.92 429 A 1 
ATOM 3254 C CG  . ASP A 1 429 ? -6.359  12.447  31.579  1.00 93.32 429 A 1 
ATOM 3255 O OD1 . ASP A 1 429 ? -5.818  13.380  30.955  1.00 89.35 429 A 1 
ATOM 3256 O OD2 . ASP A 1 429 ? -5.703  11.647  32.279  1.00 89.78 429 A 1 
ATOM 3257 N N   . SER A 1 430 ? -8.551  15.261  31.673  1.00 94.07 430 A 1 
ATOM 3258 C CA  . SER A 1 430 ? -8.269  16.688  31.889  1.00 93.54 430 A 1 
ATOM 3259 C C   . SER A 1 430 ? -6.784  17.058  31.795  1.00 93.02 430 A 1 
ATOM 3260 O O   . SER A 1 430 ? -6.462  18.239  31.669  1.00 90.26 430 A 1 
ATOM 3261 C CB  . SER A 1 430 ? -8.800  17.111  33.265  1.00 93.54 430 A 1 
ATOM 3262 O OG  . SER A 1 430 ? -8.272  16.284  34.288  1.00 89.10 430 A 1 
ATOM 3263 N N   . SER A 1 431 ? -5.886  16.074  31.872  1.00 93.06 431 A 1 
ATOM 3264 C CA  . SER A 1 431 ? -4.433  16.239  31.742  1.00 92.37 431 A 1 
ATOM 3265 C C   . SER A 1 431 ? -3.938  15.998  30.310  1.00 92.07 431 A 1 
ATOM 3266 O O   . SER A 1 431 ? -2.758  16.187  30.038  1.00 88.41 431 A 1 
ATOM 3267 C CB  . SER A 1 431 ? -3.712  15.306  32.719  1.00 91.73 431 A 1 
ATOM 3268 O OG  . SER A 1 431 ? -4.135  15.556  34.053  1.00 84.93 431 A 1 
ATOM 3269 N N   . GLY A 1 432 ? -4.829  15.598  29.393  1.00 91.97 432 A 1 
ATOM 3270 C CA  . GLY A 1 432 ? -4.504  15.307  27.995  1.00 91.41 432 A 1 
ATOM 3271 C C   . GLY A 1 432 ? -4.029  13.872  27.734  1.00 92.69 432 A 1 
ATOM 3272 O O   . GLY A 1 432 ? -3.570  13.591  26.632  1.00 90.73 432 A 1 
ATOM 3273 N N   . ASN A 1 433 ? -4.146  12.945  28.701  1.00 93.52 433 A 1 
ATOM 3274 C CA  . ASN A 1 433 ? -3.789  11.542  28.483  1.00 93.87 433 A 1 
ATOM 3275 C C   . ASN A 1 433 ? -4.937  10.794  27.801  1.00 94.70 433 A 1 
ATOM 3276 O O   . ASN A 1 433 ? -6.100  10.956  28.174  1.00 93.43 433 A 1 
ATOM 3277 C CB  . ASN A 1 433 ? -3.427  10.850  29.801  1.00 92.81 433 A 1 
ATOM 3278 C CG  . ASN A 1 433 ? -2.386  11.594  30.600  1.00 90.55 433 A 1 
ATOM 3279 O OD1 . ASN A 1 433 ? -1.266  11.800  30.170  1.00 83.95 433 A 1 
ATOM 3280 N ND2 . ASN A 1 433 ? -2.741  12.019  31.788  1.00 83.53 433 A 1 
ATOM 3281 N N   . ALA A 1 434 ? -4.611  9.921   26.840  1.00 93.30 434 A 1 
ATOM 3282 C CA  . ALA A 1 434 ? -5.598  9.080   26.170  1.00 93.83 434 A 1 
ATOM 3283 C C   . ALA A 1 434 ? -6.257  8.095   27.159  1.00 94.46 434 A 1 
ATOM 3284 O O   . ALA A 1 434 ? -5.580  7.327   27.842  1.00 92.60 434 A 1 
ATOM 3285 C CB  . ALA A 1 434 ? -4.933  8.364   24.985  1.00 92.85 434 A 1 
ATOM 3286 N N   . LEU A 1 435 ? -7.597  8.097   27.207  1.00 95.08 435 A 1 
ATOM 3287 C CA  . LEU A 1 435 ? -8.396  7.227   28.082  1.00 94.77 435 A 1 
ATOM 3288 C C   . LEU A 1 435 ? -8.536  5.801   27.534  1.00 94.42 435 A 1 
ATOM 3289 O O   . LEU A 1 435 ? -8.782  4.860   28.288  1.00 92.09 435 A 1 
ATOM 3290 C CB  . LEU A 1 435 ? -9.793  7.851   28.254  1.00 94.34 435 A 1 
ATOM 3291 C CG  . LEU A 1 435 ? -9.828  9.163   29.057  1.00 93.64 435 A 1 
ATOM 3292 C CD1 . LEU A 1 435 ? -11.232 9.768   28.985  1.00 90.48 435 A 1 
ATOM 3293 C CD2 . LEU A 1 435 ? -9.485  8.926   30.530  1.00 91.55 435 A 1 
ATOM 3294 N N   . LEU A 1 436 ? -8.414  5.635   26.217  1.00 94.70 436 A 1 
ATOM 3295 C CA  . LEU A 1 436 ? -8.562  4.364   25.518  1.00 94.16 436 A 1 
ATOM 3296 C C   . LEU A 1 436 ? -7.240  3.976   24.858  1.00 94.77 436 A 1 
ATOM 3297 O O   . LEU A 1 436 ? -6.523  4.822   24.325  1.00 93.11 436 A 1 
ATOM 3298 C CB  . LEU A 1 436 ? -9.705  4.463   24.489  1.00 92.22 436 A 1 
ATOM 3299 C CG  . LEU A 1 436 ? -11.097 4.734   25.099  1.00 89.18 436 A 1 
ATOM 3300 C CD1 . LEU A 1 436 ? -12.117 4.940   23.988  1.00 82.46 436 A 1 
ATOM 3301 C CD2 . LEU A 1 436 ? -11.577 3.575   25.976  1.00 82.97 436 A 1 
ATOM 3302 N N   . LYS A 1 437 ? -6.934  2.677   24.865  1.00 95.13 437 A 1 
ATOM 3303 C CA  . LYS A 1 437 ? -5.757  2.155   24.166  1.00 95.33 437 A 1 
ATOM 3304 C C   . LYS A 1 437 ? -5.998  2.200   22.659  1.00 96.16 437 A 1 
ATOM 3305 O O   . LYS A 1 437 ? -6.819  1.444   22.145  1.00 95.08 437 A 1 
ATOM 3306 C CB  . LYS A 1 437 ? -5.440  0.726   24.627  1.00 93.22 437 A 1 
ATOM 3307 C CG  . LYS A 1 437 ? -4.980  0.661   26.089  1.00 89.18 437 A 1 
ATOM 3308 C CD  . LYS A 1 437 ? -4.623  -0.786  26.439  1.00 88.06 437 A 1 
ATOM 3309 C CE  . LYS A 1 437 ? -4.171  -0.889  27.896  1.00 81.31 437 A 1 
ATOM 3310 N NZ  . LYS A 1 437 ? -3.846  -2.295  28.241  1.00 75.61 437 A 1 
ATOM 3311 N N   . ALA A 1 438 ? -5.253  3.038   21.946  1.00 96.41 438 A 1 
ATOM 3312 C CA  . ALA A 1 438 ? -5.231  3.053   20.490  1.00 96.62 438 A 1 
ATOM 3313 C C   . ALA A 1 438 ? -3.809  2.805   19.971  1.00 96.89 438 A 1 
ATOM 3314 O O   . ALA A 1 438 ? -2.821  3.093   20.652  1.00 96.29 438 A 1 
ATOM 3315 C CB  . ALA A 1 438 ? -5.854  4.354   19.979  1.00 96.13 438 A 1 
ATOM 3316 N N   . ALA A 1 439 ? -3.708  2.238   18.773  1.00 96.83 439 A 1 
ATOM 3317 C CA  . ALA A 1 439 ? -2.426  1.962   18.140  1.00 96.88 439 A 1 
ATOM 3318 C C   . ALA A 1 439 ? -2.487  2.099   16.616  1.00 96.86 439 A 1 
ATOM 3319 O O   . ALA A 1 439 ? -3.541  1.923   15.997  1.00 96.25 439 A 1 
ATOM 3320 C CB  . ALA A 1 439 ? -1.945  0.565   18.558  1.00 96.46 439 A 1 
ATOM 3321 N N   . ILE A 1 440 ? -1.316  2.364   16.031  1.00 96.89 440 A 1 
ATOM 3322 C CA  . ILE A 1 440 ? -1.041  2.256   14.599  1.00 96.82 440 A 1 
ATOM 3323 C C   . ILE A 1 440 ? -0.172  1.012   14.392  1.00 96.76 440 A 1 
ATOM 3324 O O   . ILE A 1 440 ? 0.807   0.813   15.115  1.00 96.27 440 A 1 
ATOM 3325 C CB  . ILE A 1 440 ? -0.354  3.530   14.052  1.00 96.32 440 A 1 
ATOM 3326 C CG1 . ILE A 1 440 ? -1.081  4.824   14.486  1.00 94.53 440 A 1 
ATOM 3327 C CG2 . ILE A 1 440 ? -0.265  3.442   12.518  1.00 94.49 440 A 1 
ATOM 3328 C CD1 . ILE A 1 440 ? -0.399  6.111   14.003  1.00 92.96 440 A 1 
ATOM 3329 N N   . ALA A 1 441 ? -0.513  0.162   13.411  1.00 96.44 441 A 1 
ATOM 3330 C CA  . ALA A 1 441 ? 0.309   -0.978  13.010  1.00 96.08 441 A 1 
ATOM 3331 C C   . ALA A 1 441 ? 0.970   -0.681  11.660  1.00 95.57 441 A 1 
ATOM 3332 O O   . ALA A 1 441 ? 0.278   -0.378  10.688  1.00 94.41 441 A 1 
ATOM 3333 C CB  . ALA A 1 441 ? -0.557  -2.244  12.985  1.00 95.75 441 A 1 
ATOM 3334 N N   . VAL A 1 442 ? 2.305   -0.748  11.591  1.00 96.08 442 A 1 
ATOM 3335 C CA  . VAL A 1 442 ? 3.083   -0.383  10.399  1.00 95.61 442 A 1 
ATOM 3336 C C   . VAL A 1 442 ? 4.190   -1.391  10.099  1.00 95.02 442 A 1 
ATOM 3337 O O   . VAL A 1 442 ? 4.516   -2.237  10.927  1.00 94.27 442 A 1 
ATOM 3338 C CB  . VAL A 1 442 ? 3.675   1.034   10.517  1.00 95.04 442 A 1 
ATOM 3339 C CG1 . VAL A 1 442 ? 2.582   2.095   10.570  1.00 93.53 442 A 1 
ATOM 3340 C CG2 . VAL A 1 442 ? 4.605   1.212   11.721  1.00 93.43 442 A 1 
ATOM 3341 N N   . ASN A 1 443 ? 4.796   -1.280  8.914   1.00 94.57 443 A 1 
ATOM 3342 C CA  . ASN A 1 443 ? 6.020   -2.015  8.600   1.00 94.06 443 A 1 
ATOM 3343 C C   . ASN A 1 443 ? 7.272   -1.357  9.196   1.00 95.07 443 A 1 
ATOM 3344 O O   . ASN A 1 443 ? 7.299   -0.164  9.495   1.00 94.11 443 A 1 
ATOM 3345 C CB  . ASN A 1 443 ? 6.148   -2.189  7.083   1.00 90.59 443 A 1 
ATOM 3346 C CG  . ASN A 1 443 ? 5.219   -3.253  6.547   1.00 85.00 443 A 1 
ATOM 3347 O OD1 . ASN A 1 443 ? 4.622   -4.028  7.265   1.00 70.56 443 A 1 
ATOM 3348 N ND2 . ASN A 1 443 ? 5.074   -3.326  5.256   1.00 76.40 443 A 1 
ATOM 3349 N N   . ASP A 1 444 ? 8.329   -2.141  9.303   1.00 94.81 444 A 1 
ATOM 3350 C CA  . ASP A 1 444 ? 9.632   -1.736  9.823   1.00 94.73 444 A 1 
ATOM 3351 C C   . ASP A 1 444 ? 10.285  -0.537  9.096   1.00 95.05 444 A 1 
ATOM 3352 O O   . ASP A 1 444 ? 10.825  0.324   9.812   1.00 93.56 444 A 1 
ATOM 3353 C CB  . ASP A 1 444 ? 10.559  -2.960  9.943   1.00 93.23 444 A 1 
ATOM 3354 C CG  . ASP A 1 444 ? 10.774  -3.792  8.677   1.00 92.59 444 A 1 
ATOM 3355 O OD1 . ASP A 1 444 ? 9.815   -3.973  7.901   1.00 88.33 444 A 1 
ATOM 3356 O OD2 . ASP A 1 444 ? 11.887  -4.333  8.522   1.00 88.22 444 A 1 
ATOM 3357 N N   . PRO A 1 445 ? 10.181  -0.353  7.750   1.00 94.52 445 A 1 
ATOM 3358 C CA  . PRO A 1 445 ? 10.714  0.827   7.066   1.00 94.07 445 A 1 
ATOM 3359 C C   . PRO A 1 445 ? 9.751   2.027   7.037   1.00 94.08 445 A 1 
ATOM 3360 O O   . PRO A 1 445 ? 10.014  3.009   6.346   1.00 92.15 445 A 1 
ATOM 3361 C CB  . PRO A 1 445 ? 11.046  0.337   5.653   1.00 92.75 445 A 1 
ATOM 3362 C CG  . PRO A 1 445 ? 9.907   -0.629  5.379   1.00 91.56 445 A 1 
ATOM 3363 C CD  . PRO A 1 445 ? 9.714   -1.304  6.739   1.00 93.58 445 A 1 
ATOM 3364 N N   . THR A 1 446 ? 8.617   1.978   7.738   1.00 94.58 446 A 1 
ATOM 3365 C CA  . THR A 1 446 ? 7.735   3.147   7.846   1.00 94.90 446 A 1 
ATOM 3366 C C   . THR A 1 446 ? 8.449   4.264   8.608   1.00 95.35 446 A 1 
ATOM 3367 O O   . THR A 1 446 ? 9.010   4.023   9.680   1.00 95.06 446 A 1 
ATOM 3368 C CB  . THR A 1 446 ? 6.404   2.800   8.515   1.00 94.45 446 A 1 
ATOM 3369 O OG1 . THR A 1 446 ? 5.736   1.824   7.752   1.00 91.64 446 A 1 
ATOM 3370 C CG2 . THR A 1 446 ? 5.464   4.000   8.614   1.00 92.10 446 A 1 
ATOM 3371 N N   . SER A 1 447 ? 8.400   5.487   8.057   1.00 95.33 447 A 1 
ATOM 3372 C CA  . SER A 1 447 ? 9.062   6.671   8.605   1.00 95.52 447 A 1 
ATOM 3373 C C   . SER A 1 447 ? 8.706   6.909   10.073  1.00 95.71 447 A 1 
ATOM 3374 O O   . SER A 1 447 ? 7.549   6.775   10.489  1.00 95.39 447 A 1 
ATOM 3375 C CB  . SER A 1 447 ? 8.696   7.909   7.777   1.00 95.15 447 A 1 
ATOM 3376 O OG  . SER A 1 447 ? 9.251   9.086   8.333   1.00 92.78 447 A 1 
ATOM 3377 N N   . MET A 1 448 ? 9.698   7.370   10.842  1.00 96.56 448 A 1 
ATOM 3378 C CA  . MET A 1 448 ? 9.497   7.835   12.219  1.00 96.76 448 A 1 
ATOM 3379 C C   . MET A 1 448 ? 8.591   9.072   12.311  1.00 96.91 448 A 1 
ATOM 3380 O O   . MET A 1 448 ? 8.138   9.424   13.402  1.00 96.26 448 A 1 
ATOM 3381 C CB  . MET A 1 448 ? 10.845  8.156   12.858  1.00 96.45 448 A 1 
ATOM 3382 C CG  . MET A 1 448 ? 11.731  6.921   13.024  1.00 94.83 448 A 1 
ATOM 3383 S SD  . MET A 1 448 ? 13.304  7.275   13.847  1.00 92.23 448 A 1 
ATOM 3384 C CE  . MET A 1 448 ? 14.013  8.402   12.621  1.00 82.39 448 A 1 
ATOM 3385 N N   . ARG A 1 449 ? 8.256   9.697   11.175  1.00 96.31 449 A 1 
ATOM 3386 C CA  . ARG A 1 449 ? 7.179   10.693  11.083  1.00 96.50 449 A 1 
ATOM 3387 C C   . ARG A 1 449 ? 5.883   10.184  11.727  1.00 96.91 449 A 1 
ATOM 3388 O O   . ARG A 1 449 ? 5.172   10.948  12.379  1.00 96.59 449 A 1 
ATOM 3389 C CB  . ARG A 1 449 ? 6.959   11.039  9.604   1.00 95.60 449 A 1 
ATOM 3390 C CG  . ARG A 1 449 ? 5.944   12.168  9.413   1.00 93.63 449 A 1 
ATOM 3391 C CD  . ARG A 1 449 ? 5.681   12.461  7.935   1.00 92.28 449 A 1 
ATOM 3392 N NE  . ARG A 1 449 ? 6.878   12.955  7.226   1.00 88.64 449 A 1 
ATOM 3393 C CZ  . ARG A 1 449 ? 6.914   13.356  5.965   1.00 89.00 449 A 1 
ATOM 3394 N NH1 . ARG A 1 449 ? 5.860   13.384  5.219   1.00 80.41 449 A 1 
ATOM 3395 N NH2 . ARG A 1 449 ? 8.027   13.735  5.417   1.00 81.65 449 A 1 
ATOM 3396 N N   . ILE A 1 450 ? 5.595   8.887   11.578  1.00 95.98 450 A 1 
ATOM 3397 C CA  . ILE A 1 450 ? 4.406   8.254   12.151  1.00 96.20 450 A 1 
ATOM 3398 C C   . ILE A 1 450 ? 4.495   8.174   13.674  1.00 96.43 450 A 1 
ATOM 3399 O O   . ILE A 1 450 ? 3.485   8.396   14.336  1.00 96.44 450 A 1 
ATOM 3400 C CB  . ILE A 1 450 ? 4.161   6.872   11.513  1.00 95.96 450 A 1 
ATOM 3401 C CG1 . ILE A 1 450 ? 4.032   6.965   9.978   1.00 95.02 450 A 1 
ATOM 3402 C CG2 . ILE A 1 450 ? 2.913   6.194   12.103  1.00 95.41 450 A 1 
ATOM 3403 C CD1 . ILE A 1 450 ? 3.024   8.007   9.462   1.00 91.69 450 A 1 
ATOM 3404 N N   . ASP A 1 451 ? 5.683   7.945   14.244  1.00 96.80 451 A 1 
ATOM 3405 C CA  . ASP A 1 451 ? 5.880   7.996   15.696  1.00 96.77 451 A 1 
ATOM 3406 C C   . ASP A 1 451 ? 5.578   9.402   16.228  1.00 96.99 451 A 1 
ATOM 3407 O O   . ASP A 1 451 ? 4.891   9.534   17.237  1.00 96.53 451 A 1 
ATOM 3408 C CB  . ASP A 1 451 ? 7.299   7.570   16.099  1.00 96.54 451 A 1 
ATOM 3409 C CG  . ASP A 1 451 ? 7.698   6.217   15.518  1.00 95.75 451 A 1 
ATOM 3410 O OD1 . ASP A 1 451 ? 7.562   5.165   16.174  1.00 91.77 451 A 1 
ATOM 3411 O OD2 . ASP A 1 451 ? 8.155   6.190   14.356  1.00 91.23 451 A 1 
ATOM 3412 N N   . ARG A 1 452 ? 5.990   10.463  15.525  1.00 97.03 452 A 1 
ATOM 3413 C CA  . ARG A 1 452 ? 5.696   11.857  15.921  1.00 96.97 452 A 1 
ATOM 3414 C C   . ARG A 1 452 ? 4.206   12.178  15.868  1.00 97.15 452 A 1 
ATOM 3415 O O   . ARG A 1 452 ? 3.685   12.830  16.779  1.00 96.82 452 A 1 
ATOM 3416 C CB  . ARG A 1 452 ? 6.472   12.852  15.037  1.00 96.75 452 A 1 
ATOM 3417 C CG  . ARG A 1 452 ? 7.986   12.633  15.003  1.00 94.73 452 A 1 
ATOM 3418 C CD  . ARG A 1 452 ? 8.608   12.656  16.389  1.00 93.77 452 A 1 
ATOM 3419 N NE  . ARG A 1 452 ? 10.038  12.341  16.317  1.00 92.36 452 A 1 
ATOM 3420 C CZ  . ARG A 1 452 ? 10.650  11.255  16.769  1.00 91.14 452 A 1 
ATOM 3421 N NH1 . ARG A 1 452 ? 10.037  10.281  17.379  1.00 83.65 452 A 1 
ATOM 3422 N NH2 . ARG A 1 452 ? 11.927  11.136  16.602  1.00 86.50 452 A 1 
ATOM 3423 N N   . ILE A 1 453 ? 3.517   11.707  14.835  1.00 96.58 453 A 1 
ATOM 3424 C CA  . ILE A 1 453 ? 2.059   11.843  14.734  1.00 96.86 453 A 1 
ATOM 3425 C C   . ILE A 1 453 ? 1.391   11.082  15.883  1.00 97.00 453 A 1 
ATOM 3426 O O   . ILE A 1 453 ? 0.543   11.638  16.577  1.00 96.83 453 A 1 
ATOM 3427 C CB  . ILE A 1 453 ? 1.565   11.375  13.345  1.00 96.83 453 A 1 
ATOM 3428 C CG1 . ILE A 1 453 ? 2.058   12.361  12.262  1.00 96.21 453 A 1 
ATOM 3429 C CG2 . ILE A 1 453 ? 0.030   11.264  13.300  1.00 96.41 453 A 1 
ATOM 3430 C CD1 . ILE A 1 453 ? 1.911   11.832  10.833  1.00 94.79 453 A 1 
ATOM 3431 N N   . ALA A 1 454 ? 1.799   9.840   16.124  1.00 97.22 454 A 1 
ATOM 3432 C CA  . ALA A 1 454 ? 1.252   9.007   17.184  1.00 97.11 454 A 1 
ATOM 3433 C C   . ALA A 1 454 ? 1.473   9.617   18.581  1.00 96.99 454 A 1 
ATOM 3434 O O   . ALA A 1 454 ? 0.532   9.655   19.377  1.00 96.69 454 A 1 
ATOM 3435 C CB  . ALA A 1 454 ? 1.870   7.619   17.050  1.00 96.95 454 A 1 
ATOM 3436 N N   . GLU A 1 455 ? 2.663   10.160  18.856  1.00 97.17 455 A 1 
ATOM 3437 C CA  . GLU A 1 455 ? 2.991   10.898  20.085  1.00 96.78 455 A 1 
ATOM 3438 C C   . GLU A 1 455 ? 2.002   12.053  20.328  1.00 96.89 455 A 1 
ATOM 3439 O O   . GLU A 1 455 ? 1.492   12.192  21.439  1.00 96.22 455 A 1 
ATOM 3440 C CB  . GLU A 1 455 ? 4.433   11.455  20.003  1.00 95.91 455 A 1 
ATOM 3441 C CG  . GLU A 1 455 ? 5.557   10.424  20.238  1.00 89.76 455 A 1 
ATOM 3442 C CD  . GLU A 1 455 ? 6.976   10.944  19.865  1.00 89.42 455 A 1 
ATOM 3443 O OE1 . GLU A 1 455 ? 7.925   10.126  19.776  1.00 81.29 455 A 1 
ATOM 3444 O OE2 . GLU A 1 455 ? 7.182   12.162  19.657  1.00 83.64 455 A 1 
ATOM 3445 N N   . ALA A 1 456 ? 1.675   12.836  19.296  1.00 96.69 456 A 1 
ATOM 3446 C CA  . ALA A 1 456 ? 0.734   13.953  19.410  1.00 96.80 456 A 1 
ATOM 3447 C C   . ALA A 1 456 ? -0.688  13.498  19.793  1.00 96.99 456 A 1 
ATOM 3448 O O   . ALA A 1 456 ? -1.374  14.183  20.551  1.00 96.36 456 A 1 
ATOM 3449 C CB  . ALA A 1 456 ? 0.731   14.728  18.089  1.00 96.72 456 A 1 
ATOM 3450 N N   . PHE A 1 457 ? -1.120  12.327  19.312  1.00 97.05 457 A 1 
ATOM 3451 C CA  . PHE A 1 457 ? -2.415  11.733  19.663  1.00 97.09 457 A 1 
ATOM 3452 C C   . PHE A 1 457 ? -2.375  10.874  20.942  1.00 97.03 457 A 1 
ATOM 3453 O O   . PHE A 1 457 ? -3.419  10.367  21.353  1.00 96.14 457 A 1 
ATOM 3454 C CB  . PHE A 1 457 ? -2.957  10.939  18.469  1.00 97.12 457 A 1 
ATOM 3455 C CG  . PHE A 1 457 ? -3.535  11.790  17.353  1.00 97.34 457 A 1 
ATOM 3456 C CD1 . PHE A 1 457 ? -4.894  12.164  17.379  1.00 97.02 457 A 1 
ATOM 3457 C CD2 . PHE A 1 457 ? -2.731  12.192  16.277  1.00 96.98 457 A 1 
ATOM 3458 C CE1 . PHE A 1 457 ? -5.438  12.931  16.332  1.00 96.82 457 A 1 
ATOM 3459 C CE2 . PHE A 1 457 ? -3.272  12.961  15.230  1.00 96.84 457 A 1 
ATOM 3460 C CZ  . PHE A 1 457 ? -4.625  13.330  15.253  1.00 96.95 457 A 1 
ATOM 3461 N N   . GLY A 1 458 ? -1.208  10.661  21.556  1.00 96.66 458 A 1 
ATOM 3462 C CA  . GLY A 1 458 ? -1.058  9.768   22.708  1.00 96.44 458 A 1 
ATOM 3463 C C   . GLY A 1 458 ? -1.345  8.298   22.384  1.00 96.68 458 A 1 
ATOM 3464 O O   . GLY A 1 458 ? -1.859  7.564   23.232  1.00 95.43 458 A 1 
ATOM 3465 N N   . VAL A 1 459 ? -1.058  7.852   21.154  1.00 96.17 459 A 1 
ATOM 3466 C CA  . VAL A 1 459 ? -1.270  6.473   20.691  1.00 96.27 459 A 1 
ATOM 3467 C C   . VAL A 1 459 ? 0.061   5.751   20.465  1.00 96.41 459 A 1 
ATOM 3468 O O   . VAL A 1 459 ? 1.102   6.368   20.273  1.00 95.43 459 A 1 
ATOM 3469 C CB  . VAL A 1 459 ? -2.187  6.388   19.454  1.00 94.84 459 A 1 
ATOM 3470 C CG1 . VAL A 1 459 ? -3.526  7.092   19.688  1.00 90.32 459 A 1 
ATOM 3471 C CG2 . VAL A 1 459 ? -1.567  6.942   18.186  1.00 90.17 459 A 1 
ATOM 3472 N N   . SER A 1 460 ? 0.037   4.413   20.495  1.00 96.64 460 A 1 
ATOM 3473 C CA  . SER A 1 460 ? 1.249   3.603   20.317  1.00 96.47 460 A 1 
ATOM 3474 C C   . SER A 1 460 ? 1.479   3.226   18.854  1.00 96.81 460 A 1 
ATOM 3475 O O   . SER A 1 460 ? 0.529   2.985   18.116  1.00 96.29 460 A 1 
ATOM 3476 C CB  . SER A 1 460 ? 1.175   2.342   21.178  1.00 95.72 460 A 1 
ATOM 3477 O OG  . SER A 1 460 ? 1.053   2.668   22.551  1.00 90.39 460 A 1 
ATOM 3478 N N   . VAL A 1 461 ? 2.744   3.089   18.446  1.00 96.78 461 A 1 
ATOM 3479 C CA  . VAL A 1 461 ? 3.127   2.532   17.138  1.00 97.06 461 A 1 
ATOM 3480 C C   . VAL A 1 461 ? 3.761   1.160   17.340  1.00 97.14 461 A 1 
ATOM 3481 O O   . VAL A 1 461 ? 4.691   1.011   18.129  1.00 96.69 461 A 1 
ATOM 3482 C CB  . VAL A 1 461 ? 4.066   3.464   16.357  1.00 96.62 461 A 1 
ATOM 3483 C CG1 . VAL A 1 461 ? 4.362   2.905   14.957  1.00 95.55 461 A 1 
ATOM 3484 C CG2 . VAL A 1 461 ? 3.450   4.852   16.181  1.00 95.56 461 A 1 
ATOM 3485 N N   . PHE A 1 462 ? 3.265   0.163   16.613  1.00 97.19 462 A 1 
ATOM 3486 C CA  . PHE A 1 462 ? 3.822   -1.184  16.585  1.00 97.13 462 A 1 
ATOM 3487 C C   . PHE A 1 462 ? 4.266   -1.527  15.167  1.00 96.85 462 A 1 
ATOM 3488 O O   . PHE A 1 462 ? 3.600   -1.163  14.197  1.00 96.27 462 A 1 
ATOM 3489 C CB  . PHE A 1 462 ? 2.801   -2.194  17.104  1.00 97.29 462 A 1 
ATOM 3490 C CG  . PHE A 1 462 ? 2.436   -2.022  18.564  1.00 97.44 462 A 1 
ATOM 3491 C CD1 . PHE A 1 462 ? 3.155   -2.709  19.559  1.00 96.66 462 A 1 
ATOM 3492 C CD2 . PHE A 1 462 ? 1.383   -1.166  18.929  1.00 96.74 462 A 1 
ATOM 3493 C CE1 . PHE A 1 462 ? 2.812   -2.550  20.913  1.00 96.22 462 A 1 
ATOM 3494 C CE2 . PHE A 1 462 ? 1.047   -1.001  20.284  1.00 96.42 462 A 1 
ATOM 3495 C CZ  . PHE A 1 462 ? 1.757   -1.695  21.275  1.00 96.59 462 A 1 
ATOM 3496 N N   . ARG A 1 463 ? 5.384   -2.251  15.046  1.00 96.90 463 A 1 
ATOM 3497 C CA  . ARG A 1 463 ? 6.005   -2.580  13.760  1.00 96.73 463 A 1 
ATOM 3498 C C   . ARG A 1 463 ? 6.074   -4.081  13.539  1.00 96.57 463 A 1 
ATOM 3499 O O   . ARG A 1 463 ? 6.327   -4.843  14.472  1.00 95.86 463 A 1 
ATOM 3500 C CB  . ARG A 1 463 ? 7.377   -1.908  13.647  1.00 96.16 463 A 1 
ATOM 3501 C CG  . ARG A 1 463 ? 7.253   -0.378  13.581  1.00 94.62 463 A 1 
ATOM 3502 C CD  . ARG A 1 463 ? 8.610   0.282   13.395  1.00 94.11 463 A 1 
ATOM 3503 N NE  . ARG A 1 463 ? 8.460   1.697   13.035  1.00 92.29 463 A 1 
ATOM 3504 C CZ  . ARG A 1 463 ? 8.173   2.710   13.837  1.00 93.24 463 A 1 
ATOM 3505 N NH1 . ARG A 1 463 ? 8.027   2.594   15.131  1.00 85.60 463 A 1 
ATOM 3506 N NH2 . ARG A 1 463 ? 8.011   3.887   13.335  1.00 87.87 463 A 1 
ATOM 3507 N N   . ALA A 1 464 ? 5.864   -4.487  12.300  1.00 95.25 464 A 1 
