# 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_if00779
#
_entry.id if00779
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n LYS 3   
1 n LYS 4   
1 n ASP 5   
1 n LYS 6   
1 n ALA 7   
1 n THR 8   
1 n SER 9   
1 n GLY 10  
1 n THR 11  
1 n PRO 12  
1 n CYS 13  
1 n VAL 14  
1 n ARG 15  
1 n GLY 16  
1 n ARG 17  
1 n LEU 18  
1 n ALA 19  
1 n ARG 20  
1 n ILE 21  
1 n PHE 22  
1 n GLN 23  
1 n GLU 24  
1 n ASP 25  
1 n ALA 26  
1 n GLY 27  
1 n GLU 28  
1 n THR 29  
1 n PRO 30  
1 n ALA 31  
1 n HIS 32  
1 n PRO 33  
1 n ALA 34  
1 n LYS 35  
1 n ASN 36  
1 n GLU 37  
1 n VAL 38  
1 n SER 39  
1 n GLY 40  
1 n GLY 41  
1 n CYS 42  
1 n LEU 43  
1 n SER 44  
1 n TYR 45  
1 n SER 46  
1 n GLY 47  
1 n ILE 48  
1 n THR 49  
1 n TYR 50  
1 n GLY 51  
1 n ARG 52  
1 n ASP 53  
1 n LEU 54  
1 n ILE 55  
1 n HIS 56  
1 n SER 57  
1 n SER 58  
1 n ASN 59  
1 n PHE 60  
1 n LYS 61  
1 n ILE 62  
1 n ASN 63  
1 n THR 64  
1 n PRO 65  
1 n PHE 66  
1 n GLN 67  
1 n PRO 68  
1 n SER 69  
1 n GLU 70  
1 n HIS 71  
1 n GLN 72  
1 n ALA 73  
1 n ALA 74  
1 n ALA 75  
1 n ILE 76  
1 n GLY 77  
1 n GLN 78  
1 n LEU 79  
1 n VAL 80  
1 n GLN 81  
1 n GLY 82  
1 n VAL 83  
1 n LYS 84  
1 n ASP 85  
1 n GLY 86  
1 n CYS 87  
1 n LYS 88  
1 n HIS 89  
1 n GLN 90  
1 n ALA 91  
1 n LEU 92  
1 n LEU 93  
1 n GLY 94  
1 n VAL 95  
1 n THR 96  
1 n GLY 97  
1 n SER 98  
1 n GLY 99  
1 n LYS 100 
1 n THR 101 
1 n PHE 102 
1 n THR 103 
1 n MET 104 
1 n ALA 105 
1 n LYS 106 
1 n VAL 107 
1 n ILE 108 
1 n GLU 109 
1 n ALA 110 
1 n LEU 111 
1 n GLN 112 
1 n ARG 113 
1 n PRO 114 
1 n ALA 115 
1 n LEU 116 
1 n VAL 117 
1 n LEU 118 
1 n ALA 119 
1 n HIS 120 
1 n ASN 121 
1 n LYS 122 
1 n THR 123 
1 n LEU 124 
1 n ALA 125 
1 n ALA 126 
1 n GLN 127 
1 n LEU 128 
1 n TYR 129 
1 n ARG 130 
1 n GLU 131 
1 n PHE 132 
1 n ARG 133 
1 n THR 134 
1 n PHE 135 
1 n PHE 136 
1 n PRO 137 
1 n THR 138 
1 n ASN 139 
1 n ALA 140 
1 n VAL 141 
1 n GLU 142 
1 n TYR 143 
1 n PHE 144 
1 n VAL 145 
1 n SER 146 
1 n TYR 147 
1 n TYR 148 
1 n ASP 149 
1 n TYR 150 
1 n TYR 151 
1 n GLN 152 
1 n PRO 153 
1 n GLU 154 
1 n ALA 155 
1 n TYR 156 
1 n ILE 157 
1 n PRO 158 
1 n THR 159 
1 n THR 160 
1 n ASP 161 
1 n THR 162 
1 n TYR 163 
1 n ILE 164 
1 n GLU 165 
1 n LYS 166 
1 n ASP 167 
1 n ALA 168 
1 n LEU 169 
1 n ILE 170 
1 n ASN 171 
1 n ASP 172 
1 n GLU 173 
1 n ILE 174 
1 n ASP 175 
1 n ARG 176 
1 n LEU 177 
1 n ARG 178 
1 n HIS 179 
1 n SER 180 
1 n ALA 181 
1 n THR 182 
1 n ARG 183 
1 n SER 184 
1 n LEU 185 
1 n PHE 186 
1 n GLU 187 
1 n ARG 188 
1 n ARG 189 
1 n ASP 190 
1 n CYS 191 
1 n VAL 192 
1 n ILE 193 
1 n VAL 194 
1 n ALA 195 
1 n SER 196 
1 n VAL 197 
1 n SER 198 
1 n CYS 199 
1 n ILE 200 
1 n TYR 201 
1 n GLY 202 
1 n LEU 203 
1 n GLY 204 
1 n SER 205 
1 n PRO 206 
1 n GLU 207 
1 n ALA 208 
1 n TYR 209 
1 n TYR 210 
1 n GLY 211 
1 n MET 212 
1 n LEU 213 
1 n LEU 214 
1 n PHE 215 
1 n LEU 216 
1 n GLU 217 
1 n LYS 218 
1 n GLY 219 
1 n GLN 220 
1 n GLN 221 
1 n ILE 222 
1 n ARG 223 
1 n ARG 224 
1 n ASP 225 
1 n GLU 226 
1 n ILE 227 
1 n LEU 228 
1 n GLY 229 
1 n ARG 230 
1 n LEU 231 
1 n VAL 232 
1 n GLU 233 
1 n MET 234 
1 n GLN 235 
1 n TYR 236 
1 n ALA 237 
1 n ARG 238 
1 n GLN 239 
1 n ASP 240 
1 n TYR 241 
1 n ALA 242 
1 n LEU 243 
1 n GLU 244 
1 n ARG 245 
1 n GLY 246 
1 n PHE 247 
1 n PHE 248 
1 n ARG 249 
1 n ALA 250 
1 n ARG 251 
1 n GLY 252 
1 n ASP 253 
1 n VAL 254 
1 n VAL 255 
1 n GLU 256 
1 n ILE 257 
1 n PHE 258 
1 n PRO 259 
1 n SER 260 
1 n TYR 261 
1 n GLU 262 
1 n ASP 263 
1 n TYR 264 
1 n ALA 265 
1 n ILE 266 
1 n ARG 267 
1 n ILE 268 
1 n GLU 269 
1 n LEU 270 
1 n PHE 271 
1 n GLY 272 
1 n ASP 273 
1 n GLU 274 
1 n ILE 275 
1 n GLU 276 
1 n GLY 277 
1 n ILE 278 
1 n ALA 279 
1 n GLN 280 
1 n ILE 281 
1 n ASP 282 
1 n PRO 283 
1 n LEU 284 
1 n THR 285 
1 n GLY 286 
1 n ARG 287 
1 n VAL 288 
1 n LEU 289 
1 n LYS 290 
1 n LYS 291 
1 n HIS 292 
1 n GLU 293 
1 n ARG 294 
1 n LEU 295 
1 n PRO 296 
1 n ILE 297 
1 n TYR 298 
1 n PRO 299 
1 n LYS 300 
1 n THR 301 
1 n HIS 302 
1 n TYR 303 
1 n VAL 304 
1 n GLN 305 
1 n PRO 306 
1 n ARG 307 
1 n HIS 308 
1 n HIS 309 
1 n LEU 310 
1 n LEU 311 
1 n ARG 312 
1 n ALA 313 
1 n ILE 314 
1 n ASP 315 
1 n THR 316 
1 n ILE 317 
1 n ARG 318 
1 n GLU 319 
1 n GLU 320 
1 n LEU 321 
1 n ASP 322 
1 n GLU 323 
1 n TRP 324 
1 n GLU 325 
1 n ILE 326 
1 n LYS 327 
1 n LEU 328 
1 n GLU 329 
1 n LEU 330 
1 n GLU 331 
1 n GLY 332 
1 n LYS 333 
1 n GLU 334 
1 n LEU 335 
1 n GLU 336 
1 n ALA 337 
1 n ARG 338 
1 n ARG 339 
1 n LEU 340 
1 n ARG 341 
1 n GLN 342 
1 n ARG 343 
1 n ALA 344 
1 n LEU 345 
1 n PHE 346 
1 n ASP 347 
1 n ILE 348 
1 n ASP 349 
1 n MET 350 
1 n MET 351 
1 n LYS 352 
1 n GLU 353 
1 n LEU 354 
1 n GLY 355 
1 n TYR 356 
1 n CYS 357 
1 n ARG 358 
1 n GLY 359 
1 n ILE 360 
1 n GLU 361 
1 n ASN 362 
1 n TYR 363 
1 n SER 364 
1 n ARG 365 
1 n HIS 366 
1 n LEU 367 
1 n THR 368 
1 n GLY 369 
1 n ARG 370 
1 n GLY 371 
1 n SER 372 
1 n GLY 373 
1 n GLU 374 
1 n PRO 375 
1 n PRO 376 
1 n PRO 377 
1 n THR 378 
1 n LEU 379 
1 n LEU 380 
1 n ASP 381 
1 n TYR 382 
1 n ILE 383 
1 n PRO 384 
1 n ARG 385 
1 n ASP 386 
1 n TRP 387 
1 n ILE 388 
1 n LEU 389 
1 n PHE 390 
1 n VAL 391 
1 n ASP 392 
1 n GLU 393 
1 n SER 394 
1 n HIS 395 
1 n ALA 396 
1 n THR 397 
1 n ILE 398 
1 n PRO 399 
1 n GLN 400 
1 n VAL 401 
1 n ARG 402 
1 n SER 403 
1 n MET 404 
1 n TYR 405 
1 n ALA 406 
1 n GLY 407 
1 n ASP 408 
1 n ARG 409 
1 n SER 410 
1 n ARG 411 
1 n LYS 412 
1 n GLU 413 
1 n SER 414 
1 n LEU 415 
1 n VAL 416 
1 n LYS 417 
1 n TYR 418 
1 n GLY 419 
1 n PHE 420 
1 n ARG 421 
1 n LEU 422 
1 n PRO 423 
1 n SER 424 
1 n ALA 425 
1 n LEU 426 
1 n ASP 427 
1 n ASN 428 
1 n ARG 429 
1 n PRO 430 
1 n LEU 431 
1 n ASN 432 
1 n PHE 433 
1 n THR 434 
1 n GLU 435 
1 n PHE 436 
1 n GLU 437 
1 n GLU 438 
1 n ARG 439 
1 n VAL 440 
1 n ASN 441 
1 n GLN 442 
1 n ALA 443 
1 n ILE 444 
1 n TYR 445 
1 n VAL 446 
1 n SER 447 
1 n ALA 448 
1 n THR 449 
1 n PRO 450 
1 n GLY 451 
1 n PRO 452 
1 n TYR 453 
1 n GLU 454 
1 n LEU 455 
1 n THR 456 
1 n LYS 457 
1 n ALA 458 
1 n SER 459 
1 n GLY 460 
1 n VAL 461 
1 n VAL 462 
1 n VAL 463 
1 n GLU 464 
1 n GLN 465 
1 n ILE 466 
1 n ILE 467 
1 n ARG 468 
1 n PRO 469 
1 n THR 470 
1 n GLY 471 
1 n LEU 472 
1 n THR 473 
1 n ASP 474 
1 n PRO 475 
1 n GLU 476 
1 n ILE 477 
1 n GLU 478 
1 n ILE 479 
1 n ARG 480 
1 n PRO 481 
1 n ALA 482 
1 n ALA 483 
1 n SER 484 
1 n GLN 485 
1 n VAL 486 
1 n ASP 487 
1 n ASP 488 
1 n LEU 489 
1 n MET 490 
1 n GLU 491 
1 n GLU 492 
1 n VAL 493 
1 n ARG 494 
1 n ILE 495 
1 n ARG 496 
1 n ALA 497 
1 n GLU 498 
1 n ARG 499 
1 n ASN 500 
1 n GLU 501 
1 n ARG 502 
1 n VAL 503 
1 n LEU 504 
1 n VAL 505 
1 n THR 506 
1 n THR 507 
1 n LEU 508 
1 n THR 509 
1 n LYS 510 
1 n ARG 511 
1 n MET 512 
1 n SER 513 
1 n GLU 514 
1 n ASP 515 
1 n LEU 516 
1 n ALA 517 
1 n GLU 518 
1 n TYR 519 
1 n TYR 520 
1 n THR 521 
1 n GLU 522 
1 n LEU 523 
1 n GLY 524 
1 n ILE 525 
1 n ARG 526 
1 n VAL 527 
1 n ARG 528 
1 n TYR 529 
1 n LEU 530 
1 n HIS 531 
1 n SER 532 
1 n GLU 533 
1 n VAL 534 
1 n GLU 535 
1 n THR 536 
1 n LEU 537 
1 n ASP 538 
1 n ARG 539 
1 n ILE 540 
1 n LYS 541 
1 n ILE 542 
1 n LEU 543 
1 n ARG 544 
1 n ALA 545 
1 n LEU 546 
1 n ARG 547 
1 n ALA 548 
1 n GLY 549 
1 n GLU 550 
1 n TYR 551 
1 n ASP 552 
1 n VAL 553 
1 n LEU 554 
1 n ILE 555 
1 n GLY 556 
1 n VAL 557 
1 n ASN 558 
1 n LEU 559 
1 n LEU 560 
1 n ARG 561 
1 n GLU 562 
1 n GLY 563 
1 n LEU 564 
1 n ASP 565 
1 n LEU 566 
1 n PRO 567 
1 n GLU 568 
1 n VAL 569 
1 n SER 570 
1 n LEU 571 
1 n VAL 572 
1 n ALA 573 
1 n VAL 574 
1 n LEU 575 
1 n ASP 576 
1 n ALA 577 
1 n ASP 578 
1 n LYS 579 
1 n GLU 580 
1 n GLY 581 
1 n PHE 582 
1 n LEU 583 
1 n ARG 584 
1 n SER 585 
1 n THR 586 
1 n THR 587 
1 n SER 588 
1 n LEU 589 
1 n ILE 590 
1 n GLN 591 
1 n THR 592 
1 n MET 593 
1 n GLY 594 
1 n ARG 595 
1 n ALA 596 
1 n ALA 597 
1 n ARG 598 
1 n HIS 599 
1 n ILE 600 
1 n ASN 601 
1 n GLY 602 
1 n ARG 603 
1 n ALA 604 
1 n ILE 605 
1 n LEU 606 
1 n TYR 607 
1 n ALA 608 
1 n ASP 609 
1 n VAL 610 
1 n ILE 611 
1 n THR 612 
1 n GLY 613 
1 n SER 614 
1 n MET 615 
1 n LYS 616 
1 n THR 617 
1 n ALA 618 
1 n ILE 619 
1 n ASP 620 
1 n GLU 621 
1 n THR 622 
1 n ASN 623 
1 n ARG 624 
1 n ARG 625 
1 n ARG 626 
1 n ALA 627 
1 n ALA 628 
1 n GLN 629 
1 n ASP 630 
1 n ALA 631 
1 n TYR 632 
1 n ASN 633 
1 n ARG 634 
1 n GLU 635 
1 n HIS 636 
1 n GLY 637 
1 n ILE 638 
1 n THR 639 
1 n PRO 640 
1 n GLN 641 
1 n SER 642 
1 n ILE 643 
1 n ILE 644 
1 n LYS 645 
1 n PRO 646 
1 n ILE 647 
1 n ASP 648 
1 n PRO 649 
1 n GLU 650 
1 n MET 651 
1 n THR 652 
1 n ARG 653 
1 n VAL 654 
1 n TYR 655 
1 n GLU 656 
1 n GLY 657 
1 n ASP 658 
1 n TYR 659 
1 n TYR 660 
1 n GLU 661 
1 n LEU 662 
1 n PRO 663 
1 n ALA 664 
1 n VAL 665 
1 n ALA 666 
1 n GLU 667 
1 n VAL 668 
1 n GLU 669 
1 n ASN 670 
1 n VAL 671 
1 n TYR 672 
1 n ASN 673 
1 n SER 674 
1 n ALA 675 
1 n ASP 676 
1 n GLU 677 
1 n VAL 678 
1 n GLU 679 
1 n ALA 680 
1 n GLU 681 
1 n ILE 682 
1 n ARG 683 
1 n ARG 684 
1 n LEU 685 
1 n GLU 686 
1 n LYS 687 
1 n GLU 688 
1 n MET 689 
1 n ARG 690 
1 n ASP 691 
1 n ALA 692 
1 n ALA 693 
1 n LYS 694 
1 n GLU 695 
1 n PHE 696 
1 n GLU 697 
1 n PHE 698 
1 n GLU 699 
1 n LYS 700 
1 n ALA 701 
1 n ALA 702 
1 n ALA 703 
1 n LEU 704 
1 n ARG 705 
1 n ASP 706 
1 n ARG 707 
1 n ILE 708 
1 n LYS 709 
1 n LYS 710 
1 n LEU 711 
1 n LYS 712 
1 n SER 713 
1 n ALA 714 
1 n VAL 715 
1 n MET 716 
1 n GLU 717 
1 n PHE 718 
1 n GLN 719 
1 n GLY 720 
1 n THR 721 
#
_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 07:14:44)"
_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 81.09
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n CYS . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n CYS . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n CYS . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n HIS . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n TRP . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n CYS . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n HIS . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n TRP . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n HIS . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n MET . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n TYR . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n TYR . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n TYR . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n GLN . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n PRO . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n PRO . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n GLN . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n MET . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n ASN . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n THR . 509 A 509 
A 510 1 n LYS . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n MET . 512 A 512 
A 513 1 n SER . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n ASP . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n TYR . 519 A 519 
A 520 1 n TYR . 520 A 520 
A 521 1 n THR . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n ILE . 525 A 525 
A 526 1 n ARG . 526 A 526 
A 527 1 n VAL . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n TYR . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n HIS . 531 A 531 
A 532 1 n SER . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n THR . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n ASP . 538 A 538 
A 539 1 n ARG . 539 A 539 
A 540 1 n ILE . 540 A 540 
A 541 1 n LYS . 541 A 541 
A 542 1 n ILE . 542 A 542 
A 543 1 n LEU . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n ARG . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n GLY . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n TYR . 551 A 551 
A 552 1 n ASP . 552 A 552 
A 553 1 n VAL . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n ILE . 555 A 555 
A 556 1 n GLY . 556 A 556 
A 557 1 n VAL . 557 A 557 
A 558 1 n ASN . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n GLY . 563 A 563 
A 564 1 n LEU . 564 A 564 
A 565 1 n ASP . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n PRO . 567 A 567 
A 568 1 n GLU . 568 A 568 
A 569 1 n VAL . 569 A 569 
A 570 1 n SER . 570 A 570 
A 571 1 n LEU . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n VAL . 574 A 574 
A 575 1 n LEU . 575 A 575 
A 576 1 n ASP . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n ASP . 578 A 578 
A 579 1 n LYS . 579 A 579 
A 580 1 n GLU . 580 A 580 
A 581 1 n GLY . 581 A 581 
A 582 1 n PHE . 582 A 582 
A 583 1 n LEU . 583 A 583 
A 584 1 n ARG . 584 A 584 
A 585 1 n SER . 585 A 585 
A 586 1 n THR . 586 A 586 
A 587 1 n THR . 587 A 587 
A 588 1 n SER . 588 A 588 
A 589 1 n LEU . 589 A 589 
A 590 1 n ILE . 590 A 590 
A 591 1 n GLN . 591 A 591 
A 592 1 n THR . 592 A 592 
A 593 1 n MET . 593 A 593 
A 594 1 n GLY . 594 A 594 
A 595 1 n ARG . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n ALA . 597 A 597 
A 598 1 n ARG . 598 A 598 
A 599 1 n HIS . 599 A 599 
A 600 1 n ILE . 600 A 600 
A 601 1 n ASN . 601 A 601 
A 602 1 n GLY . 602 A 602 
A 603 1 n ARG . 603 A 603 
A 604 1 n ALA . 604 A 604 
A 605 1 n ILE . 605 A 605 
A 606 1 n LEU . 606 A 606 
A 607 1 n TYR . 607 A 607 
A 608 1 n ALA . 608 A 608 
A 609 1 n ASP . 609 A 609 
A 610 1 n VAL . 610 A 610 
A 611 1 n ILE . 611 A 611 
A 612 1 n THR . 612 A 612 
A 613 1 n GLY . 613 A 613 
A 614 1 n SER . 614 A 614 
A 615 1 n MET . 615 A 615 
A 616 1 n LYS . 616 A 616 
A 617 1 n THR . 617 A 617 
A 618 1 n ALA . 618 A 618 
A 619 1 n ILE . 619 A 619 
A 620 1 n ASP . 620 A 620 
A 621 1 n GLU . 621 A 621 
A 622 1 n THR . 622 A 622 
A 623 1 n ASN . 623 A 623 
A 624 1 n ARG . 624 A 624 
A 625 1 n ARG . 625 A 625 
A 626 1 n ARG . 626 A 626 
A 627 1 n ALA . 627 A 627 
A 628 1 n ALA . 628 A 628 
A 629 1 n GLN . 629 A 629 
A 630 1 n ASP . 630 A 630 
A 631 1 n ALA . 631 A 631 
A 632 1 n TYR . 632 A 632 
A 633 1 n ASN . 633 A 633 
A 634 1 n ARG . 634 A 634 
A 635 1 n GLU . 635 A 635 
A 636 1 n HIS . 636 A 636 
A 637 1 n GLY . 637 A 637 
A 638 1 n ILE . 638 A 638 
A 639 1 n THR . 639 A 639 
A 640 1 n PRO . 640 A 640 
A 641 1 n GLN . 641 A 641 
A 642 1 n SER . 642 A 642 
A 643 1 n ILE . 643 A 643 
A 644 1 n ILE . 644 A 644 
A 645 1 n LYS . 645 A 645 
A 646 1 n PRO . 646 A 646 
A 647 1 n ILE . 647 A 647 
A 648 1 n ASP . 648 A 648 
A 649 1 n PRO . 649 A 649 
A 650 1 n GLU . 650 A 650 
A 651 1 n MET . 651 A 651 
A 652 1 n THR . 652 A 652 
A 653 1 n ARG . 653 A 653 
A 654 1 n VAL . 654 A 654 
A 655 1 n TYR . 655 A 655 
A 656 1 n GLU . 656 A 656 
A 657 1 n GLY . 657 A 657 
A 658 1 n ASP . 658 A 658 
A 659 1 n TYR . 659 A 659 
A 660 1 n TYR . 660 A 660 
A 661 1 n GLU . 661 A 661 
A 662 1 n LEU . 662 A 662 
A 663 1 n PRO . 663 A 663 
A 664 1 n ALA . 664 A 664 
A 665 1 n VAL . 665 A 665 
A 666 1 n ALA . 666 A 666 
A 667 1 n GLU . 667 A 667 
A 668 1 n VAL . 668 A 668 
A 669 1 n GLU . 669 A 669 
A 670 1 n ASN . 670 A 670 
A 671 1 n VAL . 671 A 671 
A 672 1 n TYR . 672 A 672 
A 673 1 n ASN . 673 A 673 
A 674 1 n SER . 674 A 674 
A 675 1 n ALA . 675 A 675 
A 676 1 n ASP . 676 A 676 
A 677 1 n GLU . 677 A 677 
A 678 1 n VAL . 678 A 678 
A 679 1 n GLU . 679 A 679 
A 680 1 n ALA . 680 A 680 
A 681 1 n GLU . 681 A 681 
A 682 1 n ILE . 682 A 682 
A 683 1 n ARG . 683 A 683 
A 684 1 n ARG . 684 A 684 
A 685 1 n LEU . 685 A 685 
A 686 1 n GLU . 686 A 686 
A 687 1 n LYS . 687 A 687 
A 688 1 n GLU . 688 A 688 
A 689 1 n MET . 689 A 689 
A 690 1 n ARG . 690 A 690 
A 691 1 n ASP . 691 A 691 
A 692 1 n ALA . 692 A 692 
A 693 1 n ALA . 693 A 693 
A 694 1 n LYS . 694 A 694 
A 695 1 n GLU . 695 A 695 
A 696 1 n PHE . 696 A 696 
A 697 1 n GLU . 697 A 697 
A 698 1 n PHE . 698 A 698 
A 699 1 n GLU . 699 A 699 
A 700 1 n LYS . 700 A 700 
A 701 1 n ALA . 701 A 701 
A 702 1 n ALA . 702 A 702 
A 703 1 n ALA . 703 A 703 
A 704 1 n LEU . 704 A 704 
A 705 1 n ARG . 705 A 705 
A 706 1 n ASP . 706 A 706 
A 707 1 n ARG . 707 A 707 
A 708 1 n ILE . 708 A 708 
A 709 1 n LYS . 709 A 709 
A 710 1 n LYS . 710 A 710 
A 711 1 n LEU . 711 A 711 
A 712 1 n LYS . 712 A 712 
A 713 1 n SER . 713 A 713 
A 714 1 n ALA . 714 A 714 
A 715 1 n VAL . 715 A 715 
A 716 1 n MET . 716 A 716 
A 717 1 n GLU . 717 A 717 
A 718 1 n PHE . 718 A 718 
A 719 1 n GLN . 719 A 719 
A 720 1 n GLY . 720 A 720 
A 721 1 n THR . 721 A 721 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 68.267  27.520  -10.391 1.00 11.13 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 66.854  27.532  -10.818 1.00 21.67 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 66.313  26.108  -10.744 1.00 21.77 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 66.603  25.324  -11.630 1.00 20.87 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 66.706  28.070  -12.257 1.00 21.28 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 66.744  29.595  -12.346 1.00 19.23 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 66.583  30.157  -14.060 1.00 18.28 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 66.314  31.924  -13.824 1.00 18.64 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 65.605  25.763  -9.689  1.00 12.87 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 64.777  24.560  -9.588  1.00 22.73 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 63.773  24.809  -8.450  1.00 22.82 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 64.169  24.999  -7.301  1.00 21.86 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 65.639  23.313  -9.336  1.00 21.81 2   A 1 
ATOM 14   N N   . LYS A 1 3   ? 62.498  24.913  -8.803  1.00 11.99 3   A 1 
ATOM 15   C CA  . LYS A 1 3   ? 61.392  25.162  -7.870  1.00 22.95 3   A 1 
ATOM 16   C C   . LYS A 1 3   ? 61.018  23.869  -7.143  1.00 22.56 3   A 1 
ATOM 17   O O   . LYS A 1 3   ? 60.906  22.818  -7.765  1.00 21.41 3   A 1 
ATOM 18   C CB  . LYS A 1 3   ? 60.175  25.730  -8.624  1.00 22.15 3   A 1 
ATOM 19   C CG  . LYS A 1 3   ? 60.216  27.251  -8.814  1.00 20.01 3   A 1 
ATOM 20   C CD  . LYS A 1 3   ? 58.988  27.719  -9.611  1.00 18.73 3   A 1 
ATOM 21   C CE  . LYS A 1 3   ? 58.875  29.246  -9.661  1.00 17.29 3   A 1 
ATOM 22   N NZ  . LYS A 1 3   ? 57.697  29.676  -10.456 1.00 15.39 3   A 1 
ATOM 23   N N   . LYS A 1 4   ? 60.810  23.987  -5.842  1.00 14.55 4   A 1 
ATOM 24   C CA  . LYS A 1 4   ? 60.105  23.039  -4.975  1.00 25.29 4   A 1 
ATOM 25   C C   . LYS A 1 4   ? 58.623  23.027  -5.351  1.00 24.39 4   A 1 
ATOM 26   O O   . LYS A 1 4   ? 58.033  24.102  -5.361  1.00 23.04 4   A 1 
ATOM 27   C CB  . LYS A 1 4   ? 60.204  23.521  -3.511  1.00 23.85 4   A 1 
ATOM 28   C CG  . LYS A 1 4   ? 61.562  23.309  -2.835  1.00 22.10 4   A 1 
ATOM 29   C CD  . LYS A 1 4   ? 61.568  23.952  -1.437  1.00 20.46 4   A 1 
ATOM 30   C CE  . LYS A 1 4   ? 62.826  23.553  -0.661  1.00 19.64 4   A 1 
ATOM 31   N NZ  . LYS A 1 4   ? 62.902  24.193  0.671   1.00 17.65 4   A 1 
ATOM 32   N N   . ASP A 1 5   ? 58.040  21.847  -5.503  1.00 18.36 5   A 1 
ATOM 33   C CA  . ASP A 1 5   ? 56.593  21.666  -5.361  1.00 27.32 5   A 1 
ATOM 34   C C   . ASP A 1 5   ? 56.279  20.750  -4.176  1.00 26.27 5   A 1 
ATOM 35   O O   . ASP A 1 5   ? 56.947  19.742  -3.923  1.00 24.71 5   A 1 
ATOM 36   C CB  . ASP A 1 5   ? 55.926  21.227  -6.678  1.00 26.09 5   A 1 
ATOM 37   C CG  . ASP A 1 5   ? 55.529  22.426  -7.552  1.00 22.98 5   A 1 
ATOM 38   O OD1 . ASP A 1 5   ? 55.172  23.479  -6.974  1.00 22.37 5   A 1 
ATOM 39   O OD2 . ASP A 1 5   ? 55.598  22.289  -8.790  1.00 23.60 5   A 1 
ATOM 40   N N   . LYS A 1 6   ? 55.306  21.199  -3.381  1.00 15.42 6   A 1 
ATOM 41   C CA  . LYS A 1 6   ? 54.849  20.598  -2.131  1.00 24.19 6   A 1 
ATOM 42   C C   . LYS A 1 6   ? 53.898  19.438  -2.425  1.00 23.42 6   A 1 
ATOM 43   O O   . LYS A 1 6   ? 52.937  19.608  -3.164  1.00 22.44 6   A 1 
ATOM 44   C CB  . LYS A 1 6   ? 54.108  21.659  -1.295  1.00 23.29 6   A 1 
ATOM 45   C CG  . LYS A 1 6   ? 55.010  22.714  -0.639  1.00 21.28 6   A 1 
ATOM 46   C CD  . LYS A 1 6   ? 54.138  23.787  0.030   1.00 19.66 6   A 1 
ATOM 47   C CE  . LYS A 1 6   ? 54.966  24.766  0.866   1.00 18.32 6   A 1 
ATOM 48   N NZ  . LYS A 1 6   ? 54.108  25.813  1.484   1.00 16.93 6   A 1 
ATOM 49   N N   . ALA A 1 7   ? 54.124  18.306  -1.778  1.00 18.02 7   A 1 
ATOM 50   C CA  . ALA A 1 7   ? 53.163  17.215  -1.694  1.00 23.64 7   A 1 
ATOM 51   C C   . ALA A 1 7   ? 52.026  17.591  -0.731  1.00 23.46 7   A 1 
ATOM 52   O O   . ALA A 1 7   ? 52.263  17.810  0.455   1.00 22.78 7   A 1 
ATOM 53   C CB  . ALA A 1 7   ? 53.909  15.954  -1.240  1.00 22.42 7   A 1 
ATOM 54   N N   . THR A 1 8   ? 50.800  17.658  -1.242  1.00 16.50 8   A 1 
ATOM 55   C CA  . THR A 1 8   ? 49.565  17.664  -0.452  1.00 21.30 8   A 1 
ATOM 56   C C   . THR A 1 8   ? 49.035  16.237  -0.365  1.00 21.49 8   A 1 
ATOM 57   O O   . THR A 1 8   ? 48.716  15.614  -1.374  1.00 20.08 8   A 1 
ATOM 58   C CB  . THR A 1 8   ? 48.510  18.611  -1.049  1.00 19.19 8   A 1 
ATOM 59   O OG1 . THR A 1 8   ? 48.515  18.539  -2.460  1.00 16.95 8   A 1 
ATOM 60   C CG2 . THR A 1 8   ? 48.796  20.061  -0.665  1.00 16.56 8   A 1 
ATOM 61   N N   . SER A 1 9   ? 48.965  15.714  0.851   1.00 18.28 9   A 1 
ATOM 62   C CA  . SER A 1 9   ? 48.352  14.433  1.199   1.00 23.57 9   A 1 
ATOM 63   C C   . SER A 1 9   ? 46.837  14.504  1.009   1.00 23.52 9   A 1 
ATOM 64   O O   . SER A 1 9   ? 46.137  15.126  1.807   1.00 22.21 9   A 1 
ATOM 65   C CB  . SER A 1 9   ? 48.697  14.117  2.659   1.00 21.91 9   A 1 
ATOM 66   O OG  . SER A 1 9   ? 48.397  15.233  3.485   1.00 19.33 9   A 1 
ATOM 67   N N   . GLY A 1 10  ? 46.325  13.870  -0.048  1.00 16.76 10  A 1 
ATOM 68   C CA  . GLY A 1 10  ? 44.903  13.623  -0.253  1.00 20.64 10  A 1 
ATOM 69   C C   . GLY A 1 10  ? 44.506  12.265  0.322   1.00 20.88 10  A 1 
ATOM 70   O O   . GLY A 1 10  ? 45.054  11.240  -0.074  1.00 19.41 10  A 1 
ATOM 71   N N   . THR A 1 11  ? 43.552  12.274  1.247   1.00 16.25 11  A 1 