ATOM 3508 C CA  . ALA A 1 464 ? 6.076   -5.834  11.794  1.00 94.69 464 A 1 
ATOM 3509 C C   . ALA A 1 464 ? 7.059   -5.795  10.619  1.00 94.52 464 A 1 
ATOM 3510 O O   . ALA A 1 464 ? 7.322   -4.737  10.045  1.00 93.68 464 A 1 
ATOM 3511 C CB  . ALA A 1 464 ? 4.719   -6.426  11.390  1.00 93.93 464 A 1 
ATOM 3512 N N   . GLU A 1 465 ? 7.585   -6.946  10.238  1.00 93.29 465 A 1 
ATOM 3513 C CA  . GLU A 1 465 ? 8.341   -7.107  8.997   1.00 92.73 465 A 1 
ATOM 3514 C C   . GLU A 1 465 ? 7.489   -6.698  7.784   1.00 92.13 465 A 1 
ATOM 3515 O O   . GLU A 1 465 ? 6.271   -6.926  7.767   1.00 90.82 465 A 1 
ATOM 3516 C CB  . GLU A 1 465 ? 8.789   -8.574  8.896   1.00 91.75 465 A 1 
ATOM 3517 C CG  . GLU A 1 465 ? 9.708   -8.850  7.702   1.00 89.70 465 A 1 
ATOM 3518 C CD  . GLU A 1 465 ? 9.993   -10.340 7.479   1.00 89.69 465 A 1 
ATOM 3519 O OE1 . GLU A 1 465 ? 10.507  -10.666 6.379   1.00 83.25 465 A 1 
ATOM 3520 O OE2 . GLU A 1 465 ? 9.666   -11.172 8.355   1.00 85.08 465 A 1 
ATOM 3521 N N   . VAL A 1 466 ? 8.117   -6.134  6.749   1.00 90.94 466 A 1 
ATOM 3522 C CA  . VAL A 1 466 ? 7.466   -5.794  5.471   1.00 89.89 466 A 1 
ATOM 3523 C C   . VAL A 1 466 ? 6.605   -6.949  4.961   1.00 88.88 466 A 1 
ATOM 3524 O O   . VAL A 1 466 ? 7.058   -8.094  4.882   1.00 85.45 466 A 1 
ATOM 3525 C CB  . VAL A 1 466 ? 8.493   -5.406  4.391   1.00 88.33 466 A 1 
ATOM 3526 C CG1 . VAL A 1 466 ? 7.889   -5.239  2.995   1.00 81.14 466 A 1 
ATOM 3527 C CG2 . VAL A 1 466 ? 9.176   -4.083  4.729   1.00 82.45 466 A 1 
ATOM 3528 N N   . GLY A 1 467 ? 5.379   -6.634  4.567   1.00 87.67 467 A 1 
ATOM 3529 C CA  . GLY A 1 467 ? 4.391   -7.586  4.089   1.00 87.18 467 A 1 
ATOM 3530 C C   . GLY A 1 467 ? 3.010   -7.243  4.641   1.00 88.09 467 A 1 
ATOM 3531 O O   . GLY A 1 467 ? 2.810   -7.188  5.854   1.00 86.66 467 A 1 
ATOM 3532 N N   . GLU A 1 468 ? 2.050   -7.034  3.749   1.00 87.26 468 A 1 
ATOM 3533 C CA  . GLU A 1 468 ? 0.682   -6.641  4.104   1.00 87.76 468 A 1 
ATOM 3534 C C   . GLU A 1 468 ? 0.044   -7.606  5.113   1.00 88.64 468 A 1 
ATOM 3535 O O   . GLU A 1 468 ? -0.510  -7.179  6.129   1.00 87.35 468 A 1 
ATOM 3536 C CB  . GLU A 1 468 ? -0.111  -6.556  2.797   1.00 85.91 468 A 1 
ATOM 3537 C CG  . GLU A 1 468 ? -1.522  -5.995  2.974   1.00 78.67 468 A 1 
ATOM 3538 C CD  . GLU A 1 468 ? -2.139  -5.561  1.636   1.00 77.20 468 A 1 
ATOM 3539 O OE1 . GLU A 1 468 ? -3.270  -5.035  1.681   1.00 69.84 468 A 1 
ATOM 3540 O OE2 . GLU A 1 468 ? -1.450  -5.643  0.595   1.00 70.23 468 A 1 
ATOM 3541 N N   . ALA A 1 469 ? 0.228   -8.919  4.903   1.00 88.18 469 A 1 
ATOM 3542 C CA  . ALA A 1 469 ? -0.254  -9.950  5.822   1.00 88.33 469 A 1 
ATOM 3543 C C   . ALA A 1 469 ? 0.332   -9.812  7.243   1.00 89.84 469 A 1 
ATOM 3544 O O   . ALA A 1 469 ? -0.372  -10.046 8.227   1.00 89.40 469 A 1 
ATOM 3545 C CB  . ALA A 1 469 ? 0.074   -11.322 5.218   1.00 86.59 469 A 1 
ATOM 3546 N N   . ASN A 1 470 ? 1.601   -9.382  7.371   1.00 90.39 470 A 1 
ATOM 3547 C CA  . ASN A 1 470 ? 2.232   -9.168  8.675   1.00 91.11 470 A 1 
ATOM 3548 C C   . ASN A 1 470 ? 1.598   -7.981  9.410   1.00 92.57 470 A 1 
ATOM 3549 O O   . ASN A 1 470 ? 1.290   -8.087  10.594  1.00 92.58 470 A 1 
ATOM 3550 C CB  . ASN A 1 470 ? 3.747   -8.961  8.508   1.00 90.23 470 A 1 
ATOM 3551 C CG  . ASN A 1 470 ? 4.492   -10.199 8.050   1.00 89.12 470 A 1 
ATOM 3552 O OD1 . ASN A 1 470 ? 4.091   -11.328 8.287   1.00 85.29 470 A 1 
ATOM 3553 N ND2 . ASN A 1 470 ? 5.622   -10.019 7.408   1.00 84.61 470 A 1 
ATOM 3554 N N   . VAL A 1 471 ? 1.347   -6.868  8.719   1.00 92.35 471 A 1 
ATOM 3555 C CA  . VAL A 1 471 ? 0.715   -5.688  9.337   1.00 93.42 471 A 1 
ATOM 3556 C C   . VAL A 1 471 ? -0.733  -5.970  9.729   1.00 93.96 471 A 1 
ATOM 3557 O O   . VAL A 1 471 ? -1.146  -5.621  10.841  1.00 93.80 471 A 1 
ATOM 3558 C CB  . VAL A 1 471 ? 0.805   -4.470  8.407   1.00 93.14 471 A 1 
ATOM 3559 C CG1 . VAL A 1 471 ? 0.077   -3.250  8.975   1.00 88.96 471 A 1 
ATOM 3560 C CG2 . VAL A 1 471 ? 2.266   -4.071  8.242   1.00 89.24 471 A 1 
ATOM 3561 N N   . VAL A 1 472 ? -1.495  -6.657  8.872   1.00 92.52 472 A 1 
ATOM 3562 C CA  . VAL A 1 472 ? -2.874  -7.067  9.173   1.00 92.62 472 A 1 
ATOM 3563 C C   . VAL A 1 472 ? -2.908  -8.028  10.362  1.00 93.40 472 A 1 
ATOM 3564 O O   . VAL A 1 472 ? -3.693  -7.828  11.296  1.00 93.46 472 A 1 
ATOM 3565 C CB  . VAL A 1 472 ? -3.544  -7.675  7.924   1.00 92.02 472 A 1 
ATOM 3566 C CG1 . VAL A 1 472 ? -4.926  -8.267  8.236   1.00 90.32 472 A 1 
ATOM 3567 C CG2 . VAL A 1 472 ? -3.744  -6.596  6.851   1.00 90.44 472 A 1 
ATOM 3568 N N   . GLY A 1 473 ? -2.011  -9.023  10.386  1.00 91.97 473 A 1 
ATOM 3569 C CA  . GLY A 1 473 ? -1.873  -9.962  11.503  1.00 92.05 473 A 1 
ATOM 3570 C C   . GLY A 1 473 ? -1.478  -9.273  12.812  1.00 93.46 473 A 1 
ATOM 3571 O O   . GLY A 1 473 ? -2.072  -9.532  13.864  1.00 93.66 473 A 1 
ATOM 3572 N N   . LEU A 1 474 ? -0.530  -8.329  12.762  1.00 93.88 474 A 1 
ATOM 3573 C CA  . LEU A 1 474 ? -0.152  -7.509  13.915  1.00 94.89 474 A 1 
ATOM 3574 C C   . LEU A 1 474 ? -1.343  -6.696  14.433  1.00 95.64 474 A 1 
ATOM 3575 O O   . LEU A 1 474 ? -1.604  -6.692  15.639  1.00 95.90 474 A 1 
ATOM 3576 C CB  . LEU A 1 474 ? 1.032   -6.601  13.527  1.00 95.33 474 A 1 
ATOM 3577 C CG  . LEU A 1 474 ? 1.486   -5.642  14.643  1.00 95.11 474 A 1 
ATOM 3578 C CD1 . LEU A 1 474 ? 1.953   -6.384  15.895  1.00 94.35 474 A 1 
ATOM 3579 C CD2 . LEU A 1 474 ? 2.633   -4.775  14.141  1.00 94.20 474 A 1 
ATOM 3580 N N   . ALA A 1 475 ? -2.093  -6.046  13.544  1.00 94.70 475 A 1 
ATOM 3581 C CA  . ALA A 1 475 ? -3.273  -5.275  13.908  1.00 95.11 475 A 1 
ATOM 3582 C C   . ALA A 1 475 ? -4.365  -6.149  14.545  1.00 95.62 475 A 1 
ATOM 3583 O O   . ALA A 1 475 ? -4.966  -5.732  15.537  1.00 95.88 475 A 1 
ATOM 3584 C CB  . ALA A 1 475 ? -3.784  -4.548  12.666  1.00 95.21 475 A 1 
ATOM 3585 N N   . SER A 1 476 ? -4.599  -7.372  14.033  1.00 94.16 476 A 1 
ATOM 3586 C CA  . SER A 1 476 ? -5.517  -8.340  14.654  1.00 93.96 476 A 1 
ATOM 3587 C C   . SER A 1 476 ? -5.079  -8.687  16.080  1.00 95.10 476 A 1 
ATOM 3588 O O   . SER A 1 476 ? -5.841  -8.498  17.026  1.00 95.16 476 A 1 
ATOM 3589 C CB  . SER A 1 476 ? -5.618  -9.619  13.815  1.00 92.70 476 A 1 
ATOM 3590 O OG  . SER A 1 476 ? -6.729  -10.356 14.266  1.00 83.64 476 A 1 
ATOM 3591 N N   . ARG A 1 477 ? -3.804  -9.059  16.264  1.00 95.21 477 A 1 
ATOM 3592 C CA  . ARG A 1 477 ? -3.221  -9.386  17.578  1.00 95.55 477 A 1 
ATOM 3593 C C   . ARG A 1 477 ? -3.301  -8.214  18.571  1.00 96.62 477 A 1 
ATOM 3594 O O   . ARG A 1 477 ? -3.474  -8.428  19.772  1.00 96.37 477 A 1 
ATOM 3595 C CB  . ARG A 1 477 ? -1.764  -9.840  17.355  1.00 94.48 477 A 1 
ATOM 3596 C CG  . ARG A 1 477 ? -1.107  -10.382 18.630  1.00 85.32 477 A 1 
ATOM 3597 C CD  . ARG A 1 477 ? 0.323   -10.880 18.374  1.00 83.96 477 A 1 
ATOM 3598 N NE  . ARG A 1 477 ? 1.259   -9.774  18.080  1.00 74.39 477 A 1 
ATOM 3599 C CZ  . ARG A 1 477 ? 2.578   -9.891  17.929  1.00 69.57 477 A 1 
ATOM 3600 N NH1 . ARG A 1 477 ? 3.195   -11.035 18.002  1.00 63.69 477 A 1 
ATOM 3601 N NH2 . ARG A 1 477 ? 3.314   -8.844  17.697  1.00 57.74 477 A 1 
ATOM 3602 N N   . LEU A 1 478 ? -3.164  -6.978  18.106  1.00 96.23 478 A 1 
ATOM 3603 C CA  . LEU A 1 478 ? -3.318  -5.783  18.943  1.00 96.63 478 A 1 
ATOM 3604 C C   . LEU A 1 478 ? -4.779  -5.567  19.363  1.00 97.04 478 A 1 
ATOM 3605 O O   . LEU A 1 478 ? -5.028  -5.252  20.527  1.00 97.06 478 A 1 
ATOM 3606 C CB  . LEU A 1 478 ? -2.767  -4.554  18.202  1.00 96.87 478 A 1 
ATOM 3607 C CG  . LEU A 1 478 ? -1.234  -4.520  18.086  1.00 96.35 478 A 1 
ATOM 3608 C CD1 . LEU A 1 478 ? -0.829  -3.411  17.117  1.00 95.55 478 A 1 
ATOM 3609 C CD2 . LEU A 1 478 ? -0.557  -4.265  19.432  1.00 95.34 478 A 1 
ATOM 3610 N N   . ARG A 1 479 ? -5.746  -5.800  18.464  1.00 96.43 479 A 1 
ATOM 3611 C CA  . ARG A 1 479 ? -7.183  -5.717  18.799  1.00 96.30 479 A 1 
ATOM 3612 C C   . ARG A 1 479 ? -7.584  -6.766  19.835  1.00 96.56 479 A 1 
ATOM 3613 O O   . ARG A 1 479 ? -8.302  -6.432  20.774  1.00 96.43 479 A 1 
ATOM 3614 C CB  . ARG A 1 479 ? -8.043  -5.843  17.538  1.00 95.90 479 A 1 
ATOM 3615 C CG  . ARG A 1 479 ? -7.915  -4.620  16.617  1.00 94.18 479 A 1 
ATOM 3616 C CD  . ARG A 1 479 ? -8.783  -4.799  15.369  1.00 93.10 479 A 1 
ATOM 3617 N NE  . ARG A 1 479 ? -8.394  -3.846  14.307  1.00 90.17 479 A 1 
ATOM 3618 C CZ  . ARG A 1 479 ? -7.821  -4.138  13.154  1.00 89.16 479 A 1 
ATOM 3619 N NH1 . ARG A 1 479 ? -7.560  -5.357  12.774  1.00 81.38 479 A 1 
ATOM 3620 N NH2 . ARG A 1 479 ? -7.491  -3.180  12.342  1.00 83.34 479 A 1 
ATOM 3621 N N   . GLU A 1 480 ? -7.060  -7.978  19.743  1.00 96.59 480 A 1 
ATOM 3622 C CA  . GLU A 1 480 ? -7.232  -9.027  20.765  1.00 96.55 480 A 1 
ATOM 3623 C C   . GLU A 1 480 ? -6.676  -8.603  22.139  1.00 96.86 480 A 1 
ATOM 3624 O O   . GLU A 1 480 ? -7.215  -8.971  23.180  1.00 95.92 480 A 1 
ATOM 3625 C CB  . GLU A 1 480 ? -6.520  -10.305 20.309  1.00 95.89 480 A 1 
ATOM 3626 C CG  . GLU A 1 480 ? -7.227  -11.000 19.136  1.00 92.77 480 A 1 
ATOM 3627 C CD  . GLU A 1 480 ? -6.332  -12.044 18.449  1.00 90.16 480 A 1 
ATOM 3628 O OE1 . GLU A 1 480 ? -6.615  -12.331 17.262  1.00 82.80 480 A 1 
ATOM 3629 O OE2 . GLU A 1 480 ? -5.342  -12.481 19.078  1.00 83.50 480 A 1 
ATOM 3630 N N   . LYS A 1 481 ? -5.636  -7.759  22.161  1.00 97.09 481 A 1 
ATOM 3631 C CA  . LYS A 1 481 ? -5.065  -7.146  23.377  1.00 96.90 481 A 1 
ATOM 3632 C C   . LYS A 1 481 ? -5.799  -5.876  23.839  1.00 97.18 481 A 1 
ATOM 3633 O O   . LYS A 1 481 ? -5.328  -5.191  24.756  1.00 96.27 481 A 1 
ATOM 3634 C CB  . LYS A 1 481 ? -3.562  -6.898  23.166  1.00 96.71 481 A 1 
ATOM 3635 C CG  . LYS A 1 481 ? -2.773  -8.212  23.052  1.00 94.71 481 A 1 
ATOM 3636 C CD  . LYS A 1 481 ? -1.291  -7.911  22.802  1.00 89.39 481 A 1 
ATOM 3637 C CE  . LYS A 1 481 ? -0.516  -9.228  22.704  1.00 85.02 481 A 1 
ATOM 3638 N NZ  . LYS A 1 481 ? 0.949   -8.998  22.580  1.00 74.83 481 A 1 
ATOM 3639 N N   . GLY A 1 482 ? -6.927  -5.541  23.216  1.00 96.66 482 A 1 
ATOM 3640 C CA  . GLY A 1 482 ? -7.783  -4.414  23.590  1.00 96.45 482 A 1 
ATOM 3641 C C   . GLY A 1 482 ? -7.385  -3.062  22.991  1.00 96.65 482 A 1 
ATOM 3642 O O   . GLY A 1 482 ? -7.890  -2.039  23.452  1.00 95.40 482 A 1 
ATOM 3643 N N   . TYR A 1 483 ? -6.506  -3.022  21.987  1.00 97.25 483 A 1 
ATOM 3644 C CA  . TYR A 1 483 ? -6.203  -1.785  21.262  1.00 97.27 483 A 1 
ATOM 3645 C C   . TYR A 1 483 ? -7.245  -1.506  20.174  1.00 97.20 483 A 1 
ATOM 3646 O O   . TYR A 1 483 ? -7.610  -2.386  19.392  1.00 96.35 483 A 1 
ATOM 3647 C CB  . TYR A 1 483 ? -4.803  -1.824  20.640  1.00 97.16 483 A 1 
ATOM 3648 C CG  . TYR A 1 483 ? -3.662  -1.735  21.632  1.00 97.32 483 A 1 
ATOM 3649 C CD1 . TYR A 1 483 ? -3.071  -0.486  21.907  1.00 96.32 483 A 1 
ATOM 3650 C CD2 . TYR A 1 483 ? -3.187  -2.892  22.272  1.00 96.52 483 A 1 
ATOM 3651 C CE1 . TYR A 1 483 ? -2.006  -0.395  22.822  1.00 96.07 483 A 1 
ATOM 3652 C CE2 . TYR A 1 483 ? -2.127  -2.804  23.193  1.00 96.25 483 A 1 
ATOM 3653 C CZ  . TYR A 1 483 ? -1.533  -1.553  23.469  1.00 96.52 483 A 1 
ATOM 3654 O OH  . TYR A 1 483 ? -0.511  -1.466  24.360  1.00 95.69 483 A 1 
ATOM 3655 N N   . THR A 1 484 ? -7.647  -0.246  20.046  1.00 96.51 484 A 1 
ATOM 3656 C CA  . THR A 1 484 ? -8.322  0.240   18.838  1.00 96.49 484 A 1 
ATOM 3657 C C   . THR A 1 484 ? -7.270  0.475   17.755  1.00 96.73 484 A 1 
ATOM 3658 O O   . THR A 1 484 ? -6.449  1.378   17.870  1.00 95.82 484 A 1 
ATOM 3659 C CB  . THR A 1 484 ? -9.122  1.517   19.129  1.00 95.77 484 A 1 
ATOM 3660 O OG1 . THR A 1 484 ? -10.122 1.214   20.075  1.00 92.14 484 A 1 
ATOM 3661 C CG2 . THR A 1 484 ? -9.844  2.046   17.892  1.00 92.25 484 A 1 
ATOM 3662 N N   . VAL A 1 485 ? -7.281  -0.333  16.702  1.00 95.02 485 A 1 
ATOM 3663 C CA  . VAL A 1 485 ? -6.387  -0.182  15.542  1.00 94.88 485 A 1 
ATOM 3664 C C   . VAL A 1 485 ? -7.240  0.099   14.319  1.00 94.14 485 A 1 
ATOM 3665 O O   . VAL A 1 485 ? -7.750  -0.836  13.701  1.00 92.05 485 A 1 
ATOM 3666 C CB  . VAL A 1 485 ? -5.481  -1.410  15.335  1.00 94.85 485 A 1 
ATOM 3667 C CG1 . VAL A 1 485 ? -4.452  -1.138  14.232  1.00 92.72 485 A 1 
ATOM 3668 C CG2 . VAL A 1 485 ? -4.730  -1.799  16.606  1.00 93.60 485 A 1 
ATOM 3669 N N   . ARG A 1 486 ? -7.444  1.364   14.001  1.00 92.06 486 A 1 
ATOM 3670 C CA  . ARG A 1 486 ? -8.224  1.807   12.842  1.00 90.36 486 A 1 
ATOM 3671 C C   . ARG A 1 486 ? -7.357  1.963   11.595  1.00 89.81 486 A 1 
ATOM 3672 O O   . ARG A 1 486 ? -7.783  1.534   10.530  1.00 87.61 486 A 1 
ATOM 3673 C CB  . ARG A 1 486 ? -8.975  3.098   13.192  1.00 89.57 486 A 1 
ATOM 3674 C CG  . ARG A 1 486 ? -9.814  3.588   12.001  1.00 87.19 486 A 1 
ATOM 3675 C CD  . ARG A 1 486 ? -10.742 4.743   12.387  1.00 85.09 486 A 1 
ATOM 3676 N NE  . ARG A 1 486 ? -11.408 5.273   11.187  1.00 84.35 486 A 1 
ATOM 3677 C CZ  . ARG A 1 486 ? -12.427 4.740   10.526  1.00 83.04 486 A 1 
ATOM 3678 N NH1 . ARG A 1 486 ? -13.092 3.703   10.960  1.00 75.61 486 A 1 
ATOM 3679 N NH2 . ARG A 1 486 ? -12.768 5.248   9.388   1.00 77.23 486 A 1 
ATOM 3680 N N   . ILE A 1 487 ? -6.165  2.537   11.737  1.00 85.94 487 A 1 
ATOM 3681 C CA  . ILE A 1 487 ? -5.220  2.781   10.644  1.00 84.93 487 A 1 
ATOM 3682 C C   . ILE A 1 487 ? -4.026  1.832   10.752  1.00 85.94 487 A 1 
ATOM 3683 O O   . ILE A 1 487 ? -3.451  1.637   11.830  1.00 86.70 487 A 1 
ATOM 3684 C CB  . ILE A 1 487 ? -4.833  4.278   10.596  1.00 82.45 487 A 1 
ATOM 3685 C CG1 . ILE A 1 487 ? -3.936  4.648   9.402   1.00 78.95 487 A 1 
ATOM 3686 C CG2 . ILE A 1 487 ? -4.160  4.745   11.905  1.00 79.91 487 A 1 
ATOM 3687 C CD1 . ILE A 1 487 ? -4.627  4.492   8.045   1.00 74.98 487 A 1 
ATOM 3688 N N   . LEU A 1 488 ? -3.674  1.210   9.633   1.00 86.32 488 A 1 
ATOM 3689 C CA  . LEU A 1 488 ? -2.526  0.328   9.473   1.00 84.65 488 A 1 
ATOM 3690 C C   . LEU A 1 488 ? -1.995  0.410   8.040   1.00 85.43 488 A 1 
ATOM 3691 O O   . LEU A 1 488 ? -2.720  0.820   7.133   1.00 84.29 488 A 1 
ATOM 3692 C CB  . LEU A 1 488 ? -2.877  -1.120  9.898   1.00 80.70 488 A 1 
ATOM 3693 C CG  . LEU A 1 488 ? -4.079  -1.777  9.187   1.00 76.60 488 A 1 
ATOM 3694 C CD1 . LEU A 1 488 ? -3.913  -3.290  9.138   1.00 70.70 488 A 1 
ATOM 3695 C CD2 . LEU A 1 488 ? -5.399  -1.506  9.911   1.00 71.44 488 A 1 
ATOM 3696 N N   . GLY A 1 489 ? -0.739  0.033   7.800   1.00 86.29 489 A 1 
ATOM 3697 C CA  . GLY A 1 489 ? -0.228  0.030   6.433   1.00 84.18 489 A 1 
ATOM 3698 C C   . GLY A 1 489 ? 1.279   -0.065  6.287   1.00 85.03 489 A 1 
ATOM 3699 O O   . GLY A 1 489 ? 2.030   -0.213  7.250   1.00 78.78 489 A 1 
ATOM 3700 N N   . GLU A 1 490 ? 1.694   0.027   5.029   1.00 81.28 490 A 1 
ATOM 3701 C CA  . GLU A 1 490 ? 3.089   0.029   4.617   1.00 79.51 490 A 1 
ATOM 3702 C C   . GLU A 1 490 ? 3.447   1.446   4.163   1.00 80.16 490 A 1 
ATOM 3703 O O   . GLU A 1 490 ? 3.296   1.776   2.990   1.00 72.43 490 A 1 
ATOM 3704 C CB  . GLU A 1 490 ? 3.323   -0.996  3.495   1.00 73.51 490 A 1 
ATOM 3705 C CG  . GLU A 1 490 ? 2.841   -2.414  3.819   1.00 67.55 490 A 1 
ATOM 3706 C CD  . GLU A 1 490 ? 3.380   -3.460  2.828   1.00 63.77 490 A 1 
ATOM 3707 O OE1 . GLU A 1 490 ? 3.676   -4.587  3.282   1.00 58.86 490 A 1 
ATOM 3708 O OE2 . GLU A 1 490 ? 3.520   -3.157  1.627   1.00 59.95 490 A 1 
ATOM 3709 N N   . GLY A 1 491 ? 3.895   2.298   5.094   1.00 74.53 491 A 1 
ATOM 3710 C CA  . GLY A 1 491 ? 4.152   3.716   4.794   1.00 72.88 491 A 1 
ATOM 3711 C C   . GLY A 1 491 ? 5.130   3.944   3.641   1.00 76.79 491 A 1 
ATOM 3712 O O   . GLY A 1 491 ? 5.014   4.930   2.921   1.00 71.78 491 A 1 
ATOM 3713 N N   . SER A 1 492 ? 6.058   3.004   3.417   1.00 77.80 492 A 1 
ATOM 3714 C CA  . SER A 1 492 ? 7.036   3.059   2.330   1.00 75.20 492 A 1 
ATOM 3715 C C   . SER A 1 492 ? 6.515   2.568   0.970   1.00 75.18 492 A 1 
ATOM 3716 O O   . SER A 1 492 ? 7.217   2.729   -0.022  1.00 71.37 492 A 1 
ATOM 3717 C CB  . SER A 1 492 ? 8.271   2.248   2.737   1.00 71.86 492 A 1 
ATOM 3718 O OG  . SER A 1 492 ? 7.931   0.896   2.999   1.00 67.07 492 A 1 
ATOM 3719 N N   . ALA A 1 493 ? 5.336   1.939   0.900   1.00 78.96 493 A 1 
ATOM 3720 C CA  . ALA A 1 493 ? 4.828   1.262   -0.303  1.00 76.45 493 A 1 
ATOM 3721 C C   . ALA A 1 493 ? 3.560   1.903   -0.906  1.00 75.57 493 A 1 
ATOM 3722 O O   . ALA A 1 493 ? 2.955   1.332   -1.816  1.00 69.33 493 A 1 
ATOM 3723 C CB  . ALA A 1 493 ? 4.641   -0.229  0.019   1.00 72.31 493 A 1 
ATOM 3724 N N   . GLY A 1 494 ? 3.159   3.073   -0.410  1.00 78.50 494 A 1 
ATOM 3725 C CA  . GLY A 1 494 ? 1.989   3.818   -0.867  1.00 76.64 494 A 1 
ATOM 3726 C C   . GLY A 1 494 ? 0.656   3.299   -0.309  1.00 78.45 494 A 1 
ATOM 3727 O O   . GLY A 1 494 ? 0.446   2.102   -0.110  1.00 71.46 494 A 1 
ATOM 3728 N N   . GLY A 1 495 ? -0.273  4.226   -0.064  1.00 79.95 495 A 1 
ATOM 3729 C CA  . GLY A 1 495 ? -1.614  3.940   0.435   1.00 82.38 495 A 1 
ATOM 3730 C C   . GLY A 1 495 ? -1.686  3.517   1.910   1.00 85.96 495 A 1 
ATOM 3731 O O   . GLY A 1 495 ? -0.698  3.475   2.638   1.00 81.95 495 A 1 
ATOM 3732 N N   . ASN A 1 496 ? -2.899  3.224   2.363   1.00 89.85 496 A 1 
ATOM 3733 C CA  . ASN A 1 496 ? -3.188  2.799   3.732   1.00 91.05 496 A 1 
ATOM 3734 C C   . ASN A 1 496 ? -4.283  1.734   3.756   1.00 92.22 496 A 1 
ATOM 3735 O O   . ASN A 1 496 ? -5.125  1.655   2.858   1.00 90.36 496 A 1 
ATOM 3736 C CB  . ASN A 1 496 ? -3.584  4.019   4.582   1.00 88.57 496 A 1 
ATOM 3737 C CG  . ASN A 1 496 ? -4.913  4.628   4.158   1.00 89.59 496 A 1 
ATOM 3738 O OD1 . ASN A 1 496 ? -5.005  5.308   3.146   1.00 79.50 496 A 1 
ATOM 3739 N ND2 . ASN A 1 496 ? -5.979  4.415   4.895   1.00 83.24 496 A 1 
ATOM 3740 N N   . ILE A 1 497 ? -4.311  0.967   4.837   1.00 90.71 497 A 1 
ATOM 3741 C CA  . ILE A 1 497 ? -5.400  0.059   5.186   1.00 91.72 497 A 1 
ATOM 3742 C C   . ILE A 1 497 ? -6.198  0.713   6.314   1.00 91.88 497 A 1 
ATOM 3743 O O   . ILE A 1 497 ? -5.646  1.081   7.354   1.00 91.17 497 A 1 
ATOM 3744 C CB  . ILE A 1 497 ? -4.873  -1.336  5.586   1.00 92.03 497 A 1 
ATOM 3745 C CG1 . ILE A 1 497 ? -3.891  -1.915  4.543   1.00 91.42 497 A 1 
ATOM 3746 C CG2 . ILE A 1 497 ? -6.055  -2.287  5.844   1.00 91.60 497 A 1 
ATOM 3747 C CD1 . ILE A 1 497 ? -3.225  -3.228  4.971   1.00 88.92 497 A 1 
ATOM 3748 N N   . THR A 1 498 ? -7.502  0.861   6.120   1.00 91.43 498 A 1 
ATOM 3749 C CA  . THR A 1 498 ? -8.423  1.374   7.140   1.00 91.64 498 A 1 
ATOM 3750 C C   . THR A 1 498 ? -9.342  0.247   7.594   1.00 91.91 498 A 1 
ATOM 3751 O O   . THR A 1 498 ? -10.075 -0.329  6.796   1.00 91.64 498 A 1 
ATOM 3752 C CB  . THR A 1 498 ? -9.220  2.580   6.622   1.00 91.61 498 A 1 
ATOM 3753 O OG1 . THR A 1 498 ? -8.340  3.594   6.198   1.00 88.27 498 A 1 
ATOM 3754 C CG2 . THR A 1 498 ? -10.109 3.198   7.700   1.00 89.66 498 A 1 
ATOM 3755 N N   . HIS A 1 499 ? -9.327  -0.078  8.882   1.00 91.82 499 A 1 
ATOM 3756 C CA  . HIS A 1 499 ? -10.201 -1.103  9.462   1.00 91.44 499 A 1 
ATOM 3757 C C   . HIS A 1 499 ? -11.691 -0.793  9.200   1.00 91.06 499 A 1 
ATOM 3758 O O   . HIS A 1 499 ? -12.096 0.352   9.399   1.00 91.15 499 A 1 
ATOM 3759 C CB  . HIS A 1 499 ? -9.920  -1.199  10.965  1.00 90.98 499 A 1 
ATOM 3760 C CG  . HIS A 1 499 ? -10.763 -2.238  11.664  1.00 90.13 499 A 1 
ATOM 3761 N ND1 . HIS A 1 499 ? -10.631 -3.604  11.551  1.00 80.56 499 A 1 