ATOM 72   C CA  . THR A 1 11  ? 42.877  11.088  1.787   1.00 19.63 11  A 1 
ATOM 73   C C   . THR A 1 11  ? 42.182  10.326  0.645   1.00 20.01 11  A 1 
ATOM 74   O O   . THR A 1 11  ? 41.447  10.948  -0.123  1.00 18.71 11  A 1 
ATOM 75   C CB  . THR A 1 11  ? 41.824  11.518  2.826   1.00 17.82 11  A 1 
ATOM 76   O OG1 . THR A 1 11  ? 42.203  12.718  3.471   1.00 15.39 11  A 1 
ATOM 77   C CG2 . THR A 1 11  ? 41.639  10.478  3.925   1.00 14.94 11  A 1 
ATOM 78   N N   . PRO A 1 12  ? 42.365  9.005   0.478   1.00 17.29 12  A 1 
ATOM 79   C CA  . PRO A 1 12  ? 41.690  8.280   -0.589  1.00 19.96 12  A 1 
ATOM 80   C C   . PRO A 1 12  ? 40.210  8.086   -0.245  1.00 20.32 12  A 1 
ATOM 81   O O   . PRO A 1 12  ? 39.847  7.429   0.725   1.00 19.06 12  A 1 
ATOM 82   C CB  . PRO A 1 12  ? 42.463  6.970   -0.758  1.00 18.35 12  A 1 
ATOM 83   C CG  . PRO A 1 12  ? 43.059  6.727   0.629   1.00 18.11 12  A 1 
ATOM 84   C CD  . PRO A 1 12  ? 43.252  8.125   1.217   1.00 19.61 12  A 1 
ATOM 85   N N   . CYS A 1 13  ? 39.350  8.656   -1.079  1.00 17.66 13  A 1 
ATOM 86   C CA  . CYS A 1 13  ? 37.917  8.393   -1.117  1.00 21.12 13  A 1 
ATOM 87   C C   . CYS A 1 13  ? 37.685  6.890   -1.361  1.00 21.68 13  A 1 
ATOM 88   O O   . CYS A 1 13  ? 38.152  6.338   -2.362  1.00 20.82 13  A 1 
ATOM 89   C CB  . CYS A 1 13  ? 37.328  9.276   -2.233  1.00 19.81 13  A 1 
ATOM 90   S SG  . CYS A 1 13  ? 35.529  9.192   -2.294  1.00 17.08 13  A 1 
ATOM 91   N N   . VAL A 1 14  ? 36.971  6.227   -0.452  1.00 18.39 14  A 1 
ATOM 92   C CA  . VAL A 1 14  ? 36.586  4.811   -0.554  1.00 21.86 14  A 1 
ATOM 93   C C   . VAL A 1 14  ? 35.521  4.668   -1.648  1.00 22.03 14  A 1 
ATOM 94   O O   . VAL A 1 14  ? 34.324  4.614   -1.388  1.00 20.88 14  A 1 
ATOM 95   C CB  . VAL A 1 14  ? 36.125  4.257   0.814   1.00 20.28 14  A 1 
ATOM 96   C CG1 . VAL A 1 14  ? 35.819  2.753   0.765   1.00 17.25 14  A 1 
ATOM 97   C CG2 . VAL A 1 14  ? 37.216  4.451   1.888   1.00 18.00 14  A 1 
ATOM 98   N N   . ARG A 1 15  ? 35.945  4.668   -2.909  1.00 19.53 15  A 1 
ATOM 99   C CA  . ARG A 1 15  ? 35.118  4.340   -4.074  1.00 22.61 15  A 1 
ATOM 100  C C   . ARG A 1 15  ? 35.354  2.875   -4.450  1.00 22.18 15  A 1 
ATOM 101  O O   . ARG A 1 15  ? 36.497  2.480   -4.653  1.00 21.68 15  A 1 
ATOM 102  C CB  . ARG A 1 15  ? 35.435  5.290   -5.252  1.00 21.78 15  A 1 
ATOM 103  C CG  . ARG A 1 15  ? 34.772  6.673   -5.101  1.00 19.37 15  A 1 
ATOM 104  C CD  . ARG A 1 15  ? 35.088  7.564   -6.315  1.00 17.85 15  A 1 
ATOM 105  N NE  . ARG A 1 15  ? 34.316  8.826   -6.293  1.00 17.59 15  A 1 
ATOM 106  C CZ  . ARG A 1 15  ? 34.380  9.813   -7.177  1.00 16.22 15  A 1 
ATOM 107  N NH1 . ARG A 1 15  ? 35.205  9.787   -8.186  1.00 15.25 15  A 1 
ATOM 108  N NH2 . ARG A 1 15  ? 33.603  10.855  -7.062  1.00 15.10 15  A 1 
ATOM 109  N N   . GLY A 1 16  ? 34.288  2.097   -4.581  1.00 21.81 16  A 1 
ATOM 110  C CA  . GLY A 1 16  ? 34.297  0.899   -5.433  1.00 24.78 16  A 1 
ATOM 111  C C   . GLY A 1 16  ? 34.172  -0.489  -4.790  1.00 25.01 16  A 1 
ATOM 112  O O   . GLY A 1 16  ? 34.222  -1.464  -5.537  1.00 23.93 16  A 1 
ATOM 113  N N   . ARG A 1 17  ? 33.981  -0.655  -3.473  1.00 17.30 17  A 1 
ATOM 114  C CA  . ARG A 1 17  ? 33.831  -2.014  -2.893  1.00 23.46 17  A 1 
ATOM 115  C C   . ARG A 1 17  ? 32.387  -2.519  -2.764  1.00 22.44 17  A 1 
ATOM 116  O O   . ARG A 1 17  ? 32.177  -3.715  -2.898  1.00 22.20 17  A 1 
ATOM 117  C CB  . ARG A 1 17  ? 34.621  -2.163  -1.583  1.00 23.25 17  A 1 
ATOM 118  C CG  . ARG A 1 17  ? 36.095  -2.497  -1.860  1.00 20.90 17  A 1 
ATOM 119  C CD  . ARG A 1 17  ? 36.839  -2.843  -0.563  1.00 20.32 17  A 1 
ATOM 120  N NE  . ARG A 1 17  ? 38.271  -3.119  -0.808  1.00 18.22 17  A 1 
ATOM 121  C CZ  . ARG A 1 17  ? 39.143  -3.585  0.075   1.00 17.18 17  A 1 
ATOM 122  N NH1 . ARG A 1 17  ? 38.803  -3.877  1.299   1.00 16.48 17  A 1 
ATOM 123  N NH2 . ARG A 1 17  ? 40.393  -3.763  -0.260  1.00 16.08 17  A 1 
ATOM 124  N N   . LEU A 1 18  ? 31.401  -1.638  -2.603  1.00 24.35 18  A 1 
ATOM 125  C CA  . LEU A 1 18  ? 29.992  -2.041  -2.419  1.00 26.76 18  A 1 
ATOM 126  C C   . LEU A 1 18  ? 29.328  -2.605  -3.689  1.00 25.93 18  A 1 
ATOM 127  O O   . LEU A 1 18  ? 28.460  -3.464  -3.593  1.00 25.76 18  A 1 
ATOM 128  C CB  . LEU A 1 18  ? 29.213  -0.842  -1.849  1.00 25.67 18  A 1 
ATOM 129  C CG  . LEU A 1 18  ? 29.287  -0.784  -0.311  1.00 23.03 18  A 1 
ATOM 130  C CD1 . LEU A 1 18  ? 29.252  0.656   0.180   1.00 21.97 18  A 1 
ATOM 131  C CD2 . LEU A 1 18  ? 28.118  -1.548  0.310   1.00 26.16 18  A 1 
ATOM 132  N N   . ALA A 1 19  ? 29.769  -2.198  -4.884  1.00 26.21 19  A 1 
ATOM 133  C CA  . ALA A 1 19  ? 29.207  -2.714  -6.140  1.00 27.53 19  A 1 
ATOM 134  C C   . ALA A 1 19  ? 29.507  -4.208  -6.393  1.00 26.94 19  A 1 
ATOM 135  O O   . ALA A 1 19  ? 28.788  -4.848  -7.148  1.00 26.84 19  A 1 
ATOM 136  C CB  . ALA A 1 19  ? 29.712  -1.834  -7.289  1.00 26.58 19  A 1 
ATOM 137  N N   . ARG A 1 20  ? 30.527  -4.777  -5.757  1.00 20.39 20  A 1 
ATOM 138  C CA  . ARG A 1 20  ? 30.847  -6.214  -5.887  1.00 24.67 20  A 1 
ATOM 139  C C   . ARG A 1 20  ? 29.978  -7.122  -5.010  1.00 23.45 20  A 1 
ATOM 140  O O   . ARG A 1 20  ? 29.888  -8.304  -5.292  1.00 22.85 20  A 1 
ATOM 141  C CB  . ARG A 1 20  ? 32.337  -6.471  -5.610  1.00 24.22 20  A 1 
ATOM 142  C CG  . ARG A 1 20  ? 33.223  -6.035  -6.785  1.00 21.99 20  A 1 
ATOM 143  C CD  . ARG A 1 20  ? 34.674  -6.467  -6.523  1.00 21.10 20  A 1 
ATOM 144  N NE  . ARG A 1 20  ? 35.564  -6.043  -7.623  1.00 19.50 20  A 1 
ATOM 145  C CZ  . ARG A 1 20  ? 36.867  -6.269  -7.707  1.00 17.70 20  A 1 
ATOM 146  N NH1 . ARG A 1 20  ? 37.513  -6.915  -6.775  1.00 16.98 20  A 1 
ATOM 147  N NH2 . ARG A 1 20  ? 37.546  -5.846  -8.738  1.00 16.51 20  A 1 
ATOM 148  N N   . ILE A 1 21  ? 29.331  -6.576  -3.991  1.00 24.63 21  A 1 
ATOM 149  C CA  . ILE A 1 21  ? 28.591  -7.338  -2.971  1.00 26.79 21  A 1 
ATOM 150  C C   . ILE A 1 21  ? 27.325  -8.000  -3.551  1.00 25.71 21  A 1 
ATOM 151  O O   . ILE A 1 21  ? 26.877  -9.015  -3.040  1.00 25.00 21  A 1 
ATOM 152  C CB  . ILE A 1 21  ? 28.319  -6.402  -1.764  1.00 25.35 21  A 1 
ATOM 153  C CG1 . ILE A 1 21  ? 29.668  -6.021  -1.098  1.00 23.27 21  A 1 
ATOM 154  C CG2 . ILE A 1 21  ? 27.364  -7.000  -0.726  1.00 25.04 21  A 1 
ATOM 155  C CD1 . ILE A 1 21  ? 29.565  -5.005  0.046   1.00 24.12 21  A 1 
ATOM 156  N N   . PHE A 1 22  ? 26.770  -7.470  -4.651  1.00 24.08 22  A 1 
ATOM 157  C CA  . PHE A 1 22  ? 25.498  -7.930  -5.227  1.00 28.00 22  A 1 
ATOM 158  C C   . PHE A 1 22  ? 25.591  -8.358  -6.707  1.00 26.96 22  A 1 
ATOM 159  O O   . PHE A 1 22  ? 24.563  -8.532  -7.352  1.00 25.22 22  A 1 
ATOM 160  C CB  . PHE A 1 22  ? 24.442  -6.842  -5.001  1.00 25.84 22  A 1 
ATOM 161  C CG  . PHE A 1 22  ? 24.138  -6.548  -3.541  1.00 23.33 22  A 1 
ATOM 162  C CD1 . PHE A 1 22  ? 23.302  -7.412  -2.809  1.00 21.60 22  A 1 
ATOM 163  C CD2 . PHE A 1 22  ? 24.689  -5.414  -2.912  1.00 23.08 22  A 1 
ATOM 164  C CE1 . PHE A 1 22  ? 23.014  -7.141  -1.457  1.00 21.49 22  A 1 
ATOM 165  C CE2 . PHE A 1 22  ? 24.405  -5.148  -1.559  1.00 21.87 22  A 1 
ATOM 166  C CZ  . PHE A 1 22  ? 23.569  -6.009  -0.830  1.00 24.91 22  A 1 
ATOM 167  N N   . GLN A 1 23  ? 26.788  -8.507  -7.265  1.00 23.25 23  A 1 
ATOM 168  C CA  . GLN A 1 23  ? 26.972  -8.883  -8.678  1.00 26.06 23  A 1 
ATOM 169  C C   . GLN A 1 23  ? 26.989  -10.401 -8.938  1.00 25.38 23  A 1 
ATOM 170  O O   . GLN A 1 23  ? 26.844  -10.792 -10.090 1.00 24.98 23  A 1 
ATOM 171  C CB  . GLN A 1 23  ? 28.218  -8.191  -9.261  1.00 25.77 23  A 1 
ATOM 172  C CG  . GLN A 1 23  ? 27.861  -6.835  -9.886  1.00 24.50 23  A 1 
ATOM 173  C CD  . GLN A 1 23  ? 29.042  -6.107  -10.525 1.00 22.71 23  A 1 
ATOM 174  O OE1 . GLN A 1 23  ? 30.207  -6.293  -10.202 1.00 24.05 23  A 1 
ATOM 175  N NE2 . GLN A 1 23  ? 28.788  -5.215  -11.456 1.00 23.43 23  A 1 
ATOM 176  N N   . GLU A 1 24  ? 27.129  -11.245 -7.923  1.00 24.27 24  A 1 
ATOM 177  C CA  . GLU A 1 24  ? 27.328  -12.696 -8.124  1.00 27.42 24  A 1 
ATOM 178  C C   . GLU A 1 24  ? 26.031  -13.528 -8.232  1.00 25.91 24  A 1 
ATOM 179  O O   . GLU A 1 24  ? 26.101  -14.671 -8.671  1.00 24.85 24  A 1 
ATOM 180  C CB  . GLU A 1 24  ? 28.344  -13.243 -7.097  1.00 26.28 24  A 1 
ATOM 181  C CG  . GLU A 1 24  ? 29.775  -12.771 -7.442  1.00 23.82 24  A 1 
ATOM 182  C CD  . GLU A 1 24  ? 30.888  -13.342 -6.543  1.00 22.36 24  A 1 
ATOM 183  O OE1 . GLU A 1 24  ? 32.060  -13.308 -6.992  1.00 20.67 24  A 1 
ATOM 184  O OE2 . GLU A 1 24  ? 30.599  -13.767 -5.402  1.00 22.28 24  A 1 
ATOM 185  N N   . ASP A 1 25  ? 24.844  -12.956 -7.970  1.00 23.30 25  A 1 
ATOM 186  C CA  . ASP A 1 25  ? 23.564  -13.701 -7.959  1.00 28.24 25  A 1 
ATOM 187  C C   . ASP A 1 25  ? 22.662  -13.474 -9.197  1.00 26.94 25  A 1 
ATOM 188  O O   . ASP A 1 25  ? 21.518  -13.928 -9.233  1.00 25.53 25  A 1 
ATOM 189  C CB  . ASP A 1 25  ? 22.821  -13.438 -6.633  1.00 26.50 25  A 1 
ATOM 190  C CG  . ASP A 1 25  ? 23.387  -14.188 -5.414  1.00 23.38 25  A 1 
ATOM 191  O OD1 . ASP A 1 25  ? 23.983  -15.272 -5.598  1.00 22.03 25  A 1 
ATOM 192  O OD2 . ASP A 1 25  ? 23.167  -13.688 -4.280  1.00 22.19 25  A 1 
ATOM 193  N N   . ALA A 1 26  ? 23.128  -12.783 -10.243 1.00 21.29 26  A 1 
ATOM 194  C CA  . ALA A 1 26  ? 22.335  -12.539 -11.453 1.00 24.67 26  A 1 
ATOM 195  C C   . ALA A 1 26  ? 22.738  -13.495 -12.592 1.00 24.69 26  A 1 
ATOM 196  O O   . ALA A 1 26  ? 23.670  -13.228 -13.348 1.00 23.72 26  A 1 
ATOM 197  C CB  . ALA A 1 26  ? 22.424  -11.056 -11.834 1.00 23.08 26  A 1 
ATOM 198  N N   . GLY A 1 27  ? 21.997  -14.599 -12.740 1.00 19.86 27  A 1 
ATOM 199  C CA  . GLY A 1 27  ? 22.084  -15.467 -13.916 1.00 24.05 27  A 1 
ATOM 200  C C   . GLY A 1 27  ? 21.766  -14.711 -15.209 1.00 24.65 27  A 1 
ATOM 201  O O   . GLY A 1 27  ? 20.695  -14.125 -15.359 1.00 23.41 27  A 1 
ATOM 202  N N   . GLU A 1 28  ? 22.712  -14.735 -16.154 1.00 19.72 28  A 1 
ATOM 203  C CA  . GLU A 1 28  ? 22.622  -14.092 -17.462 1.00 22.43 28  A 1 
ATOM 204  C C   . GLU A 1 28  ? 21.502  -14.691 -18.329 1.00 21.98 28  A 1 
ATOM 205  O O   . GLU A 1 28  ? 21.444  -15.897 -18.572 1.00 21.10 28  A 1 
ATOM 206  C CB  . GLU A 1 28  ? 23.967  -14.223 -18.202 1.00 21.68 28  A 1 
ATOM 207  C CG  . GLU A 1 28  ? 25.111  -13.400 -17.574 1.00 19.55 28  A 1 
ATOM 208  C CD  . GLU A 1 28  ? 26.442  -13.545 -18.338 1.00 17.86 28  A 1 
ATOM 209  O OE1 . GLU A 1 28  ? 27.239  -12.581 -18.302 1.00 16.45 28  A 1 
ATOM 210  O OE2 . GLU A 1 28  ? 26.658  -14.611 -18.963 1.00 18.05 28  A 1 
ATOM 211  N N   . THR A 1 29  ? 20.646  -13.839 -18.891 1.00 19.18 29  A 1 
ATOM 212  C CA  . THR A 1 29  ? 19.896  -14.138 -20.123 1.00 22.88 29  A 1 
ATOM 213  C C   . THR A 1 29  ? 20.214  -13.066 -21.170 1.00 22.87 29  A 1 
ATOM 214  O O   . THR A 1 29  ? 20.205  -11.878 -20.839 1.00 21.32 29  A 1 
ATOM 215  C CB  . THR A 1 29  ? 18.376  -14.275 -19.914 1.00 21.44 29  A 1 
ATOM 216  O OG1 . THR A 1 29  ? 17.925  -13.630 -18.749 1.00 19.16 29  A 1 
ATOM 217  C CG2 . THR A 1 29  ? 17.954  -15.739 -19.803 1.00 18.81 29  A 1 
ATOM 218  N N   . PRO A 1 30  ? 20.545  -13.444 -22.424 1.00 19.75 30  A 1 
ATOM 219  C CA  . PRO A 1 30  ? 21.134  -12.506 -23.371 1.00 22.38 30  A 1 
ATOM 220  C C   . PRO A 1 30  ? 20.075  -11.630 -24.051 1.00 22.72 30  A 1 
ATOM 221  O O   . PRO A 1 30  ? 19.061  -12.109 -24.550 1.00 21.55 30  A 1 
ATOM 222  C CB  . PRO A 1 30  ? 21.914  -13.370 -24.364 1.00 20.53 30  A 1 
ATOM 223  C CG  . PRO A 1 30  ? 21.137  -14.683 -24.378 1.00 20.59 30  A 1 
ATOM 224  C CD  . PRO A 1 30  ? 20.581  -14.795 -22.959 1.00 22.26 30  A 1 
ATOM 225  N N   . ALA A 1 31  ? 20.343  -10.329 -24.116 1.00 19.61 31  A 1 
ATOM 226  C CA  . ALA A 1 31  ? 19.542  -9.344  -24.830 1.00 22.57 31  A 1 
ATOM 227  C C   . ALA A 1 31  ? 19.892  -9.323  -26.331 1.00 22.65 31  A 1 
ATOM 228  O O   . ALA A 1 31  ? 21.043  -9.120  -26.709 1.00 21.79 31  A 1 
ATOM 229  C CB  . ALA A 1 31  ? 19.758  -7.973  -24.171 1.00 21.21 31  A 1 
ATOM 230  N N   . HIS A 1 32  ? 18.880  -9.476  -27.198 1.00 19.88 32  A 1 
ATOM 231  C CA  . HIS A 1 32  ? 18.971  -9.139  -28.625 1.00 23.22 32  A 1 
ATOM 232  C C   . HIS A 1 32  ? 18.619  -7.657  -28.862 1.00 22.88 32  A 1 
ATOM 233  O O   . HIS A 1 32  ? 17.629  -7.185  -28.303 1.00 21.26 32  A 1 
ATOM 234  C CB  . HIS A 1 32  ? 18.042  -10.048 -29.449 1.00 21.69 32  A 1 
ATOM 235  C CG  . HIS A 1 32  ? 18.726  -11.283 -29.978 1.00 19.44 32  A 1 
ATOM 236  N ND1 . HIS A 1 32  ? 19.729  -11.304 -30.921 1.00 17.27 32  A 1 
ATOM 237  C CD2 . HIS A 1 32  ? 18.447  -12.584 -29.664 1.00 17.17 32  A 1 
ATOM 238  C CE1 . HIS A 1 32  ? 20.052  -12.581 -31.166 1.00 16.57 32  A 1 
ATOM 239  N NE2 . HIS A 1 32  ? 19.290  -13.400 -30.421 1.00 16.57 32  A 1 
ATOM 240  N N   . PRO A 1 33  ? 19.360  -6.935  -29.726 1.00 19.03 33  A 1 
ATOM 241  C CA  . PRO A 1 33  ? 19.060  -5.541  -30.017 1.00 20.79 33  A 1 
ATOM 242  C C   . PRO A 1 33  ? 18.114  -5.428  -31.217 1.00 20.91 33  A 1 
ATOM 243  O O   . PRO A 1 33  ? 18.486  -5.747  -32.345 1.00 19.72 33  A 1 
ATOM 244  C CB  . PRO A 1 33  ? 20.422  -4.897  -30.277 1.00 19.15 33  A 1 
ATOM 245  C CG  . PRO A 1 33  ? 21.225  -6.026  -30.927 1.00 19.02 33  A 1 
ATOM 246  C CD  . PRO A 1 33  ? 20.610  -7.311  -30.364 1.00 20.63 33  A 1 
ATOM 247  N N   . ALA A 1 34  ? 16.902  -4.915  -31.005 1.00 19.59 34  A 1 
ATOM 248  C CA  . ALA A 1 34  ? 16.046  -4.420  -32.079 1.00 21.70 34  A 1 
ATOM 249  C C   . ALA A 1 34  ? 16.093  -2.884  -32.095 1.00 21.86 34  A 1 
ATOM 250  O O   . ALA A 1 34  ? 15.596  -2.216  -31.191 1.00 20.61 34  A 1 
ATOM 251  C CB  . ALA A 1 34  ? 14.631  -4.990  -31.928 1.00 20.19 34  A 1 
ATOM 252  N N   . LYS A 1 35  ? 16.729  -2.336  -33.139 1.00 17.18 35  A 1 
ATOM 253  C CA  . LYS A 1 35  ? 16.604  -0.929  -33.514 1.00 20.27 35  A 1 
ATOM 254  C C   . LYS A 1 35  ? 15.186  -0.692  -34.026 1.00 20.00 35  A 1 
ATOM 255  O O   . LYS A 1 35  ? 14.828  -1.289  -35.034 1.00 18.65 35  A 1 
ATOM 256  C CB  . LYS A 1 35  ? 17.592  -0.593  -34.645 1.00 18.80 35  A 1 
ATOM 257  C CG  . LYS A 1 35  ? 19.058  -0.509  -34.216 1.00 16.41 35  A 1 
ATOM 258  C CD  . LYS A 1 35  ? 19.925  -0.193  -35.442 1.00 15.05 35  A 1 
ATOM 259  C CE  . LYS A 1 35  ? 21.383  0.036   -35.047 1.00 13.41 35  A 1 
ATOM 260  N NZ  . LYS A 1 35  ? 22.211  0.379   -36.231 1.00 12.41 35  A 1 
ATOM 261  N N   . ASN A 1 36  ? 14.442  0.195   -33.392 1.00 17.81 36  A 1 
ATOM 262  C CA  . ASN A 1 36  ? 13.343  0.916   -34.027 1.00 20.44 36  A 1 
ATOM 263  C C   . ASN A 1 36  ? 13.348  2.351   -33.499 1.00 20.82 36  A 1 
ATOM 264  O O   . ASN A 1 36  ? 13.072  2.605   -32.325 1.00 19.35 36  A 1 
ATOM 265  C CB  . ASN A 1 36  ? 11.995  0.200   -33.806 1.00 18.78 36  A 1 
ATOM 266  C CG  . ASN A 1 36  ? 11.624  -0.770  -34.925 1.00 15.97 36  A 1 
ATOM 267  O OD1 . ASN A 1 36  ? 12.131  -0.739  -36.033 1.00 14.40 36  A 1 
ATOM 268  N ND2 . ASN A 1 36  ? 10.682  -1.647  -34.688 1.00 14.46 36  A 1 
ATOM 269  N N   . GLU A 1 37  ? 13.717  3.269   -34.385 1.00 17.02 37  A 1 
ATOM 270  C CA  . GLU A 1 37  ? 13.448  4.691   -34.220 1.00 17.66 37  A 1 
ATOM 271  C C   . GLU A 1 37  ? 11.932  4.890   -34.296 1.00 17.58 37  A 1 
ATOM 272  O O   . GLU A 1 37  ? 11.333  4.799   -35.366 1.00 16.63 37  A 1 
ATOM 273  C CB  . GLU A 1 37  ? 14.155  5.486   -35.336 1.00 16.71 37  A 1 
ATOM 274  C CG  . GLU A 1 37  ? 15.680  5.531   -35.177 1.00 14.94 37  A 1 
ATOM 275  C CD  . GLU A 1 37  ? 16.399  6.224   -36.351 1.00 13.76 37  A 1 
ATOM 276  O OE1 . GLU A 1 37  ? 17.549  6.668   -36.129 1.00 12.53 37  A 1 
ATOM 277  O OE2 . GLU A 1 37  ? 15.841  6.247   -37.469 1.00 13.63 37  A 1 
ATOM 278  N N   . VAL A 1 38  ? 11.308  5.136   -33.165 1.00 16.63 38  A 1 
ATOM 279  C CA  . VAL A 1 38  ? 9.958   5.698   -33.101 1.00 18.89 38  A 1 
ATOM 280  C C   . VAL A 1 38  ? 10.084  6.995   -32.325 1.00 19.23 38  A 1 
ATOM 281  O O   . VAL A 1 38  ? 10.491  7.010   -31.165 1.00 18.15 38  A 1 
ATOM 282  C CB  . VAL A 1 38  ? 8.932   4.729   -32.488 1.00 17.21 38  A 1 
ATOM 283  C CG1 . VAL A 1 38  ? 7.530   5.353   -32.479 1.00 14.88 38  A 1 
ATOM 284  C CG2 . VAL A 1 38  ? 8.854   3.424   -33.298 1.00 14.94 38  A 1 
ATOM 285  N N   . SER A 1 39  ? 9.792   8.089   -33.018 1.00 17.54 39  A 1 
ATOM 286  C CA  . SER A 1 39  ? 9.659   9.421   -32.440 1.00 18.95 39  A 1 
ATOM 287  C C   . SER A 1 39  ? 8.533   9.420   -31.401 1.00 19.02 39  A 1 
ATOM 288  O O   . SER A 1 39  ? 7.378   9.695   -31.717 1.00 18.47 39  A 1 
ATOM 289  C CB  . SER A 1 39  ? 9.379   10.412  -33.576 1.00 17.74 39  A 1 
ATOM 290  O OG  . SER A 1 39  ? 8.280   9.965   -34.349 1.00 15.80 39  A 1 
ATOM 291  N N   . GLY A 1 40  ? 8.868   9.058   -30.168 1.00 17.31 40  A 1 
ATOM 292  C CA  . GLY A 1 40  ? 7.982   9.146   -29.020 1.00 18.29 40  A 1 
ATOM 293  C C   . GLY A 1 40  ? 7.808   10.598  -28.608 1.00 18.83 40  A 1 
ATOM 294  O O   . GLY A 1 40  ? 8.664   11.159  -27.932 1.00 17.81 40  A 1 
ATOM 295  N N   . GLY A 1 41  ? 6.705   11.205  -29.050 1.00 18.31 41  A 1 
ATOM 296  C CA  . GLY A 1 41  ? 6.247   12.459  -28.469 1.00 19.23 41  A 1 
ATOM 297  C C   . GLY A 1 41  ? 6.037   12.258  -26.971 1.00 19.94 41  A 1 
ATOM 298  O O   . GLY A 1 41  ? 5.192   11.472  -26.562 1.00 19.06 41  A 1 
ATOM 299  N N   . CYS A 1 42  ? 6.829   12.953  -26.176 1.00 19.06 42  A 1 
ATOM 300  C CA  . CYS A 1 42  ? 6.637   13.041  -24.737 1.00 20.95 42  A 1 
ATOM 301  C C   . CYS A 1 42  ? 5.218   13.586  -24.499 1.00 22.28 42  A 1 
ATOM 302  O O   . CYS A 1 42  ? 4.957   14.755  -24.787 1.00 21.33 42  A 1 
ATOM 303  C CB  . CYS A 1 42  ? 7.743   13.960  -24.188 1.00 19.24 42  A 1 
ATOM 304  S SG  . CYS A 1 42  ? 7.844   13.918  -22.390 1.00 16.60 42  A 1 
ATOM 305  N N   . LEU A 1 43  ? 4.296   12.731  -24.022 1.00 20.50 43  A 1 
ATOM 306  C CA  . LEU A 1 43  ? 2.983   13.148  -23.528 1.00 21.21 43  A 1 
ATOM 307  C C   . LEU A 1 43  ? 3.202   14.001  -22.280 1.00 22.29 43  A 1 
ATOM 308  O O   . LEU A 1 43  ? 3.143   13.551  -21.138 1.00 21.48 43  A 1 
ATOM 309  C CB  . LEU A 1 43  ? 2.093   11.916  -23.270 1.00 19.43 43  A 1 
ATOM 310  C CG  . LEU A 1 43  ? 1.394   11.378  -24.532 1.00 17.39 43  A 1 
ATOM 311  C CD1 . LEU A 1 43  ? 0.948   9.935   -24.316 1.00 15.31 43  A 1 
ATOM 312  C CD2 . LEU A 1 43  ? 0.158   12.210  -24.889 1.00 15.83 43  A 1 
ATOM 313  N N   . SER A 1 44  ? 3.542   15.251  -22.512 1.00 24.17 44  A 1 
ATOM 314  C CA  . SER A 1 44  ? 3.555   16.247  -21.469 1.00 24.86 44  A 1 
ATOM 315  C C   . SER A 1 44  ? 2.112   16.688  -21.257 1.00 25.64 44  A 1 
ATOM 316  O O   . SER A 1 44  ? 1.564   17.399  -22.097 1.00 24.90 44  A 1 
ATOM 317  C CB  . SER A 1 44  ? 4.519   17.384  -21.830 1.00 23.64 44  A 1 
ATOM 318  O OG  . SER A 1 44  ? 4.031   18.287  -22.794 1.00 21.75 44  A 1 
ATOM 319  N N   . TYR A 1 45  ? 1.518   16.334  -20.124 1.00 29.61 45  A 1 
ATOM 320  C CA  . TYR A 1 45  ? 0.355   17.039  -19.574 1.00 30.09 45  A 1 
ATOM 321  C C   . TYR A 1 45  ? 0.783   18.469  -19.187 1.00 30.70 45  A 1 
ATOM 322  O O   . TYR A 1 45  ? 0.959   18.829  -18.030 1.00 29.52 45  A 1 
ATOM 323  C CB  . TYR A 1 45  ? -0.241  16.238  -18.410 1.00 27.81 45  A 1 
ATOM 324  C CG  . TYR A 1 45  ? -0.960  14.963  -18.832 1.00 25.51 45  A 1 
ATOM 325  C CD1 . TYR A 1 45  ? -2.297  15.033  -19.272 1.00 23.16 45  A 1 
ATOM 326  C CD2 . TYR A 1 45  ? -0.311  13.716  -18.769 1.00 23.08 45  A 1 
ATOM 327  C CE1 . TYR A 1 45  ? -2.983  13.858  -19.636 1.00 21.20 45  A 1 
ATOM 328  C CE2 . TYR A 1 45  ? -0.999  12.541  -19.138 1.00 20.72 45  A 1 
ATOM 329  C CZ  . TYR A 1 45  ? -2.338  12.609  -19.566 1.00 20.39 45  A 1 
ATOM 330  O OH  . TYR A 1 45  ? -3.009  11.479  -19.902 1.00 19.97 45  A 1 
ATOM 331  N N   . SER A 1 46  ? 1.072   19.278  -20.217 1.00 26.34 46  A 1 
ATOM 332  C CA  . SER A 1 46  ? 1.495   20.661  -20.091 1.00 27.47 46  A 1 
ATOM 333  C C   . SER A 1 46  ? 0.314   21.549  -20.449 1.00 28.47 46  A 1 
ATOM 334  O O   . SER A 1 46  ? 0.180   21.976  -21.592 1.00 27.79 46  A 1 
ATOM 335  C CB  . SER A 1 46  ? 2.727   20.945  -20.962 1.00 25.62 46  A 1 
ATOM 336  O OG  . SER A 1 46  ? 2.525   20.607  -22.315 1.00 23.31 46  A 1 
ATOM 337  N N   . GLY A 1 47  ? -0.550  21.805  -19.485 1.00 26.96 47  A 1 
ATOM 338  C CA  . GLY A 1 47  ? -1.720  22.646  -19.749 1.00 27.65 47  A 1 
ATOM 339  C C   . GLY A 1 47  ? -2.414  23.244  -18.535 1.00 29.53 47  A 1 
ATOM 340  O O   . GLY A 1 47  ? -3.142  24.222  -18.698 1.00 27.99 47  A 1 
ATOM 341  N N   . ILE A 1 48  ? -2.186  22.735  -17.329 1.00 34.44 48  A 1 
ATOM 342  C CA  . ILE A 1 48  ? -2.757  23.367  -16.134 1.00 35.57 48  A 1 
ATOM 343  C C   . ILE A 1 48  ? -1.813  24.490  -15.698 1.00 36.34 48  A 1 
ATOM 344  O O   . ILE A 1 48  ? -0.831  24.279  -14.988 1.00 35.43 48  A 1 
ATOM 345  C CB  . ILE A 1 48  ? -3.092  22.353  -15.018 1.00 34.00 48  A 1 
ATOM 346  C CG1 . ILE A 1 48  ? -3.977  21.211  -15.570 1.00 31.45 48  A 1 
ATOM 347  C CG2 . ILE A 1 48  ? -3.823  23.094  -13.880 1.00 31.69 48  A 1 
ATOM 348  C CD1 . ILE A 1 48  ? -4.328  20.133  -14.541 1.00 29.28 48  A 1 
ATOM 349  N N   . THR A 1 49  ? -2.108  25.703  -16.139 1.00 35.13 49  A 1 
ATOM 350  C CA  . THR A 1 49  ? -1.635  26.891  -15.430 1.00 36.06 49  A 1 
ATOM 351  C C   . THR A 1 49  ? -2.390  26.892  -14.108 1.00 37.87 49  A 1 
ATOM 352  O O   . THR A 1 49  ? -3.502  27.401  -14.032 1.00 36.65 49  A 1 
ATOM 353  C CB  . THR A 1 49  ? -1.903  28.188  -16.220 1.00 33.87 49  A 1 
ATOM 354  O OG1 . THR A 1 49  ? -1.422  28.055  -17.536 1.00 30.83 49  A 1 
ATOM 355  C CG2 . THR A 1 49  ? -1.177  29.386  -15.607 1.00 30.19 49  A 1 
ATOM 356  N N   . TYR A 1 50  ? -1.823  26.235  -13.090 1.00 38.81 50  A 1 
ATOM 357  C CA  . TYR A 1 50  ? -2.361  26.262  -11.730 1.00 39.43 50  A 1 
ATOM 358  C C   . TYR A 1 50  ? -2.662  27.721  -11.386 1.00 40.16 50  A 1 
ATOM 359  O O   . TYR A 1 50  ? -1.762  28.562  -11.470 1.00 38.63 50  A 1 