ATOM 3762 C CD2 . HIS A 1 499 ? -11.830 -2.003  12.495  1.00 81.62 499 A 1 
ATOM 3763 C CE1 . HIS A 1 499 ? -11.605 -4.174  12.296  1.00 83.42 499 A 1 
ATOM 3764 N NE2 . HIS A 1 499 ? -12.348 -3.239  12.887  1.00 84.74 499 A 1 
ATOM 3765 N N   . PRO A 1 500 ? -12.520 -1.783  8.808   1.00 92.26 500 A 1 
ATOM 3766 C CA  . PRO A 1 500 ? -12.284 -3.235  8.840   1.00 92.03 500 A 1 
ATOM 3767 C C   . PRO A 1 500 ? -11.672 -3.860  7.566   1.00 92.31 500 A 1 
ATOM 3768 O O   . PRO A 1 500 ? -11.679 -5.085  7.446   1.00 90.08 500 A 1 
ATOM 3769 C CB  . PRO A 1 500 ? -13.662 -3.831  9.160   1.00 90.25 500 A 1 
ATOM 3770 C CG  . PRO A 1 500 ? -14.609 -2.886  8.419   1.00 90.36 500 A 1 
ATOM 3771 C CD  . PRO A 1 500 ? -13.942 -1.526  8.623   1.00 92.82 500 A 1 
ATOM 3772 N N   . SER A 1 501 ? -11.149 -3.063  6.622   1.00 92.09 501 A 1 
ATOM 3773 C CA  . SER A 1 501 ? -10.412 -3.593  5.471   1.00 92.01 501 A 1 
ATOM 3774 C C   . SER A 1 501 ? -9.145  -4.336  5.918   1.00 91.86 501 A 1 
ATOM 3775 O O   . SER A 1 501 ? -8.556  -4.014  6.953   1.00 91.80 501 A 1 
ATOM 3776 C CB  . SER A 1 501 ? -10.049 -2.489  4.471   1.00 92.26 501 A 1 
ATOM 3777 O OG  . SER A 1 501 ? -9.568  -3.070  3.278   1.00 85.39 501 A 1 
ATOM 3778 N N   . ALA A 1 502 ? -8.745  -5.337  5.133   1.00 91.65 502 A 1 
ATOM 3779 C CA  . ALA A 1 502 ? -7.518  -6.111  5.306   1.00 90.79 502 A 1 
ATOM 3780 C C   . ALA A 1 502 ? -6.529  -5.921  4.140   1.00 90.73 502 A 1 
ATOM 3781 O O   . ALA A 1 502 ? -5.534  -6.638  4.051   1.00 87.94 502 A 1 
ATOM 3782 C CB  . ALA A 1 502 ? -7.905  -7.579  5.526   1.00 89.87 502 A 1 
ATOM 3783 N N   . VAL A 1 503 ? -6.804  -4.954  3.246   1.00 91.66 503 A 1 
ATOM 3784 C CA  . VAL A 1 503 ? -5.994  -4.615  2.073   1.00 91.86 503 A 1 
ATOM 3785 C C   . VAL A 1 503 ? -5.910  -3.099  1.924   1.00 92.17 503 A 1 
ATOM 3786 O O   . VAL A 1 503 ? -6.828  -2.379  2.345   1.00 91.63 503 A 1 
ATOM 3787 C CB  . VAL A 1 503 ? -6.570  -5.304  0.817   1.00 91.09 503 A 1 
ATOM 3788 C CG1 . VAL A 1 503 ? -7.971  -4.799  0.434   1.00 87.64 503 A 1 
ATOM 3789 C CG2 . VAL A 1 503 ? -5.648  -5.183  -0.395  1.00 88.20 503 A 1 
ATOM 3790 N N   . ARG A 1 504 ? -4.807  -2.595  1.340   1.00 92.21 504 A 1 
ATOM 3791 C CA  . ARG A 1 504 ? -4.701  -1.190  0.943   1.00 92.04 504 A 1 
ATOM 3792 C C   . ARG A 1 504 ? -5.778  -0.849  -0.077  1.00 92.61 504 A 1 
ATOM 3793 O O   . ARG A 1 504 ? -6.158  -1.685  -0.893  1.00 91.80 504 A 1 
ATOM 3794 C CB  . ARG A 1 504 ? -3.323  -0.891  0.353   1.00 90.58 504 A 1 
ATOM 3795 C CG  . ARG A 1 504 ? -2.239  -0.843  1.427   1.00 87.01 504 A 1 
ATOM 3796 C CD  . ARG A 1 504 ? -0.858  -0.936  0.787   1.00 84.67 504 A 1 
ATOM 3797 N NE  . ARG A 1 504 ? -0.683  -2.272  0.201   1.00 78.01 504 A 1 
ATOM 3798 C CZ  . ARG A 1 504 ? 0.450   -2.850  -0.124  1.00 75.12 504 A 1 
ATOM 3799 N NH1 . ARG A 1 504 ? 1.571   -2.198  -0.100  1.00 65.84 504 A 1 
ATOM 3800 N NH2 . ARG A 1 504 ? 0.451   -4.114  -0.450  1.00 66.05 504 A 1 
ATOM 3801 N N   . ASP A 1 505 ? -6.244  0.393   -0.037  1.00 93.86 505 A 1 
ATOM 3802 C CA  . ASP A 1 505 ? -7.313  0.835   -0.915  1.00 94.63 505 A 1 
ATOM 3803 C C   . ASP A 1 505 ? -7.185  2.333   -1.240  1.00 94.69 505 A 1 
ATOM 3804 O O   . ASP A 1 505 ? -7.406  3.168   -0.354  1.00 93.47 505 A 1 
ATOM 3805 C CB  . ASP A 1 505 ? -8.651  0.497   -0.250  1.00 94.49 505 A 1 
ATOM 3806 C CG  . ASP A 1 505 ? -9.846  0.779   -1.156  1.00 94.41 505 A 1 
ATOM 3807 O OD1 . ASP A 1 505 ? -9.679  1.398   -2.233  1.00 91.71 505 A 1 
ATOM 3808 O OD2 . ASP A 1 505 ? -10.959 0.386   -0.755  1.00 91.92 505 A 1 
ATOM 3809 N N   . PRO A 1 506 ? -6.875  2.700   -2.504  1.00 94.50 506 A 1 
ATOM 3810 C CA  . PRO A 1 506 ? -6.809  4.089   -2.944  1.00 94.54 506 A 1 
ATOM 3811 C C   . PRO A 1 506 ? -8.074  4.899   -2.663  1.00 95.23 506 A 1 
ATOM 3812 O O   . PRO A 1 506 ? -7.971  6.087   -2.373  1.00 94.53 506 A 1 
ATOM 3813 C CB  . PRO A 1 506 ? -6.534  4.031   -4.448  1.00 92.92 506 A 1 
ATOM 3814 C CG  . PRO A 1 506 ? -5.784  2.718   -4.616  1.00 90.62 506 A 1 
ATOM 3815 C CD  . PRO A 1 506 ? -6.431  1.815   -3.578  1.00 93.46 506 A 1 
ATOM 3816 N N   . VAL A 1 507 ? -9.263  4.289   -2.689  1.00 96.16 507 A 1 
ATOM 3817 C CA  . VAL A 1 507 ? -10.518 4.980   -2.346  1.00 96.39 507 A 1 
ATOM 3818 C C   . VAL A 1 507 ? -10.467 5.473   -0.904  1.00 96.34 507 A 1 
ATOM 3819 O O   . VAL A 1 507 ? -10.764 6.638   -0.635  1.00 95.81 507 A 1 
ATOM 3820 C CB  . VAL A 1 507 ? -11.750 4.080   -2.581  1.00 96.07 507 A 1 
ATOM 3821 C CG1 . VAL A 1 507 ? -13.053 4.727   -2.093  1.00 94.31 507 A 1 
ATOM 3822 C CG2 . VAL A 1 507 ? -11.926 3.784   -4.076  1.00 94.33 507 A 1 
ATOM 3823 N N   . ASN A 1 508 ? -10.012 4.635   0.035   1.00 95.64 508 A 1 
ATOM 3824 C CA  . ASN A 1 508 ? -9.880  5.021   1.439   1.00 95.14 508 A 1 
ATOM 3825 C C   . ASN A 1 508 ? -8.732  6.012   1.668   1.00 95.36 508 A 1 
ATOM 3826 O O   . ASN A 1 508 ? -8.862  6.910   2.502   1.00 94.41 508 A 1 
ATOM 3827 C CB  . ASN A 1 508 ? -9.735  3.756   2.295   1.00 94.11 508 A 1 
ATOM 3828 C CG  . ASN A 1 508 ? -11.039 2.979   2.335   1.00 90.37 508 A 1 
ATOM 3829 O OD1 . ASN A 1 508 ? -12.089 3.520   2.644   1.00 79.91 508 A 1 
ATOM 3830 N ND2 . ASN A 1 508 ? -11.024 1.709   2.030   1.00 79.39 508 A 1 
ATOM 3831 N N   . THR A 1 509 ? -7.644  5.915   0.889   1.00 94.75 509 A 1 
ATOM 3832 C CA  . THR A 1 509 ? -6.545  6.893   0.906   1.00 94.53 509 A 1 
ATOM 3833 C C   . THR A 1 509 ? -7.021  8.282   0.465   1.00 95.01 509 A 1 
ATOM 3834 O O   . THR A 1 509 ? -6.782  9.271   1.160   1.00 94.45 509 A 1 
ATOM 3835 C CB  . THR A 1 509 ? -5.388  6.413   0.016   1.00 93.70 509 A 1 
ATOM 3836 O OG1 . THR A 1 509 ? -4.969  5.129   0.408   1.00 91.17 509 A 1 
ATOM 3837 C CG2 . THR A 1 509 ? -4.165  7.318   0.113   1.00 91.28 509 A 1 
ATOM 3838 N N   . VAL A 1 510 ? -7.764  8.367   -0.638  1.00 96.05 510 A 1 
ATOM 3839 C CA  . VAL A 1 510 ? -8.382  9.618   -1.104  1.00 96.57 510 A 1 
ATOM 3840 C C   . VAL A 1 510 ? -9.380  10.146  -0.070  1.00 96.64 510 A 1 
ATOM 3841 O O   . VAL A 1 510 ? -9.341  11.326  0.280   1.00 96.36 510 A 1 
ATOM 3842 C CB  . VAL A 1 510 ? -9.055  9.412   -2.475  1.00 96.55 510 A 1 
ATOM 3843 C CG1 . VAL A 1 510 ? -9.906  10.614  -2.889  1.00 95.39 510 A 1 
ATOM 3844 C CG2 . VAL A 1 510 ? -8.011  9.199   -3.578  1.00 95.49 510 A 1 
ATOM 3845 N N   . LEU A 1 511 ? -10.246 9.279   0.474   1.00 96.73 511 A 1 
ATOM 3846 C CA  . LEU A 1 511 ? -11.234 9.673   1.479   1.00 96.56 511 A 1 
ATOM 3847 C C   . LEU A 1 511 ? -10.606 10.200  2.769   1.00 96.66 511 A 1 
ATOM 3848 O O   . LEU A 1 511 ? -11.210 11.060  3.408   1.00 96.16 511 A 1 
ATOM 3849 C CB  . LEU A 1 511 ? -12.156 8.493   1.811   1.00 96.03 511 A 1 
ATOM 3850 C CG  . LEU A 1 511 ? -13.213 8.194   0.740   1.00 93.58 511 A 1 
ATOM 3851 C CD1 . LEU A 1 511 ? -13.934 6.915   1.147   1.00 91.06 511 A 1 
ATOM 3852 C CD2 . LEU A 1 511 ? -14.250 9.312   0.611   1.00 90.76 511 A 1 
ATOM 3853 N N   . ALA A 1 512 ? -9.412  9.746   3.155   1.00 95.70 512 A 1 
ATOM 3854 C CA  . ALA A 1 512 ? -8.695  10.303  4.295   1.00 95.18 512 A 1 
ATOM 3855 C C   . ALA A 1 512 ? -8.440  11.808  4.100   1.00 95.53 512 A 1 
ATOM 3856 O O   . ALA A 1 512 ? -8.815  12.620  4.953   1.00 95.30 512 A 1 
ATOM 3857 C CB  . ALA A 1 512 ? -7.407  9.499   4.506   1.00 94.76 512 A 1 
ATOM 3858 N N   . LEU A 1 513 ? -7.917  12.204  2.932   1.00 95.61 513 A 1 
ATOM 3859 C CA  . LEU A 1 513 ? -7.680  13.614  2.610   1.00 95.42 513 A 1 
ATOM 3860 C C   . LEU A 1 513 ? -8.993  14.391  2.403   1.00 95.97 513 A 1 
ATOM 3861 O O   . LEU A 1 513 ? -9.138  15.507  2.900   1.00 95.43 513 A 1 
ATOM 3862 C CB  . LEU A 1 513 ? -6.738  13.689  1.395   1.00 94.23 513 A 1 
ATOM 3863 C CG  . LEU A 1 513 ? -6.286  15.119  1.038   1.00 84.15 513 A 1 
ATOM 3864 C CD1 . LEU A 1 513 ? -5.570  15.823  2.191   1.00 80.35 513 A 1 
ATOM 3865 C CD2 . LEU A 1 513 ? -5.316  15.069  -0.144  1.00 81.89 513 A 1 
ATOM 3866 N N   . VAL A 1 514 ? -9.993  13.783  1.756   1.00 97.17 514 A 1 
ATOM 3867 C CA  . VAL A 1 514 ? -11.337 14.376  1.609   1.00 97.41 514 A 1 
ATOM 3868 C C   . VAL A 1 514 ? -11.963 14.670  2.974   1.00 97.35 514 A 1 
ATOM 3869 O O   . VAL A 1 514 ? -12.542 15.742  3.164   1.00 96.85 514 A 1 
ATOM 3870 C CB  . VAL A 1 514 ? -12.256 13.456  0.783   1.00 97.38 514 A 1 
ATOM 3871 C CG1 . VAL A 1 514 ? -13.727 13.893  0.810   1.00 96.43 514 A 1 
ATOM 3872 C CG2 . VAL A 1 514 ? -11.824 13.418  -0.686  1.00 96.46 514 A 1 
ATOM 3873 N N   . LYS A 1 515 ? -11.837 13.761  3.950   1.00 97.10 515 A 1 
ATOM 3874 C CA  . LYS A 1 515 ? -12.314 13.971  5.322   1.00 96.95 515 A 1 
ATOM 3875 C C   . LYS A 1 515 ? -11.590 15.135  6.000   1.00 96.94 515 A 1 
ATOM 3876 O O   . LYS A 1 515 ? -12.264 15.975  6.588   1.00 96.45 515 A 1 
ATOM 3877 C CB  . LYS A 1 515 ? -12.187 12.686  6.155   1.00 96.47 515 A 1 
ATOM 3878 C CG  . LYS A 1 515 ? -13.285 11.660  5.820   1.00 95.12 515 A 1 
ATOM 3879 C CD  . LYS A 1 515 ? -13.250 10.423  6.729   1.00 93.79 515 A 1 
ATOM 3880 C CE  . LYS A 1 515 ? -11.953 9.620   6.606   1.00 90.19 515 A 1 
ATOM 3881 N NZ  . LYS A 1 515 ? -11.982 8.402   7.456   1.00 88.64 515 A 1 
ATOM 3882 N N   . LEU A 1 516 ? -10.260 15.231  5.885   1.00 96.89 516 A 1 
ATOM 3883 C CA  . LEU A 1 516 ? -9.497  16.363  6.437   1.00 96.62 516 A 1 
ATOM 3884 C C   . LEU A 1 516 ? -9.960  17.707  5.856   1.00 96.44 516 A 1 
ATOM 3885 O O   . LEU A 1 516 ? -10.107 18.674  6.599   1.00 95.18 516 A 1 
ATOM 3886 C CB  . LEU A 1 516 ? -7.989  16.174  6.182   1.00 96.05 516 A 1 
ATOM 3887 C CG  . LEU A 1 516 ? -7.311  15.119  7.075   1.00 93.96 516 A 1 
ATOM 3888 C CD1 . LEU A 1 516 ? -5.898  14.840  6.567   1.00 91.95 516 A 1 
ATOM 3889 C CD2 . LEU A 1 516 ? -7.204  15.588  8.528   1.00 91.69 516 A 1 
ATOM 3890 N N   . LEU A 1 517 ? -10.233 17.758  4.551   1.00 96.88 517 A 1 
ATOM 3891 C CA  . LEU A 1 517 ? -10.660 18.984  3.869   1.00 96.34 517 A 1 
ATOM 3892 C C   . LEU A 1 517 ? -12.128 19.349  4.114   1.00 95.79 517 A 1 
ATOM 3893 O O   . LEU A 1 517 ? -12.474 20.534  4.134   1.00 94.12 517 A 1 
ATOM 3894 C CB  . LEU A 1 517 ? -10.401 18.815  2.362   1.00 96.07 517 A 1 
ATOM 3895 C CG  . LEU A 1 517 ? -8.911  18.827  1.992   1.00 95.03 517 A 1 
ATOM 3896 C CD1 . LEU A 1 517 ? -8.756  18.395  0.542   1.00 93.04 517 A 1 
ATOM 3897 C CD2 . LEU A 1 517 ? -8.298  20.221  2.149   1.00 92.79 517 A 1 
ATOM 3898 N N   . SER A 1 518 ? -12.993 18.348  4.280   1.00 96.84 518 A 1 
ATOM 3899 C CA  . SER A 1 518 ? -14.447 18.549  4.267   1.00 96.43 518 A 1 
ATOM 3900 C C   . SER A 1 518 ? -15.084 18.511  5.655   1.00 95.91 518 A 1 
ATOM 3901 O O   . SER A 1 518 ? -16.055 19.219  5.884   1.00 93.86 518 A 1 
ATOM 3902 C CB  . SER A 1 518 ? -15.127 17.524  3.354   1.00 95.73 518 A 1 
ATOM 3903 O OG  . SER A 1 518 ? -14.524 17.530  2.079   1.00 87.54 518 A 1 
ATOM 3904 N N   . LEU A 1 519 ? -14.550 17.744  6.612   1.00 96.38 519 A 1 
ATOM 3905 C CA  . LEU A 1 519 ? -15.043 17.737  7.999   1.00 96.10 519 A 1 
ATOM 3906 C C   . LEU A 1 519 ? -14.425 18.898  8.781   1.00 95.59 519 A 1 
ATOM 3907 O O   . LEU A 1 519 ? -13.550 18.717  9.631   1.00 93.68 519 A 1 
ATOM 3908 C CB  . LEU A 1 519 ? -14.819 16.368  8.661   1.00 95.80 519 A 1 
ATOM 3909 C CG  . LEU A 1 519 ? -15.570 15.214  7.986   1.00 94.23 519 A 1 
ATOM 3910 C CD1 . LEU A 1 519 ? -15.149 13.892  8.615   1.00 91.41 519 A 1 
ATOM 3911 C CD2 . LEU A 1 519 ? -17.087 15.340  8.132   1.00 91.87 519 A 1 
ATOM 3912 N N   . ARG A 1 520 ? -14.865 20.103  8.453   1.00 94.73 520 A 1 
ATOM 3913 C CA  . ARG A 1 520 ? -14.395 21.368  9.041   1.00 93.70 520 A 1 
ATOM 3914 C C   . ARG A 1 520 ? -15.097 21.679  10.356  1.00 93.93 520 A 1 
ATOM 3915 O O   . ARG A 1 520 ? -16.143 21.114  10.667  1.00 91.43 520 A 1 
ATOM 3916 C CB  . ARG A 1 520 ? -14.555 22.516  8.032   1.00 91.81 520 A 1 
ATOM 3917 C CG  . ARG A 1 520 ? -13.668 22.283  6.806   1.00 89.09 520 A 1 
ATOM 3918 C CD  . ARG A 1 520 ? -13.702 23.487  5.877   1.00 86.31 520 A 1 
ATOM 3919 N NE  . ARG A 1 520 ? -12.801 23.293  4.730   1.00 84.62 520 A 1 
ATOM 3920 C CZ  . ARG A 1 520 ? -11.822 24.091  4.339   1.00 83.65 520 A 1 
ATOM 3921 N NH1 . ARG A 1 520 ? -11.536 25.210  4.942   1.00 74.95 520 A 1 
ATOM 3922 N NH2 . ARG A 1 520 ? -11.085 23.772  3.313   1.00 75.67 520 A 1 
ATOM 3923 N N   . SER A 1 521 ? -14.513 22.615  11.100  1.00 93.19 521 A 1 
ATOM 3924 C CA  . SER A 1 521 ? -15.050 23.080  12.374  1.00 92.50 521 A 1 
ATOM 3925 C C   . SER A 1 521 ? -16.462 23.650  12.225  1.00 91.95 521 A 1 
ATOM 3926 O O   . SER A 1 521 ? -16.780 24.353  11.264  1.00 89.71 521 A 1 
ATOM 3927 C CB  . SER A 1 521 ? -14.118 24.118  12.998  1.00 91.01 521 A 1 
ATOM 3928 O OG  . SER A 1 521 ? -12.803 23.595  13.014  1.00 85.23 521 A 1 
ATOM 3929 N N   . ALA A 1 522 ? -17.311 23.339  13.197  1.00 91.75 522 A 1 
ATOM 3930 C CA  . ALA A 1 522 ? -18.652 23.877  13.357  1.00 91.44 522 A 1 
ATOM 3931 C C   . ALA A 1 522 ? -18.855 24.291  14.821  1.00 92.29 522 A 1 
ATOM 3932 O O   . ALA A 1 522 ? -18.052 23.954  15.692  1.00 89.07 522 A 1 
ATOM 3933 C CB  . ALA A 1 522 ? -19.666 22.823  12.892  1.00 89.06 522 A 1 
ATOM 3934 N N   . VAL A 1 523 ? -19.937 25.016  15.119  1.00 90.88 523 A 1 
ATOM 3935 C CA  . VAL A 1 523 ? -20.234 25.466  16.487  1.00 91.35 523 A 1 
ATOM 3936 C C   . VAL A 1 523 ? -20.230 24.269  17.447  1.00 91.32 523 A 1 
ATOM 3937 O O   . VAL A 1 523 ? -21.010 23.334  17.290  1.00 87.80 523 A 1 
ATOM 3938 C CB  . VAL A 1 523 ? -21.570 26.229  16.549  1.00 90.17 523 A 1 
ATOM 3939 C CG1 . VAL A 1 523 ? -21.872 26.707  17.976  1.00 84.66 523 A 1 
ATOM 3940 C CG2 . VAL A 1 523 ? -21.544 27.464  15.639  1.00 85.63 523 A 1 
ATOM 3941 N N   . GLY A 1 524 ? -19.318 24.294  18.430  1.00 92.00 524 A 1 
ATOM 3942 C CA  . GLY A 1 524 ? -19.171 23.248  19.445  1.00 92.16 524 A 1 
ATOM 3943 C C   . GLY A 1 524 ? -18.496 21.947  18.983  1.00 93.17 524 A 1 
ATOM 3944 O O   . GLY A 1 524 ? -18.378 21.029  19.789  1.00 90.05 524 A 1 
ATOM 3945 N N   . LYS A 1 525 ? -18.032 21.846  17.726  1.00 94.21 525 A 1 
ATOM 3946 C CA  . LYS A 1 525 ? -17.350 20.640  17.235  1.00 94.65 525 A 1 
ATOM 3947 C C   . LYS A 1 525 ? -16.178 20.994  16.313  1.00 95.41 525 A 1 
ATOM 3948 O O   . LYS A 1 525 ? -16.423 21.539  15.234  1.00 93.99 525 A 1 
ATOM 3949 C CB  . LYS A 1 525 ? -18.376 19.709  16.558  1.00 92.64 525 A 1 
ATOM 3950 C CG  . LYS A 1 525 ? -17.782 18.311  16.363  1.00 89.29 525 A 1 
ATOM 3951 C CD  . LYS A 1 525 ? -18.842 17.284  15.938  1.00 85.69 525 A 1 
ATOM 3952 C CE  . LYS A 1 525 ? -18.175 15.907  15.966  1.00 81.55 525 A 1 
ATOM 3953 N NZ  . LYS A 1 525 ? -19.114 14.793  15.692  1.00 74.73 525 A 1 
ATOM 3954 N N   . PRO A 1 526 ? -14.926 20.693  16.706  1.00 96.23 526 A 1 
ATOM 3955 C CA  . PRO A 1 526 ? -13.758 20.961  15.872  1.00 96.63 526 A 1 
ATOM 3956 C C   . PRO A 1 526 ? -13.740 20.064  14.625  1.00 97.05 526 A 1 
ATOM 3957 O O   . PRO A 1 526 ? -14.215 18.926  14.654  1.00 96.14 526 A 1 
ATOM 3958 C CB  . PRO A 1 526 ? -12.549 20.705  16.773  1.00 95.58 526 A 1 
ATOM 3959 C CG  . PRO A 1 526 ? -13.054 19.656  17.756  1.00 93.28 526 A 1 
ATOM 3960 C CD  . PRO A 1 526 ? -14.519 20.043  17.947  1.00 95.81 526 A 1 
ATOM 3961 N N   . GLY A 1 527 ? -13.182 20.581  13.532  1.00 96.71 527 A 1 
ATOM 3962 C CA  . GLY A 1 527 ? -12.895 19.813  12.322  1.00 96.99 527 A 1 
ATOM 3963 C C   . GLY A 1 527 ? -11.693 18.883  12.490  1.00 97.56 527 A 1 
ATOM 3964 O O   . GLY A 1 527 ? -10.908 19.033  13.423  1.00 97.15 527 A 1 
ATOM 3965 N N   . LEU A 1 528 ? -11.518 17.924  11.574  1.00 97.22 528 A 1 
ATOM 3966 C CA  . LEU A 1 528 ? -10.425 16.945  11.686  1.00 97.68 528 A 1 
ATOM 3967 C C   . LEU A 1 528 ? -9.044  17.601  11.635  1.00 97.95 528 A 1 
ATOM 3968 O O   . LEU A 1 528 ? -8.170  17.242  12.415  1.00 97.63 528 A 1 
ATOM 3969 C CB  . LEU A 1 528 ? -10.520 15.872  10.591  1.00 97.52 528 A 1 
ATOM 3970 C CG  . LEU A 1 528 ? -11.792 15.007  10.582  1.00 96.35 528 A 1 
ATOM 3971 C CD1 . LEU A 1 528 ? -11.561 13.807  9.662   1.00 94.14 528 A 1 
ATOM 3972 C CD2 . LEU A 1 528 ? -12.184 14.467  11.953  1.00 93.95 528 A 1 
ATOM 3973 N N   . PHE A 1 529 ? -8.846  18.583  10.763  1.00 97.39 529 A 1 
ATOM 3974 C CA  . PHE A 1 529 ? -7.578  19.305  10.681  1.00 97.43 529 A 1 
ATOM 3975 C C   . PHE A 1 529 ? -7.334  20.187  11.914  1.00 97.61 529 A 1 
ATOM 3976 O O   . PHE A 1 529 ? -6.219  20.243  12.417  1.00 97.23 529 A 1 
ATOM 3977 C CB  . PHE A 1 529 ? -7.525  20.112  9.373   1.00 97.00 529 A 1 
ATOM 3978 C CG  . PHE A 1 529 ? -6.192  20.797  9.133   1.00 96.80 529 A 1 
ATOM 3979 C CD1 . PHE A 1 529 ? -6.143  22.172  8.820   1.00 95.37 529 A 1 
ATOM 3980 C CD2 . PHE A 1 529 ? -4.994  20.070  9.239   1.00 95.54 529 A 1 
ATOM 3981 C CE1 . PHE A 1 529 ? -4.906  22.808  8.619   1.00 94.92 529 A 1 
ATOM 3982 C CE2 . PHE A 1 529 ? -3.755  20.710  9.050   1.00 94.67 529 A 1 
ATOM 3983 C CZ  . PHE A 1 529 ? -3.711  22.079  8.740   1.00 95.08 529 A 1 
ATOM 3984 N N   . GLU A 1 530 ? -8.380  20.803  12.475  1.00 97.22 530 A 1 
ATOM 3985 C CA  . GLU A 1 530 ? -8.270  21.556  13.732  1.00 97.27 530 A 1 
ATOM 3986 C C   . GLU A 1 530 ? -7.867  20.652  14.907  1.00 97.32 530 A 1 
ATOM 3987 O O   . GLU A 1 530 ? -7.039  21.041  15.728  1.00 96.85 530 A 1 
ATOM 3988 C CB  . GLU A 1 530 ? -9.603  22.253  14.033  1.00 96.84 530 A 1 
ATOM 3989 C CG  . GLU A 1 530 ? -9.507  23.199  15.242  1.00 94.30 530 A 1 
ATOM 3990 C CD  . GLU A 1 530 ? -10.861 23.778  15.683  1.00 93.61 530 A 1 
ATOM 3991 O OE1 . GLU A 1 530 ? -10.864 24.460  16.737  1.00 85.80 530 A 1 
ATOM 3992 O OE2 . GLU A 1 530 ? -11.904 23.459  15.077  1.00 87.96 530 A 1 
ATOM 3993 N N   . ILE A 1 531 ? -8.429  19.433  14.980  1.00 97.63 531 A 1 
ATOM 3994 C CA  . ILE A 1 531 ? -8.048  18.432  15.989  1.00 97.63 531 A 1 
ATOM 3995 C C   . ILE A 1 531 ? -6.551  18.141  15.886  1.00 97.63 531 A 1 
ATOM 3996 O O   . ILE A 1 531 ? -5.855  18.199  16.898  1.00 97.27 531 A 1 
ATOM 3997 C CB  . ILE A 1 531 ? -8.900  17.144  15.843  1.00 97.58 531 A 1 
ATOM 3998 C CG1 . ILE A 1 531 ? -10.357 17.419  16.279  1.00 96.96 531 A 1 
ATOM 3999 C CG2 . ILE A 1 531 ? -8.315  15.978  16.661  1.00 96.99 531 A 1 
ATOM 4000 C CD1 . ILE A 1 531 ? -11.356 16.342  15.840  1.00 94.98 531 A 1 
ATOM 4001 N N   . TRP A 1 532 ? -6.045  17.875  14.683  1.00 97.70 532 A 1 
ATOM 4002 C CA  . TRP A 1 532 ? -4.617  17.654  14.452  1.00 97.71 532 A 1 
ATOM 4003 C C   . TRP A 1 532 ? -3.768  18.846  14.890  1.00 97.45 532 A 1 
ATOM 4004 O O   . TRP A 1 532 ? -2.849  18.665  15.685  1.00 96.79 532 A 1 
ATOM 4005 C CB  . TRP A 1 532 ? -4.371  17.322  12.976  1.00 97.61 532 A 1 
ATOM 4006 C CG  . TRP A 1 532 ? -2.932  17.427  12.568  1.00 97.66 532 A 1 
ATOM 4007 C CD1 . TRP A 1 532 ? -2.435  18.263  11.636  1.00 96.95 532 A 1 
ATOM 4008 C CD2 . TRP A 1 532 ? -1.779  16.725  13.128  1.00 97.60 532 A 1 
ATOM 4009 N NE1 . TRP A 1 532 ? -1.067  18.122  11.561  1.00 96.71 532 A 1 
ATOM 4010 C CE2 . TRP A 1 532 ? -0.605  17.188  12.465  1.00 97.14 532 A 1 
ATOM 4011 C CE3 . TRP A 1 532 ? -1.605  15.749  14.134  1.00 96.92 532 A 1 
ATOM 4012 C CZ2 . TRP A 1 532 ? 0.674   16.704  12.776  1.00 96.43 532 A 1 
ATOM 4013 C CZ3 . TRP A 1 532 ? -0.326  15.256  14.456  1.00 95.94 532 A 1 
ATOM 4014 C CH2 . TRP A 1 532 ? 0.810   15.730  13.775  1.00 95.57 532 A 1 
ATOM 4015 N N   . CYS A 1 533 ? -4.089  20.063  14.445  1.00 97.34 533 A 1 