ATOM 360  C CB  . TYR A 1 50  ? -1.348  25.667  -10.742 1.00 36.28 50  A 1 
ATOM 361  C CG  . TYR A 1 50  ? -1.096  24.180  -10.916 1.00 33.57 50  A 1 
ATOM 362  C CD1 . TYR A 1 50  ? -1.961  23.247  -10.313 1.00 30.67 50  A 1 
ATOM 363  C CD2 . TYR A 1 50  ? -0.005  23.724  -11.684 1.00 30.39 50  A 1 
ATOM 364  C CE1 . TYR A 1 50  ? -1.739  21.864  -10.477 1.00 27.64 50  A 1 
ATOM 365  C CE2 . TYR A 1 50  ? 0.216   22.342  -11.854 1.00 27.54 50  A 1 
ATOM 366  C CZ  . TYR A 1 50  ? -0.650  21.410  -11.250 1.00 27.73 50  A 1 
ATOM 367  O OH  . TYR A 1 50  ? -0.437  20.076  -11.417 1.00 26.88 50  A 1 
ATOM 368  N N   . GLY A 1 51  ? -3.924  28.013  -11.077 1.00 39.61 51  A 1 
ATOM 369  C CA  . GLY A 1 51  ? -4.332  29.362  -10.695 1.00 40.45 51  A 1 
ATOM 370  C C   . GLY A 1 51  ? -3.408  29.839  -9.579  1.00 42.41 51  A 1 
ATOM 371  O O   . GLY A 1 51  ? -3.425  29.272  -8.490  1.00 40.87 51  A 1 
ATOM 372  N N   . ARG A 1 52  ? -2.561  30.827  -9.869  1.00 38.54 52  A 1 
ATOM 373  C CA  . ARG A 1 52  ? -1.562  31.343  -8.919  1.00 39.82 52  A 1 
ATOM 374  C C   . ARG A 1 52  ? -2.187  31.761  -7.587  1.00 41.93 52  A 1 
ATOM 375  O O   . ARG A 1 52  ? -1.495  31.767  -6.580  1.00 39.95 52  A 1 
ATOM 376  C CB  . ARG A 1 52  ? -0.799  32.524  -9.542  1.00 36.00 52  A 1 
ATOM 377  C CG  . ARG A 1 52  ? 0.325   32.080  -10.487 1.00 31.74 52  A 1 
ATOM 378  C CD  . ARG A 1 52  ? 1.048   33.314  -11.042 1.00 28.87 52  A 1 
ATOM 379  N NE  . ARG A 1 52  ? 2.278   32.965  -11.778 1.00 25.84 52  A 1 
ATOM 380  C CZ  . ARG A 1 52  ? 3.068   33.808  -12.425 1.00 22.31 52  A 1 
ATOM 381  N NH1 . ARG A 1 52  ? 2.799   35.083  -12.498 1.00 21.70 52  A 1 
ATOM 382  N NH2 . ARG A 1 52  ? 4.153   33.385  -13.011 1.00 20.93 52  A 1 
ATOM 383  N N   . ASP A 1 53  ? -3.486  32.018  -7.593  1.00 41.97 53  A 1 
ATOM 384  C CA  . ASP A 1 53  ? -4.261  32.516  -6.456  1.00 45.59 53  A 1 
ATOM 385  C C   . ASP A 1 53  ? -4.691  31.421  -5.454  1.00 48.07 53  A 1 
ATOM 386  O O   . ASP A 1 53  ? -5.096  31.751  -4.343  1.00 46.16 53  A 1 
ATOM 387  C CB  . ASP A 1 53  ? -5.483  33.273  -7.003  1.00 41.28 53  A 1 
ATOM 388  C CG  . ASP A 1 53  ? -5.126  34.429  -7.953  1.00 35.92 53  A 1 
ATOM 389  O OD1 . ASP A 1 53  ? -4.012  34.983  -7.829  1.00 32.21 53  A 1 
ATOM 390  O OD2 . ASP A 1 53  ? -5.957  34.718  -8.834  1.00 30.72 53  A 1 
ATOM 391  N N   . LEU A 1 54  ? -4.602  30.135  -5.806  1.00 54.45 54  A 1 
ATOM 392  C CA  . LEU A 1 54  ? -4.954  29.010  -4.920  1.00 57.72 54  A 1 
ATOM 393  C C   . LEU A 1 54  ? -3.734  28.357  -4.259  1.00 60.46 54  A 1 
ATOM 394  O O   . LEU A 1 54  ? -3.883  27.679  -3.246  1.00 58.37 54  A 1 
ATOM 395  C CB  . LEU A 1 54  ? -5.767  27.965  -5.711  1.00 53.99 54  A 1 
ATOM 396  C CG  . LEU A 1 54  ? -7.203  28.408  -6.037  1.00 49.94 54  A 1 
ATOM 397  C CD1 . LEU A 1 54  ? -7.803  27.452  -7.070  1.00 47.10 54  A 1 
ATOM 398  C CD2 . LEU A 1 54  ? -8.108  28.391  -4.801  1.00 47.86 54  A 1 
ATOM 399  N N   . ILE A 1 55  ? -2.539  28.534  -4.818  1.00 62.27 55  A 1 
ATOM 400  C CA  . ILE A 1 55  ? -1.328  27.881  -4.316  1.00 64.97 55  A 1 
ATOM 401  C C   . ILE A 1 55  ? -0.774  28.671  -3.130  1.00 66.98 55  A 1 
ATOM 402  O O   . ILE A 1 55  ? -0.117  29.701  -3.292  1.00 62.99 55  A 1 
ATOM 403  C CB  . ILE A 1 55  ? -0.288  27.658  -5.436  1.00 61.03 55  A 1 
ATOM 404  C CG1 . ILE A 1 55  ? -0.885  26.793  -6.569  1.00 55.95 55  A 1 
ATOM 405  C CG2 . ILE A 1 55  ? 0.971   26.981  -4.853  1.00 55.70 55  A 1 
ATOM 406  C CD1 . ILE A 1 55  ? 0.032   26.625  -7.783  1.00 51.71 55  A 1 
ATOM 407  N N   . HIS A 1 56  ? -0.982  28.157  -1.924  1.00 70.04 56  A 1 
ATOM 408  C CA  . HIS A 1 56  ? -0.298  28.672  -0.745  1.00 72.94 56  A 1 
ATOM 409  C C   . HIS A 1 56  ? 1.186   28.280  -0.790  1.00 74.41 56  A 1 
ATOM 410  O O   . HIS A 1 56  ? 1.540   27.107  -0.659  1.00 69.26 56  A 1 
ATOM 411  C CB  . HIS A 1 56  ? -0.999  28.184  0.529   1.00 67.84 56  A 1 
ATOM 412  C CG  . HIS A 1 56  ? -2.345  28.829  0.751   1.00 60.00 56  A 1 
ATOM 413  N ND1 . HIS A 1 56  ? -2.574  30.161  1.009   1.00 54.24 56  A 1 
ATOM 414  C CD2 . HIS A 1 56  ? -3.563  28.205  0.742   1.00 51.47 56  A 1 
ATOM 415  C CE1 . HIS A 1 56  ? -3.901  30.335  1.152   1.00 47.73 56  A 1 
ATOM 416  N NE2 . HIS A 1 56  ? -4.540  29.171  1.005   1.00 48.33 56  A 1 
ATOM 417  N N   . SER A 1 57  ? 2.066   29.268  -0.943  1.00 71.34 57  A 1 
ATOM 418  C CA  . SER A 1 57  ? 3.516   29.083  -0.866  1.00 73.07 57  A 1 
ATOM 419  C C   . SER A 1 57  ? 3.975   29.053  0.594   1.00 77.17 57  A 1 
ATOM 420  O O   . SER A 1 57  ? 4.555   30.013  1.097   1.00 70.44 57  A 1 
ATOM 421  C CB  . SER A 1 57  ? 4.243   30.158  -1.687  1.00 64.58 57  A 1 
ATOM 422  O OG  . SER A 1 57  ? 4.019   31.440  -1.144  1.00 55.67 57  A 1 
ATOM 423  N N   . SER A 1 58  ? 3.683   27.964  1.295   1.00 79.58 58  A 1 
ATOM 424  C CA  . SER A 1 58  ? 4.293   27.696  2.598   1.00 82.80 58  A 1 
ATOM 425  C C   . SER A 1 58  ? 5.604   26.938  2.393   1.00 87.50 58  A 1 
ATOM 426  O O   . SER A 1 58  ? 5.717   26.092  1.508   1.00 83.86 58  A 1 
ATOM 427  C CB  . SER A 1 58  ? 3.345   26.918  3.510   1.00 75.11 58  A 1 
ATOM 428  O OG  . SER A 1 58  ? 2.120   27.616  3.662   1.00 64.19 58  A 1 
ATOM 429  N N   . ASN A 1 59  ? 6.602   27.240  3.210   1.00 90.09 59  A 1 
ATOM 430  C CA  . ASN A 1 59  ? 7.858   26.503  3.201   1.00 92.09 59  A 1 
ATOM 431  C C   . ASN A 1 59  ? 7.764   25.284  4.121   1.00 93.48 59  A 1 
ATOM 432  O O   . ASN A 1 59  ? 7.126   25.347  5.177   1.00 91.36 59  A 1 
ATOM 433  C CB  . ASN A 1 59  ? 9.011   27.432  3.609   1.00 88.60 59  A 1 
ATOM 434  C CG  . ASN A 1 59  ? 9.337   28.482  2.562   1.00 82.97 59  A 1 
ATOM 435  O OD1 . ASN A 1 59  ? 9.089   28.341  1.379   1.00 72.62 59  A 1 
ATOM 436  N ND2 . ASN A 1 59  ? 9.935   29.578  2.959   1.00 74.19 59  A 1 
ATOM 437  N N   . PHE A 1 60  ? 8.450   24.199  3.748   1.00 95.05 60  A 1 
ATOM 438  C CA  . PHE A 1 60  ? 8.659   23.083  4.662   1.00 95.31 60  A 1 
ATOM 439  C C   . PHE A 1 60  ? 9.464   23.544  5.871   1.00 95.37 60  A 1 
ATOM 440  O O   . PHE A 1 60  ? 10.537  24.135  5.721   1.00 93.68 60  A 1 
ATOM 441  C CB  . PHE A 1 60  ? 9.371   21.926  3.965   1.00 94.89 60  A 1 
ATOM 442  C CG  . PHE A 1 60  ? 8.486   21.149  3.022   1.00 95.48 60  A 1 
ATOM 443  C CD1 . PHE A 1 60  ? 7.500   20.293  3.541   1.00 93.56 60  A 1 
ATOM 444  C CD2 . PHE A 1 60  ? 8.656   21.266  1.630   1.00 93.82 60  A 1 
ATOM 445  C CE1 . PHE A 1 60  ? 6.689   19.549  2.672   1.00 93.25 60  A 1 
ATOM 446  C CE2 . PHE A 1 60  ? 7.843   20.519  0.763   1.00 93.36 60  A 1 
ATOM 447  C CZ  . PHE A 1 60  ? 6.863   19.659  1.281   1.00 94.32 60  A 1 
ATOM 448  N N   . LYS A 1 61  ? 8.943   23.257  7.057   1.00 94.98 61  A 1 
ATOM 449  C CA  . LYS A 1 61  ? 9.589   23.586  8.324   1.00 94.47 61  A 1 
ATOM 450  C C   . LYS A 1 61  ? 9.444   22.415  9.283   1.00 95.19 61  A 1 
ATOM 451  O O   . LYS A 1 61  ? 8.338   22.110  9.728   1.00 92.99 61  A 1 
ATOM 452  C CB  . LYS A 1 61  ? 8.987   24.881  8.886   1.00 91.98 61  A 1 
ATOM 453  C CG  . LYS A 1 61  ? 9.750   25.340  10.134  1.00 80.92 61  A 1 
ATOM 454  C CD  . LYS A 1 61  ? 9.159   26.644  10.672  1.00 76.31 61  A 1 
ATOM 455  C CE  . LYS A 1 61  ? 9.946   27.074  11.911  1.00 65.46 61  A 1 
ATOM 456  N NZ  . LYS A 1 61  ? 9.380   28.310  12.504  1.00 56.00 61  A 1 
ATOM 457  N N   . ILE A 1 62  ? 10.569  21.801  9.615   1.00 95.43 62  A 1 
ATOM 458  C CA  . ILE A 1 62  ? 10.613  20.720  10.600  1.00 95.54 62  A 1 
ATOM 459  C C   . ILE A 1 62  ? 10.444  21.299  12.003  1.00 94.86 62  A 1 
ATOM 460  O O   . ILE A 1 62  ? 11.127  22.250  12.393  1.00 91.52 62  A 1 
ATOM 461  C CB  . ILE A 1 62  ? 11.899  19.877  10.446  1.00 93.95 62  A 1 
ATOM 462  C CG1 . ILE A 1 62  ? 11.824  19.084  9.126   1.00 84.30 62  A 1 
ATOM 463  C CG2 . ILE A 1 62  ? 12.075  18.905  11.626  1.00 84.12 62  A 1 
ATOM 464  C CD1 . ILE A 1 62  ? 13.060  18.236  8.831   1.00 80.51 62  A 1 
ATOM 465  N N   . ASN A 1 63  ? 9.564   20.684  12.776  1.00 94.42 63  A 1 
ATOM 466  C CA  . ASN A 1 63  ? 9.407   20.930  14.199  1.00 93.45 63  A 1 
ATOM 467  C C   . ASN A 1 63  ? 9.958   19.731  14.979  1.00 93.06 63  A 1 
ATOM 468  O O   . ASN A 1 63  ? 9.291   18.711  15.123  1.00 88.29 63  A 1 
ATOM 469  C CB  . ASN A 1 63  ? 7.931   21.221  14.503  1.00 90.65 63  A 1 
ATOM 470  C CG  . ASN A 1 63  ? 7.733   21.643  15.948  1.00 84.22 63  A 1 
ATOM 471  O OD1 . ASN A 1 63  ? 8.661   21.969  16.668  1.00 72.25 63  A 1 
ATOM 472  N ND2 . ASN A 1 63  ? 6.509   21.691  16.412  1.00 73.84 63  A 1 
ATOM 473  N N   . THR A 1 64  ? 11.193  19.842  15.442  1.00 93.27 64  A 1 
ATOM 474  C CA  . THR A 1 64  ? 11.825  18.798  16.258  1.00 92.38 64  A 1 
ATOM 475  C C   . THR A 1 64  ? 12.964  19.379  17.098  1.00 92.53 64  A 1 
ATOM 476  O O   . THR A 1 64  ? 13.682  20.255  16.610  1.00 90.46 64  A 1 
ATOM 477  C CB  . THR A 1 64  ? 12.332  17.645  15.375  1.00 90.53 64  A 1 
ATOM 478  O OG1 . THR A 1 64  ? 12.862  16.607  16.164  1.00 82.53 64  A 1 
ATOM 479  C CG2 . THR A 1 64  ? 13.412  18.050  14.370  1.00 81.59 64  A 1 
ATOM 480  N N   . PRO A 1 65  ? 13.171  18.887  18.330  1.00 93.61 65  A 1 
ATOM 481  C CA  . PRO A 1 65  ? 14.354  19.232  19.120  1.00 91.94 65  A 1 
ATOM 482  C C   . PRO A 1 65  ? 15.629  18.514  18.642  1.00 91.68 65  A 1 
ATOM 483  O O   . PRO A 1 65  ? 16.729  18.866  19.064  1.00 87.28 65  A 1 
ATOM 484  C CB  . PRO A 1 65  ? 13.982  18.830  20.552  1.00 90.29 65  A 1 
ATOM 485  C CG  . PRO A 1 65  ? 13.067  17.622  20.354  1.00 87.56 65  A 1 
ATOM 486  C CD  . PRO A 1 65  ? 12.311  17.966  19.074  1.00 90.87 65  A 1 
ATOM 487  N N   . PHE A 1 66  ? 15.502  17.502  17.782  1.00 91.17 66  A 1 
ATOM 488  C CA  . PHE A 1 66  ? 16.635  16.703  17.330  1.00 90.33 66  A 1 
ATOM 489  C C   . PHE A 1 66  ? 17.501  17.463  16.320  1.00 92.35 66  A 1 
ATOM 490  O O   . PHE A 1 66  ? 17.005  18.085  15.377  1.00 90.62 66  A 1 
ATOM 491  C CB  . PHE A 1 66  ? 16.153  15.358  16.762  1.00 86.08 66  A 1 
ATOM 492  C CG  . PHE A 1 66  ? 15.335  14.528  17.740  1.00 78.59 66  A 1 
ATOM 493  C CD1 . PHE A 1 66  ? 15.902  14.098  18.952  1.00 71.02 66  A 1 
ATOM 494  C CD2 . PHE A 1 66  ? 13.997  14.197  17.445  1.00 69.99 66  A 1 
ATOM 495  C CE1 . PHE A 1 66  ? 15.131  13.360  19.874  1.00 63.41 66  A 1 
ATOM 496  C CE2 . PHE A 1 66  ? 13.226  13.458  18.363  1.00 64.43 66  A 1 
ATOM 497  C CZ  . PHE A 1 66  ? 13.792  13.043  19.584  1.00 64.31 66  A 1 
ATOM 498  N N   . GLN A 1 67  ? 18.808  17.363  16.507  1.00 93.91 67  A 1 
ATOM 499  C CA  . GLN A 1 67  ? 19.809  17.804  15.542  1.00 93.81 67  A 1 
ATOM 500  C C   . GLN A 1 67  ? 20.464  16.579  14.885  1.00 94.62 67  A 1 
ATOM 501  O O   . GLN A 1 67  ? 20.680  15.575  15.570  1.00 92.98 67  A 1 
ATOM 502  C CB  . GLN A 1 67  ? 20.847  18.706  16.225  1.00 91.85 67  A 1 
ATOM 503  C CG  . GLN A 1 67  ? 20.242  20.036  16.716  1.00 83.04 67  A 1 
ATOM 504  C CD  . GLN A 1 67  ? 19.687  20.910  15.587  1.00 75.51 67  A 1 
ATOM 505  O OE1 . GLN A 1 67  ? 20.101  20.862  14.440  1.00 66.38 67  A 1 
ATOM 506  N NE2 . GLN A 1 67  ? 18.712  21.747  15.870  1.00 62.73 67  A 1 
ATOM 507  N N   . PRO A 1 68  ? 20.755  16.627  13.579  1.00 94.85 68  A 1 
ATOM 508  C CA  . PRO A 1 68  ? 21.460  15.533  12.929  1.00 94.99 68  A 1 
ATOM 509  C C   . PRO A 1 68  ? 22.890  15.420  13.483  1.00 94.99 68  A 1 
ATOM 510  O O   . PRO A 1 68  ? 23.556  16.434  13.698  1.00 92.84 68  A 1 
ATOM 511  C CB  . PRO A 1 68  ? 21.431  15.864  11.433  1.00 93.70 68  A 1 
ATOM 512  C CG  . PRO A 1 68  ? 21.361  17.390  11.403  1.00 91.36 68  A 1 
ATOM 513  C CD  . PRO A 1 68  ? 20.549  17.732  12.649  1.00 93.85 68  A 1 
ATOM 514  N N   . SER A 1 69  ? 23.365  14.195  13.685  1.00 94.83 69  A 1 
ATOM 515  C CA  . SER A 1 69  ? 24.788  13.944  13.961  1.00 93.84 69  A 1 
ATOM 516  C C   . SER A 1 69  ? 25.652  14.384  12.774  1.00 94.69 69  A 1 
ATOM 517  O O   . SER A 1 69  ? 25.150  14.513  11.658  1.00 93.52 69  A 1 
ATOM 518  C CB  . SER A 1 69  ? 25.026  12.462  14.285  1.00 91.85 69  A 1 
ATOM 519  O OG  . SER A 1 69  ? 24.797  11.642  13.153  1.00 84.98 69  A 1 
ATOM 520  N N   . GLU A 1 70  ? 26.955  14.569  12.973  1.00 94.02 70  A 1 
ATOM 521  C CA  . GLU A 1 70  ? 27.866  14.968  11.887  1.00 93.82 70  A 1 
ATOM 522  C C   . GLU A 1 70  ? 27.792  14.022  10.681  1.00 94.72 70  A 1 
ATOM 523  O O   . GLU A 1 70  ? 27.673  14.460  9.538   1.00 93.31 70  A 1 
ATOM 524  C CB  . GLU A 1 70  ? 29.314  15.019  12.394  1.00 91.71 70  A 1 
ATOM 525  C CG  . GLU A 1 70  ? 29.532  16.109  13.454  1.00 80.75 70  A 1 
ATOM 526  C CD  . GLU A 1 70  ? 31.011  16.273  13.832  1.00 78.02 70  A 1 
ATOM 527  O OE1 . GLU A 1 70  ? 31.300  17.277  14.517  1.00 69.81 70  A 1 
ATOM 528  O OE2 . GLU A 1 70  ? 31.827  15.427  13.406  1.00 71.56 70  A 1 
ATOM 529  N N   . HIS A 1 71  ? 27.772  12.717  10.946  1.00 95.50 71  A 1 
ATOM 530  C CA  . HIS A 1 71  ? 27.647  11.704  9.902   1.00 95.17 71  A 1 
ATOM 531  C C   . HIS A 1 71  ? 26.307  11.811  9.153   1.00 96.20 71  A 1 
ATOM 532  O O   . HIS A 1 71  ? 26.261  11.761  7.923   1.00 95.48 71  A 1 
ATOM 533  C CB  . HIS A 1 71  ? 27.817  10.323  10.548  1.00 92.97 71  A 1 
ATOM 534  C CG  . HIS A 1 71  ? 27.847  9.204   9.538   1.00 85.93 71  A 1 
ATOM 535  N ND1 . HIS A 1 71  ? 26.762  8.549   9.016   1.00 72.11 71  A 1 
ATOM 536  C CD2 . HIS A 1 71  ? 28.967  8.667   8.963   1.00 71.14 71  A 1 
ATOM 537  C CE1 . HIS A 1 71  ? 27.213  7.633   8.138   1.00 70.29 71  A 1 
ATOM 538  N NE2 . HIS A 1 71  ? 28.552  7.668   8.080   1.00 72.31 71  A 1 
ATOM 539  N N   . GLN A 1 72  ? 25.208  12.016  9.877   1.00 96.85 72  A 1 
ATOM 540  C CA  . GLN A 1 72  ? 23.885  12.205  9.283   1.00 97.30 72  A 1 
ATOM 541  C C   . GLN A 1 72  ? 23.796  13.532  8.516   1.00 97.70 72  A 1 
ATOM 542  O O   . GLN A 1 72  ? 23.232  13.573  7.424   1.00 97.19 72  A 1 
ATOM 543  C CB  . GLN A 1 72  ? 22.831  12.105  10.392  1.00 96.15 72  A 1 
ATOM 544  C CG  . GLN A 1 72  ? 21.400  12.110  9.839   1.00 92.73 72  A 1 
ATOM 545  C CD  . GLN A 1 72  ? 20.373  11.889  10.941  1.00 94.24 72  A 1 
ATOM 546  O OE1 . GLN A 1 72  ? 20.490  12.379  12.057  1.00 85.64 72  A 1 
ATOM 547  N NE2 . GLN A 1 72  ? 19.332  11.132  10.677  1.00 84.01 72  A 1 
ATOM 548  N N   . ALA A 1 73  ? 24.371  14.610  9.043   1.00 97.36 73  A 1 
ATOM 549  C CA  . ALA A 1 73  ? 24.436  15.903  8.365   1.00 97.48 73  A 1 
ATOM 550  C C   . ALA A 1 73  ? 25.224  15.817  7.048   1.00 97.83 73  A 1 
ATOM 551  O O   . ALA A 1 73  ? 24.792  16.373  6.037   1.00 97.22 73  A 1 
ATOM 552  C CB  . ALA A 1 73  ? 25.043  16.931  9.326   1.00 96.50 73  A 1 
ATOM 553  N N   . ALA A 1 74  ? 26.333  15.070  7.035   1.00 97.40 74  A 1 
ATOM 554  C CA  . ALA A 1 74  ? 27.099  14.804  5.820   1.00 97.25 74  A 1 
ATOM 555  C C   . ALA A 1 74  ? 26.272  14.030  4.780   1.00 97.56 74  A 1 
ATOM 556  O O   . ALA A 1 74  ? 26.248  14.421  3.611   1.00 96.75 74  A 1 
ATOM 557  C CB  . ALA A 1 74  ? 28.386  14.065  6.195   1.00 96.41 74  A 1 
ATOM 558  N N   . ALA A 1 75  ? 25.540  12.987  5.199   1.00 97.51 75  A 1 
ATOM 559  C CA  . ALA A 1 75  ? 24.651  12.236  4.310   1.00 97.63 75  A 1 
ATOM 560  C C   . ALA A 1 75  ? 23.540  13.125  3.722   1.00 97.92 75  A 1 
ATOM 561  O O   . ALA A 1 75  ? 23.334  13.132  2.508   1.00 97.50 75  A 1 
ATOM 562  C CB  . ALA A 1 75  ? 24.081  11.038  5.078   1.00 97.30 75  A 1 
ATOM 563  N N   . ILE A 1 76  ? 22.884  13.940  4.552   1.00 98.03 76  A 1 
ATOM 564  C CA  . ILE A 1 76  ? 21.878  14.918  4.108   1.00 98.11 76  A 1 
ATOM 565  C C   . ILE A 1 76  ? 22.485  15.880  3.081   1.00 98.16 76  A 1 
ATOM 566  O O   . ILE A 1 76  ? 21.911  16.084  2.013   1.00 97.80 76  A 1 
ATOM 567  C CB  . ILE A 1 76  ? 21.294  15.688  5.320   1.00 97.90 76  A 1 
ATOM 568  C CG1 . ILE A 1 76  ? 20.453  14.757  6.223   1.00 96.94 76  A 1 
ATOM 569  C CG2 . ILE A 1 76  ? 20.421  16.883  4.871   1.00 96.79 76  A 1 
ATOM 570  C CD1 . ILE A 1 76  ? 20.275  15.292  7.652   1.00 94.51 76  A 1 
ATOM 571  N N   . GLY A 1 77  ? 23.655  16.445  3.374   1.00 97.81 77  A 1 
ATOM 572  C CA  . GLY A 1 77  ? 24.347  17.375  2.482   1.00 97.71 77  A 1 
ATOM 573  C C   . GLY A 1 77  ? 24.666  16.764  1.118   1.00 97.68 77  A 1 
ATOM 574  O O   . GLY A 1 77  ? 24.405  17.392  0.093   1.00 96.91 77  A 1 
ATOM 575  N N   . GLN A 1 78  ? 25.160  15.523  1.090   1.00 98.04 78  A 1 
ATOM 576  C CA  . GLN A 1 78  ? 25.450  14.797  -0.152  1.00 97.70 78  A 1 
ATOM 577  C C   . GLN A 1 78  ? 24.182  14.542  -0.978  1.00 97.69 78  A 1 
ATOM 578  O O   . GLN A 1 78  ? 24.177  14.820  -2.175  1.00 96.86 78  A 1 
ATOM 579  C CB  . GLN A 1 78  ? 26.145  13.462  0.154   1.00 97.20 78  A 1 
ATOM 580  C CG  . GLN A 1 78  ? 27.596  13.648  0.627   1.00 91.70 78  A 1 
ATOM 581  C CD  . GLN A 1 78  ? 28.257  12.323  1.005   1.00 89.42 78  A 1 
ATOM 582  O OE1 . GLN A 1 78  ? 27.905  11.250  0.542   1.00 80.82 78  A 1 
ATOM 583  N NE2 . GLN A 1 78  ? 29.267  12.338  1.848   1.00 77.08 78  A 1 
ATOM 584  N N   . LEU A 1 79  ? 23.100  14.073  -0.348  1.00 97.27 79  A 1 
ATOM 585  C CA  . LEU A 1 79  ? 21.827  13.821  -1.031  1.00 97.19 79  A 1 
ATOM 586  C C   . LEU A 1 79  ? 21.235  15.109  -1.617  1.00 97.23 79  A 1 
ATOM 587  O O   . LEU A 1 79  ? 20.835  15.129  -2.780  1.00 96.70 79  A 1 
ATOM 588  C CB  . LEU A 1 79  ? 20.834  13.177  -0.051  1.00 97.32 79  A 1 
ATOM 589  C CG  . LEU A 1 79  ? 21.183  11.740  0.375   1.00 96.82 79  A 1 
ATOM 590  C CD1 . LEU A 1 79  ? 20.238  11.317  1.496   1.00 95.50 79  A 1 
ATOM 591  C CD2 . LEU A 1 79  ? 21.055  10.741  -0.775  1.00 95.29 79  A 1 
ATOM 592  N N   . VAL A 1 80  ? 21.213  16.185  -0.834  1.00 97.44 80  A 1 
ATOM 593  C CA  . VAL A 1 80  ? 20.722  17.498  -1.271  1.00 97.38 80  A 1 
ATOM 594  C C   . VAL A 1 80  ? 21.555  18.034  -2.431  1.00 97.02 80  A 1 
ATOM 595  O O   . VAL A 1 80  ? 20.991  18.528  -3.408  1.00 96.15 80  A 1 
ATOM 596  C CB  . VAL A 1 80  ? 20.724  18.494  -0.094  1.00 97.23 80  A 1 
ATOM 597  C CG1 . VAL A 1 80  ? 20.454  19.944  -0.533  1.00 95.45 80  A 1 
ATOM 598  C CG2 . VAL A 1 80  ? 19.643  18.129  0.928   1.00 95.05 80  A 1 
ATOM 599  N N   . GLN A 1 81  ? 22.879  17.925  -2.348  1.00 97.37 81  A 1 
ATOM 600  C CA  . GLN A 1 81  ? 23.765  18.382  -3.414  1.00 97.01 81  A 1 
ATOM 601  C C   . GLN A 1 81  ? 23.565  17.565  -4.692  1.00 96.81 81  A 1 
ATOM 602  O O   . GLN A 1 81  ? 23.394  18.153  -5.752  1.00 96.00 81  A 1 
ATOM 603  C CB  . GLN A 1 81  ? 25.221  18.362  -2.929  1.00 96.64 81  A 1 
ATOM 604  C CG  . GLN A 1 81  ? 26.167  19.057  -3.923  1.00 90.06 81  A 1 
ATOM 605  C CD  . GLN A 1 81  ? 25.789  20.519  -4.169  1.00 89.12 81  A 1 
ATOM 606  O OE1 . GLN A 1 81  ? 25.471  21.280  -3.263  1.00 81.07 81  A 1 
ATOM 607  N NE2 . GLN A 1 81  ? 25.769  20.968  -5.402  1.00 78.60 81  A 1 
ATOM 608  N N   . GLY A 1 82  ? 23.459  16.235  -4.587  1.00 96.77 82  A 1 
ATOM 609  C CA  . GLY A 1 82  ? 23.179  15.375  -5.739  1.00 96.11 82  A 1 
ATOM 610  C C   . GLY A 1 82  ? 21.866  15.732  -6.443  1.00 96.17 82  A 1 
ATOM 611  O O   . GLY A 1 82  ? 21.818  15.812  -7.669  1.00 95.19 82  A 1 
ATOM 612  N N   . VAL A 1 83  ? 20.804  16.040  -5.684  1.00 96.72 83  A 1 
ATOM 613  C CA  . VAL A 1 83  ? 19.536  16.516  -6.266  1.00 96.53 83  A 1 
ATOM 614  C C   . VAL A 1 83  ? 19.717  17.861  -6.975  1.00 96.37 83  A 1 
ATOM 615  O O   . VAL A 1 83  ? 19.201  18.035  -8.084  1.00 95.43 83  A 1 
ATOM 616  C CB  . VAL A 1 83  ? 18.426  16.604  -5.202  1.00 96.28 83  A 1 
ATOM 617  C CG1 . VAL A 1 83  ? 17.139  17.226  -5.757  1.00 94.71 83  A 1 
ATOM 618  C CG2 . VAL A 1 83  ? 18.039  15.214  -4.683  1.00 94.17 83  A 1 
ATOM 619  N N   . LYS A 1 84  ? 20.449  18.803  -6.373  1.00 96.26 84  A 1 
ATOM 620  C CA  . LYS A 1 84  ? 20.729  20.125  -6.965  1.00 96.00 84  A 1 
ATOM 621  C C   . LYS A 1 84  ? 21.604  20.036  -8.217  1.00 95.64 84  A 1 
ATOM 622  O O   . LYS A 1 84  ? 21.380  20.789  -9.159  1.00 94.48 84  A 1 
ATOM 623  C CB  . LYS A 1 84  ? 21.389  21.036  -5.922  1.00 96.31 84  A 1 
ATOM 624  C CG  . LYS A 1 84  ? 20.388  21.515  -4.864  1.00 95.68 84  A 1 
ATOM 625  C CD  . LYS A 1 84  ? 21.108  22.337  -3.790  1.00 93.29 84  A 1 
ATOM 626  C CE  . LYS A 1 84  ? 20.091  22.817  -2.753  1.00 90.92 84  A 1 
ATOM 627  N NZ  . LYS A 1 84  ? 20.751  23.557  -1.645  1.00 85.03 84  A 1 
ATOM 628  N N   . ASP A 1 85  ? 22.532  19.097  -8.249  1.00 96.03 85  A 1 
ATOM 629  C CA  . ASP A 1 85  ? 23.393  18.818  -9.404  1.00 95.60 85  A 1 
ATOM 630  C C   . ASP A 1 85  ? 22.652  18.072  -10.532 1.00 95.25 85  A 1 
ATOM 631  O O   . ASP A 1 85  ? 23.217  17.815  -11.593 1.00 93.17 85  A 1 
ATOM 632  C CB  . ASP A 1 85  ? 24.642  18.041  -8.940  1.00 95.37 85  A 1 
ATOM 633  C CG  . ASP A 1 85  ? 25.562  18.841  -8.004  1.00 93.73 85  A 1 
ATOM 634  O OD1 . ASP A 1 85  ? 25.486  20.090  -7.986  1.00 90.37 85  A 1 
ATOM 635  O OD2 . ASP A 1 85  ? 26.367  18.207  -7.284  1.00 90.70 85  A 1 
ATOM 636  N N   . GLY A 1 86  ? 21.374  17.739  -10.328 1.00 95.40 86  A 1 
ATOM 637  C CA  . GLY A 1 86  ? 20.534  17.091  -11.335 1.00 94.98 86  A 1 
ATOM 638  C C   . GLY A 1 86  ? 20.640  15.565  -11.363 1.00 95.33 86  A 1 
ATOM 639  O O   . GLY A 1 86  ? 20.156  14.942  -12.312 1.00 93.44 86  A 1 
ATOM 640  N N   . CYS A 1 87  ? 21.224  14.935  -10.344 1.00 95.62 87  A 1 
ATOM 641  C CA  . CYS A 1 87  ? 21.255  13.478  -10.239 1.00 95.38 87  A 1 
ATOM 642  C C   . CYS A 1 87  ? 19.825  12.921  -10.192 1.00 95.77 87  A 1 
ATOM 643  O O   . CYS A 1 87  ? 19.056  13.225  -9.276  1.00 94.73 87  A 1 
ATOM 644  C CB  . CYS A 1 87  ? 22.041  13.041  -8.998  1.00 93.92 87  A 1 
ATOM 645  S SG  . CYS A 1 87  ? 23.792  13.476  -9.167  1.00 84.65 87  A 1 
ATOM 646  N N   . LYS A 1 88  ? 19.470  12.078  -11.176 1.00 96.17 88  A 1 
ATOM 647  C CA  . LYS A 1 88  ? 18.132  11.467  -11.237 1.00 96.28 88  A 1 
ATOM 648  C C   . LYS A 1 88  ? 17.919  10.411  -10.157 1.00 97.07 88  A 1 
ATOM 649  O O   . LYS A 1 88  ? 16.817  10.290  -9.641  1.00 96.16 88  A 1 
ATOM 650  C CB  . LYS A 1 88  ? 17.865  10.861  -12.618 1.00 94.81 88  A 1 
ATOM 651  C CG  . LYS A 1 88  ? 17.619  11.928  -13.693 1.00 87.41 88  A 1 
ATOM 652  C CD  . LYS A 1 88  ? 17.009  11.273  -14.935 1.00 79.38 88  A 1 
ATOM 653  C CE  . LYS A 1 88  ? 16.584  12.321  -15.961 1.00 71.92 88  A 1 
ATOM 654  N NZ  . LYS A 1 88  ? 15.718  11.722  -17.012 1.00 61.69 88  A 1 
ATOM 655  N N   . HIS A 1 89  ? 18.950  9.645   -9.838  1.00 97.33 89  A 1 
ATOM 656  C CA  . HIS A 1 89  ? 18.848  8.523   -8.914  1.00 97.51 89  A 1 
ATOM 657  C C   . HIS A 1 89  ? 19.996  8.553   -7.906  1.00 97.68 89  A 1 
ATOM 658  O O   . HIS A 1 89  ? 21.154  8.717   -8.285  1.00 96.44 89  A 1 
ATOM 659  C CB  . HIS A 1 89  ? 18.842  7.211   -9.703  1.00 96.84 89  A 1 
ATOM 660  C CG  . HIS A 1 89  ? 17.735  7.120   -10.724 1.00 96.57 89  A 1 
ATOM 661  N ND1 . HIS A 1 89  ? 16.414  6.854   -10.471 1.00 87.78 89  A 1 
ATOM 662  C CD2 . HIS A 1 89  ? 17.854  7.306   -12.077 1.00 88.19 89  A 1 
ATOM 663  C CE1 . HIS A 1 89  ? 15.752  6.878   -11.642 1.00 89.09 89  A 1 
ATOM 664  N NE2 . HIS A 1 89  ? 16.591  7.152   -12.649 1.00 90.65 89  A 1 
ATOM 665  N N   . GLN A 1 90  ? 19.664  8.364   -6.641  1.00 97.70 90  A 1 
ATOM 666  C CA  . GLN A 1 90  ? 20.629  8.267   -5.548  1.00 97.86 90  A 1 
ATOM 667  C C   . GLN A 1 90  ? 20.246  7.111   -4.623  1.00 98.09 90  A 1 
ATOM 668  O O   . GLN A 1 90  ? 19.064  6.809   -4.465  1.00 97.62 90  A 1 
ATOM 669  C CB  . GLN A 1 90  ? 20.678  9.591   -4.770  1.00 97.32 90  A 1 
ATOM 670  C CG  . GLN A 1 90  ? 21.181  10.763  -5.622  1.00 95.68 90  A 1 
ATOM 671  C CD  . GLN A 1 90  ? 21.293  12.026  -4.786  1.00 96.47 90  A 1 
ATOM 672  O OE1 . GLN A 1 90  ? 22.242  12.225  -4.054  1.00 89.49 90  A 1 
ATOM 673  N NE2 . GLN A 1 90  ? 20.322  12.909  -4.838  1.00 88.01 90  A 1 
ATOM 674  N N   . ALA A 1 91  ? 21.225  6.468   -4.003  1.00 97.81 91  A 1 
ATOM 675  C CA  . ALA A 1 91  ? 20.999  5.413   -3.021  1.00 97.86 91  A 1 
ATOM 676  C C   . ALA A 1 91  ? 21.516  5.850   -1.646  1.00 97.99 91  A 1 
ATOM 677  O O   . ALA A 1 91  ? 22.684  6.218   -1.507  1.00 96.86 91  A 1 
ATOM 678  C CB  . ALA A 1 91  ? 21.648  4.115   -3.515  1.00 97.06 91  A 1 
ATOM 679  N N   . LEU A 1 92  ? 20.658  5.786   -0.634  1.00 98.10 92  A 1 
ATOM 680  C CA  . LEU A 1 92  ? 20.998  5.953   0.774   1.00 98.18 92  A 1 
ATOM 681  C C   . LEU A 1 92  ? 21.065  4.576   1.436   1.00 98.18 92  A 1 
ATOM 682  O O   . LEU A 1 92  ? 20.029  3.945   1.667   1.00 97.55 92  A 1 
ATOM 683  C CB  . LEU A 1 92  ? 19.965  6.878   1.443   1.00 98.04 92  A 1 
ATOM 684  C CG  . LEU A 1 92  ? 20.181  7.074   2.957   1.00 97.53 92  A 1 
ATOM 685  C CD1 . LEU A 1 92  ? 21.503  7.770   3.275   1.00 95.47 92  A 1 
ATOM 686  C CD2 . LEU A 1 92  ? 19.047  7.922   3.540   1.00 95.48 92  A 1 
ATOM 687  N N   . LEU A 1 93  ? 22.270  4.124   1.757   1.00 98.07 93  A 1 
ATOM 688  C CA  . LEU A 1 93  ? 22.487  2.947   2.590   1.00 97.91 93  A 1 
ATOM 689  C C   . LEU A 1 93  ? 22.344  3.365   4.051   1.00 97.88 93  A 1 
ATOM 690  O O   . LEU A 1 93  ? 23.291  3.850   4.672   1.00 96.76 93  A 1 
ATOM 691  C CB  . LEU A 1 93  ? 23.838  2.300   2.239   1.00 97.20 93  A 1 
ATOM 692  C CG  . LEU A 1 93  ? 24.038  0.893   2.839   1.00 95.47 93  A 1 
ATOM 693  C CD1 . LEU A 1 93  ? 25.209  0.206   2.140   1.00 89.20 93  A 1 
ATOM 694  C CD2 . LEU A 1 93  ? 24.352  0.886   4.342   1.00 88.84 93  A 1 
ATOM 695  N N   . GLY A 1 94  ? 21.132  3.200   4.590   1.00 97.26 94  A 1 
ATOM 696  C CA  . GLY A 1 94  ? 20.787  3.569   5.953   1.00 96.99 94  A 1 
ATOM 697  C C   . GLY A 1 94  ? 20.424  2.349   6.789   1.00 96.95 94  A 1 
ATOM 698  O O   . GLY A 1 94  ? 19.411  1.702   6.527   1.00 95.06 94  A 1 
ATOM 699  N N   . VAL A 1 95  ? 21.222  2.049   7.816   1.00 97.40 95  A 1 
ATOM 700  C CA  . VAL A 1 95  ? 20.942  0.928   8.727   1.00 96.98 95  A 1 
ATOM 701  C C   . VAL A 1 95  ? 19.731  1.207   9.626   1.00 96.47 95  A 1 
ATOM 702  O O   . VAL A 1 95  ? 19.347  2.355   9.867   1.00 94.32 95  A 1 
ATOM 703  C CB  . VAL A 1 95  ? 22.172  0.503   9.555   1.00 96.23 95  A 1 
ATOM 704  C CG1 . VAL A 1 95  ? 23.330  0.087   8.639   1.00 93.34 95  A 1 
ATOM 705  C CG2 . VAL A 1 95  ? 22.649  1.575   10.531  1.00 93.90 95  A 1 
ATOM 706  N N   . THR A 1 96  ? 19.120  0.153   10.146  1.00 95.44 96  A 1 
ATOM 707  C CA  . THR A 1 96  ? 18.009  0.285   11.098  1.00 94.53 96  A 1 
ATOM 708  C C   . THR A 1 96  ? 18.446  1.063   12.344  1.00 94.53 96  A 1 
ATOM 709  O O   . THR A 1 96  ? 19.501  0.796   12.918  1.00 91.68 96  A 1 
ATOM 710  C CB  . THR A 1 96  ? 17.458  -1.092  11.485  1.00 92.75 96  A 1 
ATOM 711  O OG1 . THR A 1 96  ? 17.110  -1.786  10.309  1.00 78.38 96  A 1 
ATOM 712  C CG2 . THR A 1 96  ? 16.189  -0.956  12.310  1.00 77.81 96  A 1 
ATOM 713  N N   . GLY A 1 97  ? 17.645  2.055   12.741  1.00 93.96 97  A 1 
ATOM 714  C CA  . GLY A 1 97  ? 17.953  2.921   13.887  1.00 93.40 97  A 1 
ATOM 715  C C   . GLY A 1 97  ? 18.937  4.069   13.607  1.00 94.11 97  A 1 
ATOM 716  O O   . GLY A 1 97  ? 19.230  4.832   14.525  1.00 92.38 97  A 1 
ATOM 717  N N   . SER A 1 98  ? 19.408  4.258   12.374  1.00 95.87 98  A 1 
ATOM 718  C CA  . SER A 1 98  ? 20.267  5.405   12.015  1.00 96.13 98  A 1 
ATOM 719  C C   . SER A 1 98  ? 19.512  6.727   11.806  1.00 96.13 98  A 1 
ATOM 720  O O   . SER A 1 98  ? 20.137  7.771   11.618  1.00 94.11 98  A 1 
ATOM 721  C CB  . SER A 1 98  ? 21.104  5.080   10.777  1.00 95.97 98  A 1 
ATOM 722  O OG  . SER A 1 98  ? 20.296  4.994   9.621   1.00 94.38 98  A 1 
ATOM 723  N N   . GLY A 1 99  ? 18.166  6.698   11.823  1.00 95.87 99  A 1 
ATOM 724  C CA  . GLY A 1 99  ? 17.333  7.888   11.620  1.00 95.83 99  A 1 
ATOM 725  C C   . GLY A 1 99  ? 16.984  8.177   10.153  1.00 96.71 99  A 1 
ATOM 726  O O   . GLY A 1 99  ? 16.881  9.344   9.777   1.00 95.88 99  A 1 
ATOM 727  N N   . LYS A 1 100 ? 16.776  7.139   9.321   1.00 97.31 100 A 1 
ATOM 728  C CA  . LYS A 1 100 ? 16.422  7.244   7.888   1.00 97.51 100 A 1 
ATOM 729  C C   . LYS A 1 100 ? 15.279  8.237   7.624   1.00 97.95 100 A 1 
ATOM 730  O O   . LYS A 1 100 ? 15.433  9.137   6.803   1.00 97.55 100 A 1 
ATOM 731  C CB  . LYS A 1 100 ? 16.040  5.860   7.316   1.00 96.82 100 A 1 
ATOM 732  C CG  . LYS A 1 100 ? 17.198  4.843   7.344   1.00 95.58 100 A 1 
ATOM 733  C CD  . LYS A 1 100 ? 16.866  3.509   6.659   1.00 93.22 100 A 1 
ATOM 734  C CE  . LYS A 1 100 ? 15.795  2.676   7.373   1.00 88.75 100 A 1 
ATOM 735  N NZ  . LYS A 1 100 ? 15.665  1.306   6.802   1.00 85.21 100 A 1 
ATOM 736  N N   . THR A 1 101 ? 14.173  8.136   8.361   1.00 97.22 101 A 1 
ATOM 737  C CA  . THR A 1 101 ? 13.010  9.021   8.184   1.00 97.48 101 A 1 
ATOM 738  C C   . THR A 1 101 ? 13.352  10.479  8.476   1.00 97.89 101 A 1 
ATOM 739  O O   . THR A 1 101 ? 12.934  11.380  7.748   1.00 97.54 101 A 1 
ATOM 740  C CB  . THR A 1 101 ? 11.840  8.611   9.089   1.00 96.92 101 A 1 
ATOM 741  O OG1 . THR A 1 101 ? 11.750  7.218   9.215   1.00 93.35 101 A 1 
ATOM 742  C CG2 . THR A 1 101 ? 10.519  9.160   8.543   1.00 93.74 101 A 1 
ATOM 743  N N   . PHE A 1 102 ? 14.162  10.739  9.500   1.00 97.43 102 A 1 
ATOM 744  C CA  . PHE A 1 102 ? 14.609  12.096  9.812   1.00 97.51 102 A 1 
ATOM 745  C C   . PHE A 1 102 ? 15.528  12.660  8.717   1.00 97.87 102 A 1 
ATOM 746  O O   . PHE A 1 102 ? 15.415  13.829  8.358   1.00 97.44 102 A 1 
ATOM 747  C CB  . PHE A 1 102 ? 15.286  12.104  11.187  1.00 96.85 102 A 1 
ATOM 748  C CG  . PHE A 1 102 ? 15.744  13.481  11.636  1.00 96.06 102 A 1 
ATOM 749  C CD1 . PHE A 1 102 ? 17.091  13.703  11.974  1.00 91.83 102 A 1 
ATOM 750  C CD2 . PHE A 1 102 ? 14.822  14.538  11.721  1.00 92.53 102 A 1 
ATOM 751  C CE1 . PHE A 1 102 ? 17.510  14.972  12.405  1.00 89.96 102 A 1 
ATOM 752  C CE2 . PHE A 1 102 ? 15.247  15.809  12.142  1.00 89.64 102 A 1 
ATOM 753  C CZ  . PHE A 1 102 ? 16.590  16.025  12.490  1.00 91.29 102 A 1 
ATOM 754  N N   . THR A 1 103 ? 16.384  11.834  8.120   1.00 97.90 103 A 1 
ATOM 755  C CA  . THR A 1 103 ? 17.191  12.202  6.946   1.00 98.17 103 A 1 
ATOM 756  C C   . THR A 1 103 ? 16.312  12.566  5.757   1.00 98.36 103 A 1 
ATOM 757  O O   . THR A 1 103 ? 16.518  13.628  5.170   1.00 98.11 103 A 1 
ATOM 758  C CB  . THR A 1 103 ? 18.171  11.079  6.591   1.00 97.90 103 A 1 
ATOM 759  O OG1 . THR A 1 103 ? 19.065  10.982  7.667   1.00 95.28 103 A 1 
ATOM 760  C CG2 . THR A 1 103 ? 18.996  11.330  5.333   1.00 95.72 103 A 1 
ATOM 761  N N   . MET A 1 104 ? 15.292  11.760  5.442   1.00 98.36 104 A 1 
ATOM 762  C CA  . MET A 1 104 ? 14.324  12.091  4.387   1.00 98.41 104 A 1 
ATOM 763  C C   . MET A 1 104 ? 13.640  13.436  4.668   1.00 98.46 104 A 1 
ATOM 764  O O   . MET A 1 104 ? 13.620  14.304  3.795   1.00 98.15 104 A 1 
ATOM 765  C CB  . MET A 1 104 ? 13.273  10.979  4.243   1.00 98.16 104 A 1 
ATOM 766  C CG  . MET A 1 104 ? 13.863  9.662   3.725   1.00 97.37 104 A 1 
ATOM 767  S SD  . MET A 1 104 ? 12.639  8.399   3.297   1.00 96.60 104 A 1 
ATOM 768  C CE  . MET A 1 104 ? 12.115  7.806   4.921   1.00 89.10 104 A 1 
ATOM 769  N N   . ALA A 1 105 ? 13.165  13.657  5.899   1.00 98.26 105 A 1 
ATOM 770  C CA  . ALA A 1 105 ? 12.531  14.916  6.288   1.00 98.18 105 A 1 
ATOM 771  C C   . ALA A 1 105 ? 13.480  16.119  6.133   1.00 98.16 105 A 1 
ATOM 772  O O   . ALA A 1 105 ? 13.094  17.146  5.574   1.00 97.68 105 A 1 
ATOM 773  C CB  . ALA A 1 105 ? 12.008  14.775  7.723   1.00 97.86 105 A 1 
ATOM 774  N N   . LYS A 1 106 ? 14.741  15.992  6.547   1.00 98.12 106 A 1 
ATOM 775  C CA  . LYS A 1 106 ? 15.755  17.048  6.387   1.00 98.06 106 A 1 
ATOM 776  C C   . LYS A 1 106 ? 16.088  17.344  4.928   1.00 98.17 106 A 1 
ATOM 777  O O   . LYS A 1 106 ? 16.277  18.508  4.573   1.00 97.83 106 A 1 
ATOM 778  C CB  . LYS A 1 106 ? 17.024  16.686  7.182   1.00 97.79 106 A 1 
ATOM 779  C CG  . LYS A 1 106 ? 16.901  16.937  8.695   1.00 96.00 106 A 1 
ATOM 780  C CD  . LYS A 1 106 ? 16.822  18.443  8.979   1.00 93.10 106 A 1 
ATOM 781  C CE  . LYS A 1 106 ? 16.616  18.793  10.450  1.00 88.56 106 A 1 
ATOM 782  N NZ  . LYS A 1 106 ? 16.220  20.221  10.563  1.00 82.05 106 A 1 
ATOM 783  N N   . VAL A 1 107 ? 16.120  16.331  4.078   1.00 98.07 107 A 1 
ATOM 784  C CA  . VAL A 1 107 ? 16.302  16.525  2.633   1.00 98.15 107 A 1 
ATOM 785  C C   . VAL A 1 107 ? 15.103  17.269  2.034   1.00 98.10 107 A 1 
ATOM 786  O O   . VAL A 1 107 ? 15.305  18.211  1.270   1.00 97.51 107 A 1 
ATOM 787  C CB  . VAL A 1 107 ? 16.572  15.181  1.929   1.00 98.00 107 A 1 
ATOM 788  C CG1 . VAL A 1 107 ? 16.611  15.328  0.403   1.00 96.74 107 A 1 
ATOM 789  C CG2 . VAL A 1 107 ? 17.927  14.594  2.350   1.00 96.52 107 A 1 
ATOM 790  N N   . ILE A 1 108 ? 13.864  16.925  2.425   1.00 98.24 108 A 1 
ATOM 791  C CA  . ILE A 1 108 ? 12.646  17.637  1.995   1.00 98.13 108 A 1 
ATOM 792  C C   . ILE A 1 108 ? 12.689  19.103  2.441   1.00 97.91 108 A 1 
ATOM 793  O O   . ILE A 1 108 ? 12.485  19.997  1.618   1.00 97.19 108 A 1 
ATOM 794  C CB  . ILE A 1 108 ? 11.377  16.915  2.518   1.00 98.00 108 A 1 
ATOM 795  C CG1 . ILE A 1 108 ? 11.222  15.534  1.838   1.00 97.30 108 A 1 
ATOM 796  C CG2 . ILE A 1 108 ? 10.109  17.756  2.269   1.00 97.21 108 A 1 
ATOM 797  C CD1 . ILE A 1 108 ? 10.212  14.615  2.535   1.00 94.98 108 A 1 
ATOM 798  N N   . GLU A 1 109 ? 13.011  19.358  3.708   1.00 97.60 109 A 1 
ATOM 799  C CA  . GLU A 1 109 ? 13.156  20.716  4.251   1.00 97.31 109 A 1 
ATOM 800  C C   . GLU A 1 109 ? 14.214  21.525  3.488   1.00 97.01 109 A 1 
ATOM 801  O O   . GLU A 1 109 ? 13.989  22.686  3.166   1.00 95.98 109 A 1 
ATOM 802  C CB  . GLU A 1 109 ? 13.507  20.633  5.750   1.00 96.59 109 A 1 
ATOM 803  C CG  . GLU A 1 109 ? 13.644  22.021  6.418   1.00 94.98 109 A 1 
ATOM 804  C CD  . GLU A 1 109 ? 13.986  21.922  7.917   1.00 94.68 109 A 1 
ATOM 805  O OE1 . GLU A 1 109 ? 13.277  22.549  8.734   1.00 87.47 109 A 1 
ATOM 806  O OE2 . GLU A 1 109 ? 14.966  21.230  8.287   1.00 88.56 109 A 1 
ATOM 807  N N   . ALA A 1 110 ? 15.347  20.927  3.156   1.00 97.64 110 A 1 
ATOM 808  C CA  . ALA A 1 110 ? 16.432  21.612  2.451   1.00 97.55 110 A 1 
ATOM 809  C C   . ALA A 1 110 ? 16.127  21.892  0.969   1.00 97.38 110 A 1 
ATOM 810  O O   . ALA A 1 110 ? 16.619  22.875  0.410   1.00 96.13 110 A 1 
ATOM 811  C CB  . ALA A 1 110 ? 17.697  20.765  2.608   1.00 97.32 110 A 1 
ATOM 812  N N   . LEU A 1 111 ? 15.343  21.025  0.314   1.00 97.19 111 A 1 
ATOM 813  C CA  . LEU A 1 111 ? 15.002  21.159  -1.104  1.00 96.75 111 A 1 
ATOM 814  C C   . LEU A 1 111 ? 13.753  22.007  -1.352  1.00 96.16 111 A 1 
ATOM 815  O O   . LEU A 1 111 ? 13.642  22.584  -2.433  1.00 94.54 111 A 1 
ATOM 816  C CB  . LEU A 1 111 ? 14.841  19.761  -1.720  1.00 96.77 111 A 1 
ATOM 817  C CG  . LEU A 1 111 ? 16.148  18.955  -1.817  1.00 96.39 111 A 1 
ATOM 818  C CD1 . LEU A 1 111 ? 15.828  17.554  -2.323  1.00 94.57 111 A 1 
ATOM 819  C CD2 . LEU A 1 111 ? 17.159  19.589  -2.785  1.00 94.66 111 A 1 
ATOM 820  N N   . GLN A 1 112 ? 12.833  22.099  -0.384  1.00 96.54 112 A 1 
ATOM 821  C CA  . GLN A 1 112 ? 11.570  22.845  -0.487  1.00 95.93 112 A 1 
ATOM 822  C C   . GLN A 1 112 ? 10.718  22.428  -1.702  1.00 95.44 112 A 1 
ATOM 823  O O   . GLN A 1 112 ? 10.121  23.259  -2.385  1.00 93.36 112 A 1 
ATOM 824  C CB  . GLN A 1 112 ? 11.845  24.361  -0.426  1.00 95.24 112 A 1 
ATOM 825  C CG  . GLN A 1 112 ? 12.495  24.805  0.898   1.00 94.15 112 A 1 
ATOM 826  C CD  . GLN A 1 112 ? 11.541  24.698  2.086   1.00 94.76 112 A 1 
ATOM 827  O OE1 . GLN A 1 112 ? 10.375  25.045  2.017   1.00 88.10 112 A 1 
ATOM 828  N NE2 . GLN A 1 112 ? 11.997  24.230  3.228   1.00 88.45 112 A 1 
ATOM 829  N N   . ARG A 1 113 ? 10.679  21.124  -1.994  1.00 95.29 113 A 1 
ATOM 830  C CA  . ARG A 1 113 ? 9.958   20.524  -3.128  1.00 95.38 113 A 1 
ATOM 831  C C   . ARG A 1 113 ? 8.915   19.519  -2.645  1.00 95.81 113 A 1 
ATOM 832  O O   . ARG A 1 113 ? 9.193   18.818  -1.669  1.00 94.87 113 A 1 
ATOM 833  C CB  . ARG A 1 113 ? 10.964  19.843  -4.067  1.00 94.48 113 A 1 
ATOM 834  C CG  . ARG A 1 113 ? 11.778  20.861  -4.874  1.00 91.59 113 A 1 
ATOM 835  C CD  . ARG A 1 113 ? 12.974  20.222  -5.599  1.00 91.21 113 A 1 
ATOM 836  N NE  . ARG A 1 113 ? 12.549  19.142  -6.513  1.00 87.68 113 A 1 
ATOM 837  C CZ  . ARG A 1 113 ? 13.328  18.342  -7.222  1.00 87.40 113 A 1 
ATOM 838  N NH1 . ARG A 1 113 ? 14.618  18.461  -7.265  1.00 79.99 113 A 1 
ATOM 839  N NH2 . ARG A 1 113 ? 12.804  17.379  -7.914  1.00 77.74 113 A 1 
ATOM 840  N N   . PRO A 1 114 ? 7.766   19.384  -3.341  1.00 95.49 114 A 1 
ATOM 841  C CA  . PRO A 1 114 ? 6.809   18.324  -3.051  1.00 95.69 114 A 1 
ATOM 842  C C   . PRO A 1 114 ? 7.484   16.952  -3.064  1.00 96.58 114 A 1 
ATOM 843  O O   . PRO A 1 114 ? 8.362   16.698  -3.896  1.00 96.27 114 A 1 
ATOM 844  C CB  . PRO A 1 114 ? 5.721   18.424  -4.123  1.00 94.21 114 A 1 
ATOM 845  C CG  . PRO A 1 114 ? 5.809   19.876  -4.583  1.00 91.60 114 A 1 
ATOM 846  C CD  . PRO A 1 114 ? 7.295   20.193  -4.452  1.00 93.92 114 A 1 
ATOM 847  N N   . ALA A 1 115 ? 7.081   16.067  -2.143  1.00 96.59 115 A 1 
ATOM 848  C CA  . ALA A 1 115 ? 7.717   14.768  -1.981  1.00 97.39 115 A 1 
ATOM 849  C C   . ALA A 1 115 ? 6.697   13.628  -1.940  1.00 97.77 115 A 1 
ATOM 850  O O   . ALA A 1 115 ? 5.653   13.736  -1.303  1.00 97.14 115 A 1 
ATOM 851  C CB  . ALA A 1 115 ? 8.603   14.796  -0.727  1.00 96.99 115 A 1 
ATOM 852  N N   . LEU A 1 116 ? 7.035   12.517  -2.589  1.00 97.90 116 A 1 
ATOM 853  C CA  . LEU A 1 116 ? 6.335   11.244  -2.456  1.00 98.15 116 A 1 
ATOM 854  C C   . LEU A 1 116 ? 7.242   10.262  -1.715  1.00 98.36 116 A 1 
ATOM 855  O O   . LEU A 1 116 ? 8.363   10.012  -2.150  1.00 98.02 116 A 1 
ATOM 856  C CB  . LEU A 1 116 ? 5.935   10.737  -3.852  1.00 97.78 116 A 1 
ATOM 857  C CG  . LEU A 1 116 ? 5.198   9.382   -3.849  1.00 96.79 116 A 1 
ATOM 858  C CD1 . LEU A 1 116 ? 3.828   9.471   -3.184  1.00 94.01 116 A 1 
ATOM 859  C CD2 . LEU A 1 116 ? 4.981   8.908   -5.284  1.00 93.69 116 A 1 
ATOM 860  N N   . VAL A 1 117 ? 6.749   9.690   -0.622  1.00 98.28 117 A 1 
ATOM 861  C CA  . VAL A 1 117 ? 7.426   8.635   0.138   1.00 98.30 117 A 1 
ATOM 862  C C   . VAL A 1 117 ? 6.696   7.326   -0.117  1.00 98.18 117 A 1 
ATOM 863  O O   . VAL A 1 117 ? 5.569   7.134   0.339   1.00 97.38 117 A 1 
ATOM 864  C CB  . VAL A 1 117 ? 7.498   8.972   1.637   1.00 98.02 117 A 1 
ATOM 865  C CG1 . VAL A 1 117 ? 8.319   7.912   2.384   1.00 96.80 117 A 1 
ATOM 866  C CG2 . VAL A 1 117 ? 8.149   10.340  1.881   1.00 96.72 117 A 1 
ATOM 867  N N   . LEU A 1 118 ? 7.317   6.436   -0.873  1.00 98.17 118 A 1 
ATOM 868  C CA  . LEU A 1 118 ? 6.758   5.155   -1.284  1.00 97.99 118 A 1 
ATOM 869  C C   . LEU A 1 118 ? 7.223   4.039   -0.344  1.00 97.79 118 A 1 
ATOM 870  O O   . LEU A 1 118 ? 8.422   3.814   -0.189  1.00 96.64 118 A 1 
ATOM 871  C CB  . LEU A 1 118 ? 7.153   4.902   -2.749  1.00 97.31 118 A 1 
ATOM 872  C CG  . LEU A 1 118 ? 6.566   3.614   -3.349  1.00 95.00 118 A 1 
ATOM 873  C CD1 . LEU A 1 118 ? 5.043   3.637   -3.388  1.00 90.85 118 A 1 
ATOM 874  C CD2 . LEU A 1 118 ? 7.071   3.450   -4.783  1.00 90.79 118 A 1 
ATOM 875  N N   . ALA A 1 119 ? 6.264   3.316   0.233   1.00 97.33 119 A 1 
ATOM 876  C CA  . ALA A 1 119 ? 6.479   2.161   1.102   1.00 96.66 119 A 1 
ATOM 877  C C   . ALA A 1 119 ? 5.834   0.896   0.512   1.00 96.19 119 A 1 
ATOM 878  O O   . ALA A 1 119 ? 4.824   0.963   -0.189  1.00 93.95 119 A 1 
ATOM 879  C CB  . ALA A 1 119 ? 5.916   2.487   2.488   1.00 95.50 119 A 1 
ATOM 880  N N   . HIS A 1 120 ? 6.382   -0.268  0.823   1.00 95.63 120 A 1 
ATOM 881  C CA  . HIS A 1 120 ? 5.939   -1.545  0.249   1.00 94.54 120 A 1 
ATOM 882  C C   . HIS A 1 120 ? 4.656   -2.118  0.870   1.00 93.65 120 A 1 
ATOM 883  O O   . HIS A 1 120 ? 4.060   -3.042  0.314   1.00 88.19 120 A 1 
ATOM 884  C CB  . HIS A 1 120 ? 7.096   -2.549  0.305   1.00 93.13 120 A 1 
ATOM 885  C CG  . HIS A 1 120 ? 7.473   -2.972  1.697   1.00 93.17 120 A 1 
ATOM 886  N ND1 . HIS A 1 120 ? 8.280   -2.291  2.573   1.00 79.98 120 A 1 
ATOM 887  C CD2 . HIS A 1 120 ? 7.088   -4.130  2.309   1.00 82.71 120 A 1 
ATOM 888  C CE1 . HIS A 1 120 ? 8.372   -3.021  3.699   1.00 83.84 120 A 1 
ATOM 889  N NE2 . HIS A 1 120 ? 7.668   -4.146  3.582   1.00 86.94 120 A 1 
ATOM 890  N N   . ASN A 1 121 ? 4.174   -1.583  1.993   1.00 91.89 121 A 1 
ATOM 891  C CA  . ASN A 1 121 ? 2.911   -2.001  2.606   1.00 90.96 121 A 1 
ATOM 892  C C   . ASN A 1 121 ? 2.231   -0.851  3.377   1.00 92.07 121 A 1 
ATOM 893  O O   . ASN A 1 121 ? 2.799   0.224   3.572   1.00 90.61 121 A 1 
ATOM 894  C CB  . ASN A 1 121 ? 3.165   -3.254  3.461   1.00 87.77 121 A 1 
ATOM 895  C CG  . ASN A 1 121 ? 3.995   -2.961  4.681   1.00 83.99 121 A 1 
ATOM 896  O OD1 . ASN A 1 121 ? 3.652   -2.099  5.472   1.00 77.45 121 A 1 
ATOM 897  N ND2 . ASN A 1 121 ? 5.088   -3.649  4.876   1.00 79.65 121 A 1 
ATOM 898  N N   . LYS A 1 122 ? 0.980   -1.082  3.801   1.00 90.86 122 A 1 
ATOM 899  C CA  . LYS A 1 122 ? 0.162   -0.081  4.507   1.00 89.93 122 A 1 
ATOM 900  C C   . LYS A 1 122 ? 0.693   0.248   5.905   1.00 90.37 122 A 1 
ATOM 901  O O   . LYS A 1 122 ? 0.564   1.389   6.336   1.00 88.00 122 A 1 
ATOM 902  C CB  . LYS A 1 122 ? -1.304  -0.543  4.618   1.00 87.21 122 A 1 
ATOM 903  C CG  . LYS A 1 122 ? -2.054  -0.681  3.284   1.00 80.76 122 A 1 
ATOM 904  C CD  . LYS A 1 122 ? -3.543  -0.952  3.574   1.00 78.45 122 A 1 
ATOM 905  C CE  . LYS A 1 122 ? -4.390  -1.158  2.320   1.00 71.34 122 A 1 
ATOM 906  N NZ  . LYS A 1 122 ? -5.835  -1.294  2.673   1.00 65.24 122 A 1 
ATOM 907  N N   . THR A 1 123 ? 1.271   -0.724  6.595   1.00 88.19 123 A 1 
ATOM 908  C CA  . THR A 1 123 ? 1.750   -0.582  7.978   1.00 87.30 123 A 1 
ATOM 909  C C   . THR A 1 123 ? 2.938   0.373   8.046   1.00 88.75 123 A 1 
ATOM 910  O O   . THR A 1 123 ? 2.901   1.352   8.793   1.00 87.06 123 A 1 
ATOM 911  C CB  . THR A 1 123 ? 2.136   -1.956  8.553   1.00 84.73 123 A 1 
ATOM 912  O OG1 . THR A 1 123 ? 1.094   -2.882  8.329   1.00 78.26 123 A 1 
ATOM 913  C CG2 . THR A 1 123 ? 2.389   -1.901  10.059  1.00 76.64 123 A 1 
ATOM 914  N N   . LEU A 1 124 ? 3.948   0.157   7.202   1.00 91.00 124 A 1 
ATOM 915  C CA  . LEU A 1 124 ? 5.095   1.056   7.082   1.00 91.88 124 A 1 
ATOM 916  C C   . LEU A 1 124 ? 4.664   2.435   6.586   1.00 93.31 124 A 1 
ATOM 917  O O   . LEU A 1 124 ? 5.101   3.454   7.127   1.00 93.35 124 A 1 
ATOM 918  C CB  . LEU A 1 124 ? 6.142   0.424   6.147   1.00 91.84 124 A 1 
ATOM 919  C CG  . LEU A 1 124 ? 7.411   1.269   5.930   1.00 87.75 124 A 1 
ATOM 920  C CD1 . LEU A 1 124 ? 8.187   1.503   7.228   1.00 84.21 124 A 1 
ATOM 921  C CD2 . LEU A 1 124 ? 8.334   0.566   4.929   1.00 85.34 124 A 1 
ATOM 922  N N   . ALA A 1 125 ? 3.755   2.495   5.605   1.00 92.68 125 A 1 
ATOM 923  C CA  . ALA A 1 125 ? 3.213   3.765   5.137   1.00 93.22 125 A 1 
ATOM 924  C C   . ALA A 1 125 ? 2.523   4.544   6.274   1.00 93.15 125 A 1 
ATOM 925  O O   . ALA A 1 125 ? 2.746   5.744   6.412   1.00 92.41 125 A 1 
ATOM 926  C CB  . ALA A 1 125 ? 2.263   3.502   3.959   1.00 93.72 125 A 1 
ATOM 927  N N   . ALA A 1 126 ? 1.730   3.878   7.125   1.00 91.66 126 A 1 
ATOM 928  C CA  . ALA A 1 126 ? 1.086   4.515   8.276   1.00 89.33 126 A 1 
ATOM 929  C C   . ALA A 1 126 ? 2.103   4.987   9.331   1.00 89.38 126 A 1 
ATOM 930  O O   . ALA A 1 126 ? 1.972   6.091   9.865   1.00 87.96 126 A 1 
ATOM 931  C CB  . ALA A 1 126 ? 0.070   3.537   8.875   1.00 87.18 126 A 1 
ATOM 932  N N   . GLN A 1 127 ? 3.150   4.198   9.594   1.00 91.89 127 A 1 
ATOM 933  C CA  . GLN A 1 127 ? 4.237   4.602   10.482  1.00 91.35 127 A 1 
ATOM 934  C C   . GLN A 1 127 ? 4.957   5.852   9.952   1.00 92.76 127 A 1 