ATOM 4016 C CA  . CYS A 1 533 ? -3.324  21.265  14.789  1.00 96.73 533 A 1 
ATOM 4017 C C   . CYS A 1 533 ? -3.280  21.508  16.308  1.00 96.23 533 A 1 
ATOM 4018 O O   . CYS A 1 533 ? -2.236  21.855  16.847  1.00 95.33 533 A 1 
ATOM 4019 C CB  . CYS A 1 533 ? -3.920  22.475  14.060  1.00 96.33 533 A 1 
ATOM 4020 S SG  . CYS A 1 533 ? -3.679  22.332  12.268  1.00 95.41 533 A 1 
ATOM 4021 N N   . LYS A 1 534 ? -4.388  21.264  17.016  1.00 96.58 534 A 1 
ATOM 4022 C CA  . LYS A 1 534 ? -4.436  21.378  18.487  1.00 96.09 534 A 1 
ATOM 4023 C C   . LYS A 1 534 ? -3.553  20.341  19.182  1.00 96.13 534 A 1 
ATOM 4024 O O   . LYS A 1 534 ? -2.791  20.696  20.077  1.00 95.17 534 A 1 
ATOM 4025 C CB  . LYS A 1 534 ? -5.888  21.256  18.976  1.00 95.20 534 A 1 
ATOM 4026 C CG  . LYS A 1 534 ? -6.676  22.544  18.720  1.00 82.71 534 A 1 
ATOM 4027 C CD  . LYS A 1 534 ? -8.147  22.389  19.119  1.00 80.54 534 A 1 
ATOM 4028 C CE  . LYS A 1 534 ? -8.848  23.722  18.866  1.00 69.52 534 A 1 
ATOM 4029 N NZ  . LYS A 1 534 ? -10.316 23.638  19.036  1.00 62.31 534 A 1 
ATOM 4030 N N   . LEU A 1 535 ? -3.651  19.073  18.780  1.00 96.29 535 A 1 
ATOM 4031 C CA  . LEU A 1 535 ? -2.908  17.987  19.428  1.00 96.28 535 A 1 
ATOM 4032 C C   . LEU A 1 535 ? -1.407  18.031  19.113  1.00 96.07 535 A 1 
ATOM 4033 O O   . LEU A 1 535 ? -0.596  17.719  19.983  1.00 95.30 535 A 1 
ATOM 4034 C CB  . LEU A 1 535 ? -3.528  16.643  19.031  1.00 96.64 535 A 1 
ATOM 4035 C CG  . LEU A 1 535 ? -4.932  16.396  19.617  1.00 96.23 535 A 1 
ATOM 4036 C CD1 . LEU A 1 535 ? -5.490  15.093  19.056  1.00 94.61 535 A 1 
ATOM 4037 C CD2 . LEU A 1 535 ? -4.927  16.280  21.143  1.00 94.29 535 A 1 
ATOM 4038 N N   . SER A 1 536 ? -1.032  18.488  17.924  1.00 96.37 536 A 1 
ATOM 4039 C CA  . SER A 1 536 ? 0.368   18.658  17.518  1.00 95.82 536 A 1 
ATOM 4040 C C   . SER A 1 536 ? 1.004   19.971  17.997  1.00 94.94 536 A 1 
ATOM 4041 O O   . SER A 1 536 ? 2.196   20.171  17.791  1.00 93.32 536 A 1 
ATOM 4042 C CB  . SER A 1 536 ? 0.505   18.511  16.005  1.00 95.86 536 A 1 
ATOM 4043 O OG  . SER A 1 536 ? -0.261  19.487  15.332  1.00 94.72 536 A 1 
ATOM 4044 N N   . GLY A 1 537 ? 0.241   20.854  18.649  1.00 95.20 537 A 1 
ATOM 4045 C CA  . GLY A 1 537 ? 0.738   22.149  19.127  1.00 94.16 537 A 1 
ATOM 4046 C C   . GLY A 1 537 ? 0.971   23.172  18.010  1.00 93.87 537 A 1 
ATOM 4047 O O   . GLY A 1 537 ? 1.782   24.071  18.188  1.00 91.50 537 A 1 
ATOM 4048 N N   . GLN A 1 538 ? 0.278   23.035  16.881  1.00 95.09 538 A 1 
ATOM 4049 C CA  . GLN A 1 538 ? 0.406   23.873  15.679  1.00 94.54 538 A 1 
ATOM 4050 C C   . GLN A 1 538 ? -0.893  24.647  15.398  1.00 94.81 538 A 1 
ATOM 4051 O O   . GLN A 1 538 ? -1.370  24.727  14.266  1.00 93.05 538 A 1 
ATOM 4052 C CB  . GLN A 1 538 ? 0.807   22.990  14.487  1.00 92.71 538 A 1 
ATOM 4053 C CG  . GLN A 1 538 ? 2.188   22.342  14.632  1.00 90.37 538 A 1 
ATOM 4054 C CD  . GLN A 1 538 ? 2.469   21.443  13.437  1.00 90.84 538 A 1 
ATOM 4055 O OE1 . GLN A 1 538 ? 3.090   21.831  12.469  1.00 83.56 538 A 1 
ATOM 4056 N NE2 . GLN A 1 538 ? 1.978   20.223  13.441  1.00 82.25 538 A 1 
ATOM 4057 N N   . THR A 1 539 ? -1.532  25.170  16.453  1.00 93.84 539 A 1 
ATOM 4058 C CA  . THR A 1 539 ? -2.848  25.838  16.340  1.00 93.12 539 A 1 
ATOM 4059 C C   . THR A 1 539 ? -2.813  27.055  15.404  1.00 92.17 539 A 1 
ATOM 4060 O O   . THR A 1 539 ? -3.812  27.364  14.765  1.00 89.28 539 A 1 
ATOM 4061 C CB  . THR A 1 539 ? -3.358  26.259  17.726  1.00 92.16 539 A 1 
ATOM 4062 O OG1 . THR A 1 539 ? -3.350  25.151  18.600  1.00 83.85 539 A 1 
ATOM 4063 C CG2 . THR A 1 539 ? -4.804  26.769  17.706  1.00 81.41 539 A 1 
ATOM 4064 N N   . GLU A 1 540 ? -1.659  27.708  15.285  1.00 92.68 540 A 1 
ATOM 4065 C CA  . GLU A 1 540 ? -1.411  28.846  14.397  1.00 91.18 540 A 1 
ATOM 4066 C C   . GLU A 1 540 ? -1.495  28.500  12.901  1.00 90.67 540 A 1 
ATOM 4067 O O   . GLU A 1 540 ? -1.774  29.377  12.081  1.00 87.81 540 A 1 
ATOM 4068 C CB  . GLU A 1 540 ? -0.050  29.485  14.749  1.00 89.47 540 A 1 
ATOM 4069 C CG  . GLU A 1 540 ? 1.227   28.662  14.431  1.00 79.98 540 A 1 
ATOM 4070 C CD  . GLU A 1 540 ? 1.474   27.434  15.331  1.00 72.36 540 A 1 
ATOM 4071 O OE1 . GLU A 1 540 ? 2.326   26.606  14.954  1.00 64.14 540 A 1 
ATOM 4072 O OE2 . GLU A 1 540 ? 0.780   27.290  16.365  1.00 63.56 540 A 1 
ATOM 4073 N N   . ILE A 1 541 ? -1.306  27.220  12.533  1.00 91.05 541 A 1 
ATOM 4074 C CA  . ILE A 1 541 ? -1.442  26.751  11.142  1.00 90.24 541 A 1 
ATOM 4075 C C   . ILE A 1 541 ? -2.919  26.665  10.741  1.00 90.65 541 A 1 
ATOM 4076 O O   . ILE A 1 541 ? -3.264  26.857  9.570   1.00 88.38 541 A 1 
ATOM 4077 C CB  . ILE A 1 541 ? -0.712  25.397  10.945  1.00 88.09 541 A 1 
ATOM 4078 C CG1 . ILE A 1 541 ? 0.795   25.569  11.245  1.00 82.91 541 A 1 
ATOM 4079 C CG2 . ILE A 1 541 ? -0.920  24.843  9.521   1.00 81.43 541 A 1 
ATOM 4080 C CD1 . ILE A 1 541 ? 1.641   24.313  11.004  1.00 76.88 541 A 1 
ATOM 4081 N N   . TYR A 1 542 ? -3.811  26.388  11.712  1.00 92.32 542 A 1 
ATOM 4082 C CA  . TYR A 1 542 ? -5.230  26.233  11.424  1.00 92.09 542 A 1 
ATOM 4083 C C   . TYR A 1 542 ? -5.882  27.561  11.029  1.00 90.89 542 A 1 
ATOM 4084 O O   . TYR A 1 542 ? -5.815  28.558  11.744  1.00 88.34 542 A 1 
ATOM 4085 C CB  . TYR A 1 542 ? -5.960  25.582  12.604  1.00 92.13 542 A 1 
ATOM 4086 C CG  . TYR A 1 542 ? -7.432  25.376  12.301  1.00 92.71 542 A 1 
ATOM 4087 C CD1 . TYR A 1 542 ? -8.389  26.309  12.752  1.00 89.99 542 A 1 
ATOM 4088 C CD2 . TYR A 1 542 ? -7.834  24.301  11.486  1.00 90.43 542 A 1 
ATOM 4089 C CE1 . TYR A 1 542 ? -9.737  26.166  12.387  1.00 90.09 542 A 1 
ATOM 4090 C CE2 . TYR A 1 542 ? -9.180  24.157  11.116  1.00 90.29 542 A 1 
ATOM 4091 C CZ  . TYR A 1 542 ? -10.135 25.091  11.566  1.00 91.07 542 A 1 
ATOM 4092 O OH  . TYR A 1 542 ? -11.431 24.959  11.199  1.00 89.86 542 A 1 
ATOM 4093 N N   . ARG A 1 543 ? -6.581  27.535  9.905   1.00 92.52 543 A 1 
ATOM 4094 C CA  . ARG A 1 543 ? -7.421  28.635  9.418   1.00 91.30 543 A 1 
ATOM 4095 C C   . ARG A 1 543 ? -8.676  28.057  8.772   1.00 92.07 543 A 1 
ATOM 4096 O O   . ARG A 1 543 ? -8.643  26.954  8.237   1.00 90.26 543 A 1 
ATOM 4097 C CB  . ARG A 1 543 ? -6.653  29.471  8.382   1.00 88.53 543 A 1 
ATOM 4098 C CG  . ARG A 1 543 ? -5.312  30.033  8.885   1.00 80.35 543 A 1 
ATOM 4099 C CD  . ARG A 1 543 ? -4.625  30.861  7.796   1.00 77.30 543 A 1 
ATOM 4100 N NE  . ARG A 1 543 ? -4.425  30.078  6.566   1.00 67.77 543 A 1 
ATOM 4101 C CZ  . ARG A 1 543 ? -3.335  29.466  6.140   1.00 59.91 543 A 1 
ATOM 4102 N NH1 . ARG A 1 543 ? -2.186  29.558  6.734   1.00 54.63 543 A 1 
ATOM 4103 N NH2 . ARG A 1 543 ? -3.401  28.728  5.079   1.00 51.01 543 A 1 
ATOM 4104 N N   . ASP A 1 544 ? -9.755  28.827  8.724   1.00 91.82 544 A 1 
ATOM 4105 C CA  . ASP A 1 544 ? -11.004 28.380  8.091   1.00 91.80 544 A 1 
ATOM 4106 C C   . ASP A 1 544 ? -10.869 28.133  6.582   1.00 92.44 544 A 1 
ATOM 4107 O O   . ASP A 1 544 ? -11.647 27.377  6.011   1.00 89.96 544 A 1 
ATOM 4108 C CB  . ASP A 1 544 ? -12.107 29.416  8.329   1.00 89.44 544 A 1 
ATOM 4109 C CG  . ASP A 1 544 ? -12.653 29.407  9.755   1.00 81.21 544 A 1 
ATOM 4110 O OD1 . ASP A 1 544 ? -12.592 28.335  10.390  1.00 74.55 544 A 1 
ATOM 4111 O OD2 . ASP A 1 544 ? -13.200 30.461  10.147  1.00 74.03 544 A 1 
ATOM 4112 N N   . ASP A 1 545 ? -9.895  28.761  5.925   1.00 91.07 545 A 1 
ATOM 4113 C CA  . ASP A 1 545 ? -9.659  28.658  4.486   1.00 90.77 545 A 1 
ATOM 4114 C C   . ASP A 1 545 ? -8.398  27.844  4.128   1.00 91.47 545 A 1 
ATOM 4115 O O   . ASP A 1 545 ? -7.781  28.086  3.096   1.00 88.98 545 A 1 
ATOM 4116 C CB  . ASP A 1 545 ? -9.691  30.060  3.855   1.00 88.24 545 A 1 
ATOM 4117 C CG  . ASP A 1 545 ? -8.467  30.924  4.179   1.00 85.30 545 A 1 
ATOM 4118 O OD1 . ASP A 1 545 ? -7.746  30.686  5.174   1.00 81.14 545 A 1 
ATOM 4119 O OD2 . ASP A 1 545 ? -8.217  31.868  3.398   1.00 81.85 545 A 1 
ATOM 4120 N N   . PHE A 1 546 ? -8.031  26.868  4.968   1.00 92.93 546 A 1 
ATOM 4121 C CA  . PHE A 1 546 ? -6.890  25.994  4.699   1.00 93.14 546 A 1 
ATOM 4122 C C   . PHE A 1 546 ? -7.055  25.187  3.403   1.00 92.87 546 A 1 
ATOM 4123 O O   . PHE A 1 546 ? -8.166  24.817  3.000   1.00 91.68 546 A 1 
ATOM 4124 C CB  . PHE A 1 546 ? -6.611  25.080  5.908   1.00 93.51 546 A 1 
ATOM 4125 C CG  . PHE A 1 546 ? -7.669  24.020  6.174   1.00 94.62 546 A 1 
ATOM 4126 C CD1 . PHE A 1 546 ? -8.716  24.277  7.079   1.00 93.82 546 A 1 
ATOM 4127 C CD2 . PHE A 1 546 ? -7.601  22.770  5.535   1.00 94.13 546 A 1 
ATOM 4128 C CE1 . PHE A 1 546 ? -9.680  23.292  7.343   1.00 93.77 546 A 1 
ATOM 4129 C CE2 . PHE A 1 546 ? -8.571  21.783  5.795   1.00 93.98 546 A 1 
ATOM 4130 C CZ  . PHE A 1 546 ? -9.615  22.043  6.702   1.00 94.26 546 A 1 
ATOM 4131 N N   . SER A 1 547 ? -5.924  24.894  2.778   1.00 92.59 547 A 1 
ATOM 4132 C CA  . SER A 1 547 ? -5.766  24.133  1.536   1.00 92.37 547 A 1 
ATOM 4133 C C   . SER A 1 547 ? -5.141  22.748  1.793   1.00 93.08 547 A 1 
ATOM 4134 O O   . SER A 1 547 ? -4.617  22.508  2.886   1.00 92.70 547 A 1 
ATOM 4135 C CB  . SER A 1 547 ? -4.896  24.956  0.581   1.00 91.14 547 A 1 
ATOM 4136 O OG  . SER A 1 547 ? -3.565  25.011  1.044   1.00 88.25 547 A 1 
ATOM 4137 N N   . PRO A 1 548 ? -5.122  21.830  0.804   1.00 93.76 548 A 1 
ATOM 4138 C CA  . PRO A 1 548 ? -4.371  20.576  0.921   1.00 93.86 548 A 1 
ATOM 4139 C C   . PRO A 1 548 ? -2.884  20.793  1.230   1.00 93.75 548 A 1 
ATOM 4140 O O   . PRO A 1 548 ? -2.291  20.024  1.987   1.00 92.90 548 A 1 
ATOM 4141 C CB  . PRO A 1 548 ? -4.548  19.858  -0.422  1.00 93.19 548 A 1 
ATOM 4142 C CG  . PRO A 1 548 ? -5.831  20.446  -0.993  1.00 92.22 548 A 1 
ATOM 4143 C CD  . PRO A 1 548 ? -5.821  21.878  -0.473  1.00 94.12 548 A 1 
ATOM 4144 N N   . ALA A 1 549 ? -2.284  21.860  0.695   1.00 92.83 549 A 1 
ATOM 4145 C CA  . ALA A 1 549 ? -0.893  22.211  0.946   1.00 92.18 549 A 1 
ATOM 4146 C C   . ALA A 1 549 ? -0.649  22.630  2.407   1.00 92.42 549 A 1 
ATOM 4147 O O   . ALA A 1 549 ? 0.361   22.241  2.982   1.00 91.44 549 A 1 
ATOM 4148 C CB  . ALA A 1 549 ? -0.483  23.306  -0.037  1.00 90.88 549 A 1 
ATOM 4149 N N   . ASP A 1 550 ? -1.585  23.342  3.049   1.00 93.20 550 A 1 
ATOM 4150 C CA  . ASP A 1 550 ? -1.476  23.674  4.480   1.00 92.93 550 A 1 
ATOM 4151 C C   . ASP A 1 550 ? -1.514  22.407  5.356   1.00 93.71 550 A 1 
ATOM 4152 O O   . ASP A 1 550 ? -0.762  22.299  6.327   1.00 93.17 550 A 1 
ATOM 4153 C CB  . ASP A 1 550 ? -2.598  24.628  4.905   1.00 92.10 550 A 1 
ATOM 4154 C CG  . ASP A 1 550 ? -2.570  25.990  4.199   1.00 90.83 550 A 1 
ATOM 4155 O OD1 . ASP A 1 550 ? -1.695  26.831  4.486   1.00 87.60 550 A 1 
ATOM 4156 O OD2 . ASP A 1 550 ? -3.514  26.261  3.416   1.00 87.03 550 A 1 
ATOM 4157 N N   . ILE A 1 551 ? -2.331  21.410  4.981   1.00 94.32 551 A 1 
ATOM 4158 C CA  . ILE A 1 551 ? -2.352  20.108  5.670   1.00 94.62 551 A 1 
ATOM 4159 C C   . ILE A 1 551 ? -1.007  19.395  5.489   1.00 94.54 551 A 1 
ATOM 4160 O O   . ILE A 1 551 ? -0.432  18.919  6.465   1.00 93.88 551 A 1 
ATOM 4161 C CB  . ILE A 1 551 ? -3.525  19.221  5.190   1.00 94.97 551 A 1 
ATOM 4162 C CG1 . ILE A 1 551 ? -4.891  19.921  5.373   1.00 94.04 551 A 1 
ATOM 4163 C CG2 . ILE A 1 551 ? -3.527  17.886  5.956   1.00 93.86 551 A 1 
ATOM 4164 C CD1 . ILE A 1 551 ? -6.065  19.167  4.729   1.00 91.83 551 A 1 
ATOM 4165 N N   . ALA A 1 552 ? -0.462  19.359  4.269   1.00 94.16 552 A 1 
ATOM 4166 C CA  . ALA A 1 552 ? 0.819   18.712  3.988   1.00 93.71 552 A 1 
ATOM 4167 C C   . ALA A 1 552 ? 1.993   19.383  4.730   1.00 93.65 552 A 1 
ATOM 4168 O O   . ALA A 1 552 ? 2.851   18.687  5.272   1.00 92.74 552 A 1 
ATOM 4169 C CB  . ALA A 1 552 ? 1.033   18.690  2.471   1.00 92.99 552 A 1 
ATOM 4170 N N   . VAL A 1 553 ? 2.012   20.714  4.828   1.00 93.29 553 A 1 
ATOM 4171 C CA  . VAL A 1 553 ? 3.040   21.476  5.573   1.00 92.83 553 A 1 
ATOM 4172 C C   . VAL A 1 553 ? 2.961   21.233  7.085   1.00 93.45 553 A 1 
ATOM 4173 O O   . VAL A 1 553 ? 3.978   21.313  7.765   1.00 92.62 553 A 1 
ATOM 4174 C CB  . VAL A 1 553 ? 2.942   22.976  5.230   1.00 90.79 553 A 1 
ATOM 4175 C CG1 . VAL A 1 553 ? 3.767   23.893  6.145   1.00 83.21 553 A 1 
ATOM 4176 C CG2 . VAL A 1 553 ? 3.448   23.214  3.801   1.00 83.97 553 A 1 
ATOM 4177 N N   . SER A 1 554 ? 1.789   20.876  7.617   1.00 93.97 554 A 1 
ATOM 4178 C CA  . SER A 1 554 ? 1.630   20.539  9.041   1.00 94.56 554 A 1 
ATOM 4179 C C   . SER A 1 554 ? 2.246   19.191  9.446   1.00 95.03 554 A 1 
ATOM 4180 O O   . SER A 1 554 ? 2.298   18.869  10.636  1.00 94.75 554 A 1 
ATOM 4181 C CB  . SER A 1 554 ? 0.151   20.581  9.432   1.00 94.95 554 A 1 
ATOM 4182 O OG  . SER A 1 554 ? -0.537  19.397  9.063   1.00 94.00 554 A 1 
ATOM 4183 N N   . LEU A 1 555 ? 2.689   18.370  8.481   1.00 95.03 555 A 1 
ATOM 4184 C CA  . LEU A 1 555 ? 3.338   17.098  8.780   1.00 95.10 555 A 1 
ATOM 4185 C C   . LEU A 1 555 ? 4.686   17.326  9.484   1.00 95.36 555 A 1 
ATOM 4186 O O   . LEU A 1 555 ? 5.435   18.219  9.088   1.00 94.99 555 A 1 
ATOM 4187 C CB  . LEU A 1 555 ? 3.550   16.286  7.492   1.00 94.82 555 A 1 
ATOM 4188 C CG  . LEU A 1 555 ? 2.265   15.791  6.808   1.00 93.78 555 A 1 
ATOM 4189 C CD1 . LEU A 1 555 ? 2.631   15.068  5.510   1.00 92.39 555 A 1 
ATOM 4190 C CD2 . LEU A 1 555 ? 1.494   14.810  7.686   1.00 92.20 555 A 1 
ATOM 4191 N N   . PRO A 1 556 ? 5.056   16.484  10.466  1.00 95.76 556 A 1 
ATOM 4192 C CA  . PRO A 1 556 ? 6.409   16.510  11.011  1.00 95.67 556 A 1 
ATOM 4193 C C   . PRO A 1 556 ? 7.445   16.385  9.881   1.00 95.36 556 A 1 
ATOM 4194 O O   . PRO A 1 556 ? 7.289   15.515  9.014   1.00 94.74 556 A 1 
ATOM 4195 C CB  . PRO A 1 556 ? 6.490   15.344  11.998  1.00 95.67 556 A 1 
ATOM 4196 C CG  . PRO A 1 556 ? 5.030   15.098  12.384  1.00 95.00 556 A 1 
ATOM 4197 C CD  . PRO A 1 556 ? 4.259   15.461  11.120  1.00 96.45 556 A 1 
ATOM 4198 N N   . PRO A 1 557 ? 8.494   17.233  9.845   1.00 95.37 557 A 1 
ATOM 4199 C CA  . PRO A 1 557 ? 9.460   17.238  8.756   1.00 95.04 557 A 1 
ATOM 4200 C C   . PRO A 1 557 ? 10.360  15.999  8.836   1.00 95.39 557 A 1 
ATOM 4201 O O   . PRO A 1 557 ? 11.044  15.783  9.834   1.00 94.69 557 A 1 
ATOM 4202 C CB  . PRO A 1 557 ? 10.228  18.556  8.900   1.00 93.55 557 A 1 
ATOM 4203 C CG  . PRO A 1 557 ? 10.158  18.841  10.403  1.00 91.42 557 A 1 
ATOM 4204 C CD  . PRO A 1 557 ? 8.792   18.292  10.797  1.00 94.21 557 A 1 
ATOM 4205 N N   . PHE A 1 558 ? 10.352  15.195  7.784   1.00 95.24 558 A 1 
ATOM 4206 C CA  . PHE A 1 558 ? 11.218  14.027  7.603   1.00 95.34 558 A 1 
ATOM 4207 C C   . PHE A 1 558 ? 11.605  13.887  6.131   1.00 94.85 558 A 1 
ATOM 4208 O O   . PHE A 1 558 ? 10.788  14.152  5.249   1.00 93.55 558 A 1 
ATOM 4209 C CB  . PHE A 1 558 ? 10.524  12.737  8.073   1.00 95.40 558 A 1 
ATOM 4210 C CG  . PHE A 1 558 ? 10.598  12.475  9.564   1.00 95.80 558 A 1 
ATOM 4211 C CD1 . PHE A 1 558 ? 11.538  11.565  10.074  1.00 94.34 558 A 1 
ATOM 4212 C CD2 . PHE A 1 558 ? 9.736   13.152  10.441  1.00 94.79 558 A 1 
ATOM 4213 C CE1 . PHE A 1 558 ? 11.622  11.341  11.458  1.00 94.05 558 A 1 
ATOM 4214 C CE2 . PHE A 1 558 ? 9.826   12.935  11.827  1.00 94.41 558 A 1 
ATOM 4215 C CZ  . PHE A 1 558 ? 10.770  12.031  12.336  1.00 95.05 558 A 1 
ATOM 4216 N N   . VAL A 1 559 ? 12.816  13.408  5.882   1.00 94.78 559 A 1 
ATOM 4217 C CA  . VAL A 1 559 ? 13.295  12.980  4.565   1.00 95.01 559 A 1 
ATOM 4218 C C   . VAL A 1 559 ? 13.496  11.473  4.603   1.00 95.31 559 A 1 
ATOM 4219 O O   . VAL A 1 559 ? 14.206  10.970  5.471   1.00 94.90 559 A 1 
ATOM 4220 C CB  . VAL A 1 559 ? 14.593  13.702  4.175   1.00 94.23 559 A 1 
ATOM 4221 C CG1 . VAL A 1 559 ? 15.052  13.285  2.771   1.00 90.40 559 A 1 
ATOM 4222 C CG2 . VAL A 1 559 ? 14.407  15.224  4.169   1.00 90.36 559 A 1 
ATOM 4223 N N   . SER A 1 560 ? 12.859  10.752  3.670   1.00 94.71 560 A 1 
ATOM 4224 C CA  . SER A 1 560 ? 12.927  9.291   3.581   1.00 94.15 560 A 1 
ATOM 4225 C C   . SER A 1 560 ? 13.380  8.871   2.187   1.00 93.67 560 A 1 
ATOM 4226 O O   . SER A 1 560 ? 12.939  9.451   1.196   1.00 92.41 560 A 1 
ATOM 4227 C CB  . SER A 1 560 ? 11.567  8.645   3.881   1.00 93.30 560 A 1 
ATOM 4228 O OG  . SER A 1 560 ? 10.898  9.224   4.982   1.00 85.68 560 A 1 
ATOM 4229 N N   . THR A 1 561 ? 14.206  7.825   2.086   1.00 94.01 561 A 1 
ATOM 4230 C CA  . THR A 1 561 ? 14.590  7.244   0.790   1.00 93.33 561 A 1 
ATOM 4231 C C   . THR A 1 561 ? 13.367  6.604   0.120   1.00 92.11 561 A 1 
ATOM 4232 O O   . THR A 1 561 ? 12.749  5.725   0.728   1.00 90.40 561 A 1 
ATOM 4233 C CB  . THR A 1 561 ? 15.668  6.170   0.961   1.00 93.37 561 A 1 
ATOM 4234 O OG1 . THR A 1 561 ? 16.717  6.597   1.782   1.00 90.05 561 A 1 
ATOM 4235 C CG2 . THR A 1 561 ? 16.267  5.734   -0.373  1.00 89.63 561 A 1 
ATOM 4236 N N   . PRO A 1 562 ? 13.009  6.958   -1.133  1.00 90.84 562 A 1 
ATOM 4237 C CA  . PRO A 1 562 ? 11.900  6.312   -1.835  1.00 89.32 562 A 1 
ATOM 4238 C C   . PRO A 1 562 ? 12.181  4.826   -2.091  1.00 88.67 562 A 1 
ATOM 4239 O O   . PRO A 1 562 ? 13.214  4.472   -2.662  1.00 86.08 562 A 1 
ATOM 4240 C CB  . PRO A 1 562 ? 11.704  7.095   -3.137  1.00 87.67 562 A 1 
ATOM 4241 C CG  . PRO A 1 562 ? 12.348  8.454   -2.851  1.00 86.08 562 A 1 
ATOM 4242 C CD  . PRO A 1 562 ? 13.490  8.098   -1.904  1.00 88.83 562 A 1 
ATOM 4243 N N   . SER A 1 563 ? 11.250  3.938   -1.719  1.00 85.22 563 A 1 
ATOM 4244 C CA  . SER A 1 563 ? 11.457  2.476   -1.719  1.00 83.50 563 A 1 
ATOM 4245 C C   . SER A 1 563 ? 11.781  1.871   -3.086  1.00 83.10 563 A 1 
ATOM 4246 O O   . SER A 1 563 ? 12.453  0.842   -3.161  1.00 78.92 563 A 1 
ATOM 4247 C CB  . SER A 1 563 ? 10.206  1.768   -1.190  1.00 80.84 563 A 1 
ATOM 4248 O OG  . SER A 1 563 ? 9.962   2.143   0.142   1.00 71.07 563 A 1 
ATOM 4249 N N   . TYR A 1 564 ? 11.309  2.486   -4.169  1.00 82.61 564 A 1 
ATOM 4250 C CA  . TYR A 1 564 ? 11.501  2.007   -5.542  1.00 81.60 564 A 1 
ATOM 4251 C C   . TYR A 1 564 ? 12.565  2.797   -6.320  1.00 82.35 564 A 1 
ATOM 4252 O O   . TYR A 1 564 ? 12.815  2.511   -7.488  1.00 79.61 564 A 1 
ATOM 4253 C CB  . TYR A 1 564 ? 10.150  1.959   -6.258  1.00 79.04 564 A 1 
ATOM 4254 C CG  . TYR A 1 564 ? 9.160   1.010   -5.597  1.00 75.70 564 A 1 
ATOM 4255 C CD1 . TYR A 1 564 ? 9.246   -0.377  -5.837  1.00 72.27 564 A 1 
ATOM 4256 C CD2 . TYR A 1 564 ? 8.178   1.511   -4.722  1.00 71.17 564 A 1 
ATOM 4257 C CE1 . TYR A 1 564 ? 8.337   -1.259  -5.218  1.00 68.72 564 A 1 
ATOM 4258 C CE2 . TYR A 1 564 ? 7.270   0.631   -4.097  1.00 68.02 564 A 1 
ATOM 4259 C CZ  . TYR A 1 564 ? 7.346   -0.756  -4.351  1.00 68.80 564 A 1 
ATOM 4260 O OH  . TYR A 1 564 ? 6.460   -1.599  -3.763  1.00 66.17 564 A 1 
ATOM 4261 N N   . SER A 1 565 ? 13.242  3.747   -5.675  1.00 83.18 565 A 1 
ATOM 4262 C CA  . SER A 1 565 ? 14.363  4.460   -6.292  1.00 84.29 565 A 1 
ATOM 4263 C C   . SER A 1 565 ? 15.553  3.528   -6.553  1.00 84.99 565 A 1 
ATOM 4264 O O   . SER A 1 565 ? 15.784  2.556   -5.828  1.00 83.95 565 A 1 
ATOM 4265 C CB  . SER A 1 565 ? 14.789  5.653   -5.431  1.00 83.97 565 A 1 
ATOM 4266 O OG  . SER A 1 565 ? 15.349  5.220   -4.209  1.00 81.44 565 A 1 
ATOM 4267 N N   . GLN A 1 566 ? 16.364  3.850   -7.564  1.00 87.18 566 A 1 
ATOM 4268 C CA  . GLN A 1 566 ? 17.600  3.105   -7.844  1.00 87.64 566 A 1 
ATOM 4269 C C   . GLN A 1 566 ? 18.570  3.116   -6.650  1.00 89.56 566 A 1 