ATOM 935  O O   . GLN A 1 127 ? 5.074   6.852   10.670  1.00 91.75 127 A 1 
ATOM 936  C CB  . GLN A 1 127 ? 5.211   3.428   10.673  1.00 89.06 127 A 1 
ATOM 937  C CG  . GLN A 1 127 ? 6.356   3.825   11.623  1.00 78.89 127 A 1 
ATOM 938  C CD  . GLN A 1 127 ? 7.419   2.752   11.803  1.00 77.35 127 A 1 
ATOM 939  O OE1 . GLN A 1 127 ? 7.214   1.567   11.613  1.00 70.03 127 A 1 
ATOM 940  N NE2 . GLN A 1 127 ? 8.604   3.151   12.207  1.00 66.56 127 A 1 
ATOM 941  N N   . LEU A 1 128 ? 5.386   5.822   8.694   1.00 93.99 128 A 1 
ATOM 942  C CA  . LEU A 1 128 ? 6.056   6.952   8.049   1.00 95.09 128 A 1 
ATOM 943  C C   . LEU A 1 128 ? 5.156   8.191   8.034   1.00 95.79 128 A 1 
ATOM 944  O O   . LEU A 1 128 ? 5.614   9.280   8.370   1.00 95.56 128 A 1 
ATOM 945  C CB  . LEU A 1 128 ? 6.454   6.561   6.615   1.00 95.60 128 A 1 
ATOM 946  C CG  . LEU A 1 128 ? 7.601   5.540   6.518   1.00 94.74 128 A 1 
ATOM 947  C CD1 . LEU A 1 128 ? 7.731   5.082   5.067   1.00 92.69 128 A 1 
ATOM 948  C CD2 . LEU A 1 128 ? 8.944   6.135   6.950   1.00 92.49 128 A 1 
ATOM 949  N N   . TYR A 1 129 ? 3.869   8.028   7.727   1.00 94.74 129 A 1 
ATOM 950  C CA  . TYR A 1 129 ? 2.896   9.121   7.765   1.00 93.90 129 A 1 
ATOM 951  C C   . TYR A 1 129 ? 2.846   9.801   9.141   1.00 93.76 129 A 1 
ATOM 952  O O   . TYR A 1 129 ? 2.936   11.027  9.222   1.00 93.12 129 A 1 
ATOM 953  C CB  . TYR A 1 129 ? 1.518   8.590   7.352   1.00 93.34 129 A 1 
ATOM 954  C CG  . TYR A 1 129 ? 0.396   9.585   7.569   1.00 92.40 129 A 1 
ATOM 955  C CD1 . TYR A 1 129 ? -0.470  9.442   8.670   1.00 88.52 129 A 1 
ATOM 956  C CD2 . TYR A 1 129 ? 0.238   10.670  6.692   1.00 89.27 129 A 1 
ATOM 957  C CE1 . TYR A 1 129 ? -1.496  10.380  8.882   1.00 88.45 129 A 1 
ATOM 958  C CE2 . TYR A 1 129 ? -0.790  11.609  6.904   1.00 88.53 129 A 1 
ATOM 959  C CZ  . TYR A 1 129 ? -1.661  11.465  7.999   1.00 90.35 129 A 1 
ATOM 960  O OH  . TYR A 1 129 ? -2.657  12.369  8.203   1.00 88.78 129 A 1 
ATOM 961  N N   . ARG A 1 130 ? 2.782   9.036   10.239  1.00 93.87 130 A 1 
ATOM 962  C CA  . ARG A 1 130 ? 2.805   9.593   11.607  1.00 92.59 130 A 1 
ATOM 963  C C   . ARG A 1 130 ? 4.119   10.314  11.919  1.00 93.43 130 A 1 
ATOM 964  O O   . ARG A 1 130 ? 4.100   11.398  12.505  1.00 92.42 130 A 1 
ATOM 965  C CB  . ARG A 1 130 ? 2.576   8.483   12.642  1.00 90.42 130 A 1 
ATOM 966  C CG  . ARG A 1 130 ? 1.145   7.916   12.643  1.00 79.36 130 A 1 
ATOM 967  C CD  . ARG A 1 130 ? 1.073   6.802   13.693  1.00 73.77 130 A 1 
ATOM 968  N NE  . ARG A 1 130 ? -0.215  6.082   13.680  1.00 62.58 130 A 1 
ATOM 969  C CZ  . ARG A 1 130 ? -0.597  5.169   14.561  1.00 52.77 130 A 1 
ATOM 970  N NH1 . ARG A 1 130 ? 0.122   4.825   15.589  1.00 48.54 130 A 1 
ATOM 971  N NH2 . ARG A 1 130 ? -1.728  4.552   14.427  1.00 46.51 130 A 1 
ATOM 972  N N   . GLU A 1 131 ? 5.245   9.738   11.521  1.00 94.23 131 A 1 
ATOM 973  C CA  . GLU A 1 131 ? 6.561   10.359  11.712  1.00 94.94 131 A 1 
ATOM 974  C C   . GLU A 1 131 ? 6.659   11.688  10.945  1.00 96.23 131 A 1 
ATOM 975  O O   . GLU A 1 131 ? 7.000   12.716  11.534  1.00 95.84 131 A 1 
ATOM 976  C CB  . GLU A 1 131 ? 7.683   9.379   11.311  1.00 94.33 131 A 1 
ATOM 977  C CG  . GLU A 1 131 ? 7.853   8.220   12.321  1.00 90.87 131 A 1 
ATOM 978  C CD  . GLU A 1 131 ? 8.976   7.217   11.971  1.00 90.30 131 A 1 
ATOM 979  O OE1 . GLU A 1 131 ? 8.957   6.093   12.527  1.00 81.91 131 A 1 
ATOM 980  O OE2 . GLU A 1 131 ? 9.903   7.569   11.204  1.00 82.92 131 A 1 
ATOM 981  N N   . PHE A 1 132 ? 6.263   11.712  9.669   1.00 96.33 132 A 1 
ATOM 982  C CA  . PHE A 1 132 ? 6.262   12.942  8.872   1.00 96.99 132 A 1 
ATOM 983  C C   . PHE A 1 132 ? 5.265   13.988  9.386   1.00 97.02 132 A 1 
ATOM 984  O O   . PHE A 1 132 ? 5.603   15.171  9.411   1.00 96.36 132 A 1 
ATOM 985  C CB  . PHE A 1 132 ? 6.005   12.623  7.393   1.00 97.14 132 A 1 
ATOM 986  C CG  . PHE A 1 132 ? 7.240   12.159  6.645   1.00 97.53 132 A 1 
ATOM 987  C CD1 . PHE A 1 132 ? 8.263   13.078  6.359   1.00 96.27 132 A 1 
ATOM 988  C CD2 . PHE A 1 132 ? 7.377   10.823  6.240   1.00 96.27 132 A 1 
ATOM 989  C CE1 . PHE A 1 132 ? 9.425   12.660  5.694   1.00 95.99 132 A 1 
ATOM 990  C CE2 . PHE A 1 132 ? 8.539   10.402  5.575   1.00 96.10 132 A 1 
ATOM 991  C CZ  . PHE A 1 132 ? 9.567   11.318  5.307   1.00 96.80 132 A 1 
ATOM 992  N N   . ARG A 1 133 ? 4.073   13.592  9.859   1.00 95.89 133 A 1 
ATOM 993  C CA  . ARG A 1 133 ? 3.114   14.505  10.510  1.00 95.59 133 A 1 
ATOM 994  C C   . ARG A 1 133 ? 3.701   15.148  11.763  1.00 95.92 133 A 1 
ATOM 995  O O   . ARG A 1 133 ? 3.446   16.322  12.020  1.00 94.63 133 A 1 
ATOM 996  C CB  . ARG A 1 133 ? 1.817   13.762  10.877  1.00 94.42 133 A 1 
ATOM 997  C CG  . ARG A 1 133 ? 0.855   13.586  9.705   1.00 85.58 133 A 1 
ATOM 998  C CD  . ARG A 1 133 ? 0.222   14.921  9.258   1.00 80.20 133 A 1 
ATOM 999  N NE  . ARG A 1 133 ? -1.214  15.006  9.551   1.00 70.80 133 A 1 
ATOM 1000 C CZ  . ARG A 1 133 ? -2.009  16.015  9.238   1.00 62.32 133 A 1 
ATOM 1001 N NH1 . ARG A 1 133 ? -1.563  17.108  8.682   1.00 56.03 133 A 1 
ATOM 1002 N NH2 . ARG A 1 133 ? -3.292  15.943  9.468   1.00 54.04 133 A 1 
ATOM 1003 N N   . THR A 1 134 ? 4.489   14.389  12.522  1.00 94.98 134 A 1 
ATOM 1004 C CA  . THR A 1 134 ? 5.193   14.904  13.703  1.00 94.80 134 A 1 
ATOM 1005 C C   . THR A 1 134 ? 6.303   15.879  13.305  1.00 95.64 134 A 1 
ATOM 1006 O O   . THR A 1 134 ? 6.448   16.928  13.927  1.00 94.43 134 A 1 
ATOM 1007 C CB  . THR A 1 134 ? 5.768   13.752  14.539  1.00 93.33 134 A 1 
ATOM 1008 O OG1 . THR A 1 134 ? 4.741   12.854  14.886  1.00 85.79 134 A 1 
ATOM 1009 C CG2 . THR A 1 134 ? 6.395   14.239  15.846  1.00 83.31 134 A 1 
ATOM 1010 N N   . PHE A 1 135 ? 7.053   15.573  12.249  1.00 96.51 135 A 1 
ATOM 1011 C CA  . PHE A 1 135 ? 8.109   16.457  11.746  1.00 96.75 135 A 1 
ATOM 1012 C C   . PHE A 1 135 ? 7.565   17.727  11.082  1.00 96.92 135 A 1 
ATOM 1013 O O   . PHE A 1 135 ? 8.154   18.790  11.251  1.00 95.86 135 A 1 
ATOM 1014 C CB  . PHE A 1 135 ? 9.015   15.695  10.766  1.00 96.55 135 A 1 
ATOM 1015 C CG  . PHE A 1 135 ? 9.858   14.592  11.381  1.00 96.49 135 A 1 
ATOM 1016 C CD1 . PHE A 1 135 ? 10.535  14.799  12.597  1.00 94.37 135 A 1 
ATOM 1017 C CD2 . PHE A 1 135 ? 10.000  13.361  10.712  1.00 94.57 135 A 1 
ATOM 1018 C CE1 . PHE A 1 135 ? 11.319  13.775  13.156  1.00 93.78 135 A 1 
ATOM 1019 C CE2 . PHE A 1 135 ? 10.784  12.338  11.269  1.00 93.79 135 A 1 
ATOM 1020 C CZ  . PHE A 1 135 ? 11.440  12.542  12.496  1.00 94.47 135 A 1 
ATOM 1021 N N   . PHE A 1 136 ? 6.454   17.633  10.362  1.00 96.93 136 A 1 
ATOM 1022 C CA  . PHE A 1 136 ? 5.861   18.718  9.585   1.00 96.63 136 A 1 
ATOM 1023 C C   . PHE A 1 136 ? 4.427   19.059  10.034  1.00 96.34 136 A 1 
ATOM 1024 O O   . PHE A 1 136 ? 3.488   18.935  9.244   1.00 95.15 136 A 1 
ATOM 1025 C CB  . PHE A 1 136 ? 5.932   18.350  8.102   1.00 96.51 136 A 1 
ATOM 1026 C CG  . PHE A 1 136 ? 7.330   18.196  7.537   1.00 97.01 136 A 1 
ATOM 1027 C CD1 . PHE A 1 136 ? 8.146   19.326  7.378   1.00 96.23 136 A 1 
ATOM 1028 C CD2 . PHE A 1 136 ? 7.789   16.935  7.120   1.00 96.32 136 A 1 
ATOM 1029 C CE1 . PHE A 1 136 ? 9.409   19.205  6.782   1.00 96.10 136 A 1 
ATOM 1030 C CE2 . PHE A 1 136 ? 9.053   16.812  6.523   1.00 96.16 136 A 1 
ATOM 1031 C CZ  . PHE A 1 136 ? 9.862   17.948  6.345   1.00 96.66 136 A 1 
ATOM 1032 N N   . PRO A 1 137 ? 4.209   19.524  11.277  1.00 96.11 137 A 1 
ATOM 1033 C CA  . PRO A 1 137 ? 2.857   19.747  11.805  1.00 95.25 137 A 1 
ATOM 1034 C C   . PRO A 1 137 ? 2.100   20.886  11.102  1.00 94.72 137 A 1 
ATOM 1035 O O   . PRO A 1 137 ? 0.875   20.933  11.156  1.00 92.83 137 A 1 
ATOM 1036 C CB  . PRO A 1 137 ? 3.066   20.053  13.293  1.00 94.78 137 A 1 
ATOM 1037 C CG  . PRO A 1 137 ? 4.464   20.663  13.337  1.00 93.91 137 A 1 
ATOM 1038 C CD  . PRO A 1 137 ? 5.207   19.868  12.270  1.00 95.79 137 A 1 
ATOM 1039 N N   . THR A 1 138 ? 2.803   21.815  10.450  1.00 94.08 138 A 1 
ATOM 1040 C CA  . THR A 1 138 ? 2.217   22.969  9.748   1.00 93.32 138 A 1 
ATOM 1041 C C   . THR A 1 138 ? 2.115   22.781  8.233   1.00 93.03 138 A 1 
ATOM 1042 O O   . THR A 1 138 ? 1.510   23.617  7.557   1.00 90.80 138 A 1 
ATOM 1043 C CB  . THR A 1 138 ? 3.008   24.248  10.047  1.00 92.33 138 A 1 
ATOM 1044 O OG1 . THR A 1 138 ? 4.361   24.094  9.679   1.00 86.67 138 A 1 
ATOM 1045 C CG2 . THR A 1 138 ? 2.986   24.604  11.533  1.00 83.04 138 A 1 
ATOM 1046 N N   . ASN A 1 139 ? 2.717   21.723  7.691   1.00 94.87 139 A 1 
ATOM 1047 C CA  . ASN A 1 139 ? 2.716   21.426  6.264   1.00 95.14 139 A 1 
ATOM 1048 C C   . ASN A 1 139 ? 1.673   20.340  5.938   1.00 95.27 139 A 1 
ATOM 1049 O O   . ASN A 1 139 ? 1.165   19.658  6.836   1.00 94.30 139 A 1 
ATOM 1050 C CB  . ASN A 1 139 ? 4.137   21.042  5.825   1.00 95.16 139 A 1 
ATOM 1051 C CG  . ASN A 1 139 ? 5.159   22.132  6.112   1.00 94.52 139 A 1 
ATOM 1052 O OD1 . ASN A 1 139 ? 6.046   21.989  6.940   1.00 86.50 139 A 1 
ATOM 1053 N ND2 . ASN A 1 139 ? 5.075   23.254  5.445   1.00 87.54 139 A 1 
ATOM 1054 N N   . ALA A 1 140 ? 1.350   20.181  4.661   1.00 94.96 140 A 1 
ATOM 1055 C CA  . ALA A 1 140 ? 0.468   19.108  4.227   1.00 94.94 140 A 1 
ATOM 1056 C C   . ALA A 1 140 ? 1.244   17.783  4.208   1.00 95.70 140 A 1 
ATOM 1057 O O   . ALA A 1 140 ? 2.061   17.543  3.327   1.00 94.99 140 A 1 
ATOM 1058 C CB  . ALA A 1 140 ? -0.144  19.472  2.872   1.00 93.69 140 A 1 
ATOM 1059 N N   . VAL A 1 141 ? 0.981   16.930  5.191   1.00 96.07 141 A 1 
ATOM 1060 C CA  . VAL A 1 141 ? 1.403   15.527  5.159   1.00 96.34 141 A 1 
ATOM 1061 C C   . VAL A 1 141 ? 0.157   14.683  4.957   1.00 95.78 141 A 1 
ATOM 1062 O O   . VAL A 1 141 ? -0.767  14.758  5.768   1.00 94.19 141 A 1 
ATOM 1063 C CB  . VAL A 1 141 ? 2.180   15.105  6.411   1.00 96.23 141 A 1 
ATOM 1064 C CG1 . VAL A 1 141 ? 2.685   13.663  6.272   1.00 94.53 141 A 1 
ATOM 1065 C CG2 . VAL A 1 141 ? 3.389   16.015  6.657   1.00 94.23 141 A 1 
ATOM 1066 N N   . GLU A 1 142 ? 0.133   13.918  3.881   1.00 95.84 142 A 1 
ATOM 1067 C CA  . GLU A 1 142 ? -1.040  13.204  3.385   1.00 95.76 142 A 1 
ATOM 1068 C C   . GLU A 1 142 ? -0.757  11.707  3.242   1.00 96.16 142 A 1 
ATOM 1069 O O   . GLU A 1 142 ? 0.384   11.276  3.083   1.00 94.88 142 A 1 
ATOM 1070 C CB  . GLU A 1 142 ? -1.489  13.813  2.048   1.00 94.86 142 A 1 
ATOM 1071 C CG  . GLU A 1 142 ? -1.833  15.313  2.104   1.00 92.52 142 A 1 
ATOM 1072 C CD  . GLU A 1 142 ? -3.048  15.662  2.966   1.00 92.52 142 A 1 
ATOM 1073 O OE1 . GLU A 1 142 ? -3.276  16.874  3.169   1.00 85.10 142 A 1 
ATOM 1074 O OE2 . GLU A 1 142 ? -3.790  14.745  3.380   1.00 85.67 142 A 1 
ATOM 1075 N N   . TYR A 1 143 ? -1.825  10.900  3.284   1.00 94.81 143 A 1 
ATOM 1076 C CA  . TYR A 1 143 ? -1.736  9.443   3.270   1.00 94.08 143 A 1 
ATOM 1077 C C   . TYR A 1 143 ? -2.491  8.870   2.073   1.00 94.39 143 A 1 
ATOM 1078 O O   . TYR A 1 143 ? -3.696  9.088   1.919   1.00 92.99 143 A 1 
ATOM 1079 C CB  . TYR A 1 143 ? -2.268  8.909   4.601   1.00 92.63 143 A 1 
ATOM 1080 C CG  . TYR A 1 143 ? -2.116  7.416   4.799   1.00 91.02 143 A 1 
ATOM 1081 C CD1 . TYR A 1 143 ? -3.253  6.608   4.987   1.00 86.48 143 A 1 
ATOM 1082 C CD2 . TYR A 1 143 ? -0.834  6.842   4.852   1.00 86.58 143 A 1 
ATOM 1083 C CE1 . TYR A 1 143 ? -3.104  5.233   5.249   1.00 83.95 143 A 1 
ATOM 1084 C CE2 . TYR A 1 143 ? -0.683  5.464   5.105   1.00 83.42 143 A 1 
ATOM 1085 C CZ  . TYR A 1 143 ? -1.819  4.659   5.316   1.00 86.76 143 A 1 
ATOM 1086 O OH  . TYR A 1 143 ? -1.670  3.335   5.584   1.00 84.31 143 A 1 
ATOM 1087 N N   . PHE A 1 144 ? -1.793  8.130   1.204   1.00 94.60 144 A 1 
ATOM 1088 C CA  . PHE A 1 144 ? -2.353  7.598   -0.033  1.00 94.81 144 A 1 
ATOM 1089 C C   . PHE A 1 144 ? -2.084  6.097   -0.185  1.00 94.93 144 A 1 
ATOM 1090 O O   . PHE A 1 144 ? -1.128  5.647   -0.819  1.00 92.86 144 A 1 
ATOM 1091 C CB  . PHE A 1 144 ? -1.856  8.425   -1.222  1.00 94.38 144 A 1 
ATOM 1092 C CG  . PHE A 1 144 ? -2.689  8.228   -2.470  1.00 94.58 144 A 1 
ATOM 1093 C CD1 . PHE A 1 144 ? -2.448  7.142   -3.331  1.00 92.91 144 A 1 
ATOM 1094 C CD2 . PHE A 1 144 ? -3.718  9.140   -2.770  1.00 93.31 144 A 1 
ATOM 1095 C CE1 . PHE A 1 144 ? -3.231  6.970   -4.484  1.00 92.96 144 A 1 
ATOM 1096 C CE2 . PHE A 1 144 ? -4.497  8.971   -3.926  1.00 92.85 144 A 1 
ATOM 1097 C CZ  . PHE A 1 144 ? -4.252  7.885   -4.785  1.00 93.93 144 A 1 
ATOM 1098 N N   . VAL A 1 145 ? -2.989  5.294   0.365   1.00 93.37 145 A 1 
ATOM 1099 C CA  . VAL A 1 145 ? -2.975  3.833   0.211   1.00 92.25 145 A 1 
ATOM 1100 C C   . VAL A 1 145 ? -4.292  3.337   -0.390  1.00 91.32 145 A 1 
ATOM 1101 O O   . VAL A 1 145 ? -5.195  4.125   -0.683  1.00 87.98 145 A 1 
ATOM 1102 C CB  . VAL A 1 145 ? -2.632  3.118   1.531   1.00 91.06 145 A 1 
ATOM 1103 C CG1 . VAL A 1 145 ? -1.260  3.565   2.054   1.00 83.99 145 A 1 
ATOM 1104 C CG2 . VAL A 1 145 ? -3.712  3.326   2.592   1.00 85.97 145 A 1 
ATOM 1105 N N   . SER A 1 146 ? -4.420  2.030   -0.619  1.00 88.04 146 A 1 
ATOM 1106 C CA  . SER A 1 146 ? -5.706  1.451   -1.020  1.00 86.12 146 A 1 
ATOM 1107 C C   . SER A 1 146 ? -6.750  1.673   0.080   1.00 84.84 146 A 1 
ATOM 1108 O O   . SER A 1 146 ? -6.510  1.295   1.225   1.00 82.18 146 A 1 
ATOM 1109 C CB  . SER A 1 146 ? -5.555  -0.039  -1.313  1.00 85.15 146 A 1 
ATOM 1110 O OG  . SER A 1 146 ? -6.811  -0.594  -1.640  1.00 73.80 146 A 1 
ATOM 1111 N N   . TYR A 1 147 ? -7.903  2.234   -0.307  1.00 84.47 147 A 1 
ATOM 1112 C CA  . TYR A 1 147 ? -9.039  2.467   0.588   1.00 83.00 147 A 1 
ATOM 1113 C C   . TYR A 1 147 ? -9.811  1.186   0.950   1.00 83.57 147 A 1 
ATOM 1114 O O   . TYR A 1 147 ? -10.760 1.248   1.715   1.00 77.47 147 A 1 
ATOM 1115 C CB  . TYR A 1 147 ? -9.963  3.524   -0.039  1.00 80.32 147 A 1 
ATOM 1116 C CG  . TYR A 1 147 ? -10.460 3.207   -1.441  1.00 79.87 147 A 1 
ATOM 1117 C CD1 . TYR A 1 147 ? -9.955  3.931   -2.540  1.00 73.41 147 A 1 
ATOM 1118 C CD2 . TYR A 1 147 ? -11.429 2.213   -1.653  1.00 76.45 147 A 1 
ATOM 1119 C CE1 . TYR A 1 147 ? -10.410 3.658   -3.838  1.00 70.87 147 A 1 
ATOM 1120 C CE2 . TYR A 1 147 ? -11.882 1.927   -2.955  1.00 71.81 147 A 1 
ATOM 1121 C CZ  . TYR A 1 147 ? -11.376 2.652   -4.051  1.00 78.39 147 A 1 
ATOM 1122 O OH  . TYR A 1 147 ? -11.816 2.378   -5.308  1.00 73.10 147 A 1 
ATOM 1123 N N   . TYR A 1 148 ? -9.432  0.028   0.407   1.00 78.29 148 A 1 
ATOM 1124 C CA  . TYR A 1 148 ? -10.054 -1.237  0.777   1.00 77.34 148 A 1 
ATOM 1125 C C   . TYR A 1 148 ? -9.430  -1.792  2.065   1.00 76.66 148 A 1 
ATOM 1126 O O   . TYR A 1 148 ? -8.210  -2.006  2.106   1.00 69.87 148 A 1 
ATOM 1127 C CB  . TYR A 1 148 ? -9.926  -2.235  -0.375  1.00 76.14 148 A 1 
ATOM 1128 C CG  . TYR A 1 148 ? -10.564 -1.793  -1.682  1.00 75.62 148 A 1 
ATOM 1129 C CD1 . TYR A 1 148 ? -11.955 -1.593  -1.754  1.00 68.88 148 A 1 
ATOM 1130 C CD2 . TYR A 1 148 ? -9.776  -1.610  -2.834  1.00 68.85 148 A 1 
ATOM 1131 C CE1 . TYR A 1 148 ? -12.556 -1.217  -2.972  1.00 66.51 148 A 1 
ATOM 1132 C CE2 . TYR A 1 148 ? -10.377 -1.239  -4.055  1.00 66.04 148 A 1 
ATOM 1133 C CZ  . TYR A 1 148 ? -11.769 -1.046  -4.126  1.00 74.81 148 A 1 
ATOM 1134 O OH  . TYR A 1 148 ? -12.358 -0.702  -5.306  1.00 69.08 148 A 1 
ATOM 1135 N N   . ASP A 1 149 ? -10.252 -2.065  3.063   1.00 75.57 149 A 1 
ATOM 1136 C CA  . ASP A 1 149 ? -9.858  -2.848  4.244   1.00 72.11 149 A 1 
ATOM 1137 C C   . ASP A 1 149 ? -9.739  -4.328  3.883   1.00 72.54 149 A 1 
ATOM 1138 O O   . ASP A 1 149 ? -8.711  -4.956  4.115   1.00 68.01 149 A 1 
ATOM 1139 C CB  . ASP A 1 149 ? -10.894 -2.694  5.363   1.00 66.98 149 A 1 
ATOM 1140 C CG  . ASP A 1 149 ? -10.898 -1.322  6.018   1.00 63.75 149 A 1 
ATOM 1141 O OD1 . ASP A 1 149 ? -9.834  -0.659  6.041   1.00 60.71 149 A 1 
ATOM 1142 O OD2 . ASP A 1 149 ? -11.983 -0.949  6.509   1.00 59.11 149 A 1 
ATOM 1143 N N   . TYR A 1 150 ? -10.784 -4.842  3.233   1.00 65.14 150 A 1 
ATOM 1144 C CA  . TYR A 1 150 ? -10.816 -6.167  2.646   1.00 64.80 150 A 1 
ATOM 1145 C C   . TYR A 1 150 ? -10.976 -6.034  1.132   1.00 67.58 150 A 1 
ATOM 1146 O O   . TYR A 1 150 ? -11.792 -5.245  0.652   1.00 63.34 150 A 1 
ATOM 1147 C CB  . TYR A 1 150 ? -11.953 -6.971  3.279   1.00 60.74 150 A 1 
ATOM 1148 C CG  . TYR A 1 150 ? -12.148 -8.332  2.647   1.00 56.34 150 A 1 
ATOM 1149 C CD1 . TYR A 1 150 ? -13.202 -8.544  1.738   1.00 50.45 150 A 1 
ATOM 1150 C CD2 . TYR A 1 150 ? -11.259 -9.380  2.954   1.00 51.68 150 A 1 
ATOM 1151 C CE1 . TYR A 1 150 ? -13.375 -9.810  1.145   1.00 48.19 150 A 1 
ATOM 1152 C CE2 . TYR A 1 150 ? -11.428 -10.647 2.359   1.00 50.22 150 A 1 
ATOM 1153 C CZ  . TYR A 1 150 ? -12.489 -10.864 1.459   1.00 54.53 150 A 1 
ATOM 1154 O OH  . TYR A 1 150 ? -12.662 -12.087 0.892   1.00 51.73 150 A 1 
ATOM 1155 N N   . TYR A 1 151 ? -10.195 -6.792  0.369   1.00 68.86 151 A 1 
ATOM 1156 C CA  . TYR A 1 151 ? -10.245 -6.759  -1.081  1.00 69.02 151 A 1 
ATOM 1157 C C   . TYR A 1 151 ? -10.103 -8.157  -1.671  1.00 71.09 151 A 1 
ATOM 1158 O O   . TYR A 1 151 ? -9.007  -8.721  -1.734  1.00 65.42 151 A 1 
ATOM 1159 C CB  . TYR A 1 151 ? -9.170  -5.813  -1.633  1.00 66.93 151 A 1 
ATOM 1160 C CG  . TYR A 1 151 ? -9.223  -5.678  -3.144  1.00 64.51 151 A 1 
ATOM 1161 C CD1 . TYR A 1 151 ? -8.288  -6.346  -3.959  1.00 58.23 151 A 1 
ATOM 1162 C CD2 . TYR A 1 151 ? -10.237 -4.910  -3.743  1.00 56.84 151 A 1 
ATOM 1163 C CE1 . TYR A 1 151 ? -8.363  -6.235  -5.361  1.00 56.36 151 A 1 
ATOM 1164 C CE2 . TYR A 1 151 ? -10.323 -4.800  -5.145  1.00 56.41 151 A 1 
ATOM 1165 C CZ  . TYR A 1 151 ? -9.382  -5.463  -5.956  1.00 66.52 151 A 1 
ATOM 1166 O OH  . TYR A 1 151 ? -9.465  -5.364  -7.314  1.00 62.41 151 A 1 
ATOM 1167 N N   . GLN A 1 152 ? -11.213 -8.666  -2.181  1.00 72.69 152 A 1 
ATOM 1168 C CA  . GLN A 1 152 ? -11.250 -9.836  -3.032  1.00 73.83 152 A 1 
ATOM 1169 C C   . GLN A 1 152 ? -11.380 -9.372  -4.490  1.00 75.60 152 A 1 
ATOM 1170 O O   . GLN A 1 152 ? -12.407 -8.802  -4.867  1.00 71.05 152 A 1 
ATOM 1171 C CB  . GLN A 1 152 ? -12.400 -10.744 -2.592  1.00 69.85 152 A 1 
ATOM 1172 C CG  . GLN A 1 152 ? -12.394 -12.064 -3.362  1.00 62.37 152 A 1 
ATOM 1173 C CD  . GLN A 1 152 ? -13.415 -13.036 -2.773  1.00 59.34 152 A 1 
ATOM 1174 O OE1 . GLN A 1 152 ? -13.314 -13.449 -1.636  1.00 56.17 152 A 1 
ATOM 1175 N NE2 . GLN A 1 152 ? -14.422 -13.425 -3.504  1.00 54.39 152 A 1 
ATOM 1176 N N   . PRO A 1 153 ? -10.353 -9.561  -5.325  1.00 78.53 153 A 1 
ATOM 1177 C CA  . PRO A 1 153 ? -10.427 -9.145  -6.717  1.00 77.17 153 A 1 
ATOM 1178 C C   . PRO A 1 153 ? -11.411 -10.020 -7.498  1.00 79.64 153 A 1 
ATOM 1179 O O   . PRO A 1 153 ? -11.535 -11.219 -7.248  1.00 77.63 153 A 1 
ATOM 1180 C CB  . PRO A 1 153 ? -8.999  -9.272  -7.247  1.00 74.96 153 A 1 
ATOM 1181 C CG  . PRO A 1 153 ? -8.403  -10.389 -6.401  1.00 73.31 153 A 1 
ATOM 1182 C CD  . PRO A 1 153 ? -9.082  -10.195 -5.042  1.00 78.47 153 A 1 
ATOM 1183 N N   . GLU A 1 154 ? -12.039 -9.424  -8.508  1.00 78.65 154 A 1 
ATOM 1184 C CA  . GLU A 1 154 ? -12.765 -10.172 -9.531  1.00 79.98 154 A 1 
ATOM 1185 C C   . GLU A 1 154 ? -11.805 -11.145 -10.228 1.00 80.69 154 A 1 
ATOM 1186 O O   . GLU A 1 154 ? -10.720 -10.752 -10.671 1.00 78.30 154 A 1 
ATOM 1187 C CB  . GLU A 1 154 ? -13.393 -9.173  -10.517 1.00 80.20 154 A 1 
ATOM 1188 C CG  . GLU A 1 154 ? -14.265 -9.828  -11.596 1.00 74.75 154 A 1 
ATOM 1189 C CD  . GLU A 1 154 ? -14.885 -8.797  -12.556 1.00 77.01 154 A 1 
ATOM 1190 O OE1 . GLU A 1 154 ? -15.905 -9.097  -13.213 1.00 68.74 154 A 1 
ATOM 1191 O OE2 . GLU A 1 154 ? -14.363 -7.666  -12.691 1.00 72.92 154 A 1 
ATOM 1192 N N   . ALA A 1 155 ? -12.196 -12.411 -10.309 1.00 84.41 155 A 1 
ATOM 1193 C CA  . ALA A 1 155 ? -11.400 -13.467 -10.920 1.00 85.58 155 A 1 
ATOM 1194 C C   . ALA A 1 155 ? -12.291 -14.564 -11.511 1.00 88.75 155 A 1 
ATOM 1195 O O   . ALA A 1 155 ? -13.444 -14.734 -11.130 1.00 86.73 155 A 1 
ATOM 1196 C CB  . ALA A 1 155 ? -10.423 -14.032 -9.878  1.00 82.34 155 A 1 
ATOM 1197 N N   . TYR A 1 156 ? -11.736 -15.321 -12.447 1.00 83.94 156 A 1 
ATOM 1198 C CA  . TYR A 1 156 ? -12.379 -16.512 -12.988 1.00 83.81 156 A 1 
ATOM 1199 C C   . TYR A 1 156 ? -11.396 -17.682 -12.978 1.00 84.53 156 A 1 
ATOM 1200 O O   . TYR A 1 156 ? -10.262 -17.543 -13.439 1.00 81.72 156 A 1 
ATOM 1201 C CB  . TYR A 1 156 ? -12.918 -16.217 -14.381 1.00 83.80 156 A 1 
ATOM 1202 C CG  . TYR A 1 156 ? -13.525 -17.436 -15.044 1.00 81.97 156 A 1 
ATOM 1203 C CD1 . TYR A 1 156 ? -12.847 -18.052 -16.107 1.00 75.84 156 A 1 
ATOM 1204 C CD2 . TYR A 1 156 ? -14.745 -17.970 -14.582 1.00 79.18 156 A 1 
ATOM 1205 C CE1 . TYR A 1 156 ? -13.396 -19.183 -16.728 1.00 79.41 156 A 1 
ATOM 1206 C CE2 . TYR A 1 156 ? -15.297 -19.110 -15.200 1.00 78.95 156 A 1 
ATOM 1207 C CZ  . TYR A 1 156 ? -14.620 -19.712 -16.284 1.00 85.43 156 A 1 
ATOM 1208 O OH  . TYR A 1 156 ? -15.137 -20.800 -16.906 1.00 82.51 156 A 1 
ATOM 1209 N N   . ILE A 1 157 ? -11.845 -18.825 -12.439 1.00 86.19 157 A 1 
ATOM 1210 C CA  . ILE A 1 157 ? -11.061 -20.054 -12.307 1.00 85.25 157 A 1 
ATOM 1211 C C   . ILE A 1 157 ? -11.602 -21.072 -13.321 1.00 87.02 157 A 1 
ATOM 1212 O O   . ILE A 1 157 ? -12.639 -21.686 -13.069 1.00 85.01 157 A 1 
ATOM 1213 C CB  . ILE A 1 157 ? -11.093 -20.585 -10.856 1.00 83.66 157 A 1 
ATOM 1214 C CG1 . ILE A 1 157 ? -10.604 -19.512 -9.854  1.00 79.80 157 A 1 
ATOM 1215 C CG2 . ILE A 1 157 ? -10.217 -21.849 -10.761 1.00 79.29 157 A 1 
ATOM 1216 C CD1 . ILE A 1 157 ? -10.712 -19.935 -8.380  1.00 73.29 157 A 1 
ATOM 1217 N N   . PRO A 1 158 ? -10.921 -21.286 -14.455 1.00 87.56 158 A 1 
ATOM 1218 C CA  . PRO A 1 158 ? -11.431 -22.144 -15.528 1.00 85.65 158 A 1 
ATOM 1219 C C   . PRO A 1 158 ? -11.583 -23.614 -15.134 1.00 86.88 158 A 1 
ATOM 1220 O O   . PRO A 1 158 ? -12.460 -24.298 -15.642 1.00 83.96 158 A 1 
ATOM 1221 C CB  . PRO A 1 158 ? -10.426 -22.005 -16.675 1.00 84.49 158 A 1 
ATOM 1222 C CG  . PRO A 1 158 ? -9.756  -20.660 -16.414 1.00 83.53 158 A 1 