ATOM 4270 O O   . GLN A 1 566 ? 19.314  2.157   -6.438  1.00 88.73 566 A 1 
ATOM 4271 C CB  . GLN A 1 566 ? 18.305  3.700   -9.071  1.00 85.31 566 A 1 
ATOM 4272 C CG  . GLN A 1 566 ? 17.523  3.490   -10.378 1.00 75.77 566 A 1 
ATOM 4273 C CD  . GLN A 1 566 ? 18.296  3.993   -11.594 1.00 67.94 566 A 1 
ATOM 4274 O OE1 . GLN A 1 566 ? 19.384  4.543   -11.503 1.00 61.02 566 A 1 
ATOM 4275 N NE2 . GLN A 1 566 ? 17.772  3.817   -12.786 1.00 55.72 566 A 1 
ATOM 4276 N N   . THR A 1 567 ? 18.544  4.175   -5.843  1.00 88.67 567 A 1 
ATOM 4277 C CA  . THR A 1 567 ? 19.369  4.298   -4.634  1.00 89.59 567 A 1 
ATOM 4278 C C   . THR A 1 567 ? 18.963  3.314   -3.538  1.00 90.88 567 A 1 
ATOM 4279 O O   . THR A 1 567 ? 19.836  2.888   -2.778  1.00 88.49 567 A 1 
ATOM 4280 C CB  . THR A 1 567 ? 19.331  5.733   -4.083  1.00 87.46 567 A 1 
ATOM 4281 O OG1 . THR A 1 567 ? 18.005  6.185   -3.971  1.00 77.23 567 A 1 
ATOM 4282 C CG2 . THR A 1 567 ? 20.044  6.715   -5.010  1.00 75.62 567 A 1 
ATOM 4283 N N   . ALA A 1 568 ? 17.696  2.891   -3.502  1.00 89.07 568 A 1 
ATOM 4284 C CA  . ALA A 1 568 ? 17.144  1.947   -2.530  1.00 89.17 568 A 1 
ATOM 4285 C C   . ALA A 1 568 ? 17.366  0.465   -2.891  1.00 90.15 568 A 1 
ATOM 4286 O O   . ALA A 1 568 ? 16.967  -0.420  -2.128  1.00 88.83 568 A 1 
ATOM 4287 C CB  . ALA A 1 568 ? 15.656  2.261   -2.364  1.00 87.72 568 A 1 
ATOM 4288 N N   . VAL A 1 569 ? 17.968  0.156   -4.050  1.00 90.53 569 A 1 
ATOM 4289 C CA  . VAL A 1 569 ? 18.118  -1.211  -4.568  1.00 90.69 569 A 1 
ATOM 4290 C C   . VAL A 1 569 ? 19.590  -1.592  -4.671  1.00 91.84 569 A 1 
ATOM 4291 O O   . VAL A 1 569 ? 20.393  -0.889  -5.283  1.00 90.90 569 A 1 
ATOM 4292 C CB  . VAL A 1 569 ? 17.411  -1.377  -5.926  1.00 87.92 569 A 1 
ATOM 4293 C CG1 . VAL A 1 569 ? 17.507  -2.823  -6.434  1.00 79.23 569 A 1 
ATOM 4294 C CG2 . VAL A 1 569 ? 15.922  -1.042  -5.819  1.00 79.24 569 A 1 
ATOM 4295 N N   . LEU A 1 570 ? 19.933  -2.766  -4.128  1.00 91.82 570 A 1 
ATOM 4296 C CA  . LEU A 1 570 ? 21.230  -3.409  -4.295  1.00 92.11 570 A 1 
ATOM 4297 C C   . LEU A 1 570 ? 21.058  -4.815  -4.871  1.00 91.95 570 A 1 
ATOM 4298 O O   . LEU A 1 570 ? 20.135  -5.545  -4.517  1.00 89.40 570 A 1 
ATOM 4299 C CB  . LEU A 1 570 ? 21.979  -3.453  -2.953  1.00 91.44 570 A 1 
ATOM 4300 C CG  . LEU A 1 570 ? 22.363  -2.078  -2.379  1.00 89.24 570 A 1 
ATOM 4301 C CD1 . LEU A 1 570 ? 22.974  -2.274  -0.993  1.00 83.37 570 A 1 
ATOM 4302 C CD2 . LEU A 1 570 ? 23.387  -1.360  -3.256  1.00 83.37 570 A 1 
ATOM 4303 N N   . ARG A 1 571 ? 21.989  -5.215  -5.741  1.00 91.54 571 A 1 
ATOM 4304 C CA  . ARG A 1 571 ? 22.197  -6.616  -6.113  1.00 91.07 571 A 1 
ATOM 4305 C C   . ARG A 1 571 ? 23.320  -7.155  -5.244  1.00 91.95 571 A 1 
ATOM 4306 O O   . ARG A 1 571 ? 24.372  -6.529  -5.185  1.00 89.98 571 A 1 
ATOM 4307 C CB  . ARG A 1 571 ? 22.519  -6.751  -7.605  1.00 89.49 571 A 1 
ATOM 4308 C CG  . ARG A 1 571 ? 21.322  -6.346  -8.479  1.00 80.78 571 A 1 
ATOM 4309 C CD  . ARG A 1 571 ? 21.641  -6.595  -9.956  1.00 74.08 571 A 1 
ATOM 4310 N NE  . ARG A 1 571 ? 20.503  -6.229  -10.824 1.00 66.27 571 A 1 
ATOM 4311 C CZ  . ARG A 1 571 ? 20.427  -6.406  -12.134 1.00 58.31 571 A 1 
ATOM 4312 N NH1 . ARG A 1 571 ? 21.402  -6.935  -12.818 1.00 52.76 571 A 1 
ATOM 4313 N NH2 . ARG A 1 571 ? 19.352  -6.052  -12.788 1.00 51.61 571 A 1 
ATOM 4314 N N   . ILE A 1 572 ? 23.060  -8.276  -4.573  1.00 90.56 572 A 1 
ATOM 4315 C CA  . ILE A 1 572 ? 24.011  -8.945  -3.679  1.00 89.98 572 A 1 
ATOM 4316 C C   . ILE A 1 572 ? 24.245  -10.376 -4.162  1.00 89.55 572 A 1 
ATOM 4317 O O   . ILE A 1 572 ? 23.330  -11.010 -4.703  1.00 87.94 572 A 1 
ATOM 4318 C CB  . ILE A 1 572 ? 23.555  -8.901  -2.202  1.00 88.52 572 A 1 
ATOM 4319 C CG1 . ILE A 1 572 ? 22.189  -9.596  -1.988  1.00 81.41 572 A 1 
ATOM 4320 C CG2 . ILE A 1 572 ? 23.540  -7.442  -1.695  1.00 78.83 572 A 1 
ATOM 4321 C CD1 . ILE A 1 572 ? 21.854  -9.846  -0.518  1.00 74.45 572 A 1 
ATOM 4322 N N   . ASN A 1 573 ? 25.455  -10.900 -3.953  1.00 91.02 573 A 1 
ATOM 4323 C CA  . ASN A 1 573 ? 25.837  -12.271 -4.304  1.00 89.58 573 A 1 
ATOM 4324 C C   . ASN A 1 573 ? 25.550  -13.244 -3.158  1.00 88.90 573 A 1 
ATOM 4325 O O   . ASN A 1 573 ? 25.212  -14.414 -3.377  1.00 86.63 573 A 1 
ATOM 4326 C CB  . ASN A 1 573 ? 27.326  -12.287 -4.686  1.00 89.04 573 A 1 
ATOM 4327 C CG  . ASN A 1 573 ? 27.652  -11.312 -5.796  1.00 86.78 573 A 1 
ATOM 4328 O OD1 . ASN A 1 573 ? 27.292  -11.509 -6.944  1.00 79.55 573 A 1 
ATOM 4329 N ND2 . ASN A 1 573 ? 28.327  -10.234 -5.477  1.00 79.12 573 A 1 
ATOM 4330 N N   . THR A 1 574 ? 25.656  -12.766 -1.910  1.00 90.55 574 A 1 
ATOM 4331 C CA  . THR A 1 574 ? 25.456  -13.570 -0.702  1.00 90.27 574 A 1 
ATOM 4332 C C   . THR A 1 574 ? 23.989  -13.992 -0.550  1.00 89.06 574 A 1 
ATOM 4333 O O   . THR A 1 574 ? 23.107  -13.193 -0.243  1.00 87.74 574 A 1 
ATOM 4334 C CB  . THR A 1 574 ? 25.949  -12.822 0.543   1.00 91.08 574 A 1 
ATOM 4335 O OG1 . THR A 1 574 ? 27.314  -12.511 0.425   1.00 88.79 574 A 1 
ATOM 4336 C CG2 . THR A 1 574 ? 25.829  -13.686 1.807   1.00 88.39 574 A 1 
ATOM 4337 N N   . LYS A 1 575 ? 23.719  -15.300 -0.694  1.00 88.67 575 A 1 
ATOM 4338 C CA  . LYS A 1 575 ? 22.359  -15.866 -0.552  1.00 87.24 575 A 1 
ATOM 4339 C C   . LYS A 1 575 ? 21.877  -15.957 0.899   1.00 88.42 575 A 1 
ATOM 4340 O O   . LYS A 1 575 ? 20.675  -15.900 1.157   1.00 86.81 575 A 1 
ATOM 4341 C CB  . LYS A 1 575 ? 22.289  -17.251 -1.218  1.00 85.36 575 A 1 
ATOM 4342 C CG  . LYS A 1 575 ? 22.546  -17.193 -2.731  1.00 81.30 575 A 1 
ATOM 4343 C CD  . LYS A 1 575 ? 22.343  -18.569 -3.379  1.00 75.27 575 A 1 
ATOM 4344 C CE  . LYS A 1 575 ? 22.603  -18.470 -4.885  1.00 69.54 575 A 1 
ATOM 4345 N NZ  . LYS A 1 575 ? 22.388  -19.763 -5.586  1.00 60.56 575 A 1 
ATOM 4346 N N   . ASP A 1 576 ? 22.807  -16.129 1.852   1.00 88.99 576 A 1 
ATOM 4347 C CA  . ASP A 1 576 ? 22.492  -16.165 3.280   1.00 90.15 576 A 1 
ATOM 4348 C C   . ASP A 1 576 ? 22.511  -14.743 3.860   1.00 90.75 576 A 1 
ATOM 4349 O O   . ASP A 1 576 ? 23.564  -14.179 4.163   1.00 90.37 576 A 1 
ATOM 4350 C CB  . ASP A 1 576 ? 23.441  -17.123 4.019   1.00 90.54 576 A 1 
ATOM 4351 C CG  . ASP A 1 576 ? 23.047  -17.332 5.489   1.00 91.47 576 A 1 
ATOM 4352 O OD1 . ASP A 1 576 ? 22.345  -16.462 6.058   1.00 88.63 576 A 1 
ATOM 4353 O OD2 . ASP A 1 576 ? 23.448  -18.377 6.043   1.00 87.94 576 A 1 
ATOM 4354 N N   . HIS A 1 577 ? 21.323  -14.166 4.034   1.00 91.73 577 A 1 
ATOM 4355 C CA  . HIS A 1 577 ? 21.176  -12.808 4.560   1.00 92.03 577 A 1 
ATOM 4356 C C   . HIS A 1 577 ? 21.593  -12.684 6.033   1.00 93.30 577 A 1 
ATOM 4357 O O   . HIS A 1 577 ? 21.982  -11.600 6.456   1.00 93.18 577 A 1 
ATOM 4358 C CB  . HIS A 1 577 ? 19.723  -12.350 4.393   1.00 90.67 577 A 1 
ATOM 4359 C CG  . HIS A 1 577 ? 19.193  -12.299 2.982   1.00 89.33 577 A 1 
ATOM 4360 N ND1 . HIS A 1 577 ? 17.877  -12.037 2.650   1.00 80.44 577 A 1 
ATOM 4361 C CD2 . HIS A 1 577 ? 19.866  -12.489 1.806   1.00 79.91 577 A 1 
ATOM 4362 C CE1 . HIS A 1 577 ? 17.767  -12.084 1.316   1.00 81.41 577 A 1 
ATOM 4363 N NE2 . HIS A 1 577 ? 18.955  -12.360 0.760   1.00 82.43 577 A 1 
ATOM 4364 N N   . GLY A 1 578 ? 21.522  -13.767 6.824   1.00 92.87 578 A 1 
ATOM 4365 C CA  . GLY A 1 578 ? 22.027  -13.782 8.201   1.00 93.45 578 A 1 
ATOM 4366 C C   . GLY A 1 578 ? 23.544  -13.626 8.231   1.00 94.61 578 A 1 
ATOM 4367 O O   . GLY A 1 578 ? 24.062  -12.765 8.942   1.00 94.40 578 A 1 
ATOM 4368 N N   . LEU A 1 579 ? 24.250  -14.374 7.379   1.00 94.05 579 A 1 
ATOM 4369 C CA  . LEU A 1 579 ? 25.702  -14.265 7.213   1.00 94.61 579 A 1 
ATOM 4370 C C   . LEU A 1 579 ? 26.120  -12.877 6.708   1.00 95.24 579 A 1 
ATOM 4371 O O   . LEU A 1 579 ? 27.081  -12.310 7.228   1.00 95.12 579 A 1 
ATOM 4372 C CB  . LEU A 1 579 ? 26.171  -15.374 6.258   1.00 94.65 579 A 1 
ATOM 4373 C CG  . LEU A 1 579 ? 27.687  -15.379 5.984   1.00 89.09 579 A 1 
ATOM 4374 C CD1 . LEU A 1 579 ? 28.508  -15.634 7.249   1.00 85.21 579 A 1 
ATOM 4375 C CD2 . LEU A 1 579 ? 28.014  -16.473 4.968   1.00 86.15 579 A 1 
ATOM 4376 N N   . LEU A 1 580 ? 25.403  -12.322 5.724   1.00 94.33 580 A 1 
ATOM 4377 C CA  . LEU A 1 580 ? 25.651  -10.964 5.227   1.00 94.61 580 A 1 
ATOM 4378 C C   . LEU A 1 580 ? 25.539  -9.934  6.356   1.00 95.55 580 A 1 
ATOM 4379 O O   . LEU A 1 580 ? 26.432  -9.108  6.525   1.00 95.85 580 A 1 
ATOM 4380 C CB  . LEU A 1 580 ? 24.662  -10.649 4.088   1.00 94.19 580 A 1 
ATOM 4381 C CG  . LEU A 1 580 ? 24.808  -9.226  3.510   1.00 93.21 580 A 1 
ATOM 4382 C CD1 . LEU A 1 580 ? 26.150  -9.022  2.820   1.00 91.22 580 A 1 
ATOM 4383 C CD2 . LEU A 1 580 ? 23.701  -8.971  2.496   1.00 90.92 580 A 1 
ATOM 4384 N N   . LYS A 1 581 ? 24.482  -10.008 7.174   1.00 95.42 581 A 1 
ATOM 4385 C CA  . LYS A 1 581 ? 24.257  -9.087  8.299   1.00 96.03 581 A 1 
ATOM 4386 C C   . LYS A 1 581 ? 25.300  -9.242  9.410   1.00 96.62 581 A 1 
ATOM 4387 O O   . LYS A 1 581 ? 25.687  -8.240  9.999   1.00 96.90 581 A 1 
ATOM 4388 C CB  . LYS A 1 581 ? 22.834  -9.273  8.834   1.00 95.74 581 A 1 
ATOM 4389 C CG  . LYS A 1 581 ? 21.789  -8.713  7.858   1.00 95.05 581 A 1 
ATOM 4390 C CD  . LYS A 1 581 ? 20.381  -9.144  8.274   1.00 93.95 581 A 1 
ATOM 4391 C CE  . LYS A 1 581 ? 19.374  -8.656  7.237   1.00 91.88 581 A 1 
ATOM 4392 N NZ  . LYS A 1 581 ? 18.017  -9.160  7.509   1.00 89.31 581 A 1 
ATOM 4393 N N   . ASP A 1 582 ? 25.816  -10.455 9.660   1.00 97.18 582 A 1 
ATOM 4394 C CA  . ASP A 1 582 ? 26.925  -10.674 10.599  1.00 97.37 582 A 1 
ATOM 4395 C C   . ASP A 1 582 ? 28.240  -10.035 10.112  1.00 97.80 582 A 1 
ATOM 4396 O O   . ASP A 1 582 ? 29.003  -9.490  10.915  1.00 97.60 582 A 1 
ATOM 4397 C CB  . ASP A 1 582 ? 27.157  -12.180 10.819  1.00 97.05 582 A 1 
ATOM 4398 C CG  . ASP A 1 582 ? 26.204  -12.851 11.807  1.00 95.75 582 A 1 
ATOM 4399 O OD1 . ASP A 1 582 ? 25.606  -12.170 12.671  1.00 92.58 582 A 1 
ATOM 4400 O OD2 . ASP A 1 582 ? 26.153  -14.103 11.813  1.00 92.50 582 A 1 
ATOM 4401 N N   . ARG A 1 583 ? 28.521  -10.085 8.801   1.00 97.24 583 A 1 
ATOM 4402 C CA  . ARG A 1 583 ? 29.677  -9.388  8.208   1.00 97.26 583 A 1 
ATOM 4403 C C   . ARG A 1 583 ? 29.487  -7.874  8.262   1.00 97.69 583 A 1 
ATOM 4404 O O   . ARG A 1 583 ? 30.374  -7.169  8.744   1.00 97.55 583 A 1 
ATOM 4405 C CB  . ARG A 1 583 ? 29.899  -9.841  6.762   1.00 96.88 583 A 1 
ATOM 4406 C CG  . ARG A 1 583 ? 30.362  -11.295 6.644   1.00 94.06 583 A 1 
ATOM 4407 C CD  . ARG A 1 583 ? 30.384  -11.662 5.162   1.00 92.39 583 A 1 
ATOM 4408 N NE  . ARG A 1 583 ? 30.723  -13.076 4.925   1.00 86.70 583 A 1 
ATOM 4409 C CZ  . ARG A 1 583 ? 30.670  -13.662 3.742   1.00 83.97 583 A 1 
ATOM 4410 N NH1 . ARG A 1 583 ? 30.315  -13.012 2.667   1.00 75.96 583 A 1 
ATOM 4411 N NH2 . ARG A 1 583 ? 30.972  -14.918 3.615   1.00 74.63 583 A 1 
ATOM 4412 N N   . TYR A 1 584 ? 28.303  -7.413  7.861   1.00 97.24 584 A 1 
ATOM 4413 C CA  . TYR A 1 584 ? 27.913  -6.007  7.930   1.00 97.39 584 A 1 
ATOM 4414 C C   . TYR A 1 584 ? 28.052  -5.442  9.347   1.00 97.69 584 A 1 
ATOM 4415 O O   . TYR A 1 584 ? 28.559  -4.340  9.508   1.00 97.62 584 A 1 
ATOM 4416 C CB  . TYR A 1 584 ? 26.472  -5.862  7.423   1.00 97.24 584 A 1 
ATOM 4417 C CG  . TYR A 1 584 ? 25.924  -4.461  7.580   1.00 97.36 584 A 1 
ATOM 4418 C CD1 . TYR A 1 584 ? 25.177  -4.113  8.722   1.00 96.12 584 A 1 
ATOM 4419 C CD2 . TYR A 1 584 ? 26.198  -3.488  6.604   1.00 96.39 584 A 1 
ATOM 4420 C CE1 . TYR A 1 584 ? 24.701  -2.801  8.882   1.00 95.99 584 A 1 
ATOM 4421 C CE2 . TYR A 1 584 ? 25.722  -2.176  6.761   1.00 95.89 584 A 1 
ATOM 4422 C CZ  . TYR A 1 584 ? 24.973  -1.830  7.900   1.00 96.53 584 A 1 
ATOM 4423 O OH  . TYR A 1 584 ? 24.505  -0.563  8.050   1.00 95.72 584 A 1 
ATOM 4424 N N   . GLN A 1 585 ? 27.695  -6.199  10.390  1.00 97.97 585 A 1 
ATOM 4425 C CA  . GLN A 1 585 ? 27.858  -5.764  11.780  1.00 98.22 585 A 1 
ATOM 4426 C C   . GLN A 1 585 ? 29.310  -5.404  12.105  1.00 98.30 585 A 1 
ATOM 4427 O O   . GLN A 1 585 ? 29.561  -4.375  12.728  1.00 98.12 585 A 1 
ATOM 4428 C CB  . GLN A 1 585 ? 27.353  -6.853  12.732  1.00 98.09 585 A 1 
ATOM 4429 C CG  . GLN A 1 585 ? 27.439  -6.411  14.199  1.00 97.84 585 A 1 
ATOM 4430 C CD  . GLN A 1 585 ? 26.831  -7.407  15.176  1.00 97.73 585 A 1 
ATOM 4431 O OE1 . GLN A 1 585 ? 26.395  -8.497  14.845  1.00 94.62 585 A 1 
ATOM 4432 N NE2 . GLN A 1 585 ? 26.763  -7.064  16.442  1.00 93.73 585 A 1 
ATOM 4433 N N   . LYS A 1 586 ? 30.280  -6.230  11.690  1.00 98.20 586 A 1 
ATOM 4434 C CA  . LYS A 1 586 ? 31.708  -5.972  11.951  1.00 98.16 586 A 1 
ATOM 4435 C C   . LYS A 1 586 ? 32.170  -4.680  11.283  1.00 98.28 586 A 1 
ATOM 4436 O O   . LYS A 1 586 ? 32.886  -3.902  11.904  1.00 97.70 586 A 1 
ATOM 4437 C CB  . LYS A 1 586 ? 32.564  -7.149  11.468  1.00 97.81 586 A 1 
ATOM 4438 C CG  . LYS A 1 586 ? 32.261  -8.449  12.221  1.00 93.20 586 A 1 
ATOM 4439 C CD  . LYS A 1 586 ? 33.082  -9.595  11.628  1.00 85.87 586 A 1 
ATOM 4440 C CE  . LYS A 1 586 ? 32.720  -10.906 12.324  1.00 78.63 586 A 1 
ATOM 4441 N NZ  . LYS A 1 586 ? 33.467  -12.048 11.737  1.00 65.91 586 A 1 
ATOM 4442 N N   . ILE A 1 587 ? 31.724  -4.459  10.051  1.00 98.31 587 A 1 
ATOM 4443 C CA  . ILE A 1 587 ? 32.024  -3.253  9.276   1.00 98.31 587 A 1 
ATOM 4444 C C   . ILE A 1 587 ? 31.354  -2.043  9.919   1.00 98.33 587 A 1 
ATOM 4445 O O   . ILE A 1 587 ? 32.030  -1.060  10.199  1.00 97.89 587 A 1 
ATOM 4446 C CB  . ILE A 1 587 ? 31.599  -3.450  7.806   1.00 98.12 587 A 1 
ATOM 4447 C CG1 . ILE A 1 587 ? 32.429  -4.593  7.176   1.00 96.57 587 A 1 
ATOM 4448 C CG2 . ILE A 1 587 ? 31.775  -2.148  7.005   1.00 96.84 587 A 1 
ATOM 4449 C CD1 . ILE A 1 587 ? 31.825  -5.125  5.881   1.00 90.31 587 A 1 
ATOM 4450 N N   . PHE A 1 588 ? 30.060  -2.136  10.246  1.00 98.17 588 A 1 
ATOM 4451 C CA  . PHE A 1 588 ? 29.317  -1.070  10.909  1.00 98.15 588 A 1 
ATOM 4452 C C   . PHE A 1 588 ? 29.979  -0.654  12.228  1.00 98.14 588 A 1 
ATOM 4453 O O   . PHE A 1 588 ? 30.125  0.534   12.476  1.00 97.89 588 A 1 
ATOM 4454 C CB  . PHE A 1 588 ? 27.861  -1.508  11.139  1.00 98.10 588 A 1 
ATOM 4455 C CG  . PHE A 1 588 ? 27.063  -0.493  11.935  1.00 98.19 588 A 1 
ATOM 4456 C CD1 . PHE A 1 588 ? 26.955  -0.612  13.335  1.00 97.34 588 A 1 
ATOM 4457 C CD2 . PHE A 1 588 ? 26.508  0.624   11.289  1.00 97.57 588 A 1 
ATOM 4458 C CE1 . PHE A 1 588 ? 26.303  0.385   14.083  1.00 97.41 588 A 1 
ATOM 4459 C CE2 . PHE A 1 588 ? 25.856  1.621   12.035  1.00 97.27 588 A 1 
ATOM 4460 C CZ  . PHE A 1 588 ? 25.757  1.507   13.434  1.00 97.56 588 A 1 
ATOM 4461 N N   . MET A 1 589 ? 30.415  -1.607  13.058  1.00 98.20 589 A 1 
ATOM 4462 C CA  . MET A 1 589 ? 31.077  -1.299  14.335  1.00 98.15 589 A 1 
ATOM 4463 C C   . MET A 1 589 ? 32.403  -0.554  14.129  1.00 98.14 589 A 1 
ATOM 4464 O O   . MET A 1 589 ? 32.666  0.398   14.856  1.00 97.53 589 A 1 
ATOM 4465 C CB  . MET A 1 589 ? 31.313  -2.585  15.142  1.00 97.83 589 A 1 
ATOM 4466 C CG  . MET A 1 589 ? 30.017  -3.209  15.682  1.00 95.15 589 A 1 
ATOM 4467 S SD  . MET A 1 589 ? 29.011  -2.203  16.803  1.00 91.00 589 A 1 
ATOM 4468 C CE  . MET A 1 589 ? 30.160  -1.966  18.179  1.00 77.14 589 A 1 
ATOM 4469 N N   . ARG A 1 590 ? 33.214  -0.952  13.142  1.00 98.06 590 A 1 
ATOM 4470 C CA  . ARG A 1 590 ? 34.454  -0.249  12.777  1.00 97.87 590 A 1 
ATOM 4471 C C   . ARG A 1 590 ? 34.150  1.181   12.309  1.00 97.90 590 A 1 
ATOM 4472 O O   . ARG A 1 590 ? 34.661  2.134   12.886  1.00 97.39 590 A 1 
ATOM 4473 C CB  . ARG A 1 590 ? 35.185  -1.061  11.691  1.00 97.64 590 A 1 
ATOM 4474 C CG  . ARG A 1 590 ? 36.520  -0.436  11.247  1.00 94.80 590 A 1 
ATOM 4475 C CD  . ARG A 1 590 ? 37.050  -1.109  9.972   1.00 93.64 590 A 1 
ATOM 4476 N NE  . ARG A 1 590 ? 36.217  -0.763  8.805   1.00 90.17 590 A 1 
ATOM 4477 C CZ  . ARG A 1 590 ? 35.983  -1.478  7.710   1.00 89.33 590 A 1 
ATOM 4478 N NH1 . ARG A 1 590 ? 36.498  -2.650  7.477   1.00 79.36 590 A 1 
ATOM 4479 N NH2 . ARG A 1 590 ? 35.191  -1.006  6.808   1.00 82.49 590 A 1 
ATOM 4480 N N   . GLU A 1 591 ? 33.253  1.309   11.331  1.00 97.83 591 A 1 
ATOM 4481 C CA  . GLU A 1 591 ? 32.864  2.593   10.731  1.00 97.44 591 A 1 
ATOM 4482 C C   . GLU A 1 591 ? 32.210  3.538   11.756  1.00 97.58 591 A 1 
ATOM 4483 O O   . GLU A 1 591 ? 32.439  4.748   11.730  1.00 96.59 591 A 1 
ATOM 4484 C CB  . GLU A 1 591 ? 31.850  2.319   9.616   1.00 96.71 591 A 1 
ATOM 4485 C CG  . GLU A 1 591 ? 32.448  1.633   8.381   1.00 93.11 591 A 1 
ATOM 4486 C CD  . GLU A 1 591 ? 33.156  2.588   7.421   1.00 93.81 591 A 1 
ATOM 4487 O OE1 . GLU A 1 591 ? 34.131  2.133   6.792   1.00 85.86 591 A 1 
ATOM 4488 O OE2 . GLU A 1 591 ? 32.658  3.730   7.247   1.00 87.37 591 A 1 
ATOM 4489 N N   . TRP A 1 592 ? 31.399  3.003   12.674  1.00 98.01 592 A 1 
ATOM 4490 C CA  . TRP A 1 592 ? 30.812  3.782   13.761  1.00 98.01 592 A 1 
ATOM 4491 C C   . TRP A 1 592 ? 31.894  4.366   14.674  1.00 97.92 592 A 1 
ATOM 4492 O O   . TRP A 1 592 ? 31.857  5.561   14.955  1.00 97.30 592 A 1 
ATOM 4493 C CB  . TRP A 1 592 ? 29.824  2.931   14.566  1.00 97.90 592 A 1 
ATOM 4494 C CG  . TRP A 1 592 ? 29.298  3.630   15.785  1.00 97.88 592 A 1 
ATOM 4495 C CD1 . TRP A 1 592 ? 29.747  3.466   17.051  1.00 96.93 592 A 1 
ATOM 4496 C CD2 . TRP A 1 592 ? 28.300  4.697   15.853  1.00 97.58 592 A 1 
ATOM 4497 N NE1 . TRP A 1 592 ? 29.094  4.343   17.896  1.00 96.65 592 A 1 
ATOM 4498 C CE2 . TRP A 1 592 ? 28.198  5.138   17.208  1.00 97.20 592 A 1 
ATOM 4499 C CE3 . TRP A 1 592 ? 27.487  5.349   14.898  1.00 96.91 592 A 1 
ATOM 4500 C CZ2 . TRP A 1 592 ? 27.339  6.178   17.596  1.00 96.38 592 A 1 
ATOM 4501 C CZ3 . TRP A 1 592 ? 26.612  6.391   15.281  1.00 95.71 592 A 1 
ATOM 4502 C CH2 . TRP A 1 592 ? 26.542  6.808   16.625  1.00 95.45 592 A 1 
ATOM 4503 N N   . GLU A 1 593 ? 32.866  3.560   15.108  1.00 97.64 593 A 1 
ATOM 4504 C CA  . GLU A 1 593 ? 33.959  4.042   15.963  1.00 97.49 593 A 1 
ATOM 4505 C C   . GLU A 1 593 ? 34.820  5.105   15.263  1.00 97.42 593 A 1 
ATOM 4506 O O   . GLU A 1 593 ? 35.243  6.062   15.915  1.00 96.19 593 A 1 
ATOM 4507 C CB  . GLU A 1 593 ? 34.830  2.866   16.445  1.00 97.00 593 A 1 
ATOM 4508 C CG  . GLU A 1 593 ? 34.133  1.978   17.497  1.00 91.16 593 A 1 
ATOM 4509 C CD  . GLU A 1 593 ? 33.705  2.750   18.757  1.00 91.76 593 A 1 
ATOM 4510 O OE1 . GLU A 1 593 ? 32.558  2.588   19.227  1.00 83.45 593 A 1 
ATOM 4511 O OE2 . GLU A 1 593 ? 34.511  3.568   19.263  1.00 85.26 593 A 1 
ATOM 4512 N N   . GLU A 1 594 ? 35.028  4.980   13.949  1.00 97.24 594 A 1 
ATOM 4513 C CA  . GLU A 1 594 ? 35.764  5.956   13.142  1.00 96.91 594 A 1 
ATOM 4514 C C   . GLU A 1 594 ? 34.987  7.269   12.937  1.00 96.95 594 A 1 
ATOM 4515 O O   . GLU A 1 594 ? 35.584  8.347   12.925  1.00 95.56 594 A 1 
ATOM 4516 C CB  . GLU A 1 594 ? 36.124  5.324   11.788  1.00 96.38 594 A 1 
ATOM 4517 C CG  . GLU A 1 594 ? 37.208  4.234   11.923  1.00 88.86 594 A 1 
ATOM 4518 C CD  . GLU A 1 594 ? 37.526  3.497   10.609  1.00 83.75 594 A 1 
ATOM 4519 O OE1 . GLU A 1 594 ? 38.276  2.492   10.684  1.00 75.72 594 A 1 
ATOM 4520 O OE2 . GLU A 1 594 ? 37.069  3.948   9.536   1.00 77.84 594 A 1 
ATOM 4521 N N   . ARG A 1 595 ? 33.649  7.205   12.800  1.00 97.13 595 A 1 
ATOM 4522 C CA  . ARG A 1 595 ? 32.807  8.361   12.430  1.00 96.81 595 A 1 
ATOM 4523 C C   . ARG A 1 595 ? 31.975  8.950   13.576  1.00 97.17 595 A 1 