ATOM 1223 C CD  . PRO A 1 158 ? -9.730  -20.583 -14.897 1.00 86.83 158 A 1 
ATOM 1224 N N   . THR A 1 159 ? -10.728 -24.107 -14.238 1.00 86.28 159 A 1 
ATOM 1225 C CA  . THR A 1 159 ? -10.719 -25.521 -13.823 1.00 85.06 159 A 1 
ATOM 1226 C C   . THR A 1 159 ? -11.976 -25.941 -13.066 1.00 85.91 159 A 1 
ATOM 1227 O O   . THR A 1 159 ? -12.353 -27.106 -13.131 1.00 82.68 159 A 1 
ATOM 1228 C CB  . THR A 1 159 ? -9.506  -25.823 -12.939 1.00 85.01 159 A 1 
ATOM 1229 O OG1 . THR A 1 159 ? -9.402  -24.869 -11.899 1.00 77.63 159 A 1 
ATOM 1230 C CG2 . THR A 1 159 ? -8.199  -25.763 -13.728 1.00 75.08 159 A 1 
ATOM 1231 N N   . THR A 1 160 ? -12.604 -25.011 -12.358 1.00 86.16 160 A 1 
ATOM 1232 C CA  . THR A 1 160 ? -13.828 -25.243 -11.573 1.00 85.05 160 A 1 
ATOM 1233 C C   . THR A 1 160 ? -15.041 -24.489 -12.123 1.00 86.39 160 A 1 
ATOM 1234 O O   . THR A 1 160 ? -16.081 -24.494 -11.475 1.00 81.65 160 A 1 
ATOM 1235 C CB  . THR A 1 160 ? -13.604 -24.881 -10.096 1.00 84.81 160 A 1 
ATOM 1236 O OG1 . THR A 1 160 ? -13.134 -23.557 -9.972  1.00 79.41 160 A 1 
ATOM 1237 C CG2 . THR A 1 160 ? -12.556 -25.785 -9.442  1.00 76.45 160 A 1 
ATOM 1238 N N   . ASP A 1 161 ? -14.894 -23.811 -13.275 1.00 85.37 161 A 1 
ATOM 1239 C CA  . ASP A 1 161 ? -15.880 -22.879 -13.850 1.00 85.46 161 A 1 
ATOM 1240 C C   . ASP A 1 161 ? -16.455 -21.893 -12.809 1.00 86.87 161 A 1 
ATOM 1241 O O   . ASP A 1 161 ? -17.649 -21.603 -12.763 1.00 82.88 161 A 1 
ATOM 1242 C CB  . ASP A 1 161 ? -16.946 -23.635 -14.663 1.00 82.92 161 A 1 
ATOM 1243 C CG  . ASP A 1 161 ? -17.806 -22.713 -15.542 1.00 78.46 161 A 1 
ATOM 1244 O OD1 . ASP A 1 161 ? -17.341 -21.599 -15.895 1.00 72.31 161 A 1 
ATOM 1245 O OD2 . ASP A 1 161 ? -18.918 -23.140 -15.923 1.00 74.47 161 A 1 
ATOM 1246 N N   . THR A 1 162 ? -15.592 -21.406 -11.916 1.00 83.87 162 A 1 
ATOM 1247 C CA  . THR A 1 162 ? -16.008 -20.568 -10.790 1.00 84.47 162 A 1 
ATOM 1248 C C   . THR A 1 162 ? -15.674 -19.115 -11.076 1.00 86.34 162 A 1 
ATOM 1249 O O   . THR A 1 162 ? -14.508 -18.746 -11.235 1.00 83.69 162 A 1 
ATOM 1250 C CB  . THR A 1 162 ? -15.376 -21.030 -9.476  1.00 82.98 162 A 1 
ATOM 1251 O OG1 . THR A 1 162 ? -15.675 -22.384 -9.235  1.00 76.27 162 A 1 
ATOM 1252 C CG2 . THR A 1 162 ? -15.905 -20.243 -8.277  1.00 75.71 162 A 1 
ATOM 1253 N N   . TYR A 1 163 ? -16.708 -18.289 -11.115 1.00 83.58 163 A 1 
ATOM 1254 C CA  . TYR A 1 163 ? -16.564 -16.839 -11.147 1.00 83.07 163 A 1 
ATOM 1255 C C   . TYR A 1 163 ? -16.589 -16.287 -9.717  1.00 84.79 163 A 1 
ATOM 1256 O O   . TYR A 1 163 ? -17.532 -16.523 -8.966  1.00 82.52 163 A 1 
ATOM 1257 C CB  . TYR A 1 163 ? -17.660 -16.232 -12.025 1.00 81.71 163 A 1 
ATOM 1258 C CG  . TYR A 1 163 ? -17.674 -14.713 -12.007 1.00 79.48 163 A 1 
ATOM 1259 C CD1 . TYR A 1 163 ? -18.698 -14.042 -11.324 1.00 71.15 163 A 1 
ATOM 1260 C CD2 . TYR A 1 163 ? -16.647 -13.981 -12.633 1.00 74.58 163 A 1 
ATOM 1261 C CE1 . TYR A 1 163 ? -18.712 -12.639 -11.280 1.00 73.99 163 A 1 
ATOM 1262 C CE2 . TYR A 1 163 ? -16.656 -12.572 -12.584 1.00 73.69 163 A 1 
ATOM 1263 C CZ  . TYR A 1 163 ? -17.695 -11.902 -11.909 1.00 80.92 163 A 1 
ATOM 1264 O OH  . TYR A 1 163 ? -17.728 -10.548 -11.859 1.00 77.30 163 A 1 
ATOM 1265 N N   . ILE A 1 164 ? -15.552 -15.552 -9.372  1.00 81.60 164 A 1 
ATOM 1266 C CA  . ILE A 1 164 ? -15.402 -14.880 -8.087  1.00 81.48 164 A 1 
ATOM 1267 C C   . ILE A 1 164 ? -15.728 -13.406 -8.311  1.00 83.31 164 A 1 
ATOM 1268 O O   . ILE A 1 164 ? -15.000 -12.702 -9.023  1.00 80.78 164 A 1 
ATOM 1269 C CB  . ILE A 1 164 ? -13.985 -15.105 -7.515  1.00 79.96 164 A 1 
ATOM 1270 C CG1 . ILE A 1 164 ? -13.687 -16.618 -7.353  1.00 76.10 164 A 1 
ATOM 1271 C CG2 . ILE A 1 164 ? -13.848 -14.378 -6.171  1.00 75.80 164 A 1 
ATOM 1272 C CD1 . ILE A 1 164 ? -12.258 -16.933 -6.881  1.00 69.59 164 A 1 
ATOM 1273 N N   . GLU A 1 165 ? -16.830 -12.953 -7.743  1.00 81.95 165 A 1 
ATOM 1274 C CA  . GLU A 1 165 ? -17.195 -11.542 -7.783  1.00 82.36 165 A 1 
ATOM 1275 C C   . GLU A 1 165 ? -16.208 -10.691 -6.981  1.00 82.38 165 A 1 
ATOM 1276 O O   . GLU A 1 165 ? -15.630 -11.129 -5.982  1.00 77.48 165 A 1 
ATOM 1277 C CB  . GLU A 1 165 ? -18.634 -11.306 -7.294  1.00 80.45 165 A 1 
ATOM 1278 C CG  . GLU A 1 165 ? -19.664 -11.918 -8.244  1.00 70.39 165 A 1 
ATOM 1279 C CD  . GLU A 1 165 ? -21.095 -11.414 -8.034  1.00 67.37 165 A 1 
ATOM 1280 O OE1 . GLU A 1 165 ? -21.928 -11.711 -8.925  1.00 61.37 165 A 1 
ATOM 1281 O OE2 . GLU A 1 165 ? -21.340 -10.669 -7.057  1.00 62.59 165 A 1 
ATOM 1282 N N   . LYS A 1 166 ? -16.038 -9.446  -7.425  1.00 78.77 166 A 1 
ATOM 1283 C CA  . LYS A 1 166 ? -15.330 -8.448  -6.629  1.00 76.04 166 A 1 
ATOM 1284 C C   . LYS A 1 166 ? -16.110 -8.234  -5.340  1.00 77.52 166 A 1 
ATOM 1285 O O   . LYS A 1 166 ? -17.214 -7.685  -5.369  1.00 73.62 166 A 1 
ATOM 1286 C CB  . LYS A 1 166 ? -15.158 -7.151  -7.437  1.00 73.52 166 A 1 
ATOM 1287 C CG  . LYS A 1 166 ? -14.488 -6.027  -6.629  1.00 69.40 166 A 1 
ATOM 1288 C CD  . LYS A 1 166 ? -14.434 -4.731  -7.449  1.00 67.48 166 A 1 
ATOM 1289 C CE  . LYS A 1 166 ? -13.874 -3.568  -6.625  1.00 63.33 166 A 1 
ATOM 1290 N NZ  . LYS A 1 166 ? -13.926 -2.290  -7.375  1.00 58.93 166 A 1 
ATOM 1291 N N   . ASP A 1 167 ? -15.504 -8.592  -4.222  1.00 78.39 167 A 1 
ATOM 1292 C CA  . ASP A 1 167 ? -15.996 -8.246  -2.896  1.00 79.23 167 A 1 
ATOM 1293 C C   . ASP A 1 167 ? -14.960 -7.366  -2.199  1.00 79.32 167 A 1 
ATOM 1294 O O   . ASP A 1 167 ? -13.761 -7.670  -2.190  1.00 74.19 167 A 1 
ATOM 1295 C CB  . ASP A 1 167 ? -16.360 -9.499  -2.098  1.00 75.59 167 A 1 
ATOM 1296 C CG  . ASP A 1 167 ? -17.095 -9.137  -0.801  1.00 68.68 167 A 1 
ATOM 1297 O OD1 . ASP A 1 167 ? -17.596 -7.987  -0.715  1.00 63.93 167 A 1 
ATOM 1298 O OD2 . ASP A 1 167 ? -17.148 -10.006 0.092   1.00 65.51 167 A 1 
ATOM 1299 N N   . ALA A 1 168 ? -15.392 -6.214  -1.726  1.00 79.00 168 A 1 
ATOM 1300 C CA  . ALA A 1 168 ? -14.484 -5.244  -1.150  1.00 78.77 168 A 1 
ATOM 1301 C C   . ALA A 1 168 ? -15.204 -4.355  -0.143  1.00 79.82 168 A 1 
ATOM 1302 O O   . ALA A 1 168 ? -16.272 -3.813  -0.422  1.00 76.40 168 A 1 
ATOM 1303 C CB  . ALA A 1 168 ? -13.839 -4.414  -2.267  1.00 76.11 168 A 1 
ATOM 1304 N N   . LEU A 1 169 ? -14.560 -4.158  0.990   1.00 79.92 169 A 1 
ATOM 1305 C CA  . LEU A 1 169 ? -15.005 -3.239  2.023   1.00 80.13 169 A 1 
ATOM 1306 C C   . LEU A 1 169 ? -14.164 -1.969  1.940   1.00 81.19 169 A 1 
ATOM 1307 O O   . LEU A 1 169 ? -12.940 -2.011  2.095   1.00 78.34 169 A 1 
ATOM 1308 C CB  . LEU A 1 169 ? -14.919 -3.927  3.392   1.00 77.29 169 A 1 
ATOM 1309 C CG  . LEU A 1 169 ? -15.899 -5.105  3.568   1.00 67.62 169 A 1 
ATOM 1310 C CD1 . LEU A 1 169 ? -15.624 -5.803  4.897   1.00 63.66 169 A 1 
ATOM 1311 C CD2 . LEU A 1 169 ? -17.360 -4.654  3.551   1.00 63.13 169 A 1 
ATOM 1312 N N   . ILE A 1 170 ? -14.830 -0.856  1.656   1.00 79.01 170 A 1 
ATOM 1313 C CA  . ILE A 1 170 ? -14.198 0.464   1.585   1.00 80.03 170 A 1 
ATOM 1314 C C   . ILE A 1 170 ? -14.090 1.037   2.998   1.00 80.93 170 A 1 
ATOM 1315 O O   . ILE A 1 170 ? -15.046 0.980   3.774   1.00 76.96 170 A 1 
ATOM 1316 C CB  . ILE A 1 170 ? -14.958 1.393   0.610   1.00 78.14 170 A 1 
ATOM 1317 C CG1 . ILE A 1 170 ? -14.875 0.818   -0.826  1.00 73.68 170 A 1 
ATOM 1318 C CG2 . ILE A 1 170 ? -14.389 2.823   0.654   1.00 73.15 170 A 1 
ATOM 1319 C CD1 . ILE A 1 170 ? -15.744 1.548   -1.856  1.00 66.67 170 A 1 
ATOM 1320 N N   . ASN A 1 171 ? -12.934 1.586   3.309   1.00 78.49 171 A 1 
ATOM 1321 C CA  . ASN A 1 171 ? -12.704 2.404   4.484   1.00 79.19 171 A 1 
ATOM 1322 C C   . ASN A 1 171 ? -12.859 3.884   4.101   1.00 81.56 171 A 1 
ATOM 1323 O O   . ASN A 1 171 ? -11.997 4.449   3.421   1.00 80.00 171 A 1 
ATOM 1324 C CB  . ASN A 1 171 ? -11.319 2.068   5.038   1.00 75.75 171 A 1 
ATOM 1325 C CG  . ASN A 1 171 ? -11.052 2.750   6.367   1.00 70.87 171 A 1 
ATOM 1326 O OD1 . ASN A 1 171 ? -11.281 3.931   6.546   1.00 66.11 171 A 1 
ATOM 1327 N ND2 . ASN A 1 171 ? -10.557 2.014   7.331   1.00 64.39 171 A 1 
ATOM 1328 N N   . ASP A 1 172 ? -13.944 4.496   4.554   1.00 83.60 172 A 1 
ATOM 1329 C CA  . ASP A 1 172 ? -14.290 5.881   4.218   1.00 84.15 172 A 1 
ATOM 1330 C C   . ASP A 1 172 ? -13.252 6.896   4.731   1.00 85.97 172 A 1 
ATOM 1331 O O   . ASP A 1 172 ? -13.030 7.930   4.104   1.00 84.88 172 A 1 
ATOM 1332 C CB  . ASP A 1 172 ? -15.679 6.216   4.789   1.00 82.04 172 A 1 
ATOM 1333 C CG  . ASP A 1 172 ? -16.818 5.381   4.188   1.00 76.77 172 A 1 
ATOM 1334 O OD1 . ASP A 1 172 ? -16.741 5.054   2.983   1.00 72.65 172 A 1 
ATOM 1335 O OD2 . ASP A 1 172 ? -17.762 5.073   4.949   1.00 71.22 172 A 1 
ATOM 1336 N N   . GLU A 1 173 ? -12.566 6.600   5.836   1.00 83.33 173 A 1 
ATOM 1337 C CA  . GLU A 1 173 ? -11.508 7.477   6.350   1.00 84.16 173 A 1 
ATOM 1338 C C   . GLU A 1 173 ? -10.241 7.411   5.488   1.00 86.07 173 A 1 
ATOM 1339 O O   . GLU A 1 173 ? -9.614  8.441   5.229   1.00 84.35 173 A 1 
ATOM 1340 C CB  . GLU A 1 173 ? -11.182 7.149   7.818   1.00 81.73 173 A 1 
ATOM 1341 C CG  . GLU A 1 173 ? -12.296 7.577   8.794   1.00 72.81 173 A 1 
ATOM 1342 C CD  . GLU A 1 173 ? -12.591 9.093   8.754   1.00 69.96 173 A 1 
ATOM 1343 O OE1 . GLU A 1 173 ? -13.776 9.480   8.843   1.00 62.77 173 A 1 
ATOM 1344 O OE2 . GLU A 1 173 ? -11.646 9.898   8.605   1.00 63.55 173 A 1 
ATOM 1345 N N   . ILE A 1 174 ? -9.872  6.230   4.984   1.00 84.47 174 A 1 
ATOM 1346 C CA  . ILE A 1 174 ? -8.754  6.129   4.032   1.00 85.37 174 A 1 
ATOM 1347 C C   . ILE A 1 174 ? -9.124  6.798   2.706   1.00 87.72 174 A 1 
ATOM 1348 O O   . ILE A 1 174 ? -8.287  7.500   2.131   1.00 86.04 174 A 1 
ATOM 1349 C CB  . ILE A 1 174 ? -8.288  4.671   3.827   1.00 84.41 174 A 1 
ATOM 1350 C CG1 . ILE A 1 174 ? -7.789  4.066   5.159   1.00 80.54 174 A 1 
ATOM 1351 C CG2 . ILE A 1 174 ? -7.152  4.622   2.780   1.00 78.65 174 A 1 
ATOM 1352 C CD1 . ILE A 1 174 ? -7.306  2.614   5.051   1.00 71.25 174 A 1 
ATOM 1353 N N   . ASP A 1 175 ? -10.358 6.627   2.225   1.00 87.47 175 A 1 
ATOM 1354 C CA  . ASP A 1 175 ? -10.813 7.299   1.005   1.00 87.76 175 A 1 
ATOM 1355 C C   . ASP A 1 175 ? -10.801 8.828   1.173   1.00 89.01 175 A 1 
ATOM 1356 O O   . ASP A 1 175 ? -10.274 9.540   0.315   1.00 88.31 175 A 1 
ATOM 1357 C CB  . ASP A 1 175 ? -12.195 6.775   0.593   1.00 86.30 175 A 1 
ATOM 1358 C CG  . ASP A 1 175 ? -12.523 7.168   -0.856  1.00 82.91 175 A 1 
ATOM 1359 O OD1 . ASP A 1 175 ? -11.621 7.001   -1.718  1.00 76.69 175 A 1 
ATOM 1360 O OD2 . ASP A 1 175 ? -13.663 7.593   -1.113  1.00 76.83 175 A 1 
ATOM 1361 N N   . ARG A 1 176 ? -11.231 9.330   2.330   1.00 88.00 176 A 1 
ATOM 1362 C CA  . ARG A 1 176 ? -11.082 10.744  2.708   1.00 88.03 176 A 1 
ATOM 1363 C C   . ARG A 1 176 ? -9.631  11.216  2.603   1.00 89.21 176 A 1 
ATOM 1364 O O   . ARG A 1 176 ? -9.369  12.251  2.002   1.00 89.01 176 A 1 
ATOM 1365 C CB  . ARG A 1 176 ? -11.616 10.957  4.134   1.00 86.74 176 A 1 
ATOM 1366 C CG  . ARG A 1 176 ? -11.602 12.439  4.539   1.00 79.89 176 A 1 
ATOM 1367 C CD  . ARG A 1 176 ? -11.919 12.615  6.017   1.00 79.15 176 A 1 
ATOM 1368 N NE  . ARG A 1 176 ? -10.841 12.156  6.901   1.00 71.65 176 A 1 
ATOM 1369 C CZ  . ARG A 1 176 ? -9.746  12.812  7.223   1.00 66.50 176 A 1 
ATOM 1370 N NH1 . ARG A 1 176 ? -9.464  13.990  6.743   1.00 58.29 176 A 1 
ATOM 1371 N NH2 . ARG A 1 176 ? -8.912  12.283  8.063   1.00 56.09 176 A 1 
ATOM 1372 N N   . LEU A 1 177 ? -8.689  10.458  3.170   1.00 89.78 177 A 1 
ATOM 1373 C CA  . LEU A 1 177 ? -7.263  10.813  3.134   1.00 89.95 177 A 1 
ATOM 1374 C C   . LEU A 1 177 ? -6.705  10.807  1.701   1.00 91.61 177 A 1 
ATOM 1375 O O   . LEU A 1 177 ? -5.885  11.660  1.362   1.00 90.79 177 A 1 
ATOM 1376 C CB  . LEU A 1 177 ? -6.469  9.856   4.040   1.00 89.47 177 A 1 
ATOM 1377 C CG  . LEU A 1 177 ? -6.735  10.019  5.551   1.00 87.30 177 A 1 
ATOM 1378 C CD1 . LEU A 1 177 ? -6.068  8.872   6.315   1.00 82.82 177 A 1 
ATOM 1379 C CD2 . LEU A 1 177 ? -6.198  11.337  6.102   1.00 82.56 177 A 1 
ATOM 1380 N N   . ARG A 1 178 ? -7.178  9.904   0.826   1.00 91.16 178 A 1 
ATOM 1381 C CA  . ARG A 1 178 ? -6.805  9.912   -0.603  1.00 92.05 178 A 1 
ATOM 1382 C C   . ARG A 1 178 ? -7.284  11.176  -1.313  1.00 92.97 178 A 1 
ATOM 1383 O O   . ARG A 1 178 ? -6.523  11.771  -2.078  1.00 91.68 178 A 1 
ATOM 1384 C CB  . ARG A 1 178 ? -7.388  8.688   -1.320  1.00 91.09 178 A 1 
ATOM 1385 C CG  . ARG A 1 178 ? -6.732  7.366   -0.907  1.00 86.40 178 A 1 
ATOM 1386 C CD  . ARG A 1 178 ? -7.539  6.181   -1.455  1.00 86.40 178 A 1 
ATOM 1387 N NE  . ARG A 1 178 ? -7.568  6.157   -2.934  1.00 81.69 178 A 1 
ATOM 1388 C CZ  . ARG A 1 178 ? -6.704  5.570   -3.737  1.00 82.03 178 A 1 
ATOM 1389 N NH1 . ARG A 1 178 ? -5.691  4.880   -3.299  1.00 69.51 178 A 1 
ATOM 1390 N NH2 . ARG A 1 178 ? -6.854  5.664   -5.027  1.00 72.63 178 A 1 
ATOM 1391 N N   . HIS A 1 179 ? -8.517  11.599  -1.056  1.00 93.43 179 A 1 
ATOM 1392 C CA  . HIS A 1 179 ? -9.049  12.854  -1.592  1.00 93.13 179 A 1 
ATOM 1393 C C   . HIS A 1 179 ? -8.328  14.079  -1.017  1.00 93.44 179 A 1 
ATOM 1394 O O   . HIS A 1 179 ? -8.038  15.015  -1.761  1.00 92.64 179 A 1 
ATOM 1395 C CB  . HIS A 1 179 ? -10.557 12.925  -1.340  1.00 91.89 179 A 1 
ATOM 1396 C CG  . HIS A 1 179 ? -11.352 12.096  -2.314  1.00 89.56 179 A 1 
ATOM 1397 N ND1 . HIS A 1 179 ? -11.503 12.376  -3.655  1.00 78.87 179 A 1 
ATOM 1398 C CD2 . HIS A 1 179 ? -12.064 10.962  -2.045  1.00 80.00 179 A 1 
ATOM 1399 C CE1 . HIS A 1 179 ? -12.289 11.428  -4.183  1.00 80.51 179 A 1 
ATOM 1400 N NE2 . HIS A 1 179 ? -12.656 10.548  -3.240  1.00 81.28 179 A 1 
ATOM 1401 N N   . SER A 1 180 ? -7.988  14.058  0.278   1.00 93.22 180 A 1 
ATOM 1402 C CA  . SER A 1 180 ? -7.155  15.102  0.892   1.00 93.19 180 A 1 
ATOM 1403 C C   . SER A 1 180 ? -5.803  15.210  0.183   1.00 93.65 180 A 1 
ATOM 1404 O O   . SER A 1 180 ? -5.390  16.307  -0.183  1.00 92.87 180 A 1 
ATOM 1405 C CB  . SER A 1 180 ? -6.953  14.821  2.383   1.00 92.56 180 A 1 
ATOM 1406 O OG  . SER A 1 180 ? -6.381  15.948  3.022   1.00 79.77 180 A 1 
ATOM 1407 N N   . ALA A 1 181 ? -5.165  14.073  -0.125  1.00 94.92 181 A 1 
ATOM 1408 C CA  . ALA A 1 181 ? -3.878  14.046  -0.820  1.00 94.98 181 A 1 
ATOM 1409 C C   . ALA A 1 181 ? -3.938  14.687  -2.215  1.00 94.83 181 A 1 
ATOM 1410 O O   . ALA A 1 181 ? -3.117  15.551  -2.530  1.00 93.94 181 A 1 
ATOM 1411 C CB  . ALA A 1 181 ? -3.383  12.595  -0.884  1.00 95.05 181 A 1 
ATOM 1412 N N   . THR A 1 182 ? -4.915  14.312  -3.044  1.00 94.55 182 A 1 
ATOM 1413 C CA  . THR A 1 182 ? -5.067  14.915  -4.381  1.00 93.92 182 A 1 
ATOM 1414 C C   . THR A 1 182 ? -5.420  16.397  -4.305  1.00 93.03 182 A 1 
ATOM 1415 O O   . THR A 1 182 ? -4.860  17.191  -5.055  1.00 91.01 182 A 1 
ATOM 1416 C CB  . THR A 1 182 ? -6.098  14.175  -5.243  1.00 93.24 182 A 1 
ATOM 1417 O OG1 . THR A 1 182 ? -7.306  13.962  -4.550  1.00 87.23 182 A 1 
ATOM 1418 C CG2 . THR A 1 182 ? -5.564  12.806  -5.660  1.00 85.85 182 A 1 
ATOM 1419 N N   . ARG A 1 183 ? -6.269  16.793  -3.355  1.00 93.19 183 A 1 
ATOM 1420 C CA  . ARG A 1 183 ? -6.578  18.200  -3.085  1.00 92.30 183 A 1 
ATOM 1421 C C   . ARG A 1 183 ? -5.335  18.994  -2.686  1.00 92.09 183 A 1 
ATOM 1422 O O   . ARG A 1 183 ? -5.062  20.039  -3.274  1.00 90.65 183 A 1 
ATOM 1423 C CB  . ARG A 1 183 ? -7.659  18.258  -2.003  1.00 91.07 183 A 1 
ATOM 1424 C CG  . ARG A 1 183 ? -7.970  19.707  -1.618  1.00 85.43 183 A 1 
ATOM 1425 C CD  . ARG A 1 183 ? -8.824  19.773  -0.362  1.00 82.58 183 A 1 
ATOM 1426 N NE  . ARG A 1 183 ? -8.887  21.172  0.077   1.00 75.16 183 A 1 
ATOM 1427 C CZ  . ARG A 1 183 ? -9.409  21.627  1.181   1.00 69.97 183 A 1 
ATOM 1428 N NH1 . ARG A 1 183 ? -9.955  20.855  2.070   1.00 62.06 183 A 1 
ATOM 1429 N NH2 . ARG A 1 183 ? -9.390  22.899  1.394   1.00 59.57 183 A 1 
ATOM 1430 N N   . SER A 1 184 ? -4.573  18.500  -1.717  1.00 93.20 184 A 1 
ATOM 1431 C CA  . SER A 1 184 ? -3.369  19.171  -1.218  1.00 93.04 184 A 1 
ATOM 1432 C C   . SER A 1 184 ? -2.356  19.434  -2.336  1.00 92.73 184 A 1 
ATOM 1433 O O   . SER A 1 184 ? -1.738  20.496  -2.352  1.00 91.51 184 A 1 
ATOM 1434 C CB  . SER A 1 184 ? -2.727  18.347  -0.095  1.00 93.08 184 A 1 
ATOM 1435 O OG  . SER A 1 184 ? -3.477  18.479  1.102   1.00 86.42 184 A 1 
ATOM 1436 N N   . LEU A 1 185 ? -2.243  18.538  -3.329  1.00 93.21 185 A 1 
ATOM 1437 C CA  . LEU A 1 185 ? -1.375  18.739  -4.498  1.00 92.45 185 A 1 
ATOM 1438 C C   . LEU A 1 185 ? -1.800  19.913  -5.395  1.00 91.20 185 A 1 
ATOM 1439 O O   . LEU A 1 185 ? -0.940  20.528  -6.026  1.00 88.65 185 A 1 
ATOM 1440 C CB  . LEU A 1 185 ? -1.331  17.451  -5.329  1.00 92.75 185 A 1 
ATOM 1441 C CG  . LEU A 1 185 ? -0.542  16.307  -4.678  1.00 92.29 185 A 1 
ATOM 1442 C CD1 . LEU A 1 185 ? -0.711  15.049  -5.536  1.00 90.74 185 A 1 
ATOM 1443 C CD2 . LEU A 1 185 ? 0.949   16.642  -4.553  1.00 91.12 185 A 1 
ATOM 1444 N N   . PHE A 1 186 ? -3.095  20.238  -5.448  1.00 90.90 186 A 1 
ATOM 1445 C CA  . PHE A 1 186 ? -3.596  21.392  -6.204  1.00 89.12 186 A 1 
ATOM 1446 C C   . PHE A 1 186 ? -3.481  22.711  -5.429  1.00 88.31 186 A 1 
ATOM 1447 O O   . PHE A 1 186 ? -3.275  23.759  -6.038  1.00 85.12 186 A 1 
ATOM 1448 C CB  . PHE A 1 186 ? -5.050  21.150  -6.618  1.00 87.97 186 A 1 
ATOM 1449 C CG  . PHE A 1 186 ? -5.231  20.089  -7.684  1.00 86.19 186 A 1 
ATOM 1450 C CD1 . PHE A 1 186 ? -4.709  20.293  -8.974  1.00 82.42 186 A 1 
ATOM 1451 C CD2 . PHE A 1 186 ? -5.952  18.916  -7.406  1.00 83.09 186 A 1 
ATOM 1452 C CE1 . PHE A 1 186 ? -4.895  19.325  -9.973  1.00 80.30 186 A 1 
ATOM 1453 C CE2 . PHE A 1 186 ? -6.141  17.948  -8.406  1.00 80.43 186 A 1 
ATOM 1454 C CZ  . PHE A 1 186 ? -5.611  18.153  -9.689  1.00 81.93 186 A 1 
ATOM 1455 N N   . GLU A 1 187 ? -3.605  22.664  -4.103  1.00 89.92 187 A 1 
ATOM 1456 C CA  . GLU A 1 187 ? -3.667  23.871  -3.268  1.00 89.19 187 A 1 
ATOM 1457 C C   . GLU A 1 187 ? -2.303  24.304  -2.711  1.00 88.66 187 A 1 
ATOM 1458 O O   . GLU A 1 187 ? -2.095  25.479  -2.400  1.00 84.86 187 A 1 
ATOM 1459 C CB  . GLU A 1 187 ? -4.645  23.639  -2.103  1.00 87.70 187 A 1 
ATOM 1460 C CG  . GLU A 1 187 ? -6.106  23.485  -2.563  1.00 83.80 187 A 1 
ATOM 1461 C CD  . GLU A 1 187 ? -7.101  23.323  -1.392  1.00 83.79 187 A 1 
ATOM 1462 O OE1 . GLU A 1 187 ? -8.322  23.240  -1.652  1.00 77.05 187 A 1 
ATOM 1463 O OE2 . GLU A 1 187 ? -6.687  23.257  -0.209  1.00 78.20 187 A 1 
ATOM 1464 N N   . ARG A 1 188 ? -1.356  23.363  -2.552  1.00 89.58 188 A 1 
ATOM 1465 C CA  . ARG A 1 188 ? -0.120  23.597  -1.798  1.00 90.08 188 A 1 
ATOM 1466 C C   . ARG A 1 188 ? 1.094   22.947  -2.451  1.00 91.32 188 A 1 
ATOM 1467 O O   . ARG A 1 188 ? 1.023   21.859  -3.000  1.00 89.05 188 A 1 
ATOM 1468 C CB  . ARG A 1 188 ? -0.276  23.066  -0.363  1.00 87.07 188 A 1 
ATOM 1469 C CG  . ARG A 1 188 ? -1.412  23.739  0.416   1.00 79.77 188 A 1 
ATOM 1470 C CD  . ARG A 1 188 ? -1.546  23.189  1.836   1.00 81.92 188 A 1 
ATOM 1471 N NE  . ARG A 1 188 ? -0.412  23.567  2.701   1.00 77.33 188 A 1 
ATOM 1472 C CZ  . ARG A 1 188 ? -0.457  23.738  4.011   1.00 77.24 188 A 1 
ATOM 1473 N NH1 . ARG A 1 188 ? -1.555  23.594  4.692   1.00 69.57 188 A 1 
ATOM 1474 N NH2 . ARG A 1 188 ? 0.607   24.066  4.674   1.00 66.34 188 A 1 
ATOM 1475 N N   . ARG A 1 189 ? 2.254   23.599  -2.320  1.00 91.63 189 A 1 
ATOM 1476 C CA  . ARG A 1 189 ? 3.548   23.033  -2.743  1.00 92.56 189 A 1 
ATOM 1477 C C   . ARG A 1 189 ? 4.304   22.344  -1.610  1.00 94.23 189 A 1 
ATOM 1478 O O   . ARG A 1 189 ? 5.161   21.500  -1.873  1.00 93.03 189 A 1 
ATOM 1479 C CB  . ARG A 1 189 ? 4.428   24.116  -3.377  1.00 90.51 189 A 1 
ATOM 1480 C CG  . ARG A 1 189 ? 3.858   24.615  -4.709  1.00 84.16 189 A 1 
ATOM 1481 C CD  . ARG A 1 189 ? 4.862   25.510  -5.442  1.00 81.63 189 A 1 
ATOM 1482 N NE  . ARG A 1 189 ? 6.072   24.771  -5.829  1.00 78.23 189 A 1 
ATOM 1483 C CZ  . ARG A 1 189 ? 6.356   24.210  -6.988  1.00 72.93 189 A 1 
ATOM 1484 N NH1 . ARG A 1 189 ? 5.596   24.307  -8.039  1.00 64.05 189 A 1 
ATOM 1485 N NH2 . ARG A 1 189 ? 7.432   23.521  -7.114  1.00 65.92 189 A 1 
ATOM 1486 N N   . ASP A 1 190 ? 4.010   22.688  -0.373  1.00 93.78 190 A 1 
ATOM 1487 C CA  . ASP A 1 190 ? 4.594   22.088  0.822   1.00 94.46 190 A 1 
ATOM 1488 C C   . ASP A 1 190 ? 3.859   20.795  1.221   1.00 95.25 190 A 1 
ATOM 1489 O O   . ASP A 1 190 ? 3.382   20.646  2.346   1.00 94.23 190 A 1 
ATOM 1490 C CB  . ASP A 1 190 ? 4.660   23.143  1.939   1.00 93.43 190 A 1 
ATOM 1491 C CG  . ASP A 1 190 ? 3.286   23.597  2.434   1.00 92.87 190 A 1 
ATOM 1492 O OD1 . ASP A 1 190 ? 2.380   23.877  1.623   1.00 89.77 190 A 1 
ATOM 1493 O OD2 . ASP A 1 190 ? 3.109   23.718  3.663   1.00 89.52 190 A 1 
ATOM 1494 N N   . CYS A 1 191 ? 3.761   19.867  0.266   1.00 94.46 191 A 1 
ATOM 1495 C CA  . CYS A 1 191 ? 3.036   18.612  0.402   1.00 95.07 191 A 1 
ATOM 1496 C C   . CYS A 1 191 ? 3.989   17.407  0.413   1.00 96.08 191 A 1 
ATOM 1497 O O   . CYS A 1 191 ? 4.803   17.234  -0.501  1.00 95.28 191 A 1 
ATOM 1498 C CB  . CYS A 1 191 ? 1.987   18.532  -0.717  1.00 93.35 191 A 1 
ATOM 1499 S SG  . CYS A 1 191 ? 0.923   17.085  -0.464  1.00 84.81 191 A 1 
ATOM 1500 N N   . VAL A 1 192 ? 3.869   16.568  1.445   1.00 96.97 192 A 1 
ATOM 1501 C CA  . VAL A 1 192 ? 4.504   15.243  1.529   1.00 97.43 192 A 1 
ATOM 1502 C C   . VAL A 1 192 ? 3.404   14.196  1.468   1.00 97.46 192 A 1 
ATOM 1503 O O   . VAL A 1 192 ? 2.543   14.158  2.339   1.00 96.63 192 A 1 
ATOM 1504 C CB  . VAL A 1 192 ? 5.335   15.060  2.814   1.00 97.19 192 A 1 
ATOM 1505 C CG1 . VAL A 1 192 ? 6.023   13.683  2.839   1.00 95.59 192 A 1 
ATOM 1506 C CG2 . VAL A 1 192 ? 6.427   16.124  2.948   1.00 95.41 192 A 1 
ATOM 1507 N N   . ILE A 1 193 ? 3.441   13.334  0.465   1.00 97.85 193 A 1 
ATOM 1508 C CA  . ILE A 1 193 ? 2.505   12.215  0.357   1.00 97.90 193 A 1 
ATOM 1509 C C   . ILE A 1 193 ? 3.231   10.936  0.736   1.00 98.19 193 A 1 
ATOM 1510 O O   . ILE A 1 193 ? 4.225   10.577  0.110   1.00 97.79 193 A 1 
ATOM 1511 C CB  . ILE A 1 193 ? 1.864   12.134  -1.038  1.00 97.04 193 A 1 
ATOM 1512 C CG1 . ILE A 1 193 ? 1.178   13.479  -1.364  1.00 94.31 193 A 1 
ATOM 1513 C CG2 . ILE A 1 193 ? 0.864   10.962  -1.077  1.00 95.18 193 A 1 
ATOM 1514 C CD1 . ILE A 1 193 ? 0.445   13.481  -2.694  1.00 83.95 193 A 1 
ATOM 1515 N N   . VAL A 1 194 ? 2.719   10.231  1.735   1.00 97.61 194 A 1 
ATOM 1516 C CA  . VAL A 1 194 ? 3.169   8.882   2.076   1.00 97.53 194 A 1 
ATOM 1517 C C   . VAL A 1 194 ? 2.213   7.889   1.435   1.00 97.24 194 A 1 
ATOM 1518 O O   . VAL A 1 194 ? 1.015   7.907   1.710   1.00 96.05 194 A 1 
ATOM 1519 C CB  . VAL A 1 194 ? 3.279   8.683   3.587   1.00 97.09 194 A 1 
ATOM 1520 C CG1 . VAL A 1 194 ? 3.897   7.310   3.879   1.00 95.40 194 A 1 
ATOM 1521 C CG2 . VAL A 1 194 ? 4.171   9.753   4.233   1.00 95.29 194 A 1 
ATOM 1522 N N   . ALA A 1 195 ? 2.730   7.036   0.554   1.00 97.05 195 A 1 
ATOM 1523 C CA  . ALA A 1 195 ? 1.925   6.144   -0.264  1.00 97.03 195 A 1 
ATOM 1524 C C   . ALA A 1 195 ? 2.424   4.696   -0.234  1.00 96.91 195 A 1 
ATOM 1525 O O   . ALA A 1 195 ? 3.604   4.418   -0.034  1.00 95.73 195 A 1 
ATOM 1526 C CB  . ALA A 1 195 ? 1.872   6.697   -1.692  1.00 96.45 195 A 1 
ATOM 1527 N N   . SER A 1 196 ? 1.513   3.761   -0.494  1.00 95.94 196 A 1 
ATOM 1528 C CA  . SER A 1 196 ? 1.875   2.416   -0.946  1.00 95.47 196 A 1 
ATOM 1529 C C   . SER A 1 196 ? 1.893   2.363   -2.478  1.00 95.76 196 A 1 
ATOM 1530 O O   . SER A 1 196 ? 1.625   3.362   -3.156  1.00 94.41 196 A 1 
ATOM 1531 C CB  . SER A 1 196 ? 0.917   1.382   -0.337  1.00 94.01 196 A 1 
ATOM 1532 O OG  . SER A 1 196 ? -0.369  1.464   -0.917  1.00 89.48 196 A 1 
ATOM 1533 N N   . VAL A 1 197 ? 2.102   1.173   -3.056  1.00 95.89 197 A 1 
ATOM 1534 C CA  . VAL A 1 197 ? 1.974   0.938   -4.510  1.00 95.62 197 A 1 
ATOM 1535 C C   . VAL A 1 197 ? 0.609   1.335   -5.094  1.00 95.46 197 A 1 
ATOM 1536 O O   . VAL A 1 197 ? 0.459   1.398   -6.307  1.00 93.15 197 A 1 
ATOM 1537 C CB  . VAL A 1 197 ? 2.281   -0.526  -4.884  1.00 94.26 197 A 1 
ATOM 1538 C CG1 . VAL A 1 197 ? 3.739   -0.869  -4.573  1.00 87.39 197 A 1 
ATOM 1539 C CG2 . VAL A 1 197 ? 1.354   -1.522  -4.169  1.00 88.47 197 A 1 
ATOM 1540 N N   . SER A 1 198 ? -0.382  1.683   -4.272  1.00 94.22 198 A 1 
ATOM 1541 C CA  . SER A 1 198 ? -1.628  2.294   -4.752  1.00 93.66 198 A 1 
ATOM 1542 C C   . SER A 1 198 ? -1.406  3.579   -5.560  1.00 94.14 198 A 1 
ATOM 1543 O O   . SER A 1 198 ? -2.282  3.946   -6.331  1.00 91.95 198 A 1 
ATOM 1544 C CB  . SER A 1 198 ? -2.550  2.589   -3.569  1.00 92.28 198 A 1 
ATOM 1545 O OG  . SER A 1 198 ? -3.822  3.003   -4.031  1.00 79.82 198 A 1 
ATOM 1546 N N   . CYS A 1 199 ? -0.270  4.271   -5.405  1.00 96.11 199 A 1 
ATOM 1547 C CA  . CYS A 1 199 ? 0.036   5.492   -6.158  1.00 96.13 199 A 1 
ATOM 1548 C C   . CYS A 1 199 ? 0.307   5.265   -7.654  1.00 96.45 199 A 1 
ATOM 1549 O O   . CYS A 1 199 ? 0.211   6.221   -8.419  1.00 95.50 199 A 1 
ATOM 1550 C CB  . CYS A 1 199 ? 1.213   6.213   -5.490  1.00 95.87 199 A 1 
ATOM 1551 S SG  . CYS A 1 199 ? 2.750   5.261   -5.673  1.00 95.70 199 A 1 
ATOM 1552 N N   . ILE A 1 200 ? 0.608   4.029   -8.075  1.00 96.69 200 A 1 
ATOM 1553 C CA  . ILE A 1 200 ? 0.834   3.680   -9.488  1.00 96.68 200 A 1 
ATOM 1554 C C   . ILE A 1 200 ? -0.405  3.095   -10.170 1.00 96.57 200 A 1 
ATOM 1555 O O   . ILE A 1 200 ? -0.345  2.752   -11.347 1.00 95.63 200 A 1 
ATOM 1556 C CB  . ILE A 1 200 ? 2.064   2.763   -9.672  1.00 96.53 200 A 1 
ATOM 1557 C CG1 . ILE A 1 200 ? 1.881   1.384   -9.012  1.00 95.13 200 A 1 
ATOM 1558 C CG2 . ILE A 1 200 ? 3.335   3.454   -9.148  1.00 94.73 200 A 1 
ATOM 1559 C CD1 . ILE A 1 200 ? 2.799   0.305   -9.576  1.00 93.19 200 A 1 
ATOM 1560 N N   . TYR A 1 201 ? -1.505  2.955   -9.442  1.00 95.80 201 A 1 
ATOM 1561 C CA  . TYR A 1 201 ? -2.776  2.502   -10.003 1.00 94.91 201 A 1 
ATOM 1562 C C   . TYR A 1 201 ? -3.535  3.654   -10.647 1.00 94.79 201 A 1 
ATOM 1563 O O   . TYR A 1 201 ? -3.391  4.816   -10.243 1.00 93.14 201 A 1 
ATOM 1564 C CB  . TYR A 1 201 ? -3.626  1.801   -8.946  1.00 93.81 201 A 1 
ATOM 1565 C CG  . TYR A 1 201 ? -3.281  0.336   -8.780  1.00 92.99 201 A 1 
ATOM 1566 C CD1 . TYR A 1 201 ? -4.082  -0.655  -9.388  1.00 89.72 201 A 1 
ATOM 1567 C CD2 . TYR A 1 201 ? -2.148  -0.043  -8.038  1.00 89.24 201 A 1 
ATOM 1568 C CE1 . TYR A 1 201 ? -3.759  -2.014  -9.236  1.00 87.71 201 A 1 
ATOM 1569 C CE2 . TYR A 1 201 ? -1.817  -1.407  -7.892  1.00 87.08 201 A 1 
ATOM 1570 C CZ  . TYR A 1 201 ? -2.629  -2.394  -8.488  1.00 89.35 201 A 1 
ATOM 1571 O OH  . TYR A 1 201 ? -2.313  -3.711  -8.339  1.00 86.50 201 A 1 
ATOM 1572 N N   . GLY A 1 202 ? -4.364  3.303   -11.635 1.00 92.90 202 A 1 
ATOM 1573 C CA  . GLY A 1 202 ? -5.205  4.251   -12.340 1.00 91.78 202 A 1 
ATOM 1574 C C   . GLY A 1 202 ? -6.083  5.068   -11.394 1.00 92.18 202 A 1 
ATOM 1575 O O   . GLY A 1 202 ? -6.739  4.533   -10.500 1.00 89.39 202 A 1 
ATOM 1576 N N   . LEU A 1 203 ? -6.098  6.367   -11.639 1.00 91.51 203 A 1 
ATOM 1577 C CA  . LEU A 1 203 ? -6.952  7.363   -11.016 1.00 90.45 203 A 1 
ATOM 1578 C C   . LEU A 1 203 ? -7.718  8.088   -12.131 1.00 88.47 203 A 1 
ATOM 1579 O O   . LEU A 1 203 ? -7.423  7.906   -13.319 1.00 76.01 203 A 1 
ATOM 1580 C CB  . LEU A 1 203 ? -6.047  8.292   -10.173 1.00 88.14 203 A 1 
ATOM 1581 C CG  . LEU A 1 203 ? -6.758  9.047   -9.043  1.00 86.92 203 A 1 
ATOM 1582 C CD1 . LEU A 1 203 ? -7.281  8.092   -7.964  1.00 82.12 203 A 1 
ATOM 1583 C CD2 . LEU A 1 203 ? -5.773  9.999   -8.366  1.00 82.04 203 A 1 
ATOM 1584 N N   . GLY A 1 204 ? -8.716  8.889   -11.795 1.00 89.54 204 A 1 
ATOM 1585 C CA  . GLY A 1 204 ? -9.313  9.802   -12.775 1.00 87.98 204 A 1 
ATOM 1586 C C   . GLY A 1 204 ? -8.282  10.807  -13.307 1.00 89.17 204 A 1 
ATOM 1587 O O   . GLY A 1 204 ? -7.262  11.060  -12.664 1.00 86.43 204 A 1 
ATOM 1588 N N   . SER A 1 205 ? -8.543  11.388  -14.482 1.00 89.01 205 A 1 
ATOM 1589 C CA  . SER A 1 205 ? -7.646  12.407  -15.055 1.00 88.84 205 A 1 
ATOM 1590 C C   . SER A 1 205 ? -7.588  13.648  -14.150 1.00 90.00 205 A 1 
ATOM 1591 O O   . SER A 1 205 ? -8.644  14.124  -13.718 1.00 89.02 205 A 1 
ATOM 1592 C CB  . SER A 1 205 ? -8.060  12.759  -16.493 1.00 85.78 205 A 1 
ATOM 1593 O OG  . SER A 1 205 ? -8.010  14.141  -16.788 1.00 77.20 205 A 1 
ATOM 1594 N N   . PRO A 1 206 ? -6.387  14.183  -13.879 1.00 90.36 206 A 1 
ATOM 1595 C CA  . PRO A 1 206 ? -6.230  15.433  -13.143 1.00 90.08 206 A 1 
ATOM 1596 C C   . PRO A 1 206 ? -7.026  16.586  -13.757 1.00 90.11 206 A 1 
ATOM 1597 O O   . PRO A 1 206 ? -7.646  17.361  -13.033 1.00 88.38 206 A 1 
ATOM 1598 C CB  . PRO A 1 206 ? -4.727  15.735  -13.154 1.00 89.13 206 A 1 
ATOM 1599 C CG  . PRO A 1 206 ? -4.076  14.371  -13.328 1.00 87.22 206 A 1 
ATOM 1600 C CD  . PRO A 1 206 ? -5.080  13.612  -14.192 1.00 89.89 206 A 1 
ATOM 1601 N N   . GLU A 1 207 ? -7.077  16.671  -15.093 1.00 88.47 207 A 1 
ATOM 1602 C CA  . GLU A 1 207 ? -7.813  17.711  -15.810 1.00 87.89 207 A 1 
ATOM 1603 C C   . GLU A 1 207 ? -9.322  17.571  -15.620 1.00 87.73 207 A 1 
ATOM 1604 O O   . GLU A 1 207 ? -10.000 18.572  -15.394 1.00 85.88 207 A 1 
ATOM 1605 C CB  . GLU A 1 207 ? -7.527  17.696  -17.322 1.00 86.68 207 A 1 
ATOM 1606 C CG  . GLU A 1 207 ? -6.054  17.869  -17.717 1.00 79.01 207 A 1 
ATOM 1607 C CD  . GLU A 1 207 ? -5.200  16.610  -17.536 1.00 75.68 207 A 1 
ATOM 1608 O OE1 . GLU A 1 207 ? -3.963  16.769  -17.577 1.00 67.31 207 A 1 
ATOM 1609 O OE2 . GLU A 1 207 ? -5.775  15.516  -17.327 1.00 66.79 207 A 1 
ATOM 1610 N N   . ALA A 1 208 ? -9.850  16.347  -15.704 1.00 88.18 208 A 1 
ATOM 1611 C CA  . ALA A 1 208 ? -11.268 16.098  -15.482 1.00 87.79 208 A 1 
ATOM 1612 C C   . ALA A 1 208 ? -11.655 16.408  -14.033 1.00 89.02 208 A 1 
ATOM 1613 O O   . ALA A 1 208 ? -12.644 17.095  -13.795 1.00 87.70 208 A 1 
ATOM 1614 C CB  . ALA A 1 208 ? -11.597 14.652  -15.861 1.00 86.02 208 A 1 
ATOM 1615 N N   . TYR A 1 209 ? -10.844 15.965  -13.075 1.00 88.07 209 A 1 
ATOM 1616 C CA  . TYR A 1 209 ? -11.070 16.226  -11.654 1.00 88.37 209 A 1 
ATOM 1617 C C   . TYR A 1 209 ? -11.036 17.729  -11.336 1.00 88.66 209 A 1 
ATOM 1618 O O   . TYR A 1 209 ? -11.943 18.240  -10.686 1.00 87.31 209 A 1 
ATOM 1619 C CB  . TYR A 1 209 ? -10.032 15.450  -10.839 1.00 88.74 209 A 1 
ATOM 1620 C CG  . TYR A 1 209 ? -10.283 15.464  -9.343  1.00 88.97 209 A 1 
ATOM 1621 C CD1 . TYR A 1 209 ? -9.517  16.286  -8.495  1.00 83.83 209 A 1 
ATOM 1622 C CD2 . TYR A 1 209 ? -11.284 14.639  -8.797  1.00 84.98 209 A 1 
ATOM 1623 C CE1 . TYR A 1 209 ? -9.744  16.274  -7.105  1.00 84.03 209 A 1 
ATOM 1624 C CE2 . TYR A 1 209 ? -11.516 14.626  -7.405  1.00 84.52 209 A 1 
ATOM 1625 C CZ  . TYR A 1 209 ? -10.741 15.442  -6.558  1.00 88.10 209 A 1 
ATOM 1626 O OH  . TYR A 1 209 ? -10.956 15.423  -5.213  1.00 86.42 209 A 1 
ATOM 1627 N N   . TYR A 1 210 ? -10.036 18.444  -11.854 1.00 88.40 210 A 1 
ATOM 1628 C CA  . TYR A 1 210 ? -9.919  19.895  -11.691 1.00 87.47 210 A 1 
ATOM 1629 C C   . TYR A 1 210 ? -11.004 20.666  -12.457 1.00 88.31 210 A 1 
ATOM 1630 O O   . TYR A 1 210 ? -11.563 21.628  -11.935 1.00 86.86 210 A 1 
ATOM 1631 C CB  . TYR A 1 210 ? -8.521  20.336  -12.131 1.00 84.99 210 A 1 
ATOM 1632 C CG  . TYR A 1 210 ? -8.208  21.779  -11.787 1.00 76.71 210 A 1 
ATOM 1633 C CD1 . TYR A 1 210 ? -8.450  22.804  -12.721 1.00 71.09 210 A 1 
ATOM 1634 C CD2 . TYR A 1 210 ? -7.695  22.100  -10.516 1.00 68.47 210 A 1 
ATOM 1635 C CE1 . TYR A 1 210 ? -8.187  24.147  -12.379 1.00 61.88 210 A 1 
ATOM 1636 C CE2 . TYR A 1 210 ? -7.431  23.439  -10.172 1.00 61.49 210 A 1 
ATOM 1637 C CZ  . TYR A 1 210 ? -7.680  24.466  -11.103 1.00 60.88 210 A 1 
ATOM 1638 O OH  . TYR A 1 210 ? -7.436  25.761  -10.767 1.00 57.42 210 A 1 
ATOM 1639 N N   . GLY A 1 211 ? -11.342 20.241  -13.670 1.00 87.95 211 A 1 
ATOM 1640 C CA  . GLY A 1 211 ? -12.378 20.870  -14.498 1.00 87.85 211 A 1 
ATOM 1641 C C   . GLY A 1 211 ? -13.794 20.757  -13.923 1.00 89.12 211 A 1 
ATOM 1642 O O   . GLY A 1 211 ? -14.668 21.533  -14.296 1.00 87.46 211 A 1 
ATOM 1643 N N   . MET A 1 212 ? -14.010 19.814  -13.011 1.00 88.78 212 A 1 
ATOM 1644 C CA  . MET A 1 212 ? -15.279 19.622  -12.313 1.00 89.73 212 A 1 
ATOM 1645 C C   . MET A 1 212 ? -15.373 20.395  -10.989 1.00 91.18 212 A 1 
ATOM 1646 O O   . MET A 1 212 ? -16.393 20.296  -10.316 1.00 89.44 212 A 1 
ATOM 1647 C CB  . MET A 1 212 ? -15.522 18.120  -12.110 1.00 87.98 212 A 1 
ATOM 1648 C CG  . MET A 1 212 ? -15.814 17.388  -13.426 1.00 82.14 212 A 1 
ATOM 1649 S SD  . MET A 1 212 ? -17.364 17.832  -14.268 1.00 78.57 212 A 1 
ATOM 1650 C CE  . MET A 1 212 ? -18.574 17.139  -13.108 1.00 67.08 212 A 1 
ATOM 1651 N N   . LEU A 1 213 ? -14.358 21.161  -10.607 1.00 89.67 213 A 1 
ATOM 1652 C CA  . LEU A 1 213 ? -14.396 21.963  -9.384  1.00 89.79 213 A 1 
ATOM 1653 C C   . LEU A 1 213 ? -15.534 22.984  -9.423  1.00 91.16 213 A 1 
ATOM 1654 O O   . LEU A 1 213 ? -15.722 23.706  -10.404 1.00 89.26 213 A 1 
ATOM 1655 C CB  . LEU A 1 213 ? -13.062 22.692  -9.158  1.00 86.68 213 A 1 
ATOM 1656 C CG  . LEU A 1 213 ? -11.891 21.775  -8.780  1.00 79.25 213 A 1 
ATOM 1657 C CD1 . LEU A 1 213 ? -10.601 22.586  -8.711  1.00 73.42 213 A 1 
ATOM 1658 C CD2 . LEU A 1 213 ? -12.103 21.135  -7.414  1.00 72.55 213 A 1 
ATOM 1659 N N   . LEU A 1 214 ? -16.247 23.097  -8.308  1.00 91.58 214 A 1 
ATOM 1660 C CA  . LEU A 1 214 ? -17.207 24.163  -8.084  1.00 92.16 214 A 1 
ATOM 1661 C C   . LEU A 1 214 ? -16.532 25.270  -7.265  1.00 92.66 214 A 1 
ATOM 1662 O O   . LEU A 1 214 ? -16.363 25.144  -6.053  1.00 91.36 214 A 1 
ATOM 1663 C CB  . LEU A 1 214 ? -18.467 23.570  -7.428  1.00 92.35 214 A 1 
ATOM 1664 C CG  . LEU A 1 214 ? -19.547 24.606  -7.080  1.00 92.02 214 A 1 
ATOM 1665 C CD1 . LEU A 1 214 ? -20.068 25.343  -8.310  1.00 87.26 214 A 1 
ATOM 1666 C CD2 . LEU A 1 214 ? -20.725 23.903  -6.398  1.00 87.76 214 A 1 
ATOM 1667 N N   . PHE A 1 215 ? -16.145 26.345  -7.940  1.00 92.94 215 A 1 
ATOM 1668 C CA  . PHE A 1 215 ? -15.626 27.547  -7.290  1.00 92.43 215 A 1 
ATOM 1669 C C   . PHE A 1 215 ? -16.778 28.425  -6.822  1.00 93.46 215 A 1 
ATOM 1670 O O   . PHE A 1 215 ? -17.617 28.819  -7.631  1.00 91.91 215 A 1 
ATOM 1671 C CB  . PHE A 1 215 ? -14.713 28.317  -8.244  1.00 89.20 215 A 1 
ATOM 1672 C CG  . PHE A 1 215 ? -13.422 27.591  -8.532  1.00 79.11 215 A 1 
ATOM 1673 C CD1 . PHE A 1 215 ? -12.335 27.722  -7.648  1.00 72.36 215 A 1 
ATOM 1674 C CD2 . PHE A 1 215 ? -13.306 26.773  -9.669  1.00 70.02 215 A 1 
ATOM 1675 C CE1 . PHE A 1 215 ? -11.133 27.048  -7.911  1.00 63.05 215 A 1 
ATOM 1676 C CE2 . PHE A 1 215 ? -12.103 26.096  -9.931  1.00 62.62 215 A 1 
ATOM 1677 C CZ  . PHE A 1 215 ? -11.015 26.240  -9.053  1.00 62.08 215 A 1 
ATOM 1678 N N   . LEU A 1 216 ? -16.788 28.739  -5.539  1.00 92.04 216 A 1 
ATOM 1679 C CA  . LEU A 1 216 ? -17.764 29.621  -4.922  1.00 92.14 216 A 1 
ATOM 1680 C C   . LEU A 1 216 ? -17.050 30.845  -4.354  1.00 92.59 216 A 1 
ATOM 1681 O O   . LEU A 1 216 ? -16.021 30.721  -3.691  1.00 91.03 216 A 1 
ATOM 1682 C CB  . LEU A 1 216 ? -18.540 28.864  -3.836  1.00 91.65 216 A 1 
ATOM 1683 C CG  . LEU A 1 216 ? -19.285 27.617  -4.331  1.00 90.58 216 A 1 
ATOM 1684 C CD1 . LEU A 1 216 ? -19.900 26.909  -3.136  1.00 86.44 216 A 1 
ATOM 1685 C CD2 . LEU A 1 216 ? -20.400 27.949  -5.321  1.00 87.15 216 A 1 
ATOM 1686 N N   . GLU A 1 217 ? -17.630 32.014  -4.605  1.00 92.30 217 A 1 
ATOM 1687 C CA  . GLU A 1 217 ? -17.142 33.298  -4.103  1.00 92.35 217 A 1 
ATOM 1688 C C   . GLU A 1 217 ? -18.313 34.106  -3.549  1.00 93.12 217 A 1 
ATOM 1689 O O   . GLU A 1 217 ? -19.408 34.118  -4.106  1.00 91.64 217 A 1 
ATOM 1690 C CB  . GLU A 1 217 ? -16.381 34.038  -5.218  1.00 89.48 217 A 1 
ATOM 1691 C CG  . GLU A 1 217 ? -15.871 35.421  -4.774  1.00 80.76 217 A 1 
ATOM 1692 C CD  . GLU A 1 217 ? -14.865 36.058  -5.734  1.00 81.52 217 A 1 
ATOM 1693 O OE1 . GLU A 1 217 ? -14.293 37.121  -5.376  1.00 71.60 217 A 1 
ATOM 1694 O OE2 . GLU A 1 217 ? -14.483 35.461  -6.758  1.00 73.50 217 A 1 
ATOM 1695 N N   . LYS A 1 218 ? -18.081 34.784  -2.431  1.00 93.24 218 A 1 
ATOM 1696 C CA  . LYS A 1 218 ? -19.058 35.705  -1.859  1.00 93.87 218 A 1 
ATOM 1697 C C   . LYS A 1 218 ? -19.345 36.850  -2.840  1.00 94.02 218 A 1 
ATOM 1698 O O   . LYS A 1 218 ? -18.418 37.443  -3.384  1.00 91.60 218 A 1 
ATOM 1699 C CB  . LYS A 1 218 ? -18.520 36.203  -0.515  1.00 92.72 218 A 1 
ATOM 1700 C CG  . LYS A 1 218 ? -19.551 37.091  0.167   1.00 88.08 218 A 1 
ATOM 1701 C CD  . LYS A 1 218 ? -18.986 37.599  1.482   1.00 85.61 218 A 1 
ATOM 1702 C CE  . LYS A 1 218 ? -19.996 38.564  2.084   1.00 78.33 218 A 1 
ATOM 1703 N NZ  . LYS A 1 218 ? -19.404 39.223  3.258   1.00 72.06 218 A 1 
ATOM 1704 N N   . GLY A 1 219 ? -20.621 37.167  -3.044  1.00 94.03 219 A 1 
ATOM 1705 C CA  . GLY A 1 219 ? -21.074 38.138  -4.045  1.00 94.05 219 A 1 
ATOM 1706 C C   . GLY A 1 219 ? -21.217 37.568  -5.463  1.00 94.63 219 A 1 
ATOM 1707 O O   . GLY A 1 219 ? -21.617 38.284  -6.377  1.00 91.97 219 A 1 
ATOM 1708 N N   . GLN A 1 220 ? -20.905 36.281  -5.674  1.00 93.98 220 A 1 
ATOM 1709 C CA  . GLN A 1 220 ? -21.088 35.613  -6.961  1.00 93.53 220 A 1 
ATOM 1710 C C   . GLN A 1 220 ? -22.575 35.469  -7.285  1.00 94.23 220 A 1 
ATOM 1711 O O   . GLN A 1 220 ? -23.345 34.954  -6.473  1.00 92.89 220 A 1 
ATOM 1712 C CB  . GLN A 1 220 ? -20.389 34.249  -6.928  1.00 91.81 220 A 1 
ATOM 1713 C CG  . GLN A 1 220 ? -20.481 33.465  -8.244  1.00 87.80 220 A 1 
ATOM 1714 C CD  . GLN A 1 220 ? -19.834 32.085  -8.148  1.00 89.38 220 A 1 
ATOM 1715 O OE1 . GLN A 1 220 ? -19.307 31.674  -7.124  1.00 83.05 220 A 1 
ATOM 1716 N NE2 . GLN A 1 220 ? -19.868 31.305  -9.198  1.00 81.21 220 A 1 
ATOM 1717 N N   . GLN A 1 221 ? -22.951 35.859  -8.494  1.00 94.86 221 A 1 
ATOM 1718 C CA  . GLN A 1 221 ? -24.284 35.622  -9.049  1.00 94.99 221 A 1 
ATOM 1719 C C   . GLN A 1 221 ? -24.369 34.183  -9.575  1.00 94.83 221 A 1 
ATOM 1720 O O   . GLN A 1 221 ? -23.723 33.839  -10.562 1.00 92.12 221 A 1 
ATOM 1721 C CB  . GLN A 1 221 ? -24.569 36.654  -10.152 1.00 93.79 221 A 1 
ATOM 1722 C CG  . GLN A 1 221 ? -24.700 38.087  -9.597  1.00 84.84 221 A 1 
ATOM 1723 C CD  . GLN A 1 221 ? -25.979 38.309  -8.797  1.00 79.09 221 A 1 
ATOM 1724 O OE1 . GLN A 1 221 ? -27.013 37.728  -9.075  1.00 70.39 221 A 1 
ATOM 1725 N NE2 . GLN A 1 221 ? -25.976 39.169  -7.807  1.00 66.96 221 A 1 
ATOM 1726 N N   . ILE A 1 222 ? -25.120 33.333  -8.891  1.00 93.78 222 A 1 
ATOM 1727 C CA  . ILE A 1 222 ? -25.341 31.930  -9.257  1.00 93.75 222 A 1 
ATOM 1728 C C   . ILE A 1 222 ? -26.666 31.445  -8.667  1.00 93.85 222 A 1 
ATOM 1729 O O   . ILE A 1 222 ? -26.932 31.621  -7.476  1.00 91.96 222 A 1 
ATOM 1730 C CB  . ILE A 1 222 ? -24.150 31.038  -8.833  1.00 93.01 222 A 1 
ATOM 1731 C CG1 . ILE A 1 222 ? -24.340 29.598  -9.358  1.00 88.92 222 A 1 
ATOM 1732 C CG2 . ILE A 1 222 ? -23.899 31.053  -7.318  1.00 88.22 222 A 1 
ATOM 1733 C CD1 . ILE A 1 222 ? -23.081 28.722  -9.262  1.00 84.92 222 A 1 
ATOM 1734 N N   . ARG A 1 223 ? -27.477 30.790  -9.486  1.00 94.19 223 A 1 
ATOM 1735 C CA  . ARG A 1 223 ? -28.745 30.250  -9.012  1.00 93.83 223 A 1 
ATOM 1736 C C   . ARG A 1 223 ? -28.520 29.030  -8.130  1.00 93.96 223 A 1 
ATOM 1737 O O   . ARG A 1 223 ? -27.694 28.170  -8.437  1.00 92.78 223 A 1 
ATOM 1738 C CB  . ARG A 1 223 ? -29.656 29.911  -10.189 1.00 92.72 223 A 1 
ATOM 1739 C CG  . ARG A 1 223 ? -30.009 31.162  -11.010 1.00 86.67 223 A 1 
ATOM 1740 C CD  . ARG A 1 223 ? -30.903 30.806  -12.195 1.00 82.97 223 A 1 
ATOM 1741 N NE  . ARG A 1 223 ? -32.169 30.213  -11.737 1.00 73.58 223 A 1 
ATOM 1742 C CZ  . ARG A 1 223 ? -33.043 29.571  -12.488 1.00 66.94 223 A 1 
ATOM 1743 N NH1 . ARG A 1 223 ? -32.872 29.433  -13.771 1.00 61.24 223 A 1 
ATOM 1744 N NH2 . ARG A 1 223 ? -34.098 29.042  -11.935 1.00 57.84 223 A 1 
ATOM 1745 N N   . ARG A 1 224 ? -29.325 28.884  -7.075  1.00 93.42 224 A 1 
ATOM 1746 C CA  . ARG A 1 224 ? -29.291 27.707  -6.206  1.00 93.57 224 A 1 
ATOM 1747 C C   . ARG A 1 224 ? -29.369 26.409  -7.007  1.00 93.91 224 A 1 
ATOM 1748 O O   . ARG A 1 224 ? -28.588 25.500  -6.770  1.00 93.06 224 A 1 
ATOM 1749 C CB  . ARG A 1 224 ? -30.444 27.796  -5.197  1.00 92.11 224 A 1 
ATOM 1750 C CG  . ARG A 1 224 ? -30.372 26.670  -4.157  1.00 88.23 224 A 1 
ATOM 1751 C CD  . ARG A 1 224 ? -31.671 26.562  -3.362  1.00 87.14 224 A 1 
ATOM 1752 N NE  . ARG A 1 224 ? -32.773 26.125  -4.228  1.00 79.47 224 A 1 
ATOM 1753 C CZ  . ARG A 1 224 ? -34.055 26.214  -3.967  1.00 76.95 224 A 1 
ATOM 1754 N NH1 . ARG A 1 224 ? -34.499 26.619  -2.805  1.00 67.52 224 A 1 
ATOM 1755 N NH2 . ARG A 1 224 ? -34.908 25.918  -4.906  1.00 65.97 224 A 1 
ATOM 1756 N N   . ASP A 1 225 ? -30.277 26.323  -7.968  1.00 94.54 225 A 1 
ATOM 1757 C CA  . ASP A 1 225 ? -30.481 25.105  -8.754  1.00 94.13 225 A 1 
ATOM 1758 C C   . ASP A 1 225 ? -29.268 24.754  -9.637  1.00 94.48 225 A 1 
ATOM 1759 O O   . ASP A 1 225 ? -29.025 23.578  -9.893  1.00 93.23 225 A 1 
ATOM 1760 C CB  . ASP A 1 225 ? -31.767 25.237  -9.583  1.00 92.77 225 A 1 
ATOM 1761 C CG  . ASP A 1 225 ? -33.047 25.388  -8.741  1.00 87.15 225 A 1 
ATOM 1762 O OD1 . ASP A 1 225 ? -33.027 25.134  -7.511  1.00 79.71 225 A 1 
ATOM 1763 O OD2 . ASP A 1 225 ? -34.069 25.795  -9.330  1.00 80.82 225 A 1 
ATOM 1764 N N   . GLU A 1 226 ? -28.463 25.732  -10.047 1.00 94.04 226 A 1 
ATOM 1765 C CA  . GLU A 1 226 ? -27.193 25.502  -10.743 1.00 93.55 226 A 1 
ATOM 1766 C C   . GLU A 1 226 ? -26.152 24.884  -9.803  1.00 93.82 226 A 1 
ATOM 1767 O O   . GLU A 1 226 ? -25.488 23.925  -10.184 1.00 92.21 226 A 1 
ATOM 1768 C CB  . GLU A 1 226 ? -26.646 26.806  -11.346 1.00 92.76 226 A 1 
ATOM 1769 C CG  . GLU A 1 226 ? -27.519 27.341  -12.494 1.00 82.99 226 A 1 
ATOM 1770 C CD  . GLU A 1 226 ? -27.102 28.744  -12.954 1.00 81.66 226 A 1 
ATOM 1771 O OE1 . GLU A 1 226 ? -28.008 29.483  -13.402 1.00 72.55 226 A 1 
ATOM 1772 O OE2 . GLU A 1 226 ? -25.905 29.068  -12.849 1.00 74.13 226 A 1 
ATOM 1773 N N   . ILE A 1 227 ? -26.061 25.356  -8.557  1.00 94.00 227 A 1 
ATOM 1774 C CA  . ILE A 1 227 ? -25.205 24.751  -7.523  1.00 94.15 227 A 1 
ATOM 1775 C C   . ILE A 1 227 ? -25.622 23.296  -7.291  1.00 94.46 227 A 1 
ATOM 1776 O O   . ILE A 1 227 ? -24.775 22.404  -7.308  1.00 93.46 227 A 1 
ATOM 1777 C CB  . ILE A 1 227 ? -25.246 25.560  -6.200  1.00 94.17 227 A 1 
ATOM 1778 C CG1 . ILE A 1 227 ? -24.745 27.006  -6.418  1.00 92.11 227 A 1 
ATOM 1779 C CG2 . ILE A 1 227 ? -24.423 24.858  -5.100  1.00 91.73 227 A 1 
ATOM 1780 C CD1 . ILE A 1 227 ? -24.854 27.907  -5.180  1.00 88.40 227 A 1 
ATOM 1781 N N   . LEU A 1 228 ? -26.920 23.036  -7.111  1.00 94.44 228 A 1 
ATOM 1782 C CA  . LEU A 1 228 ? -27.432 21.682  -6.885  1.00 93.73 228 A 1 
ATOM 1783 C C   . LEU A 1 228 ? -27.155 20.764  -8.084  1.00 93.60 228 A 1 
ATOM 1784 O O   . LEU A 1 228 ? -26.714 19.633  -7.891  1.00 92.64 228 A 1 
ATOM 1785 C CB  . LEU A 1 228 ? -28.938 21.718  -6.571  1.00 93.48 228 A 1 
ATOM 1786 C CG  . LEU A 1 228 ? -29.366 22.552  -5.347  1.00 92.36 228 A 1 
ATOM 1787 C CD1 . LEU A 1 228 ? -30.868 22.411  -5.120  1.00 87.27 228 A 1 
ATOM 1788 C CD2 . LEU A 1 228 ? -28.638 22.159  -4.062  1.00 87.99 228 A 1 
ATOM 1789 N N   . GLY A 1 229 ? -27.359 21.250  -9.308  1.00 93.56 229 A 1 
ATOM 1790 C CA  . GLY A 1 229 ? -27.040 20.518  -10.536 1.00 92.41 229 A 1 
ATOM 1791 C C   . GLY A 1 229 ? -25.559 20.147  -10.621 1.00 92.30 229 A 1 
ATOM 1792 O O   . GLY A 1 229 ? -25.228 18.989  -10.864 1.00 90.76 229 A 1 
ATOM 1793 N N   . ARG A 1 230 ? -24.668 21.099  -10.320 1.00 93.46 230 A 1 
ATOM 1794 C CA  . ARG A 1 230 ? -23.219 20.856  -10.278 1.00 93.32 230 A 1 
ATOM 1795 C C   . ARG A 1 230 ? -22.825 19.837  -9.212  1.00 94.02 230 A 1 
ATOM 1796 O O   . ARG A 1 230 ? -22.011 18.967  -9.487  1.00 92.56 230 A 1 
ATOM 1797 C CB  . ARG A 1 230 ? -22.471 22.176  -10.038 1.00 92.58 230 A 1 
ATOM 1798 C CG  . ARG A 1 230 ? -22.435 23.108  -11.252 1.00 83.49 230 A 1 