ATOM 4524 O O   . ARG A 1 595 ? 31.379  10.012  13.383  1.00 96.13 595 A 1 
ATOM 4525 C CB  . ARG A 1 595 ? 31.900  8.000   11.240  1.00 95.56 595 A 1 
ATOM 4526 C CG  . ARG A 1 595 ? 32.680  7.680   9.954   1.00 91.82 595 A 1 
ATOM 4527 C CD  . ARG A 1 595 ? 31.723  7.480   8.759   1.00 90.94 595 A 1 
ATOM 4528 N NE  . ARG A 1 595 ? 31.045  8.730   8.379   1.00 86.57 595 A 1 
ATOM 4529 C CZ  . ARG A 1 595 ? 29.959  8.885   7.635   1.00 85.25 595 A 1 
ATOM 4530 N NH1 . ARG A 1 595 ? 29.317  7.888   7.105   1.00 78.51 595 A 1 
ATOM 4531 N NH2 . ARG A 1 595 ? 29.488  10.076  7.417   1.00 75.61 595 A 1 
ATOM 4532 N N   . LYS A 1 596 ? 31.886  8.306   14.747  1.00 96.74 596 A 1 
ATOM 4533 C CA  . LYS A 1 596 ? 30.948  8.710   15.820  1.00 96.40 596 A 1 
ATOM 4534 C C   . LYS A 1 596 ? 31.060  10.183  16.228  1.00 96.72 596 A 1 
ATOM 4535 O O   . LYS A 1 596 ? 30.033  10.822  16.439  1.00 96.53 596 A 1 
ATOM 4536 C CB  . LYS A 1 596 ? 31.092  7.778   17.043  1.00 95.40 596 A 1 
ATOM 4537 C CG  . LYS A 1 596 ? 32.481  7.864   17.696  1.00 93.57 596 A 1 
ATOM 4538 C CD  . LYS A 1 596 ? 32.637  6.846   18.822  1.00 91.23 596 A 1 
ATOM 4539 C CE  . LYS A 1 596 ? 34.061  6.985   19.372  1.00 85.82 596 A 1 
ATOM 4540 N NZ  . LYS A 1 596 ? 34.342  5.940   20.368  1.00 80.37 596 A 1 
ATOM 4541 N N   . ASP A 1 597 ? 32.273  10.730  16.293  1.00 96.69 597 A 1 
ATOM 4542 C CA  . ASP A 1 597 ? 32.480  12.130  16.681  1.00 96.99 597 A 1 
ATOM 4543 C C   . ASP A 1 597 ? 32.008  13.092  15.579  1.00 97.07 597 A 1 
ATOM 4544 O O   . ASP A 1 597 ? 31.381  14.115  15.871  1.00 96.17 597 A 1 
ATOM 4545 C CB  . ASP A 1 597 ? 33.958  12.368  17.039  1.00 96.90 597 A 1 
ATOM 4546 C CG  . ASP A 1 597 ? 34.406  11.624  18.307  1.00 95.16 597 A 1 
ATOM 4547 O OD1 . ASP A 1 597 ? 33.571  11.449  19.228  1.00 90.48 597 A 1 
ATOM 4548 O OD2 . ASP A 1 597 ? 35.592  11.240  18.365  1.00 91.47 597 A 1 
ATOM 4549 N N   . GLU A 1 598 ? 32.221  12.738  14.307  1.00 96.36 598 A 1 
ATOM 4550 C CA  . GLU A 1 598 ? 31.689  13.463  13.147  1.00 95.70 598 A 1 
ATOM 4551 C C   . GLU A 1 598 ? 30.156  13.409  13.116  1.00 95.75 598 A 1 
ATOM 4552 O O   . GLU A 1 598 ? 29.502  14.449  13.005  1.00 94.46 598 A 1 
ATOM 4553 C CB  . GLU A 1 598 ? 32.280  12.864  11.855  1.00 94.28 598 A 1 
ATOM 4554 C CG  . GLU A 1 598 ? 31.925  13.652  10.576  1.00 87.58 598 A 1 
ATOM 4555 C CD  . GLU A 1 598 ? 31.575  12.774  9.358   1.00 85.37 598 A 1 
ATOM 4556 O OE1 . GLU A 1 598 ? 30.810  13.267  8.491   1.00 75.46 598 A 1 
ATOM 4557 O OE2 . GLU A 1 598 ? 32.001  11.601  9.284   1.00 78.84 598 A 1 
ATOM 4558 N N   . LEU A 1 599 ? 29.573  12.210  13.265  1.00 96.08 599 A 1 
ATOM 4559 C CA  . LEU A 1 599 ? 28.125  11.983  13.261  1.00 95.98 599 A 1 
ATOM 4560 C C   . LEU A 1 599 ? 27.435  12.726  14.412  1.00 96.27 599 A 1 
ATOM 4561 O O   . LEU A 1 599 ? 26.358  13.301  14.232  1.00 95.63 599 A 1 
ATOM 4562 C CB  . LEU A 1 599 ? 27.856  10.468  13.352  1.00 95.92 599 A 1 
ATOM 4563 C CG  . LEU A 1 599 ? 28.256  9.647   12.107  1.00 95.13 599 A 1 
ATOM 4564 C CD1 . LEU A 1 599 ? 28.108  8.154   12.410  1.00 92.90 599 A 1 
ATOM 4565 C CD2 . LEU A 1 599 ? 27.385  9.968   10.895  1.00 93.15 599 A 1 
ATOM 4566 N N   . LYS A 1 600 ? 28.078  12.753  15.585  1.00 96.03 600 A 1 
ATOM 4567 C CA  . LYS A 1 600 ? 27.614  13.534  16.733  1.00 96.17 600 A 1 
ATOM 4568 C C   . LYS A 1 600 ? 27.651  15.036  16.448  1.00 95.56 600 A 1 
ATOM 4569 O O   . LYS A 1 600 ? 26.658  15.718  16.686  1.00 94.25 600 A 1 
ATOM 4570 C CB  . LYS A 1 600 ? 28.459  13.157  17.958  1.00 96.02 600 A 1 
ATOM 4571 C CG  . LYS A 1 600 ? 28.045  13.943  19.205  1.00 92.77 600 A 1 
ATOM 4572 C CD  . LYS A 1 600 ? 28.889  13.502  20.408  1.00 90.63 600 A 1 
ATOM 4573 C CE  . LYS A 1 600 ? 28.504  14.354  21.613  1.00 82.27 600 A 1 
ATOM 4574 N NZ  . LYS A 1 600 ? 29.295  13.985  22.807  1.00 75.67 600 A 1 
ATOM 4575 N N   . LEU A 1 601 ? 28.765  15.547  15.932  1.00 96.20 601 A 1 
ATOM 4576 C CA  . LEU A 1 601 ? 28.944  16.980  15.684  1.00 95.74 601 A 1 
ATOM 4577 C C   . LEU A 1 601 ? 28.034  17.497  14.561  1.00 95.27 601 A 1 
ATOM 4578 O O   . LEU A 1 601 ? 27.435  18.559  14.694  1.00 93.68 601 A 1 
ATOM 4579 C CB  . LEU A 1 601 ? 30.433  17.236  15.370  1.00 95.27 601 A 1 
ATOM 4580 C CG  . LEU A 1 601 ? 30.790  18.717  15.138  1.00 82.92 601 A 1 
ATOM 4581 C CD1 . LEU A 1 601 ? 30.610  19.553  16.408  1.00 77.75 601 A 1 
ATOM 4582 C CD2 . LEU A 1 601 ? 32.247  18.825  14.693  1.00 79.46 601 A 1 
ATOM 4583 N N   . ARG A 1 602 ? 27.941  16.744  13.446  1.00 95.11 602 A 1 
ATOM 4584 C CA  . ARG A 1 602 ? 27.207  17.186  12.248  1.00 93.83 602 A 1 
ATOM 4585 C C   . ARG A 1 602 ? 25.711  16.909  12.322  1.00 94.12 602 A 1 
ATOM 4586 O O   . ARG A 1 602 ? 24.933  17.710  11.818  1.00 92.38 602 A 1 
ATOM 4587 C CB  . ARG A 1 602 ? 27.791  16.526  10.997  1.00 92.62 602 A 1 
ATOM 4588 C CG  . ARG A 1 602 ? 29.206  17.039  10.670  1.00 86.04 602 A 1 
ATOM 4589 C CD  . ARG A 1 602 ? 29.746  16.392  9.387   1.00 82.48 602 A 1 
ATOM 4590 N NE  . ARG A 1 602 ? 28.993  16.785  8.181   1.00 74.13 602 A 1 
ATOM 4591 C CZ  . ARG A 1 602 ? 29.001  16.145  7.021   1.00 68.28 602 A 1 
ATOM 4592 N NH1 . ARG A 1 602 ? 29.713  15.071  6.817   1.00 63.22 602 A 1 
ATOM 4593 N NH2 . ARG A 1 602 ? 28.276  16.578  6.030   1.00 58.49 602 A 1 
ATOM 4594 N N   . PHE A 1 603 ? 25.317  15.774  12.911  1.00 95.21 603 A 1 
ATOM 4595 C CA  . PHE A 1 603 ? 23.940  15.276  12.837  1.00 94.89 603 A 1 
ATOM 4596 C C   . PHE A 1 603 ? 23.286  15.070  14.210  1.00 95.30 603 A 1 
ATOM 4597 O O   . PHE A 1 603 ? 22.112  14.719  14.283  1.00 93.70 603 A 1 
ATOM 4598 C CB  . PHE A 1 603 ? 23.911  13.988  11.994  1.00 94.32 603 A 1 
ATOM 4599 C CG  . PHE A 1 603 ? 24.617  14.039  10.645  1.00 94.08 603 A 1 
ATOM 4600 C CD1 . PHE A 1 603 ? 24.582  15.192  9.842   1.00 90.48 603 A 1 
ATOM 4601 C CD2 . PHE A 1 603 ? 25.306  12.902  10.180  1.00 91.05 603 A 1 
ATOM 4602 C CE1 . PHE A 1 603 ? 25.234  15.217  8.599   1.00 89.50 603 A 1 
ATOM 4603 C CE2 . PHE A 1 603 ? 25.951  12.924  8.933   1.00 89.74 603 A 1 
ATOM 4604 C CZ  . PHE A 1 603 ? 25.916  14.082  8.142   1.00 89.94 603 A 1 
ATOM 4605 N N   . GLY A 1 604 ? 24.022  15.274  15.306  1.00 94.95 604 A 1 
ATOM 4606 C CA  . GLY A 1 604 ? 23.496  15.069  16.658  1.00 95.15 604 A 1 
ATOM 4607 C C   . GLY A 1 604 ? 23.264  13.598  17.016  1.00 96.23 604 A 1 
ATOM 4608 O O   . GLY A 1 604 ? 22.464  13.308  17.906  1.00 95.38 604 A 1 
ATOM 4609 N N   . PHE A 1 605 ? 23.926  12.651  16.333  1.00 96.80 605 A 1 
ATOM 4610 C CA  . PHE A 1 605 ? 23.811  11.219  16.609  1.00 97.34 605 A 1 
ATOM 4611 C C   . PHE A 1 605 ? 24.796  10.816  17.710  1.00 97.55 605 A 1 
ATOM 4612 O O   . PHE A 1 605 ? 25.996  10.692  17.480  1.00 96.66 605 A 1 
ATOM 4613 C CB  . PHE A 1 605 ? 24.019  10.402  15.326  1.00 97.04 605 A 1 
ATOM 4614 C CG  . PHE A 1 605 ? 23.105  10.723  14.154  1.00 97.25 605 A 1 
ATOM 4615 C CD1 . PHE A 1 605 ? 21.854  11.341  14.324  1.00 95.68 605 A 1 
ATOM 4616 C CD2 . PHE A 1 605 ? 23.526  10.378  12.853  1.00 95.76 605 A 1 
ATOM 4617 C CE1 . PHE A 1 605 ? 21.050  11.641  13.214  1.00 95.29 605 A 1 
ATOM 4618 C CE2 . PHE A 1 605 ? 22.720  10.668  11.744  1.00 95.33 605 A 1 
ATOM 4619 C CZ  . PHE A 1 605 ? 21.485  11.308  11.920  1.00 95.84 605 A 1 
ATOM 4620 N N   . HIS A 1 606 ? 24.281  10.605  18.922  1.00 97.49 606 A 1 
ATOM 4621 C CA  . HIS A 1 606 ? 25.084  10.295  20.112  1.00 97.57 606 A 1 
ATOM 4622 C C   . HIS A 1 606 ? 25.253  8.793   20.345  1.00 97.50 606 A 1 
ATOM 4623 O O   . HIS A 1 606 ? 26.234  8.368   20.948  1.00 95.57 606 A 1 
ATOM 4624 C CB  . HIS A 1 606 ? 24.432  10.945  21.340  1.00 97.22 606 A 1 
ATOM 4625 C CG  . HIS A 1 606 ? 24.613  12.441  21.404  1.00 97.09 606 A 1 
ATOM 4626 N ND1 . HIS A 1 606 ? 25.355  13.120  22.355  1.00 86.03 606 A 1 
ATOM 4627 C CD2 . HIS A 1 606 ? 24.084  13.377  20.566  1.00 88.84 606 A 1 
ATOM 4628 C CE1 . HIS A 1 606 ? 25.264  14.433  22.101  1.00 90.09 606 A 1 
ATOM 4629 N NE2 . HIS A 1 606 ? 24.503  14.635  21.014  1.00 92.42 606 A 1 
ATOM 4630 N N   . ASN A 1 607 ? 24.275  7.997   19.899  1.00 97.64 607 A 1 
ATOM 4631 C CA  . ASN A 1 607 ? 24.268  6.553   20.093  1.00 97.62 607 A 1 
ATOM 4632 C C   . ASN A 1 607 ? 23.426  5.881   18.999  1.00 98.11 607 A 1 
ATOM 4633 O O   . ASN A 1 607 ? 22.815  6.560   18.171  1.00 97.46 607 A 1 
ATOM 4634 C CB  . ASN A 1 607 ? 23.741  6.265   21.518  1.00 95.72 607 A 1 
ATOM 4635 C CG  . ASN A 1 607 ? 24.188  4.921   22.068  1.00 87.32 607 A 1 
ATOM 4636 O OD1 . ASN A 1 607 ? 24.817  4.114   21.409  1.00 78.59 607 A 1 
ATOM 4637 N ND2 . ASN A 1 607 ? 23.879  4.639   23.305  1.00 76.57 607 A 1 
ATOM 4638 N N   . TRP A 1 608 ? 23.370  4.547   19.010  1.00 98.02 608 A 1 
ATOM 4639 C CA  . TRP A 1 608 ? 22.542  3.772   18.090  1.00 98.20 608 A 1 
ATOM 4640 C C   . TRP A 1 608 ? 21.914  2.553   18.771  1.00 98.17 608 A 1 
ATOM 4641 O O   . TRP A 1 608 ? 22.400  2.062   19.787  1.00 97.74 608 A 1 
ATOM 4642 C CB  . TRP A 1 608 ? 23.382  3.374   16.865  1.00 98.15 608 A 1 
ATOM 4643 C CG  . TRP A 1 608 ? 24.571  2.517   17.166  1.00 98.13 608 A 1 
ATOM 4644 C CD1 . TRP A 1 608 ? 25.817  2.962   17.447  1.00 97.08 608 A 1 
ATOM 4645 C CD2 . TRP A 1 608 ? 24.637  1.061   17.272  1.00 97.90 608 A 1 
ATOM 4646 N NE1 . TRP A 1 608 ? 26.645  1.892   17.721  1.00 96.73 608 A 1 
ATOM 4647 C CE2 . TRP A 1 608 ? 25.967  0.697   17.637  1.00 97.48 608 A 1 
ATOM 4648 C CE3 . TRP A 1 608 ? 23.705  0.018   17.110  1.00 96.89 608 A 1 
ATOM 4649 C CZ2 . TRP A 1 608 ? 26.345  -0.640  17.845  1.00 96.27 608 A 1 
ATOM 4650 C CZ3 . TRP A 1 608 ? 24.074  -1.328  17.312  1.00 95.90 608 A 1 
ATOM 4651 C CH2 . TRP A 1 608 ? 25.391  -1.653  17.683  1.00 95.22 608 A 1 
ATOM 4652 N N   . GLU A 1 609 ? 20.819  2.040   18.200  1.00 98.16 609 A 1 
ATOM 4653 C CA  . GLU A 1 609 ? 20.148  0.796   18.588  1.00 98.15 609 A 1 
ATOM 4654 C C   . GLU A 1 609 ? 19.846  -0.026  17.332  1.00 98.28 609 A 1 
ATOM 4655 O O   . GLU A 1 609 ? 19.259  0.486   16.379  1.00 97.75 609 A 1 
ATOM 4656 C CB  . GLU A 1 609 ? 18.852  1.105   19.368  1.00 97.39 609 A 1 
ATOM 4657 C CG  . GLU A 1 609 ? 18.131  -0.177  19.831  1.00 95.50 609 A 1 
ATOM 4658 C CD  . GLU A 1 609 ? 16.750  0.048   20.474  1.00 95.20 609 A 1 
ATOM 4659 O OE1 . GLU A 1 609 ? 16.334  -0.839  21.258  1.00 87.58 609 A 1 
ATOM 4660 O OE2 . GLU A 1 609 ? 16.043  1.018   20.129  1.00 90.42 609 A 1 
ATOM 4661 N N   . ALA A 1 610 ? 20.197  -1.319  17.333  1.00 98.31 610 A 1 
ATOM 4662 C CA  . ALA A 1 610 ? 19.817  -2.249  16.277  1.00 98.33 610 A 1 
ATOM 4663 C C   . ALA A 1 610 ? 18.550  -3.029  16.656  1.00 98.29 610 A 1 
ATOM 4664 O O   . ALA A 1 610 ? 18.408  -3.515  17.782  1.00 97.68 610 A 1 
ATOM 4665 C CB  . ALA A 1 610 ? 20.992  -3.168  15.941  1.00 97.97 610 A 1 
ATOM 4666 N N   . ILE A 1 611 ? 17.643  -3.172  15.693  1.00 98.28 611 A 1 
ATOM 4667 C CA  . ILE A 1 611 ? 16.333  -3.802  15.846  1.00 98.32 611 A 1 
ATOM 4668 C C   . ILE A 1 611 ? 16.131  -4.801  14.702  1.00 98.22 611 A 1 
ATOM 4669 O O   . ILE A 1 611 ? 16.359  -4.471  13.537  1.00 97.74 611 A 1 
ATOM 4670 C CB  . ILE A 1 611 ? 15.208  -2.740  15.879  1.00 98.18 611 A 1 
ATOM 4671 C CG1 . ILE A 1 611 ? 15.521  -1.577  16.857  1.00 97.36 611 A 1 
ATOM 4672 C CG2 . ILE A 1 611 ? 13.874  -3.418  16.242  1.00 97.28 611 A 1 
ATOM 4673 C CD1 . ILE A 1 611 ? 14.466  -0.463  16.890  1.00 95.55 611 A 1 
ATOM 4674 N N   . ALA A 1 612 ? 15.683  -6.026  15.027  1.00 97.96 612 A 1 
ATOM 4675 C CA  . ALA A 1 612 ? 15.300  -7.036  14.051  1.00 97.77 612 A 1 
ATOM 4676 C C   . ALA A 1 612 ? 13.778  -7.156  13.952  1.00 97.68 612 A 1 
ATOM 4677 O O   . ALA A 1 612 ? 13.084  -7.126  14.969  1.00 97.06 612 A 1 
ATOM 4678 C CB  . ALA A 1 612 ? 15.935  -8.378  14.417  1.00 97.15 612 A 1 
ATOM 4679 N N   . TYR A 1 613 ? 13.279  -7.369  12.734  1.00 96.79 613 A 1 
ATOM 4680 C CA  . TYR A 1 613 ? 11.871  -7.609  12.441  1.00 96.28 613 A 1 
ATOM 4681 C C   . TYR A 1 613 ? 11.724  -8.934  11.700  1.00 95.43 613 A 1 
ATOM 4682 O O   . TYR A 1 613 ? 12.270  -9.098  10.609  1.00 94.03 613 A 1 
ATOM 4683 C CB  . TYR A 1 613 ? 11.298  -6.448  11.633  1.00 96.14 613 A 1 
ATOM 4684 C CG  . TYR A 1 613 ? 11.368  -5.122  12.360  1.00 96.32 613 A 1 
ATOM 4685 C CD1 . TYR A 1 613 ? 10.341  -4.754  13.246  1.00 94.71 613 A 1 
ATOM 4686 C CD2 . TYR A 1 613 ? 12.478  -4.275  12.178  1.00 95.29 613 A 1 
ATOM 4687 C CE1 . TYR A 1 613 ? 10.416  -3.535  13.944  1.00 94.64 613 A 1 
ATOM 4688 C CE2 . TYR A 1 613 ? 12.558  -3.057  12.881  1.00 94.70 613 A 1 
ATOM 4689 C CZ  . TYR A 1 613 ? 11.526  -2.686  13.762  1.00 95.08 613 A 1 
ATOM 4690 O OH  . TYR A 1 613 ? 11.606  -1.514  14.446  1.00 93.66 613 A 1 
ATOM 4691 N N   . ASN A 1 614 ? 10.996  -9.892  12.293  1.00 95.40 614 A 1 
ATOM 4692 C CA  . ASN A 1 614 ? 10.727  -11.204 11.707  1.00 94.66 614 A 1 
ATOM 4693 C C   . ASN A 1 614 ? 9.231   -11.516 11.846  1.00 93.93 614 A 1 
ATOM 4694 O O   . ASN A 1 614 ? 8.732   -11.752 12.954  1.00 91.84 614 A 1 
ATOM 4695 C CB  . ASN A 1 614 ? 11.607  -12.269 12.388  1.00 93.97 614 A 1 
ATOM 4696 C CG  . ASN A 1 614 ? 13.081  -12.130 12.042  1.00 90.96 614 A 1 
ATOM 4697 O OD1 . ASN A 1 614 ? 13.507  -12.371 10.928  1.00 82.09 614 A 1 
ATOM 4698 N ND2 . ASN A 1 614 ? 13.913  -11.764 12.985  1.00 82.17 614 A 1 
ATOM 4699 N N   . GLY A 1 615 ? 8.503   -11.496 10.735  1.00 92.04 615 A 1 
ATOM 4700 C CA  . GLY A 1 615 ? 7.052   -11.646 10.742  1.00 91.82 615 A 1 
ATOM 4701 C C   . GLY A 1 615 ? 6.383   -10.586 11.625  1.00 92.90 615 A 1 
ATOM 4702 O O   . GLY A 1 615 ? 6.478   -9.390  11.360  1.00 92.42 615 A 1 
ATOM 4703 N N   . LEU A 1 616 ? 5.714   -11.012 12.690  1.00 93.45 616 A 1 
ATOM 4704 C CA  . LEU A 1 616 ? 5.016   -10.130 13.639  1.00 94.05 616 A 1 
ATOM 4705 C C   . LEU A 1 616 ? 5.883   -9.687  14.832  1.00 94.88 616 A 1 
ATOM 4706 O O   . LEU A 1 616 ? 5.366   -9.028  15.742  1.00 93.85 616 A 1 
ATOM 4707 C CB  . LEU A 1 616 ? 3.737   -10.825 14.145  1.00 93.07 616 A 1 
ATOM 4708 C CG  . LEU A 1 616 ? 2.792   -11.390 13.070  1.00 91.72 616 A 1 
ATOM 4709 C CD1 . LEU A 1 616 ? 1.519   -11.917 13.740  1.00 87.37 616 A 1 
ATOM 4710 C CD2 . LEU A 1 616 ? 2.388   -10.339 12.045  1.00 86.57 616 A 1 
ATOM 4711 N N   . GLU A 1 617 ? 7.151   -10.097 14.894  1.00 94.82 617 A 1 
ATOM 4712 C CA  . GLU A 1 617 ? 8.019   -9.884  16.046  1.00 95.19 617 A 1 
ATOM 4713 C C   . GLU A 1 617 ? 9.020   -8.752  15.806  1.00 96.01 617 A 1 
ATOM 4714 O O   . GLU A 1 617 ? 9.722   -8.720  14.798  1.00 95.51 617 A 1 
ATOM 4715 C CB  . GLU A 1 617 ? 8.742   -11.174 16.453  1.00 94.14 617 A 1 
ATOM 4716 C CG  . GLU A 1 617 ? 7.753   -12.288 16.849  1.00 84.21 617 A 1 
ATOM 4717 C CD  . GLU A 1 617 ? 8.417   -13.482 17.547  1.00 76.43 617 A 1 
ATOM 4718 O OE1 . GLU A 1 617 ? 7.651   -14.243 18.184  1.00 67.50 617 A 1 
ATOM 4719 O OE2 . GLU A 1 617 ? 9.659   -13.599 17.494  1.00 66.27 617 A 1 
ATOM 4720 N N   . GLU A 1 618 ? 9.111   -7.849  16.781  1.00 96.52 618 A 1 
ATOM 4721 C CA  . GLU A 1 618 ? 10.140  -6.818  16.903  1.00 97.03 618 A 1 
ATOM 4722 C C   . GLU A 1 618 ? 11.076  -7.199  18.056  1.00 97.32 618 A 1 
ATOM 4723 O O   . GLU A 1 618 ? 10.630  -7.345  19.198  1.00 96.62 618 A 1 
ATOM 4724 C CB  . GLU A 1 618 ? 9.474   -5.440  17.122  1.00 96.22 618 A 1 
ATOM 4725 C CG  . GLU A 1 618 ? 10.488  -4.298  17.320  1.00 95.11 618 A 1 
ATOM 4726 C CD  . GLU A 1 618 ? 9.844   -2.901  17.461  1.00 95.00 618 A 1 
ATOM 4727 O OE1 . GLU A 1 618 ? 10.319  -2.100  18.298  1.00 88.74 618 A 1 
ATOM 4728 O OE2 . GLU A 1 618 ? 8.916   -2.579  16.697  1.00 90.41 618 A 1 
ATOM 4729 N N   . LYS A 1 619 ? 12.384  -7.359  17.771  1.00 97.50 619 A 1 
ATOM 4730 C CA  . LYS A 1 619 ? 13.435  -7.621  18.766  1.00 97.55 619 A 1 
ATOM 4731 C C   . LYS A 1 619 ? 14.402  -6.440  18.812  1.00 97.78 619 A 1 
ATOM 4732 O O   . LYS A 1 619 ? 15.216  -6.263  17.910  1.00 97.12 619 A 1 
ATOM 4733 C CB  . LYS A 1 619 ? 14.128  -8.962  18.443  1.00 96.69 619 A 1 
ATOM 4734 C CG  . LYS A 1 619 ? 15.167  -9.376  19.505  1.00 85.96 619 A 1 
ATOM 4735 C CD  . LYS A 1 619 ? 15.872  -10.683 19.097  1.00 82.60 619 A 1 
ATOM 4736 C CE  . LYS A 1 619 ? 16.970  -11.087 20.089  1.00 71.65 619 A 1 
ATOM 4737 N NZ  . LYS A 1 619 ? 17.802  -12.214 19.571  1.00 63.22 619 A 1 
ATOM 4738 N N   . ARG A 1 620 ? 14.315  -5.646  19.888  1.00 97.69 620 A 1 
ATOM 4739 C CA  . ARG A 1 620 ? 15.173  -4.479  20.157  1.00 97.47 620 A 1 
ATOM 4740 C C   . ARG A 1 620 ? 16.481  -4.854  20.851  1.00 97.59 620 A 1 
ATOM 4741 O O   . ARG A 1 620 ? 16.584  -5.929  21.441  1.00 96.64 620 A 1 
ATOM 4742 C CB  . ARG A 1 620 ? 14.409  -3.453  20.999  1.00 96.67 620 A 1 
ATOM 4743 C CG  . ARG A 1 620 ? 13.273  -2.801  20.210  1.00 94.04 620 A 1 
ATOM 4744 C CD  . ARG A 1 620 ? 12.602  -1.719  21.058  1.00 92.40 620 A 1 
ATOM 4745 N NE  . ARG A 1 620 ? 11.663  -0.950  20.234  1.00 89.39 620 A 1 
ATOM 4746 C CZ  . ARG A 1 620 ? 11.801  0.284   19.800  1.00 89.07 620 A 1 
ATOM 4747 N NH1 . ARG A 1 620 ? 12.785  1.064   20.159  1.00 80.37 620 A 1 
ATOM 4748 N NH2 . ARG A 1 620 ? 10.922  0.747   18.970  1.00 81.04 620 A 1 
ATOM 4749 N N   . GLY A 1 621 ? 17.458  -3.942  20.804  1.00 96.59 621 A 1 
ATOM 4750 C CA  . GLY A 1 621 ? 18.753  -4.129  21.467  1.00 96.39 621 A 1 
ATOM 4751 C C   . GLY A 1 621 ? 19.535  -5.319  20.910  1.00 96.66 621 A 1 
ATOM 4752 O O   . GLY A 1 621 ? 20.115  -6.107  21.658  1.00 94.21 621 A 1 
ATOM 4753 N N   . LEU A 1 622 ? 19.496  -5.505  19.595  1.00 96.70 622 A 1 
ATOM 4754 C CA  . LEU A 1 622 ? 20.073  -6.662  18.924  1.00 96.27 622 A 1 
ATOM 4755 C C   . LEU A 1 622 ? 21.604  -6.666  19.079  1.00 96.63 622 A 1 
ATOM 4756 O O   . LEU A 1 622 ? 22.289  -5.755  18.612  1.00 94.62 622 A 1 
ATOM 4757 C CB  . LEU A 1 622 ? 19.636  -6.637  17.451  1.00 94.40 622 A 1 
ATOM 4758 C CG  . LEU A 1 622 ? 19.805  -7.987  16.747  1.00 92.33 622 A 1 
ATOM 4759 C CD1 . LEU A 1 622 ? 18.760  -8.992  17.232  1.00 88.17 622 A 1 
ATOM 4760 C CD2 . LEU A 1 622 ? 19.621  -7.800  15.240  1.00 88.78 622 A 1 
ATOM 4761 N N   . THR A 1 623 ? 22.144  -7.710  19.697  1.00 96.73 623 A 1 
ATOM 4762 C CA  . THR A 1 623 ? 23.598  -7.867  19.893  1.00 96.50 623 A 1 
ATOM 4763 C C   . THR A 1 623 ? 24.285  -8.524  18.701  1.00 96.94 623 A 1 
ATOM 4764 O O   . THR A 1 623 ? 25.475  -8.304  18.486  1.00 95.60 623 A 1 
ATOM 4765 C CB  . THR A 1 623 ? 23.895  -8.684  21.159  1.00 95.61 623 A 1 
ATOM 4766 O OG1 . THR A 1 623 ? 23.204  -9.918  21.122  1.00 90.60 623 A 1 
ATOM 4767 C CG2 . THR A 1 623 ? 23.446  -7.955  22.425  1.00 87.39 623 A 1 
ATOM 4768 N N   . ARG A 1 624 ? 23.543  -9.312  17.905  1.00 97.65 624 A 1 
ATOM 4769 C CA  . ARG A 1 624 ? 24.019  -9.969  16.686  1.00 97.64 624 A 1 
ATOM 4770 C C   . ARG A 1 624 ? 23.084  -9.659  15.519  1.00 97.65 624 A 1 
ATOM 4771 O O   . ARG A 1 624 ? 21.930  -10.076 15.535  1.00 96.90 624 A 1 
ATOM 4772 C CB  . ARG A 1 624 ? 24.128  -11.475 16.950  1.00 96.97 624 A 1 
ATOM 4773 C CG  . ARG A 1 624 ? 24.748  -12.209 15.754  1.00 94.08 624 A 1 
ATOM 4774 C CD  . ARG A 1 624 ? 24.762  -13.713 16.000  1.00 92.07 624 A 1 
ATOM 4775 N NE  . ARG A 1 624 ? 25.238  -14.419 14.808  1.00 85.92 624 A 1 
ATOM 4776 C CZ  . ARG A 1 624 ? 25.111  -15.698 14.533  1.00 83.25 624 A 1 
ATOM 4777 N NH1 . ARG A 1 624 ? 24.570  -16.538 15.376  1.00 77.03 624 A 1 
ATOM 4778 N NH2 . ARG A 1 624 ? 25.528  -16.144 13.384  1.00 74.39 624 A 1 
ATOM 4779 N N   . PHE A 1 625 ? 23.570  -8.960  14.498  1.00 97.64 625 A 1 
ATOM 4780 C CA  . PHE A 1 625 ? 22.733  -8.530  13.371  1.00 97.69 625 A 1 
ATOM 4781 C C   . PHE A 1 625 ? 22.225  -9.707  12.528  1.00 97.33 625 A 1 
ATOM 4782 O O   . PHE A 1 625 ? 21.109  -9.650  12.012  1.00 96.34 625 A 1 
ATOM 4783 C CB  . PHE A 1 625 ? 23.496  -7.523  12.506  1.00 97.67 625 A 1 
ATOM 4784 C CG  . PHE A 1 625 ? 23.756  -6.141  13.096  1.00 97.93 625 A 1 
ATOM 4785 C CD1 . PHE A 1 625 ? 23.410  -5.796  14.416  1.00 97.27 625 A 1 
ATOM 4786 C CD2 . PHE A 1 625 ? 24.372  -5.172  12.275  1.00 97.19 625 A 1 
ATOM 4787 C CE1 . PHE A 1 625 ? 23.696  -4.513  14.918  1.00 97.05 625 A 1 
ATOM 4788 C CE2 . PHE A 1 625 ? 24.656  -3.893  12.777  1.00 96.90 625 A 1 
ATOM 4789 C CZ  . PHE A 1 625 ? 24.327  -3.565  14.101  1.00 97.45 625 A 1 
ATOM 4790 N N   . GLY A 1 626 ? 22.985  -10.799 12.454  1.00 97.26 626 A 1 
ATOM 4791 C CA  . GLY A 1 626 ? 22.582  -12.038 11.782  1.00 96.72 626 A 1 
ATOM 4792 C C   . GLY A 1 626 ? 21.299  -12.669 12.326  1.00 96.36 626 A 1 
ATOM 4793 O O   . GLY A 1 626 ? 20.615  -13.371 11.579  1.00 95.31 626 A 1 
ATOM 4794 N N   . ASP A 1 627 ? 20.902  -12.377 13.572  1.00 96.59 627 A 1 
ATOM 4795 C CA  . ASP A 1 627 ? 19.634  -12.845 14.158  1.00 96.07 627 A 1 
ATOM 4796 C C   . ASP A 1 627 ? 18.400  -12.288 13.415  1.00 95.96 627 A 1 
ATOM 4797 O O   . ASP A 1 627 ? 17.320  -12.869 13.495  1.00 94.60 627 A 1 
ATOM 4798 C CB  . ASP A 1 627 ? 19.529  -12.439 15.638  1.00 95.58 627 A 1 
ATOM 4799 C CG  . ASP A 1 627 ? 20.428  -13.185 16.626  1.00 94.69 627 A 1 
ATOM 4800 O OD1 . ASP A 1 627 ? 21.261  -14.022 16.211  1.00 92.02 627 A 1 
ATOM 4801 O OD2 . ASP A 1 627 ? 20.225  -12.921 17.843  1.00 91.73 627 A 1 
ATOM 4802 N N   . ALA A 1 628 ? 18.545  -11.204 12.661  1.00 95.90 628 A 1 
ATOM 4803 C CA  . ALA A 1 628 ? 17.486  -10.709 11.780  1.00 95.47 628 A 1 
ATOM 4804 C C   . ALA A 1 628 ? 17.233  -11.642 10.581  1.00 94.67 628 A 1 
ATOM 4805 O O   . ALA A 1 628 ? 16.176  -11.557 9.957   1.00 93.23 628 A 1 
ATOM 4806 C CB  . ALA A 1 628 ? 17.842  -9.290  11.331  1.00 95.69 628 A 1 
ATOM 4807 N N   . GLY A 1 629 ? 18.166  -12.544 10.239  1.00 93.84 629 A 1 
ATOM 4808 C CA  . GLY A 1 629 ? 18.010  -13.522 9.167   1.00 92.90 629 A 1 
ATOM 4809 C C   . GLY A 1 629 ? 17.540  -12.882 7.858   1.00 92.80 629 A 1 
ATOM 4810 O O   . GLY A 1 629 ? 18.118  -11.902 7.391   1.00 91.67 629 A 1 
ATOM 4811 N N   . LYS A 1 630 ? 16.468  -13.408 7.263   1.00 92.05 630 A 1 
ATOM 4812 C CA  . LYS A 1 630 ? 15.837  -12.841 6.058   1.00 90.72 630 A 1 
ATOM 4813 C C   . LYS A 1 630 ? 14.966  -11.609 6.332   1.00 91.49 630 A 1 
ATOM 4814 O O   . LYS A 1 630 ? 14.637  -10.906 5.384   1.00 89.49 630 A 1 
ATOM 4815 C CB  . LYS A 1 630 ? 15.009  -13.917 5.337   1.00 88.17 630 A 1 
ATOM 4816 C CG  . LYS A 1 630 ? 15.890  -15.023 4.742   1.00 81.20 630 A 1 
ATOM 4817 C CD  . LYS A 1 630 ? 15.035  -16.001 3.919   1.00 76.57 630 A 1 
ATOM 4818 C CE  . LYS A 1 630 ? 15.933  -17.068 3.290   1.00 69.30 630 A 1 
ATOM 4819 N NZ  . LYS A 1 630 ? 15.151  -18.003 2.440   1.00 61.48 630 A 1 
ATOM 4820 N N   . GLY A 1 631 ? 14.597  -11.362 7.589   1.00 91.87 631 A 1 
ATOM 4821 C CA  . GLY A 1 631 ? 13.732  -10.260 8.002   1.00 92.52 631 A 1 
ATOM 4822 C C   . GLY A 1 631 ? 14.398  -8.882  7.912   1.00 93.78 631 A 1 
ATOM 4823 O O   . GLY A 1 631 ? 15.517  -8.742  7.418   1.00 93.40 631 A 1 
ATOM 4824 N N   . GLY A 1 632 ? 13.714  -7.839  8.390   1.00 94.41 632 A 1 
ATOM 4825 C CA  . GLY A 1 632 ? 14.232  -6.478  8.418   1.00 95.15 632 A 1 
ATOM 4826 C C   . GLY A 1 632 ? 15.300  -6.277  9.499   1.00 96.21 632 A 1 
ATOM 4827 O O   . GLY A 1 632 ? 15.162  -6.763  10.617  1.00 95.89 632 A 1 
ATOM 4828 N N   . LEU A 1 633 ? 16.361  -5.529  9.174   1.00 96.69 633 A 1 
ATOM 4829 C CA  . LEU A 1 633 ? 17.320  -4.991  10.138  1.00 97.18 633 A 1 
ATOM 4830 C C   . LEU A 1 633 ? 17.274  -3.469  10.065  1.00 97.29 633 A 1 
ATOM 4831 O O   . LEU A 1 633 ? 17.506  -2.889  9.003   1.00 97.01 633 A 1 
ATOM 4832 C CB  . LEU A 1 633 ? 18.729  -5.541  9.854   1.00 97.25 633 A 1 
ATOM 4833 C CG  . LEU A 1 633 ? 19.835  -4.943  10.750  1.00 96.96 633 A 1 
ATOM 4834 C CD1 . LEU A 1 633 ? 19.673  -5.334  12.216  1.00 95.75 633 A 1 
ATOM 4835 C CD2 . LEU A 1 633 ? 21.206  -5.432  10.284  1.00 95.70 633 A 1 
ATOM 4836 N N   . LYS A 1 634 ? 17.001  -2.824  11.199  1.00 97.90 634 A 1 
ATOM 4837 C CA  . LYS A 1 634 ? 16.938  -1.372  11.359  1.00 98.07 634 A 1 
ATOM 4838 C C   . LYS A 1 634 ? 17.953  -0.926  12.401  1.00 98.25 634 A 1 
ATOM 4839 O O   . LYS A 1 634 ? 18.005  -1.491  13.488  1.00 97.92 634 A 1 
ATOM 4840 C CB  . LYS A 1 634 ? 15.494  -0.998  11.724  1.00 97.42 634 A 1 
ATOM 4841 C CG  . LYS A 1 634 ? 15.224  0.511   11.751  1.00 96.15 634 A 1 
ATOM 4842 C CD  . LYS A 1 634 ? 13.712  0.746   11.917  1.00 94.77 634 A 1 
ATOM 4843 C CE  . LYS A 1 634 ? 13.369  2.232   11.873  1.00 90.19 634 A 1 
ATOM 4844 N NZ  . LYS A 1 634 ? 11.920  2.460   11.637  1.00 87.74 634 A 1 
ATOM 4845 N N   . ILE A 1 635 ? 18.758  0.086   12.079  1.00 98.37 635 A 1 
ATOM 4846 C CA  . ILE A 1 635 ? 19.675  0.736   13.019  1.00 98.39 635 A 1 
ATOM 4847 C C   . ILE A 1 635 ? 19.179  2.160   13.223  1.00 98.37 635 A 1 
ATOM 4848 O O   . ILE A 1 635 ? 19.217  2.967   12.296  1.00 98.03 635 A 1 
ATOM 4849 C CB  . ILE A 1 635 ? 21.137  0.681   12.533  1.00 98.24 635 A 1 
ATOM 4850 C CG1 . ILE A 1 635 ? 21.580  -0.780  12.291  1.00 97.06 635 A 1 
ATOM 4851 C CG2 . ILE A 1 635 ? 22.047  1.373   13.567  1.00 97.47 635 A 1 
ATOM 4852 C CD1 . ILE A 1 635 ? 22.973  -0.916  11.677  1.00 91.85 635 A 1 
ATOM 4853 N N   . CYS A 1 636 ? 18.672  2.447   14.418  1.00 98.38 636 A 1 
ATOM 4854 C CA  . CYS A 1 636 ? 18.189  3.768   14.812  1.00 98.39 636 A 1 
ATOM 4855 C C   . CYS A 1 636 ? 19.331  4.576   15.424  1.00 98.43 636 A 1 
ATOM 4856 O O   . CYS A 1 636 ? 19.982  4.088   16.347  1.00 97.99 636 A 1 
ATOM 4857 C CB  . CYS A 1 636 ? 17.041  3.619   15.815  1.00 98.09 636 A 1 
ATOM 4858 S SG  . CYS A 1 636 ? 15.602  2.834   15.030  1.00 96.46 636 A 1 
ATOM 4859 N N   . PHE A 1 637 ? 19.531  5.802   14.972  1.00 98.35 637 A 1 
ATOM 4860 C CA  . PHE A 1 637 ? 20.466  6.760   15.563  1.00 98.31 637 A 1 
ATOM 4861 C C   . PHE A 1 637 ? 19.744  7.630   16.583  1.00 98.17 637 A 1 
ATOM 4862 O O   . PHE A 1 637 ? 18.673  8.186   16.306  1.00 97.64 637 A 1 
ATOM 4863 C CB  . PHE A 1 637 ? 21.132  7.593   14.467  1.00 98.22 637 A 1 
ATOM 4864 C CG  . PHE A 1 637 ? 21.888  6.756   13.460  1.00 98.25 637 A 1 
ATOM 4865 C CD1 . PHE A 1 637 ? 23.094  6.133   13.827  1.00 97.52 637 A 1 
ATOM 4866 C CD2 . PHE A 1 637 ? 21.364  6.561   12.170  1.00 97.55 637 A 1 
ATOM 4867 C CE1 . PHE A 1 637 ? 23.775  5.324   12.903  1.00 97.17 637 A 1 
ATOM 4868 C CE2 . PHE A 1 637 ? 22.045  5.753   11.249  1.00 97.12 637 A 1 
ATOM 4869 C CZ  . PHE A 1 637 ? 23.252  5.133   11.614  1.00 97.38 637 A 1 
ATOM 4870 N N   . LEU A 1 638 ? 20.324  7.720   17.777  1.00 97.94 638 A 1 
ATOM 4871 C CA  . LEU A 1 638 ? 19.728  8.354   18.945  1.00 97.97 638 A 1 
ATOM 4872 C C   . LEU A 1 638 ? 20.422  9.688   19.225  1.00 97.89 638 A 1 
ATOM 4873 O O   . LEU A 1 638 ? 21.648  9.779   19.198  1.00 97.30 638 A 1 
ATOM 4874 C CB  . LEU A 1 638 ? 19.808  7.414   20.163  1.00 97.86 638 A 1 
ATOM 4875 C CG  . LEU A 1 638 ? 19.331  5.964   19.945  1.00 97.27 638 A 1 
ATOM 4876 C CD1 . LEU A 1 638 ? 19.454  5.176   21.249  1.00 95.10 638 A 1 
ATOM 4877 C CD2 . LEU A 1 638 ? 17.881  5.887   19.479  1.00 94.89 638 A 1 
ATOM 4878 N N   . ASN A 1 639 ? 19.622  10.711  19.539  1.00 97.21 639 A 1 
ATOM 4879 C CA  . ASN A 1 639 ? 20.142  11.992  20.009  1.00 96.90 639 A 1 
ATOM 4880 C C   . ASN A 1 639 ? 20.611  11.917  21.476  1.00 96.99 639 A 1 
ATOM 4881 O O   . ASN A 1 639 ? 20.501  10.882  22.135  1.00 96.39 639 A 1 
ATOM 4882 C CB  . ASN A 1 639 ? 19.095  13.091  19.736  1.00 96.12 639 A 1 
ATOM 4883 C CG  . ASN A 1 639 ? 17.859  13.055  20.618  1.00 96.03 639 A 1 
ATOM 4884 O OD1 . ASN A 1 639 ? 17.759  12.374  21.623  1.00 93.45 639 A 1 
ATOM 4885 N ND2 . ASN A 1 639 ? 16.874  13.853  20.281  1.00 92.34 639 A 1 
ATOM 4886 N N   . GLU A 1 640 ? 21.084  13.039  22.017  1.00 96.28 640 A 1 
ATOM 4887 C CA  . GLU A 1 640 ? 21.546  13.153  23.413  1.00 96.15 640 A 1 
ATOM 4888 C C   . GLU A 1 640 ? 20.508  12.684  24.451  1.00 96.22 640 A 1 
ATOM 4889 O O   . GLU A 1 640 ? 20.862  12.133  25.490  1.00 93.99 640 A 1 
ATOM 4890 C CB  . GLU A 1 640 ? 21.914  14.623  23.653  1.00 94.30 640 A 1 
ATOM 4891 C CG  . GLU A 1 640 ? 22.541  14.874  25.034  1.00 84.28 640 A 1 
ATOM 4892 C CD  . GLU A 1 640 ? 22.959  16.338  25.239  1.00 80.35 640 A 1 
ATOM 4893 O OE1 . GLU A 1 640 ? 23.757  16.573  26.171  1.00 70.27 640 A 1 
ATOM 4894 O OE2 . GLU A 1 640 ? 22.475  17.197  24.471  1.00 71.77 640 A 1 
ATOM 4895 N N   . LYS A 1 641 ? 19.210  12.843  24.153  1.00 96.68 641 A 1 
ATOM 4896 C CA  . LYS A 1 641 ? 18.103  12.435  25.033  1.00 96.17 641 A 1 
ATOM 4897 C C   . LYS A 1 641 ? 17.698  10.968  24.849  1.00 96.48 641 A 1 
ATOM 4898 O O   . LYS A 1 641 ? 16.711  10.537  25.435  1.00 94.98 641 A 1 
ATOM 4899 C CB  . LYS A 1 641 ? 16.913  13.387  24.845  1.00 95.36 641 A 1 
ATOM 4900 C CG  . LYS A 1 641 ? 17.262  14.842  25.194  1.00 92.45 641 A 1 
ATOM 4901 C CD  . LYS A 1 641 ? 16.037  15.752  25.039  1.00 85.82 641 A 1 
ATOM 4902 C CE  . LYS A 1 641 ? 16.429  17.190  25.382  1.00 81.53 641 A 1 
ATOM 4903 N NZ  . LYS A 1 641 ? 15.284  18.128  25.246  1.00 70.79 641 A 1 
ATOM 4904 N N   . GLY A 1 642 ? 18.412  10.202  24.019  1.00 96.69 642 A 1 
ATOM 4905 C CA  . GLY A 1 642 ? 18.077  8.813   23.694  1.00 96.68 642 A 1 
ATOM 4906 C C   . GLY A 1 642 ? 16.880  8.654   22.751  1.00 96.93 642 A 1 
ATOM 4907 O O   . GLY A 1 642 ? 16.341  7.557   22.631  1.00 95.59 642 A 1 
ATOM 4908 N N   . ARG A 1 643 ? 16.434  9.720   22.080  1.00 97.29 643 A 1 
ATOM 4909 C CA  . ARG A 1 643 ? 15.335  9.681   21.106  1.00 96.95 643 A 1 
ATOM 4910 C C   . ARG A 1 643 ? 15.882  9.382   19.710  1.00 97.39 643 A 1 
ATOM 4911 O O   . ARG A 1 643 ? 16.833  10.029  19.274  1.00 96.73 643 A 1 
ATOM 4912 C CB  . ARG A 1 643 ? 14.572  11.012  21.145  1.00 95.22 643 A 1 
ATOM 4913 C CG  . ARG A 1 643 ? 13.263  11.001  20.340  1.00 89.81 643 A 1 
ATOM 4914 C CD  . ARG A 1 643 ? 12.657  12.405  20.340  1.00 86.65 643 A 1 
ATOM 4915 N NE  . ARG A 1 643 ? 11.294  12.460  19.777  1.00 78.38 643 A 1 
ATOM 4916 C CZ  . ARG A 1 643 ? 10.699  13.526  19.265  1.00 73.71 643 A 1 
ATOM 4917 N NH1 . ARG A 1 643 ? 11.316  14.645  19.052  1.00 65.81 643 A 1 
ATOM 4918 N NH2 . ARG A 1 643 ? 9.434   13.500  18.963  1.00 62.93 643 A 1 
ATOM 4919 N N   . ALA A 1 644 ? 15.256  8.445   18.994  1.00 96.83 644 A 1 
ATOM 4920 C CA  . ALA A 1 644 ? 15.600  8.162   17.602  1.00 96.84 644 A 1 
ATOM 4921 C C   . ALA A 1 644 ? 15.240  9.356   16.701  1.00 96.71 644 A 1 
ATOM 4922 O O   . ALA A 1 644 ? 14.086  9.794   16.683  1.00 95.64 644 A 1 
ATOM 4923 C CB  . ALA A 1 644 ? 14.912  6.868   17.159  1.00 96.39 644 A 1 
ATOM 4924 N N   . THR A 1 645 ? 16.230  9.861   15.957  1.00 97.22 645 A 1 
ATOM 4925 C CA  . THR A 1 645 ? 16.098  10.997  15.025  1.00 97.06 645 A 1 
ATOM 4926 C C   . THR A 1 645 ? 16.473  10.639  13.589  1.00 97.09 645 A 1 
ATOM 4927 O O   . THR A 1 645 ? 16.108  11.357  12.670  1.00 96.12 645 A 1 
ATOM 4928 C CB  . THR A 1 645 ? 16.935  12.200  15.479  1.00 96.33 645 A 1 
ATOM 4929 O OG1 . THR A 1 645 ? 18.274  11.831  15.696  1.00 93.25 645 A 1 
ATOM 4930 C CG2 . THR A 1 645 ? 16.403  12.786  16.779  1.00 91.50 645 A 1 
ATOM 4931 N N   . ALA A 1 646 ? 17.139  9.500   13.376  1.00 97.34 646 A 1 
ATOM 4932 C CA  . ALA A 1 646 ? 17.363  8.925   12.060  1.00 97.63 646 A 1 
ATOM 4933 C C   . ALA A 1 646 ? 17.408  7.398   12.139  1.00 97.91 646 A 1 
ATOM 4934 O O   . ALA A 1 646 ? 17.603  6.832   13.215  1.00 97.50 646 A 1 
ATOM 4935 C CB  . ALA A 1 646 ? 18.656  9.496   11.467  1.00 97.16 646 A 1 
ATOM 4936 N N   . TYR A 1 647 ? 17.245  6.710   11.010  1.00 97.83 647 A 1 
ATOM 4937 C CA  . TYR A 1 647 ? 17.586  5.296   10.899  1.00 97.79 647 A 1 
ATOM 4938 C C   . TYR A 1 647 ? 18.126  4.941   9.518   1.00 97.89 647 A 1 
ATOM 4939 O O   . TYR A 1 647 ? 17.816  5.593   8.526   1.00 97.45 647 A 1 
ATOM 4940 C CB  . TYR A 1 647 ? 16.398  4.402   11.291  1.00 97.21 647 A 1 
ATOM 4941 C CG  . TYR A 1 647 ? 15.246  4.337   10.301  1.00 96.85 647 A 1 
ATOM 4942 C CD1 . TYR A 1 647 ? 14.037  4.997   10.579  1.00 94.66 647 A 1 
ATOM 4943 C CD2 . TYR A 1 647 ? 15.369  3.592   9.111   1.00 94.41 647 A 1 
ATOM 4944 C CE1 . TYR A 1 647 ? 12.967  4.932   9.664   1.00 92.94 647 A 1 
ATOM 4945 C CE2 . TYR A 1 647 ? 14.307  3.533   8.189   1.00 92.91 647 A 1 
ATOM 4946 C CZ  . TYR A 1 647 ? 13.105  4.208   8.462   1.00 93.05 647 A 1 
ATOM 4947 O OH  . TYR A 1 647 ? 12.086  4.169   7.568   1.00 90.49 647 A 1 
ATOM 4948 N N   . ILE A 1 648 ? 18.863  3.835   9.463   1.00 97.74 648 A 1 
ATOM 4949 C CA  . ILE A 1 648 ? 19.124  3.064   8.247   1.00 97.70 648 A 1 
ATOM 4950 C C   . ILE A 1 648 ? 18.460  1.694   8.369   1.00 97.71 648 A 1 
ATOM 4951 O O   . ILE A 1 648 ? 18.404  1.105   9.452   1.00 97.38 648 A 1 
ATOM 4952 C CB  . ILE A 1 648 ? 20.634  2.973   7.928   1.00 97.46 648 A 1 
ATOM 4953 C CG1 . ILE A 1 648 ? 21.445  2.375   9.100   1.00 96.25 648 A 1 
ATOM 4954 C CG2 . ILE A 1 648 ? 21.141  4.361   7.512   1.00 95.19 648 A 1 
ATOM 4955 C CD1 . ILE A 1 648 ? 22.945  2.218   8.826   1.00 94.78 648 A 1 
ATOM 4956 N N   . TRP A 1 649 ? 17.929  1.186   7.251   1.00 97.05 649 A 1 
ATOM 4957 C CA  . TRP A 1 649 ? 17.188  -0.073  7.208   1.00 96.78 649 A 1 
ATOM 4958 C C   . TRP A 1 649 ? 17.607  -0.908  6.003   1.00 96.68 649 A 1 
ATOM 4959 O O   . TRP A 1 649 ? 17.942  -0.369  4.947   1.00 95.76 649 A 1 
ATOM 4960 C CB  . TRP A 1 649 ? 15.688  0.221   7.195   1.00 95.93 649 A 1 
ATOM 4961 C CG  . TRP A 1 649 ? 14.805  -0.965  6.946   1.00 94.92 649 A 1 
ATOM 4962 C CD1 . TRP A 1 649 ? 14.275  -1.774  7.891   1.00 92.25 649 A 1 
ATOM 4963 C CD2 . TRP A 1 649 ? 14.346  -1.495  5.666   1.00 93.59 649 A 1 
ATOM 4964 N NE1 . TRP A 1 649 ? 13.508  -2.755  7.292   1.00 91.54 649 A 1 
ATOM 4965 C CE2 . TRP A 1 649 ? 13.514  -2.623  5.917   1.00 92.63 649 A 1 
ATOM 4966 C CE3 . TRP A 1 649 ? 14.534  -1.127  4.317   1.00 90.34 649 A 1 
ATOM 4967 C CZ2 . TRP A 1 649 ? 12.884  -3.340  4.884   1.00 90.02 649 A 1 
ATOM 4968 C CZ3 . TRP A 1 649 ? 13.917  -1.844  3.271   1.00 88.43 649 A 1 
ATOM 4969 C CH2 . TRP A 1 649 ? 13.090  -2.937  3.549   1.00 88.35 649 A 1 
ATOM 4970 N N   . MET A 1 650 ? 17.575  -2.238  6.157   1.00 96.74 650 A 1 
ATOM 4971 C CA  . MET A 1 650 ? 17.881  -3.177  5.077   1.00 96.46 650 A 1 
ATOM 4972 C C   . MET A 1 650 ? 17.062  -4.462  5.171   1.00 96.44 650 A 1 
ATOM 4973 O O   . MET A 1 650 ? 16.791  -4.981  6.258   1.00 95.20 650 A 1 
ATOM 4974 C CB  . MET A 1 650 ? 19.381  -3.489  5.058   1.00 94.58 650 A 1 
ATOM 4975 C CG  . MET A 1 650 ? 19.852  -4.330  6.250   1.00 91.51 650 A 1 
ATOM 4976 S SD  . MET A 1 650 ? 21.633  -4.647  6.295   1.00 89.65 650 A 1 
ATOM 4977 C CE  . MET A 1 650 ? 22.184  -3.059  6.948   1.00 81.58 650 A 1 
ATOM 4978 N N   . ARG A 1 651 ? 16.719  -5.023  4.008   1.00 94.08 651 A 1 
ATOM 4979 C CA  . ARG A 1 651 ? 16.053  -6.328  3.878   1.00 92.53 651 A 1 
ATOM 4980 C C   . ARG A 1 651 ? 16.233  -6.909  2.474   1.00 91.07 651 A 1 
ATOM 4981 O O   . ARG A 1 651 ? 16.197  -6.179  1.489   1.00 84.33 651 A 1 
ATOM 4982 C CB  . ARG A 1 651 ? 14.561  -6.146  4.191   1.00 89.10 651 A 1 
ATOM 4983 C CG  . ARG A 1 651 ? 13.773  -7.462  4.211   1.00 81.57 651 A 1 
ATOM 4984 C CD  . ARG A 1 651 ? 12.301  -7.181  4.478   1.00 78.96 651 A 1 
ATOM 4985 N NE  . ARG A 1 651 ? 11.491  -8.412  4.419   1.00 70.34 651 A 1 
ATOM 4986 C CZ  . ARG A 1 651 ? 10.343  -8.570  3.789   1.00 64.92 651 A 1 
ATOM 4987 N NH1 . ARG A 1 651 ? 9.829   -7.669  3.006   1.00 58.67 651 A 1 
ATOM 4988 N NH2 . ARG A 1 651 ? 9.661   -9.660  3.953   1.00 54.08 651 A 1 
ATOM 4989 N N   . GLY A 1 652 ? 16.349  -8.235  2.361   1.00 88.54 652 A 1 
ATOM 4990 C CA  . GLY A 1 652 ? 16.186  -8.925  1.078   1.00 85.37 652 A 1 
ATOM 4991 C C   . GLY A 1 652 ? 14.724  -8.915  0.634   1.00 83.70 652 A 1 
ATOM 4992 O O   . GLY A 1 652 ? 13.837  -9.208  1.435   1.00 79.32 652 A 1 
ATOM 4993 N N   . SER A 1 653 ? 14.459  -8.585  -0.634  1.00 79.74 653 A 1 
ATOM 4994 C CA  . SER A 1 653 ? 13.100  -8.646  -1.175  1.00 75.97 653 A 1 
ATOM 4995 C C   . SER A 1 653 ? 12.594  -10.091 -1.189  1.00 74.56 653 A 1 
ATOM 4996 O O   . SER A 1 653 ? 13.321  -11.026 -1.523  1.00 70.15 653 A 1 
ATOM 4997 C CB  . SER A 1 653 ? 13.029  -8.028  -2.571  1.00 72.61 653 A 1 
ATOM 4998 O OG  . SER A 1 653 ? 11.697  -8.092  -3.050  1.00 64.44 653 A 1 
ATOM 4999 N N   . ALA A 1 654 ? 11.330  -10.276 -0.819  1.00 73.73 654 A 1 
ATOM 5000 C CA  . ALA A 1 654 ? 10.652  -11.572 -0.909  1.00 70.97 654 A 1 
ATOM 5001 C C   . ALA A 1 654 ? 9.988   -11.801 -2.280  1.00 70.04 654 A 1 
ATOM 5002 O O   . ALA A 1 654 ? 9.508   -12.899 -2.543  1.00 65.86 654 A 1 
ATOM 5003 C CB  . ALA A 1 654 ? 9.635   -11.663 0.236   1.00 67.96 654 A 1 
ATOM 5004 N N   . THR A 1 655 ? 9.931   -10.761 -3.121  1.00 69.18 655 A 1 
ATOM 5005 C CA  . THR A 1 655 ? 9.210   -10.758 -4.406  1.00 65.67 655 A 1 
ATOM 5006 C C   . THR A 1 655 ? 10.111  -10.483 -5.611  1.00 65.95 655 A 1 
ATOM 5007 O O   . THR A 1 655 ? 9.672   -10.662 -6.739  1.00 62.67 655 A 1 
ATOM 5008 C CB  . THR A 1 655 ? 8.071   -9.728  -4.385  1.00 61.18 655 A 1 
ATOM 5009 O OG1 . THR A 1 655 ? 8.544   -8.450  -4.023  1.00 55.66 655 A 1 
ATOM 5010 C CG2 . THR A 1 655 ? 6.995   -10.102 -3.359  1.00 54.61 655 A 1 
ATOM 5011 N N   . GLU A 1 656 ? 11.355  -10.063 -5.375  1.00 69.73 656 A 1 
ATOM 5012 C CA  . GLU A 1 656 ? 12.338  -9.698  -6.398  1.00 70.86 656 A 1 
ATOM 5013 C C   . GLU A 1 656 ? 13.735  -10.181 -5.962  1.00 72.87 656 A 1 
ATOM 5014 O O   . GLU A 1 656 ? 14.003  -10.245 -4.757  1.00 72.21 656 A 1 
ATOM 5015 C CB  . GLU A 1 656 ? 12.359  -8.174  -6.574  1.00 67.61 656 A 1 
ATOM 5016 C CG  . GLU A 1 656 ? 11.035  -7.556  -7.053  1.00 60.83 656 A 1 
ATOM 5017 C CD  . GLU A 1 656 ? 11.077  -6.044  -6.798  1.00 58.75 656 A 1 
ATOM 5018 O OE1 . GLU A 1 656 ? 11.306  -5.268  -7.729  1.00 54.46 656 A 1 
ATOM 5019 O OE2 . GLU A 1 656 ? 10.973  -5.648  -5.603  1.00 53.70 656 A 1 
ATOM 5020 N N   . PRO A 1 657 ? 14.664  -10.474 -6.883  1.00 71.14 657 A 1 
ATOM 5021 C CA  . PRO A 1 657 ? 16.029  -10.901 -6.560  1.00 69.87 657 A 1 
ATOM 5022 C C   . PRO A 1 657 ? 16.933  -9.710  -6.180  1.00 72.44 657 A 1 
ATOM 5023 O O   . PRO A 1 657 ? 18.034  -9.548  -6.704  1.00 70.87 657 A 1 
ATOM 5024 C CB  . PRO A 1 657 ? 16.490  -11.662 -7.807  1.00 66.73 657 A 1 
ATOM 5025 C CG  . PRO A 1 657 ? 15.811  -10.885 -8.935  1.00 62.95 657 A 1 
ATOM 5026 C CD  . PRO A 1 657 ? 14.462  -10.492 -8.326  1.00 63.20 657 A 1 
ATOM 5027 N N   . VAL A 1 658 ? 16.456  -8.840  -5.284  1.00 80.91 658 A 1 
ATOM 5028 C CA  . VAL A 1 658 ? 17.143  -7.608  -4.885  1.00 81.85 658 A 1 
ATOM 5029 C C   . VAL A 1 658 ? 17.157  -7.435  -3.368  1.00 83.65 658 A 1 
ATOM 5030 O O   . VAL A 1 658 ? 16.310  -7.954  -2.638  1.00 82.61 658 A 1 
ATOM 5031 C CB  . VAL A 1 658 ? 16.555  -6.358  -5.577  1.00 79.01 658 A 1 
ATOM 5032 C CG1 . VAL A 1 658 ? 16.609  -6.471  -7.104  1.00 74.39 658 A 1 
ATOM 5033 C CG2 . VAL A 1 658 ? 15.124  -6.045  -5.146  1.00 74.87 658 A 1 
ATOM 5034 N N   . PHE A 1 659 ? 18.127  -6.661  -2.894  1.00 85.44 659 A 1 
ATOM 5035 C CA  . PHE A 1 659 ? 18.238  -6.220  -1.513  1.00 87.31 659 A 1 
ATOM 5036 C C   . PHE A 1 659 ? 17.813  -4.749  -1.429  1.00 89.26 659 A 1 
ATOM 5037 O O   . PHE A 1 659 ? 18.263  -3.924  -2.228  1.00 87.95 659 A 1 
ATOM 5038 C CB  . PHE A 1 659 ? 19.671  -6.456  -1.044  1.00 85.08 659 A 1 
ATOM 5039 C CG  . PHE A 1 659 ? 19.818  -6.596  0.453   1.00 85.17 659 A 1 
ATOM 5040 C CD1 . PHE A 1 659 ? 20.293  -5.525  1.225   1.00 79.22 659 A 1 
ATOM 5041 C CD2 . PHE A 1 659 ? 19.519  -7.828  1.065   1.00 80.10 659 A 1 
ATOM 5042 C CE1 . PHE A 1 659 ? 20.492  -5.695  2.606   1.00 76.68 659 A 1 
ATOM 5043 C CE2 . PHE A 1 659 ? 19.717  -7.996  2.445   1.00 76.72 659 A 1 
ATOM 5044 C CZ  . PHE A 1 659 ? 20.213  -6.933  3.216   1.00 78.00 659 A 1 
ATOM 5045 N N   . ARG A 1 660 ? 16.921  -4.429  -0.504  1.00 91.47 660 A 1 
ATOM 5046 C CA  . ARG A 1 660 ? 16.369  -3.080  -0.331  1.00 91.95 660 A 1 
ATOM 5047 C C   . ARG A 1 660 ? 17.045  -2.387  0.853   1.00 93.42 660 A 1 
ATOM 5048 O O   . ARG A 1 660 ? 17.222  -3.003  1.905   1.00 92.34 660 A 1 
ATOM 5049 C CB  . ARG A 1 660 ? 14.847  -3.149  -0.138  1.00 89.46 660 A 1 
ATOM 5050 C CG  . ARG A 1 660 ? 14.059  -3.738  -1.333  1.00 84.10 660 A 1 
ATOM 5051 C CD  . ARG A 1 660 ? 14.001  -2.783  -2.527  1.00 80.25 660 A 1 
ATOM 5052 N NE  . ARG A 1 660 ? 13.147  -3.300  -3.628  1.00 76.06 660 A 1 
ATOM 5053 C CZ  . ARG A 1 660 ? 12.725  -2.610  -4.677  1.00 71.22 660 A 1 
ATOM 5054 N NH1 . ARG A 1 660 ? 13.014  -1.353  -4.847  1.00 62.64 660 A 1 
ATOM 5055 N NH2 . ARG A 1 660 ? 11.989  -3.164  -5.594  1.00 64.48 660 A 1 
ATOM 5056 N N   . ILE A 1 661 ? 17.382  -1.116  0.675   1.00 94.23 661 A 1 
ATOM 5057 C CA  . ILE A 1 661 ? 17.947  -0.240  1.709   1.00 94.70 661 A 1 
ATOM 5058 C C   . ILE A 1 661 ? 17.190  1.084   1.763   1.00 94.68 661 A 1 
ATOM 5059 O O   . ILE A 1 661 ? 16.667  1.542   0.752   1.00 93.96 661 A 1 
ATOM 5060 C CB  . ILE A 1 661 ? 19.461  -0.009  1.517   1.00 94.42 661 A 1 
ATOM 5061 C CG1 . ILE A 1 661 ? 19.805  0.732   0.210   1.00 92.41 661 A 1 
ATOM 5062 C CG2 . ILE A 1 661 ? 20.211  -1.341  1.618   1.00 91.24 661 A 1 
ATOM 5063 C CD1 . ILE A 1 661 ? 21.263  1.205   0.140   1.00 90.00 661 A 1 
ATOM 5064 N N   . MET A 1 662 ? 17.135  1.696   2.936   1.00 95.78 662 A 1 
ATOM 5065 C CA  . MET A 1 662 ? 16.520  3.010   3.133   1.00 95.53 662 A 1 
ATOM 5066 C C   . MET A 1 662 ? 17.202  3.758   4.271   1.00 96.26 662 A 1 
ATOM 5067 O O   . MET A 1 662 ? 17.711  3.133   5.204   1.00 95.71 662 A 1 
ATOM 5068 C CB  . MET A 1 662 ? 15.020  2.873   3.454   1.00 92.95 662 A 1 
ATOM 5069 C CG  . MET A 1 662 ? 14.195  2.257   2.318   1.00 82.21 662 A 1 
ATOM 5070 S SD  . MET A 1 662 ? 12.438  2.021   2.699   1.00 80.96 662 A 1 
ATOM 5071 C CE  . MET A 1 662 ? 11.928  3.746   2.951   1.00 69.21 662 A 1 
ATOM 5072 N N   . ALA A 1 663 ? 17.129  5.083   4.231   1.00 96.56 663 A 1 
ATOM 5073 C CA  . ALA A 1 663 ? 17.328  5.950   5.380   1.00 96.63 663 A 1 
ATOM 5074 C C   . ALA A 1 663 ? 16.086  6.820   5.611   1.00 96.43 663 A 1 
ATOM 5075 O O   . ALA A 1 663 ? 15.323  7.100   4.686   1.00 95.77 663 A 1 
ATOM 5076 C CB  . ALA A 1 663 ? 18.594  6.785   5.200   1.00 96.40 663 A 1 
ATOM 5077 N N   . ASP A 1 664 ? 15.884  7.230   6.858   1.00 96.95 664 A 1 
ATOM 5078 C CA  . ASP A 1 664 ? 14.828  8.156   7.270   1.00 97.13 664 A 1 
ATOM 5079 C C   . ASP A 1 664 ? 15.412  9.092   8.321   1.00 97.41 664 A 1 
ATOM 5080 O O   . ASP A 1 664 ? 16.046  8.627   9.271   1.00 96.97 664 A 1 
ATOM 5081 C CB  . ASP A 1 664 ? 13.648  7.355   7.817   1.00 96.68 664 A 1 
ATOM 5082 C CG  . ASP A 1 664 ? 12.453  8.209   8.245   1.00 96.26 664 A 1 
ATOM 5083 O OD1 . ASP A 1 664 ? 11.753  8.750   7.365   1.00 93.47 664 A 1 
ATOM 5084 O OD2 . ASP A 1 664 ? 12.128  8.209   9.451   1.00 93.61 664 A 1 
ATOM 5085 N N   . VAL A 1 665 ? 15.228  10.397  8.139   1.00 97.16 665 A 1 
ATOM 5086 C CA  . VAL A 1 665 ? 15.883  11.440  8.934   1.00 97.22 665 A 1 
ATOM 5087 C C   . VAL A 1 665 ? 14.875  12.514  9.332   1.00 96.92 665 A 1 
ATOM 5088 O O   . VAL A 1 665 ? 14.166  13.056  8.481   1.00 95.85 665 A 1 
ATOM 5089 C CB  . VAL A 1 665 ? 17.063  12.068  8.165   1.00 96.43 665 A 1 
ATOM 5090 C CG1 . VAL A 1 665 ? 17.808  13.093  9.025   1.00 91.31 665 A 1 
ATOM 5091 C CG2 . VAL A 1 665 ? 18.087  11.019  7.708   1.00 91.60 665 A 1 
ATOM 5092 N N   . GLU A 1 666 ? 14.829  12.844  10.620  1.00 96.20 666 A 1 
ATOM 5093 C CA  . GLU A 1 666 ? 14.047  13.961  11.156  1.00 95.76 666 A 1 
ATOM 5094 C C   . GLU A 1 666 ? 14.627  15.300  10.668  1.00 94.84 666 A 1 
ATOM 5095 O O   . GLU A 1 666 ? 15.826  15.551  10.762  1.00 92.92 666 A 1 
ATOM 5096 C CB  . GLU A 1 666 ? 13.998  13.861  12.698  1.00 95.18 666 A 1 
ATOM 5097 C CG  . GLU A 1 666 ? 13.003  14.830  13.373  1.00 93.71 666 A 1 
ATOM 5098 C CD  . GLU A 1 666 ? 12.672  14.455  14.842  1.00 94.05 666 A 1 
ATOM 5099 O OE1 . GLU A 1 666 ? 11.563  14.785  15.326  1.00 88.41 666 A 1 
ATOM 5100 O OE2 . GLU A 1 666 ? 13.451  13.736  15.508  1.00 89.74 666 A 1 
ATOM 5101 N N   . GLY A 1 667 ? 13.770  16.169  10.149  1.00 94.03 667 A 1 
ATOM 5102 C CA  . GLY A 1 667 ? 14.149  17.437  9.530   1.00 92.91 667 A 1 
ATOM 5103 C C   . GLY A 1 667 ? 13.932  17.462  8.014   1.00 92.98 667 A 1 
ATOM 5104 O O   . GLY A 1 667 ? 13.276  16.594  7.444   1.00 91.39 667 A 1 
ATOM 5105 N N   . SER A 1 668 ? 14.466  18.482  7.356   1.00 91.59 668 A 1 
ATOM 5106 C CA  . SER A 1 668 ? 14.290  18.734  5.915   1.00 90.19 668 A 1 
ATOM 5107 C C   . SER A 1 668 ? 15.587  18.608  5.105   1.00 89.51 668 A 1 
ATOM 5108 O O   . SER A 1 668 ? 15.611  18.915  3.915   1.00 85.45 668 A 1 
ATOM 5109 C CB  . SER A 1 668 ? 13.636  20.106  5.710   1.00 87.81 668 A 1 
ATOM 5110 O OG  . SER A 1 668 ? 14.392  21.112  6.352   1.00 82.03 668 A 1 
ATOM 5111 N N   . GLN A 1 669 ? 16.680  18.169  5.735   1.00 91.03 669 A 1 
ATOM 5112 C CA  . GLN A 1 669 ? 18.000  18.138  5.108   1.00 90.72 669 A 1 
ATOM 5113 C C   . GLN A 1 669 ? 18.232  16.836  4.334   1.00 92.23 669 A 1 
ATOM 5114 O O   . GLN A 1 669 ? 18.718  15.843  4.876   1.00 91.08 669 A 1 
ATOM 5115 C CB  . GLN A 1 669 ? 19.091  18.365  6.159   1.00 88.25 669 A 1 
ATOM 5116 C CG  . GLN A 1 669 ? 19.017  19.748  6.819   1.00 83.01 669 A 1 
ATOM 5117 C CD  . GLN A 1 669 ? 20.177  19.989  7.785   1.00 75.63 669 A 1 
ATOM 5118 O OE1 . GLN A 1 669 ? 21.190  19.310  7.776   1.00 68.49 669 A 1 
ATOM 5119 N NE2 . GLN A 1 669 ? 20.084  20.971  8.648   1.00 63.76 669 A 1 
ATOM 5120 N N   . LYS A 1 670 ? 17.967  16.863  3.027   1.00 92.49 670 A 1 
ATOM 5121 C CA  . LYS A 1 670 ? 18.160  15.718  2.120   1.00 92.84 670 A 1 
ATOM 5122 C C   . LYS A 1 670 ? 19.604  15.190  2.091   1.00 94.24 670 A 1 
ATOM 5123 O O   . LYS A 1 670 ? 19.818  13.999  1.911   1.00 93.06 670 A 1 
ATOM 5124 C CB  . LYS A 1 670 ? 17.668  16.116  0.719   1.00 90.80 670 A 1 
ATOM 5125 C CG  . LYS A 1 670 ? 17.591  14.916  -0.228  1.00 80.14 670 A 1 
ATOM 5126 C CD  . LYS A 1 670 ? 16.913  15.293  -1.551  1.00 73.45 670 A 1 
ATOM 5127 C CE  . LYS A 1 670 ? 16.802  14.043  -2.427  1.00 64.81 670 A 1 
ATOM 5128 N NZ  . LYS A 1 670 ? 16.058  14.303  -3.683  1.00 56.13 670 A 1 
ATOM 5129 N N   . LEU A 1 671 ? 20.594  16.055  2.320   1.00 94.05 671 A 1 
ATOM 5130 C CA  . LEU A 1 671 ? 22.012  15.671  2.351   1.00 94.10 671 A 1 
ATOM 5131 C C   . LEU A 1 671 ? 22.347  14.663  3.460   1.00 94.99 671 A 1 
ATOM 5132 O O   . LEU A 1 671 ? 23.236  13.843  3.278   1.00 94.18 671 A 1 
ATOM 5133 C CB  . LEU A 1 671 ? 22.875  16.935  2.526   1.00 92.67 671 A 1 
ATOM 5134 C CG  . LEU A 1 671 ? 22.873  17.890  1.317   1.00 81.15 671 A 1 
ATOM 5135 C CD1 . LEU A 1 671 ? 23.640  19.167  1.684   1.00 74.33 671 A 1 
ATOM 5136 C CD2 . LEU A 1 671 ? 23.537  17.270  0.089   1.00 74.90 671 A 1 
ATOM 5137 N N   . ILE A 1 672 ? 21.635  14.702  4.598   1.00 94.53 672 A 1 
ATOM 5138 C CA  . ILE A 1 672 ? 21.848  13.745  5.695   1.00 95.20 672 A 1 
ATOM 5139 C C   . ILE A 1 672 ? 21.327  12.367  5.287   1.00 95.89 672 A 1 
ATOM 5140 O O   . ILE A 1 672 ? 22.021  11.370  5.469   1.00 95.54 672 A 1 
ATOM 5141 C CB  . ILE A 1 672 ? 21.182  14.215  7.010   1.00 94.78 672 A 1 
ATOM 5142 C CG1 . ILE A 1 672 ? 21.642  15.641  7.393   1.00 92.49 672 A 1 
ATOM 5143 C CG2 . ILE A 1 672 ? 21.498  13.212  8.139   1.00 92.52 672 A 1 
ATOM 5144 C CD1 . ILE A 1 672 ? 21.046  16.168  8.705   1.00 88.67 672 A 1 
ATOM 5145 N N   . GLU A 1 673 ? 20.129  12.298  4.693   1.00 95.35 673 A 1 
ATOM 5146 C CA  . GLU A 1 673 ? 19.551  11.048  4.183   1.00 95.52 673 A 1 
ATOM 5147 C C   . GLU A 1 673 ? 20.464  10.426  3.116   1.00 95.59 673 A 1 
ATOM 5148 O O   . GLU A 1 673 ? 20.784  9.241   3.206   1.00 95.41 673 A 1 
ATOM 5149 C CB  . GLU A 1 673 ? 18.127  11.326  3.676   1.00 94.96 673 A 1 
ATOM 5150 C CG  . GLU A 1 673 ? 17.416  10.109  3.057   1.00 91.77 673 A 1 
ATOM 5151 C CD  . GLU A 1 673 ? 17.713  9.897   1.557   1.00 91.74 673 A 1 
ATOM 5152 O OE1 . GLU A 1 673 ? 17.514  8.763   1.078   1.00 83.56 673 A 1 
ATOM 5153 O OE2 . GLU A 1 673 ? 18.108  10.867  0.870   1.00 87.12 673 A 1 
ATOM 5154 N N   . GLN A 1 674 ? 20.965  11.235  2.183   1.00 95.99 674 A 1 
ATOM 5155 C CA  . GLN A 1 674 ? 21.888  10.784  1.138   1.00 95.73 674 A 1 
ATOM 5156 C C   . GLN A 1 674 ? 23.198  10.234  1.722   1.00 96.15 674 A 1 
ATOM 5157 O O   . GLN A 1 674 ? 23.608  9.136   1.344   1.00 95.66 674 A 1 
ATOM 5158 C CB  . GLN A 1 674 ? 22.178  11.942  0.172   1.00 94.78 674 A 1 
ATOM 5159 C CG  . GLN A 1 674 ? 20.975  12.224  -0.738  1.00 82.53 674 A 1 
ATOM 5160 C CD  . GLN A 1 674 ? 21.177  13.436  -1.648  1.00 76.50 674 A 1 
ATOM 5161 O OE1 . GLN A 1 674 ? 21.957  14.346  -1.423  1.00 68.65 674 A 1 
ATOM 5162 N NE2 . GLN A 1 674 ? 20.453  13.512  -2.741  1.00 64.33 674 A 1 
ATOM 5163 N N   . ASP A 1 675 ? 23.823  10.937  2.682   1.00 96.23 675 A 1 
ATOM 5164 C CA  . ASP A 1 675 ? 25.049  10.460  3.347   1.00 96.19 675 A 1 
ATOM 5165 C C   . ASP A 1 675 ? 24.819  9.111   4.043   1.00 96.64 675 A 1 
ATOM 5166 O O   . ASP A 1 675 ? 25.636  8.196   3.906   1.00 95.91 675 A 1 
ATOM 5167 C CB  . ASP A 1 675 ? 25.563  11.507  4.352   1.00 95.62 675 A 1 
ATOM 5168 C CG  . ASP A 1 675 ? 26.905  11.096  4.994   1.00 92.00 675 A 1 
ATOM 5169 O OD1 . ASP A 1 675 ? 27.956  11.230  4.325   1.00 85.13 675 A 1 
ATOM 5170 O OD2 . ASP A 1 675 ? 26.919  10.656  6.163   1.00 84.04 675 A 1 
ATOM 5171 N N   . LEU A 1 676 ? 23.686  8.941   4.732   1.00 96.39 676 A 1 
ATOM 5172 C CA  . LEU A 1 676 ? 23.347  7.693   5.418   1.00 96.77 676 A 1 
ATOM 5173 C C   . LEU A 1 676 ? 23.105  6.531   4.444   1.00 96.83 676 A 1 
ATOM 5174 O O   . LEU A 1 676 ? 23.613  5.433   4.677   1.00 96.48 676 A 1 
ATOM 5175 C CB  . LEU A 1 676 ? 22.112  7.902   6.313   1.00 96.91 676 A 1 
ATOM 5176 C CG  . LEU A 1 676 ? 22.342  8.750   7.575   1.00 96.20 676 A 1 
ATOM 5177 C CD1 . LEU A 1 676 ? 21.020  8.837   8.341   1.00 94.79 676 A 1 
ATOM 5178 C CD2 . LEU A 1 676 ? 23.385  8.147   8.514   1.00 94.59 676 A 1 
ATOM 5179 N N   . VAL A 1 677 ? 22.353  6.743   3.351   1.00 96.54 677 A 1 
ATOM 5180 C CA  . VAL A 1 677 ? 22.104  5.703   2.334   1.00 96.24 677 A 1 
ATOM 5181 C C   . VAL A 1 677 ? 23.402  5.303   1.637   1.00 96.45 677 A 1 
ATOM 5182 O O   . VAL A 1 677 ? 23.667  4.112   1.473   1.00 95.50 677 A 1 
ATOM 5183 C CB  . VAL A 1 677 ? 21.049  6.156   1.306   1.00 94.35 677 A 1 
ATOM 5184 C CG1 . VAL A 1 677 ? 20.921  5.199   0.112   1.00 83.22 677 A 1 
ATOM 5185 C CG2 . VAL A 1 677 ? 19.675  6.207   1.959   1.00 82.20 677 A 1 
ATOM 5186 N N   . ASP A 1 678 ? 24.241  6.267   1.267   1.00 96.61 678 A 1 
ATOM 5187 C CA  . ASP A 1 678 ? 25.513  5.986   0.603   1.00 96.39 678 A 1 
ATOM 5188 C C   . ASP A 1 678 ? 26.508  5.305   1.545   1.00 96.60 678 A 1 
ATOM 5189 O O   . ASP A 1 678 ? 27.209  4.371   1.140   1.00 96.09 678 A 1 
ATOM 5190 C CB  . ASP A 1 678 ? 26.095  7.281   0.024   1.00 95.73 678 A 1 
ATOM 5191 C CG  . ASP A 1 678 ? 25.384  7.747   -1.252  1.00 91.58 678 A 1 
ATOM 5192 O OD1 . ASP A 1 678 ? 24.721  6.902   -1.913  1.00 87.94 678 A 1 
ATOM 5193 O OD2 . ASP A 1 678 ? 25.624  8.912   -1.634  1.00 87.06 678 A 1 
ATOM 5194 N N   . TRP A 1 679 ? 26.541  5.694   2.813   1.00 96.76 679 A 1 
ATOM 5195 C CA  . TRP A 1 679 ? 27.329  5.017   3.839   1.00 97.03 679 A 1 
ATOM 5196 C C   . TRP A 1 679 ? 26.876  3.569   4.019   1.00 97.25 679 A 1 
ATOM 5197 O O   . TRP A 1 679 ? 27.699  2.651   3.959   1.00 96.77 679 A 1 
ATOM 5198 C CB  . TRP A 1 679 ? 27.228  5.800   5.152   1.00 96.90 679 A 1 
ATOM 5199 C CG  . TRP A 1 679 ? 28.000  5.224   6.299   1.00 96.66 679 A 1 
ATOM 5200 C CD1 . TRP A 1 679 ? 29.241  4.696   6.229   1.00 95.10 679 A 1 
ATOM 5201 C CD2 . TRP A 1 679 ? 27.606  5.140   7.700   1.00 96.56 679 A 1 
ATOM 5202 N NE1 . TRP A 1 679 ? 29.638  4.286   7.487   1.00 95.06 679 A 1 
ATOM 5203 C CE2 . TRP A 1 679 ? 28.674  4.544   8.431   1.00 96.01 679 A 1 
ATOM 5204 C CE3 . TRP A 1 679 ? 26.459  5.519   8.429   1.00 95.29 679 A 1 
ATOM 5205 C CZ2 . TRP A 1 679 ? 28.612  4.339   9.820   1.00 95.14 679 A 1 
ATOM 5206 C CZ3 . TRP A 1 679 ? 26.388  5.321   9.819   1.00 94.73 679 A 1 
ATOM 5207 C CH2 . TRP A 1 679 ? 27.464  4.732   10.515  1.00 94.20 679 A 1 
ATOM 5208 N N   . GLN A 1 680 ? 25.559  3.335   4.137   1.00 96.79 680 A 1 
ATOM 5209 C CA  . GLN A 1 680 ? 24.990  1.996   4.234   1.00 96.57 680 A 1 
ATOM 5210 C C   . GLN A 1 680 ? 25.312  1.144   3.003   1.00 96.82 680 A 1 
ATOM 5211 O O   . GLN A 1 680 ? 25.710  -0.016  3.148   1.00 96.14 680 A 1 
ATOM 5212 C CB  . GLN A 1 680 ? 23.478  2.109   4.434   1.00 95.19 680 A 1 
ATOM 5213 C CG  . GLN A 1 680 ? 22.868  0.737   4.742   1.00 89.79 680 A 1 
ATOM 5214 C CD  . GLN A 1 680 ? 21.368  0.804   4.951   1.00 88.88 680 A 1 
ATOM 5215 O OE1 . GLN A 1 680 ? 20.684  1.720   4.550   1.00 80.96 680 A 1 
ATOM 5216 N NE2 . GLN A 1 680 ? 20.794  -0.186  5.586   1.00 77.85 680 A 1 
ATOM 5217 N N   . ARG A 1 681 ? 25.184  1.705   1.801   1.00 96.43 681 A 1 
ATOM 5218 C CA  . ARG A 1 681 ? 25.505  1.024   0.538   1.00 96.14 681 A 1 
ATOM 5219 C C   . ARG A 1 681 ? 26.956  0.547   0.515   1.00 96.38 681 A 1 
ATOM 5220 O O   . ARG A 1 681 ? 27.188  -0.614  0.191   1.00 95.67 681 A 1 
ATOM 5221 C CB  . ARG A 1 681 ? 25.193  1.953   -0.647  1.00 94.75 681 A 1 
ATOM 5222 C CG  . ARG A 1 681 ? 25.464  1.267   -1.994  1.00 88.71 681 A 1 
ATOM 5223 C CD  . ARG A 1 681 ? 25.238  2.207   -3.179  1.00 86.93 681 A 1 
ATOM 5224 N NE  . ARG A 1 681 ? 23.806  2.501   -3.395  1.00 79.73 681 A 1 
ATOM 5225 C CZ  . ARG A 1 681 ? 23.251  3.686   -3.516  1.00 75.28 681 A 1 
ATOM 5226 N NH1 . ARG A 1 681 ? 23.938  4.791   -3.473  1.00 64.60 681 A 1 
ATOM 5227 N NH2 . ARG A 1 681 ? 21.971  3.779   -3.694  1.00 64.49 681 A 1 
ATOM 5228 N N   . ARG A 1 682 ? 27.913  1.407   0.889   1.00 96.37 682 A 1 
ATOM 5229 C CA  . ARG A 1 682 ? 29.342  1.044   0.954   1.00 96.31 682 A 1 
ATOM 5230 C C   . ARG A 1 682 ? 29.585  -0.108  1.922   1.00 96.72 682 A 1 
ATOM 5231 O O   . ARG A 1 682 ? 30.209  -1.090  1.535   1.00 96.23 682 A 1 
ATOM 5232 C CB  . ARG A 1 682 ? 30.201  2.257   1.337   1.00 95.66 682 A 1 
ATOM 5233 C CG  . ARG A 1 682 ? 30.309  3.290   0.206   1.00 87.29 682 A 1 
ATOM 5234 C CD  . ARG A 1 682 ? 31.346  4.378   0.525   1.00 84.89 682 A 1 
ATOM 5235 N NE  . ARG A 1 682 ? 31.095  5.100   1.789   1.00 73.78 682 A 1 
ATOM 5236 C CZ  . ARG A 1 682 ? 30.370  6.192   1.965   1.00 65.84 682 A 1 
ATOM 5237 N NH1 . ARG A 1 682 ? 29.690  6.741   1.000   1.00 58.16 682 A 1 
ATOM 5238 N NH2 . ARG A 1 682 ? 30.324  6.769   3.133   1.00 55.61 682 A 1 
ATOM 5239 N N   . MET A 1 683 ? 29.030  -0.031  3.123   1.00 96.84 683 A 1 
ATOM 5240 C CA  . MET A 1 683 ? 29.185  -1.082  4.137   1.00 97.05 683 A 1 
ATOM 5241 C C   . MET A 1 683 ? 28.585  -2.427  3.699   1.00 97.10 683 A 1 
ATOM 5242 O O   . MET A 1 683 ? 29.180  -3.472  3.947   1.00 96.94 683 A 1 
ATOM 5243 C CB  . MET A 1 683 ? 28.525  -0.646  5.448   1.00 97.40 683 A 1 
ATOM 5244 C CG  . MET A 1 683 ? 29.262  0.497   6.155   1.00 97.17 683 A 1 
ATOM 5245 S SD  . MET A 1 683 ? 28.607  0.856   7.810   1.00 96.56 683 A 1 
ATOM 5246 C CE  . MET A 1 683 ? 26.991  1.562   7.417   1.00 92.77 683 A 1 
ATOM 5247 N N   . ILE A 1 684 ? 27.417  -2.430  3.045   1.00 96.35 684 A 1 
ATOM 5248 C CA  . ILE A 1 684 ? 26.793  -3.660  2.533   1.00 96.05 684 A 1 
ATOM 5249 C C   . ILE A 1 684 ? 27.614  -4.246  1.387   1.00 95.92 684 A 1 
ATOM 5250 O O   . ILE A 1 684 ? 27.815  -5.453  1.362   1.00 95.36 684 A 1 
ATOM 5251 C CB  . ILE A 1 684 ? 25.330  -3.416  2.112   1.00 95.81 684 A 1 
ATOM 5252 C CG1 . ILE A 1 684 ? 24.471  -3.110  3.358   1.00 94.62 684 A 1 
ATOM 5253 C CG2 . ILE A 1 684 ? 24.739  -4.640  1.376   1.00 94.58 684 A 1 
ATOM 5254 C CD1 . ILE A 1 684 ? 23.089  -2.552  3.017   1.00 91.54 684 A 1 
ATOM 5255 N N   . THR A 1 685 ? 28.117  -3.409  0.472   1.00 95.41 685 A 1 
ATOM 5256 C CA  . THR A 1 685 ? 28.961  -3.854  -0.646  1.00 94.98 685 A 1 
ATOM 5257 C C   . THR A 1 685 ? 30.276  -4.460  -0.154  1.00 95.28 685 A 1 
ATOM 5258 O O   . THR A 1 685 ? 30.737  -5.437  -0.725  1.00 94.72 685 A 1 
ATOM 5259 C CB  . THR A 1 685 ? 29.257  -2.689  -1.603  1.00 94.22 685 A 1 
ATOM 5260 O OG1 . THR A 1 685 ? 28.058  -2.108  -2.068  1.00 90.35 685 A 1 
ATOM 5261 C CG2 . THR A 1 685 ? 30.042  -3.108  -2.844  1.00 89.18 685 A 1 
ATOM 5262 N N   . GLU A 1 686 ? 30.864  -3.927  0.915   1.00 95.33 686 A 1 
ATOM 5263 C CA  . GLU A 1 686 ? 32.048  -4.518  1.556   1.00 95.77 686 A 1 
ATOM 5264 C C   . GLU A 1 686 ? 31.714  -5.851  2.260   1.00 95.70 686 A 1 
ATOM 5265 O O   . GLU A 1 686 ? 32.538  -6.767  2.305   1.00 94.58 686 A 1 
ATOM 5266 C CB  . GLU A 1 686 ? 32.649  -3.492  2.540   1.00 96.08 686 A 1 
ATOM 5267 C CG  . GLU A 1 686 ? 34.000  -3.945  3.129   1.00 94.56 686 A 1 
ATOM 5268 C CD  . GLU A 1 686 ? 34.562  -2.994  4.204   1.00 94.51 686 A 1 
ATOM 5269 O OE1 . GLU A 1 686 ? 35.319  -3.472  5.093   1.00 88.82 686 A 1 
ATOM 5270 O OE2 . GLU A 1 686 ? 34.260  -1.784  4.208   1.00 90.75 686 A 1 
ATOM 5271 N N   . ALA A 1 687 ? 30.505  -5.985  2.808   1.00 95.94 687 A 1 
ATOM 5272 C CA  . ALA A 1 687 ? 30.050  -7.193  3.499   1.00 95.61 687 A 1 
ATOM 5273 C C   . ALA A 1 687 ? 29.678  -8.350  2.557   1.00 95.41 687 A 1 
ATOM 5274 O O   . ALA A 1 687 ? 29.777  -9.519  2.966   1.00 94.53 687 A 1 
ATOM 5275 C CB  . ALA A 1 687 ? 28.860  -6.809  4.388   1.00 95.63 687 A 1 
ATOM 5276 N N   . ASP A 1 688 ? 29.214  -8.033  1.327   1.00 94.63 688 A 1 
ATOM 5277 C CA  . ASP A 1 688 ? 28.825  -8.988  0.285   1.00 93.82 688 A 1 
ATOM 5278 C C   . ASP A 1 688 ? 30.073  -9.614  -0.364  1.00 92.74 688 A 1 
ATOM 5279 O O   . ASP A 1 688 ? 30.094  -10.864 -0.484  1.00 89.82 688 A 1 
ATOM 5280 C CB  . ASP A 1 688 ? 27.915  -8.292  -0.753  1.00 92.18 688 A 1 
ATOM 5281 C CG  . ASP A 1 688 ? 27.250  -9.296  -1.707  1.00 91.44 688 A 1 
ATOM 5282 O OD1 . ASP A 1 688 ? 26.637  -10.275 -1.207  1.00 88.56 688 A 1 
ATOM 5283 O OD2 . ASP A 1 688 ? 27.290  -9.121  -2.944  1.00 87.37 688 A 1 
ATOM 5284 O OXT . ASP A 1 688 ? 30.952  -8.843  -0.750  1.00 88.08 688 A 1 
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