ATOM 1799 C CD  . ARG A 1 230 ? -21.740 22.438  -12.439 1.00 79.17 230 A 1 
ATOM 1800 N NE  . ARG A 1 230 ? -21.223 23.417  -13.396 1.00 71.40 230 A 1 
ATOM 1801 C CZ  . ARG A 1 230 ? -20.506 23.121  -14.461 1.00 64.44 230 A 1 
ATOM 1802 N NH1 . ARG A 1 230 ? -20.282 21.882  -14.820 1.00 58.05 230 A 1 
ATOM 1803 N NH2 . ARG A 1 230 ? -19.981 24.079  -15.176 1.00 54.90 230 A 1 
ATOM 1804 N N   . LEU A 1 231 ? -23.424 19.884  -8.020  1.00 93.37 231 A 1 
ATOM 1805 C CA  . LEU A 1 231 ? -23.150 18.900  -6.968  1.00 93.11 231 A 1 
ATOM 1806 C C   . LEU A 1 231 ? -23.535 17.477  -7.399  1.00 92.95 231 A 1 
ATOM 1807 O O   . LEU A 1 231 ? -22.798 16.535  -7.119  1.00 91.93 231 A 1 
ATOM 1808 C CB  . LEU A 1 231 ? -23.891 19.299  -5.685  1.00 94.00 231 A 1 
ATOM 1809 C CG  . LEU A 1 231 ? -23.335 20.559  -5.000  1.00 93.87 231 A 1 
ATOM 1810 C CD1 . LEU A 1 231 ? -24.281 20.978  -3.876  1.00 90.74 231 A 1 
ATOM 1811 C CD2 . LEU A 1 231 ? -21.939 20.330  -4.417  1.00 91.01 231 A 1 
ATOM 1812 N N   . VAL A 1 232 ? -24.646 17.319  -8.118  1.00 92.94 232 A 1 
ATOM 1813 C CA  . VAL A 1 232 ? -25.050 16.025  -8.687  1.00 91.26 232 A 1 
ATOM 1814 C C   . VAL A 1 232 ? -24.060 15.568  -9.763  1.00 90.53 232 A 1 
ATOM 1815 O O   . VAL A 1 232 ? -23.635 14.415  -9.737  1.00 88.78 232 A 1 
ATOM 1816 C CB  . VAL A 1 232 ? -26.490 16.081  -9.225  1.00 90.45 232 A 1 
ATOM 1817 C CG1 . VAL A 1 232 ? -26.901 14.782  -9.930  1.00 86.52 232 A 1 
ATOM 1818 C CG2 . VAL A 1 232 ? -27.492 16.306  -8.082  1.00 86.75 232 A 1 
ATOM 1819 N N   . GLU A 1 233 ? -23.612 16.452  -10.661 1.00 91.07 233 A 1 
ATOM 1820 C CA  . GLU A 1 233 ? -22.558 16.146  -11.644 1.00 90.00 233 A 1 
ATOM 1821 C C   . GLU A 1 233 ? -21.251 15.708  -10.961 1.00 90.26 233 A 1 
ATOM 1822 O O   . GLU A 1 233 ? -20.583 14.783  -11.421 1.00 88.37 233 A 1 
ATOM 1823 C CB  . GLU A 1 233 ? -22.272 17.362  -12.546 1.00 88.22 233 A 1 
ATOM 1824 C CG  . GLU A 1 233 ? -23.391 17.679  -13.550 1.00 80.25 233 A 1 
ATOM 1825 C CD  . GLU A 1 233 ? -23.089 18.902  -14.441 1.00 78.16 233 A 1 
ATOM 1826 O OE1 . GLU A 1 233 ? -23.888 19.140  -15.374 1.00 70.03 233 A 1 
ATOM 1827 O OE2 . GLU A 1 233 ? -22.072 19.609  -14.230 1.00 71.27 233 A 1 
ATOM 1828 N N   . MET A 1 234 ? -20.932 16.312  -9.818  1.00 90.37 234 A 1 
ATOM 1829 C CA  . MET A 1 234 ? -19.787 15.970  -8.967  1.00 91.15 234 A 1 
ATOM 1830 C C   . MET A 1 234 ? -19.989 14.699  -8.121  1.00 91.18 234 A 1 
ATOM 1831 O O   . MET A 1 234 ? -19.161 14.395  -7.256  1.00 88.58 234 A 1 
ATOM 1832 C CB  . MET A 1 234 ? -19.463 17.173  -8.076  1.00 91.16 234 A 1 
ATOM 1833 C CG  . MET A 1 234 ? -18.968 18.388  -8.865  1.00 89.47 234 A 1 
ATOM 1834 S SD  . MET A 1 234 ? -18.891 19.901  -7.877  1.00 89.24 234 A 1 
ATOM 1835 C CE  . MET A 1 234 ? -17.491 19.514  -6.808  1.00 80.20 234 A 1 
ATOM 1836 N N   . GLN A 1 235 ? -21.070 13.957  -8.354  1.00 88.61 235 A 1 
ATOM 1837 C CA  . GLN A 1 235 ? -21.443 12.706  -7.680  1.00 88.15 235 A 1 
ATOM 1838 C C   . GLN A 1 235 ? -21.826 12.858  -6.190  1.00 89.67 235 A 1 
ATOM 1839 O O   . GLN A 1 235 ? -21.852 11.871  -5.451  1.00 87.41 235 A 1 
ATOM 1840 C CB  . GLN A 1 235 ? -20.379 11.610  -7.918  1.00 85.78 235 A 1 
ATOM 1841 C CG  . GLN A 1 235 ? -20.097 11.335  -9.409  1.00 80.75 235 A 1 
ATOM 1842 C CD  . GLN A 1 235 ? -21.294 10.699  -10.100 1.00 77.63 235 A 1 
ATOM 1843 O OE1 . GLN A 1 235 ? -21.818 9.691   -9.654  1.00 69.02 235 A 1 
ATOM 1844 N NE2 . GLN A 1 235 ? -21.779 11.248  -11.188 1.00 66.64 235 A 1 
ATOM 1845 N N   . TYR A 1 236 ? -22.161 14.062  -5.734  1.00 91.63 236 A 1 
ATOM 1846 C CA  . TYR A 1 236 ? -22.802 14.243  -4.433  1.00 92.00 236 A 1 
ATOM 1847 C C   . TYR A 1 236 ? -24.276 13.830  -4.511  1.00 91.87 236 A 1 
ATOM 1848 O O   . TYR A 1 236 ? -24.992 14.175  -5.450  1.00 89.44 236 A 1 
ATOM 1849 C CB  . TYR A 1 236 ? -22.661 15.683  -3.936  1.00 92.46 236 A 1 
ATOM 1850 C CG  . TYR A 1 236 ? -21.265 16.041  -3.473  1.00 93.17 236 A 1 
ATOM 1851 C CD1 . TYR A 1 236 ? -20.910 15.875  -2.121  1.00 90.14 236 A 1 
ATOM 1852 C CD2 . TYR A 1 236 ? -20.313 16.523  -4.391  1.00 90.57 236 A 1 
ATOM 1853 C CE1 . TYR A 1 236 ? -19.606 16.178  -1.692  1.00 90.35 236 A 1 
ATOM 1854 C CE2 . TYR A 1 236 ? -19.006 16.818  -3.967  1.00 90.36 236 A 1 
ATOM 1855 C CZ  . TYR A 1 236 ? -18.649 16.640  -2.615  1.00 92.50 236 A 1 
ATOM 1856 O OH  . TYR A 1 236 ? -17.381 16.904  -2.210  1.00 91.44 236 A 1 
ATOM 1857 N N   . ALA A 1 237 ? -24.748 13.113  -3.502  1.00 91.13 237 A 1 
ATOM 1858 C CA  . ALA A 1 237 ? -26.151 12.724  -3.416  1.00 91.27 237 A 1 
ATOM 1859 C C   . ALA A 1 237 ? -26.924 13.683  -2.495  1.00 92.97 237 A 1 
ATOM 1860 O O   . ALA A 1 237 ? -26.383 14.204  -1.523  1.00 91.61 237 A 1 
ATOM 1861 C CB  . ALA A 1 237 ? -26.242 11.262  -2.979  1.00 88.67 237 A 1 
ATOM 1862 N N   . ARG A 1 238 ? -28.200 13.915  -2.794  1.00 92.54 238 A 1 
ATOM 1863 C CA  . ARG A 1 238 ? -29.063 14.757  -1.957  1.00 93.07 238 A 1 
ATOM 1864 C C   . ARG A 1 238 ? -29.664 13.949  -0.811  1.00 92.87 238 A 1 
ATOM 1865 O O   . ARG A 1 238 ? -30.247 12.900  -1.047  1.00 89.50 238 A 1 
ATOM 1866 C CB  . ARG A 1 238 ? -30.126 15.436  -2.821  1.00 92.01 238 A 1 
ATOM 1867 C CG  . ARG A 1 238 ? -30.990 16.396  -1.997  1.00 90.08 238 A 1 
ATOM 1868 C CD  . ARG A 1 238 ? -31.952 17.159  -2.906  1.00 87.28 238 A 1 
ATOM 1869 N NE  . ARG A 1 238 ? -32.874 17.959  -2.096  1.00 82.69 238 A 1 
ATOM 1870 C CZ  . ARG A 1 238 ? -33.670 18.921  -2.501  1.00 80.52 238 A 1 
ATOM 1871 N NH1 . ARG A 1 238 ? -33.720 19.304  -3.748  1.00 72.03 238 A 1 
ATOM 1872 N NH2 . ARG A 1 238 ? -34.430 19.503  -1.621  1.00 74.20 238 A 1 
ATOM 1873 N N   . GLN A 1 239 ? -29.561 14.472  0.415   1.00 93.48 239 A 1 
ATOM 1874 C CA  . GLN A 1 239 ? -30.169 13.886  1.610   1.00 92.82 239 A 1 
ATOM 1875 C C   . GLN A 1 239 ? -30.614 15.003  2.558   1.00 93.38 239 A 1 
ATOM 1876 O O   . GLN A 1 239 ? -29.804 15.603  3.258   1.00 89.79 239 A 1 
ATOM 1877 C CB  . GLN A 1 239 ? -29.161 12.930  2.254   1.00 89.82 239 A 1 
ATOM 1878 C CG  . GLN A 1 239 ? -29.718 12.180  3.476   1.00 81.60 239 A 1 
ATOM 1879 C CD  . GLN A 1 239 ? -28.734 11.130  3.993   1.00 76.84 239 A 1 
ATOM 1880 O OE1 . GLN A 1 239 ? -27.757 10.795  3.349   1.00 70.16 239 A 1 
ATOM 1881 N NE2 . GLN A 1 239 ? -28.935 10.565  5.156   1.00 66.69 239 A 1 
ATOM 1882 N N   . ASP A 1 240 ? -31.907 15.290  2.599   1.00 90.97 240 A 1 
ATOM 1883 C CA  . ASP A 1 240 ? -32.422 16.482  3.293   1.00 89.95 240 A 1 
ATOM 1884 C C   . ASP A 1 240 ? -32.488 16.335  4.829   1.00 89.73 240 A 1 
ATOM 1885 O O   . ASP A 1 240 ? -32.511 17.343  5.545   1.00 84.75 240 A 1 
ATOM 1886 C CB  . ASP A 1 240 ? -33.779 16.884  2.685   1.00 87.11 240 A 1 
ATOM 1887 C CG  . ASP A 1 240 ? -33.663 17.467  1.263   1.00 83.81 240 A 1 
ATOM 1888 O OD1 . ASP A 1 240 ? -32.669 18.170  0.961   1.00 77.59 240 A 1 
ATOM 1889 O OD2 . ASP A 1 240 ? -34.586 17.275  0.441   1.00 78.62 240 A 1 
ATOM 1890 N N   . TYR A 1 241 ? -32.477 15.104  5.352   1.00 90.27 241 A 1 
ATOM 1891 C CA  . TYR A 1 241 ? -32.615 14.823  6.788   1.00 88.58 241 A 1 
ATOM 1892 C C   . TYR A 1 241 ? -31.270 14.795  7.521   1.00 87.06 241 A 1 
ATOM 1893 O O   . TYR A 1 241 ? -31.076 15.554  8.474   1.00 79.64 241 A 1 
ATOM 1894 C CB  . TYR A 1 241 ? -33.388 13.512  6.979   1.00 86.52 241 A 1 
ATOM 1895 C CG  . TYR A 1 241 ? -34.798 13.555  6.418   1.00 80.90 241 A 1 
ATOM 1896 C CD1 . TYR A 1 241 ? -35.815 14.217  7.132   1.00 73.67 241 A 1 
ATOM 1897 C CD2 . TYR A 1 241 ? -35.091 12.954  5.179   1.00 73.48 241 A 1 
ATOM 1898 C CE1 . TYR A 1 241 ? -37.122 14.280  6.614   1.00 65.73 241 A 1 
ATOM 1899 C CE2 . TYR A 1 241 ? -36.398 13.016  4.653   1.00 66.94 241 A 1 
ATOM 1900 C CZ  . TYR A 1 241 ? -37.413 13.678  5.372   1.00 66.47 241 A 1 
ATOM 1901 O OH  . TYR A 1 241 ? -38.676 13.736  4.868   1.00 65.09 241 A 1 
ATOM 1902 N N   . ALA A 1 242 ? -30.336 13.952  7.082   1.00 88.63 242 A 1 
ATOM 1903 C CA  . ALA A 1 242 ? -29.018 13.796  7.690   1.00 87.51 242 A 1 
ATOM 1904 C C   . ALA A 1 242 ? -27.929 14.358  6.768   1.00 88.35 242 A 1 
ATOM 1905 O O   . ALA A 1 242 ? -27.967 14.160  5.557   1.00 84.64 242 A 1 
ATOM 1906 C CB  . ALA A 1 242 ? -28.786 12.320  8.033   1.00 83.74 242 A 1 
ATOM 1907 N N   . LEU A 1 243 ? -26.969 15.079  7.341   1.00 87.89 243 A 1 
ATOM 1908 C CA  . LEU A 1 243 ? -25.825 15.596  6.594   1.00 87.65 243 A 1 
ATOM 1909 C C   . LEU A 1 243 ? -24.627 14.665  6.798   1.00 87.75 243 A 1 
ATOM 1910 O O   . LEU A 1 243 ? -23.890 14.794  7.774   1.00 82.88 243 A 1 
ATOM 1911 C CB  . LEU A 1 243 ? -25.562 17.057  7.007   1.00 85.74 243 A 1 
ATOM 1912 C CG  . LEU A 1 243 ? -24.484 17.746  6.150   1.00 85.30 243 A 1 
ATOM 1913 C CD1 . LEU A 1 243 ? -24.902 17.891  4.684   1.00 80.40 243 A 1 
ATOM 1914 C CD2 . LEU A 1 243 ? -24.207 19.142  6.702   1.00 81.14 243 A 1 
ATOM 1915 N N   . GLU A 1 244 ? -24.456 13.727  5.880   1.00 89.83 244 A 1 
ATOM 1916 C CA  . GLU A 1 244 ? -23.378 12.737  5.875   1.00 89.48 244 A 1 
ATOM 1917 C C   . GLU A 1 244 ? -22.326 13.069  4.810   1.00 90.72 244 A 1 
ATOM 1918 O O   . GLU A 1 244 ? -22.569 13.849  3.883   1.00 88.60 244 A 1 
ATOM 1919 C CB  . GLU A 1 244 ? -23.968 11.335  5.654   1.00 87.35 244 A 1 
ATOM 1920 C CG  . GLU A 1 244 ? -24.817 10.860  6.847   1.00 81.43 244 A 1 
ATOM 1921 C CD  . GLU A 1 244 ? -25.556 9.535   6.585   1.00 78.37 244 A 1 
ATOM 1922 O OE1 . GLU A 1 244 ? -26.391 9.180   7.454   1.00 69.71 244 A 1 
ATOM 1923 O OE2 . GLU A 1 244 ? -25.367 8.938   5.505   1.00 69.63 244 A 1 
ATOM 1924 N N   . ARG A 1 245 ? -21.128 12.474  4.925   1.00 89.30 245 A 1 
ATOM 1925 C CA  . ARG A 1 245 ? -20.049 12.670  3.945   1.00 88.54 245 A 1 
ATOM 1926 C C   . ARG A 1 245 ? -20.488 12.272  2.531   1.00 89.20 245 A 1 
ATOM 1927 O O   . ARG A 1 245 ? -21.075 11.219  2.313   1.00 85.72 245 A 1 
ATOM 1928 C CB  . ARG A 1 245 ? -18.793 11.879  4.330   1.00 85.94 245 A 1 
ATOM 1929 C CG  . ARG A 1 245 ? -18.044 12.449  5.537   1.00 79.29 245 A 1 
ATOM 1930 C CD  . ARG A 1 245 ? -16.784 11.604  5.777   1.00 79.45 245 A 1 
ATOM 1931 N NE  . ARG A 1 245 ? -16.028 12.025  6.969   1.00 75.53 245 A 1 
ATOM 1932 C CZ  . ARG A 1 245 ? -15.145 12.989  7.035   1.00 73.14 245 A 1 
ATOM 1933 N NH1 . ARG A 1 245 ? -14.873 13.754  6.023   1.00 64.27 245 A 1 
ATOM 1934 N NH2 . ARG A 1 245 ? -14.498 13.203  8.140   1.00 65.49 245 A 1 
ATOM 1935 N N   . GLY A 1 246 ? -20.158 13.107  1.567   1.00 89.20 246 A 1 
ATOM 1936 C CA  . GLY A 1 246 ? -20.529 12.899  0.170   1.00 89.07 246 A 1 
ATOM 1937 C C   . GLY A 1 246 ? -21.997 13.187  -0.143  1.00 91.24 246 A 1 
ATOM 1938 O O   . GLY A 1 246 ? -22.453 12.825  -1.228  1.00 89.03 246 A 1 
ATOM 1939 N N   . PHE A 1 247 ? -22.711 13.835  0.777   1.00 92.23 247 A 1 
ATOM 1940 C CA  . PHE A 1 247 ? -24.086 14.289  0.591   1.00 93.75 247 A 1 
ATOM 1941 C C   . PHE A 1 247 ? -24.209 15.809  0.712   1.00 95.05 247 A 1 
ATOM 1942 O O   . PHE A 1 247 ? -23.364 16.491  1.298   1.00 93.96 247 A 1 
ATOM 1943 C CB  . PHE A 1 247 ? -25.029 13.569  1.566   1.00 92.30 247 A 1 
ATOM 1944 C CG  . PHE A 1 247 ? -25.166 12.082  1.307   1.00 90.88 247 A 1 
ATOM 1945 C CD1 . PHE A 1 247 ? -26.250 11.584  0.558   1.00 84.12 247 A 1 
ATOM 1946 C CD2 . PHE A 1 247 ? -24.208 11.187  1.808   1.00 83.97 247 A 1 
ATOM 1947 C CE1 . PHE A 1 247 ? -26.368 10.206  0.307   1.00 81.17 247 A 1 
ATOM 1948 C CE2 . PHE A 1 247 ? -24.320 9.807   1.552   1.00 81.37 247 A 1 
ATOM 1949 C CZ  . PHE A 1 247 ? -25.402 9.318   0.801   1.00 82.46 247 A 1 
ATOM 1950 N N   . PHE A 1 248 ? -25.294 16.328  0.161   1.00 93.62 248 A 1 
ATOM 1951 C CA  . PHE A 1 248 ? -25.717 17.708  0.367   1.00 94.27 248 A 1 
ATOM 1952 C C   . PHE A 1 248 ? -27.198 17.781  0.734   1.00 94.68 248 A 1 
ATOM 1953 O O   . PHE A 1 248 ? -27.981 16.878  0.433   1.00 93.03 248 A 1 
ATOM 1954 C CB  . PHE A 1 248 ? -25.392 18.566  -0.866  1.00 93.98 248 A 1 
ATOM 1955 C CG  . PHE A 1 248 ? -26.256 18.294  -2.081  1.00 95.28 248 A 1 
ATOM 1956 C CD1 . PHE A 1 248 ? -25.868 17.329  -3.026  1.00 91.25 248 A 1 
ATOM 1957 C CD2 . PHE A 1 248 ? -27.450 19.012  -2.274  1.00 91.88 248 A 1 
ATOM 1958 C CE1 . PHE A 1 248 ? -26.662 17.086  -4.157  1.00 90.93 248 A 1 
ATOM 1959 C CE2 . PHE A 1 248 ? -28.248 18.768  -3.401  1.00 90.56 248 A 1 
ATOM 1960 C CZ  . PHE A 1 248 ? -27.852 17.806  -4.350  1.00 92.73 248 A 1 
ATOM 1961 N N   . ARG A 1 249 ? -27.595 18.896  1.358   1.00 94.69 249 A 1 
ATOM 1962 C CA  . ARG A 1 249 ? -29.001 19.240  1.602   1.00 94.02 249 A 1 
ATOM 1963 C C   . ARG A 1 249 ? -29.263 20.703  1.282   1.00 94.40 249 A 1 
ATOM 1964 O O   . ARG A 1 249 ? -28.374 21.537  1.413   1.00 93.21 249 A 1 
ATOM 1965 C CB  . ARG A 1 249 ? -29.412 18.859  3.032   1.00 91.20 249 A 1 
ATOM 1966 C CG  . ARG A 1 249 ? -28.703 19.674  4.124   1.00 85.49 249 A 1 
ATOM 1967 C CD  . ARG A 1 249 ? -29.134 19.170  5.508   1.00 87.62 249 A 1 
ATOM 1968 N NE  . ARG A 1 249 ? -28.533 19.966  6.586   1.00 83.41 249 A 1 
ATOM 1969 C CZ  . ARG A 1 249 ? -28.398 19.616  7.850   1.00 83.71 249 A 1 
ATOM 1970 N NH1 . ARG A 1 249 ? -28.857 18.479  8.308   1.00 76.06 249 A 1 
ATOM 1971 N NH2 . ARG A 1 249 ? -27.786 20.410  8.675   1.00 74.30 249 A 1 
ATOM 1972 N N   . ALA A 1 250 ? -30.489 20.997  0.894   1.00 94.17 250 A 1 
ATOM 1973 C CA  . ALA A 1 250 ? -30.924 22.356  0.593   1.00 93.81 250 A 1 
ATOM 1974 C C   . ALA A 1 250 ? -32.169 22.701  1.416   1.00 93.71 250 A 1 
ATOM 1975 O O   . ALA A 1 250 ? -33.149 21.951  1.417   1.00 90.00 250 A 1 
ATOM 1976 C CB  . ALA A 1 250 ? -31.152 22.480  -0.921  1.00 92.21 250 A 1 
ATOM 1977 N N   . ARG A 1 251 ? -32.126 23.832  2.129   1.00 93.36 251 A 1 
ATOM 1978 C CA  . ARG A 1 251 ? -33.220 24.331  2.969   1.00 92.64 251 A 1 
ATOM 1979 C C   . ARG A 1 251 ? -33.432 25.818  2.694   1.00 93.26 251 A 1 
ATOM 1980 O O   . ARG A 1 251 ? -32.666 26.644  3.180   1.00 88.04 251 A 1 
ATOM 1981 C CB  . ARG A 1 251 ? -32.913 24.083  4.458   1.00 90.03 251 A 1 
ATOM 1982 C CG  . ARG A 1 251 ? -32.855 22.592  4.828   1.00 83.28 251 A 1 
ATOM 1983 C CD  . ARG A 1 251 ? -32.599 22.438  6.333   1.00 78.81 251 A 1 
ATOM 1984 N NE  . ARG A 1 251 ? -32.567 21.022  6.740   1.00 70.86 251 A 1 
ATOM 1985 C CZ  . ARG A 1 251 ? -32.411 20.561  7.970   1.00 62.64 251 A 1 
ATOM 1986 N NH1 . ARG A 1 251 ? -32.236 21.356  8.992   1.00 57.85 251 A 1 
ATOM 1987 N NH2 . ARG A 1 251 ? -32.426 19.276  8.194   1.00 54.66 251 A 1 
ATOM 1988 N N   . GLY A 1 252 ? -34.463 26.139  1.923   1.00 92.06 252 A 1 
ATOM 1989 C CA  . GLY A 1 252 ? -34.677 27.517  1.465   1.00 92.21 252 A 1 
ATOM 1990 C C   . GLY A 1 252 ? -33.477 27.999  0.647   1.00 93.16 252 A 1 
ATOM 1991 O O   . GLY A 1 252 ? -33.076 27.315  -0.301  1.00 89.91 252 A 1 
ATOM 1992 N N   . ASP A 1 253 ? -32.888 29.104  1.064   1.00 93.22 253 A 1 
ATOM 1993 C CA  . ASP A 1 253 ? -31.724 29.732  0.428   1.00 93.65 253 A 1 
ATOM 1994 C C   . ASP A 1 253 ? -30.381 29.270  1.026   1.00 94.70 253 A 1 
ATOM 1995 O O   . ASP A 1 253 ? -29.340 29.872  0.799   1.00 91.51 253 A 1 
ATOM 1996 C CB  . ASP A 1 253 ? -31.902 31.258  0.474   1.00 91.22 253 A 1 
ATOM 1997 C CG  . ASP A 1 253 ? -33.186 31.692  -0.241  1.00 85.61 253 A 1 
ATOM 1998 O OD1 . ASP A 1 253 ? -33.487 31.114  -1.312  1.00 77.46 253 A 1 
ATOM 1999 O OD2 . ASP A 1 253 ? -33.922 32.507  0.354   1.00 78.98 253 A 1 
ATOM 2000 N N   . VAL A 1 254 ? -30.390 28.172  1.786   1.00 94.67 254 A 1 
ATOM 2001 C CA  . VAL A 1 254 ? -29.183 27.587  2.375   1.00 94.92 254 A 1 
ATOM 2002 C C   . VAL A 1 254 ? -28.899 26.230  1.739   1.00 95.34 254 A 1 
ATOM 2003 O O   . VAL A 1 254 ? -29.745 25.333  1.756   1.00 93.67 254 A 1 
ATOM 2004 C CB  . VAL A 1 254 ? -29.282 27.495  3.908   1.00 93.49 254 A 1 
ATOM 2005 C CG1 . VAL A 1 254 ? -27.996 26.927  4.526   1.00 87.89 254 A 1 
ATOM 2006 C CG2 . VAL A 1 254 ? -29.530 28.877  4.533   1.00 88.40 254 A 1 
ATOM 2007 N N   . VAL A 1 255 ? -27.670 26.051  1.239   1.00 94.42 255 A 1 
ATOM 2008 C CA  . VAL A 1 255 ? -27.147 24.767  0.760   1.00 94.77 255 A 1 
ATOM 2009 C C   . VAL A 1 255 ? -26.018 24.325  1.684   1.00 95.40 255 A 1 
ATOM 2010 O O   . VAL A 1 255 ? -25.039 25.040  1.877   1.00 94.23 255 A 1 
ATOM 2011 C CB  . VAL A 1 255 ? -26.690 24.843  -0.713  1.00 94.15 255 A 1 
ATOM 2012 C CG1 . VAL A 1 255 ? -26.241 23.465  -1.223  1.00 89.16 255 A 1 
ATOM 2013 C CG2 . VAL A 1 255 ? -27.818 25.333  -1.631  1.00 89.02 255 A 1 
ATOM 2014 N N   . GLU A 1 256 ? -26.150 23.135  2.267   1.00 95.41 256 A 1 
ATOM 2015 C CA  . GLU A 1 256 ? -25.114 22.526  3.099   1.00 95.24 256 A 1 
ATOM 2016 C C   . GLU A 1 256 ? -24.568 21.275  2.411   1.00 95.46 256 A 1 
ATOM 2017 O O   . GLU A 1 256 ? -25.325 20.402  1.995   1.00 94.31 256 A 1 
ATOM 2018 C CB  . GLU A 1 256 ? -25.639 22.219  4.510   1.00 94.47 256 A 1 
ATOM 2019 C CG  . GLU A 1 256 ? -25.996 23.495  5.298   1.00 92.14 256 A 1 
ATOM 2020 C CD  . GLU A 1 256 ? -26.506 23.224  6.725   1.00 92.45 256 A 1 
ATOM 2021 O OE1 . GLU A 1 256 ? -26.405 24.136  7.581   1.00 83.55 256 A 1 
ATOM 2022 O OE2 . GLU A 1 256 ? -27.038 22.126  7.000   1.00 85.12 256 A 1 
ATOM 2023 N N   . ILE A 1 257 ? -23.241 21.198  2.302   1.00 95.18 257 A 1 
ATOM 2024 C CA  . ILE A 1 257 ? -22.504 20.144  1.606   1.00 95.32 257 A 1 
ATOM 2025 C C   . ILE A 1 257 ? -21.519 19.540  2.595   1.00 95.26 257 A 1 
ATOM 2026 O O   . ILE A 1 257 ? -20.790 20.278  3.255   1.00 93.54 257 A 1 
ATOM 2027 C CB  . ILE A 1 257 ? -21.753 20.719  0.382   1.00 94.38 257 A 1 
ATOM 2028 C CG1 . ILE A 1 257 ? -22.676 21.518  -0.563  1.00 85.94 257 A 1 
ATOM 2029 C CG2 . ILE A 1 257 ? -21.040 19.588  -0.389  1.00 86.28 257 A 1 
ATOM 2030 C CD1 . ILE A 1 257 ? -21.905 22.493  -1.457  1.00 81.04 257 A 1 
ATOM 2031 N N   . PHE A 1 258 ? -21.462 18.218  2.684   1.00 93.97 258 A 1 
ATOM 2032 C CA  . PHE A 1 258 ? -20.416 17.550  3.454   1.00 93.26 258 A 1 
ATOM 2033 C C   . PHE A 1 258 ? -19.414 16.899  2.491   1.00 93.07 258 A 1 
ATOM 2034 O O   . PHE A 1 258 ? -19.690 15.819  1.962   1.00 91.21 258 A 1 
ATOM 2035 C CB  . PHE A 1 258 ? -21.037 16.581  4.459   1.00 91.68 258 A 1 
ATOM 2036 C CG  . PHE A 1 258 ? -20.133 16.132  5.601   1.00 91.13 258 A 1 
ATOM 2037 C CD1 . PHE A 1 258 ? -20.718 15.459  6.691   1.00 85.39 258 A 1 
ATOM 2038 C CD2 . PHE A 1 258 ? -18.750 16.378  5.625   1.00 85.35 258 A 1 
ATOM 2039 C CE1 . PHE A 1 258 ? -19.931 15.030  7.771   1.00 84.00 258 A 1 
ATOM 2040 C CE2 . PHE A 1 258 ? -17.956 15.950  6.700   1.00 83.03 258 A 1 
ATOM 2041 C CZ  . PHE A 1 258 ? -18.549 15.272  7.774   1.00 85.70 258 A 1 
ATOM 2042 N N   . PRO A 1 259 ? -18.253 17.536  2.218   1.00 92.55 259 A 1 
ATOM 2043 C CA  . PRO A 1 259 ? -17.273 17.002  1.283   1.00 91.21 259 A 1 
ATOM 2044 C C   . PRO A 1 259 ? -16.703 15.652  1.726   1.00 90.62 259 A 1 
ATOM 2045 O O   . PRO A 1 259 ? -16.536 15.390  2.919   1.00 88.00 259 A 1 
ATOM 2046 C CB  . PRO A 1 259 ? -16.188 18.070  1.179   1.00 89.98 259 A 1 
ATOM 2047 C CG  . PRO A 1 259 ? -16.882 19.356  1.602   1.00 88.31 259 A 1 
ATOM 2048 C CD  . PRO A 1 259 ? -17.846 18.861  2.667   1.00 90.92 259 A 1 
ATOM 2049 N N   . SER A 1 260 ? -16.344 14.805  0.765   1.00 89.97 260 A 1 
ATOM 2050 C CA  . SER A 1 260 ? -15.735 13.496  1.035   1.00 87.48 260 A 1 
ATOM 2051 C C   . SER A 1 260 ? -14.350 13.598  1.687   1.00 87.12 260 A 1 
ATOM 2052 O O   . SER A 1 260 ? -13.944 12.688  2.402   1.00 81.71 260 A 1 
ATOM 2053 C CB  . SER A 1 260 ? -15.640 12.688  -0.266  1.00 84.59 260 A 1 
ATOM 2054 O OG  . SER A 1 260 ? -15.043 13.464  -1.283  1.00 75.24 260 A 1 
ATOM 2055 N N   . TYR A 1 261 ? -13.653 14.717  1.494   1.00 87.51 261 A 1 
ATOM 2056 C CA  . TYR A 1 261 ? -12.259 14.939  1.904   1.00 85.74 261 A 1 
ATOM 2057 C C   . TYR A 1 261 ? -12.089 15.744  3.201   1.00 86.37 261 A 1 
ATOM 2058 O O   . TYR A 1 261 ? -10.955 15.928  3.646   1.00 82.46 261 A 1 
ATOM 2059 C CB  . TYR A 1 261 ? -11.520 15.604  0.735   1.00 83.70 261 A 1 
ATOM 2060 C CG  . TYR A 1 261 ? -12.223 16.817  0.156   1.00 84.44 261 A 1 
ATOM 2061 C CD1 . TYR A 1 261 ? -13.086 16.663  -0.945  1.00 80.11 261 A 1 
ATOM 2062 C CD2 . TYR A 1 261 ? -12.049 18.090  0.732   1.00 81.36 261 A 1 
ATOM 2063 C CE1 . TYR A 1 261 ? -13.784 17.768  -1.457  1.00 77.02 261 A 1 
ATOM 2064 C CE2 . TYR A 1 261 ? -12.750 19.198  0.224   1.00 76.56 261 A 1 
ATOM 2065 C CZ  . TYR A 1 261 ? -13.624 19.039  -0.869  1.00 79.95 261 A 1 
ATOM 2066 O OH  . TYR A 1 261 ? -14.319 20.099  -1.343  1.00 76.50 261 A 1 
ATOM 2067 N N   . GLU A 1 262 ? -13.165 16.239  3.805   1.00 88.01 262 A 1 
ATOM 2068 C CA  . GLU A 1 262 ? -13.130 17.142  4.965   1.00 87.81 262 A 1 
ATOM 2069 C C   . GLU A 1 262 ? -13.779 16.527  6.212   1.00 87.99 262 A 1 
ATOM 2070 O O   . GLU A 1 262 ? -14.636 15.649  6.115   1.00 83.32 262 A 1 
ATOM 2071 C CB  . GLU A 1 262 ? -13.837 18.462  4.617   1.00 85.47 262 A 1 
ATOM 2072 C CG  . GLU A 1 262 ? -13.090 19.326  3.589   1.00 80.81 262 A 1 
ATOM 2073 C CD  . GLU A 1 262 ? -11.796 19.962  4.122   1.00 81.66 262 A 1 
ATOM 2074 O OE1 . GLU A 1 262 ? -11.240 20.813  3.389   1.00 72.57 262 A 1 
ATOM 2075 O OE2 . GLU A 1 262 ? -11.361 19.650  5.247   1.00 73.89 262 A 1 
ATOM 2076 N N   . ASP A 1 263 ? -13.426 17.040  7.401   1.00 87.43 263 A 1 
ATOM 2077 C CA  . ASP A 1 263 ? -14.082 16.696  8.674   1.00 86.81 263 A 1 
ATOM 2078 C C   . ASP A 1 263 ? -15.231 17.653  9.032   1.00 88.59 263 A 1 
ATOM 2079 O O   . ASP A 1 263 ? -15.959 17.434  9.999   1.00 85.85 263 A 1 
ATOM 2080 C CB  . ASP A 1 263 ? -13.042 16.640  9.805   1.00 83.30 263 A 1 
ATOM 2081 C CG  . ASP A 1 263 ? -12.054 15.476  9.646   1.00 78.09 263 A 1 
ATOM 2082 O OD1 . ASP A 1 263 ? -12.488 14.369  9.249   1.00 73.00 263 A 1 
ATOM 2083 O OD2 . ASP A 1 263 ? -10.853 15.688  9.913   1.00 72.24 263 A 1 
ATOM 2084 N N   . TYR A 1 264 ? -15.405 18.712  8.262   1.00 90.82 264 A 1 
ATOM 2085 C CA  . TYR A 1 264 ? -16.421 19.735  8.437   1.00 91.81 264 A 1 
ATOM 2086 C C   . TYR A 1 264 ? -17.295 19.841  7.186   1.00 93.65 264 A 1 
ATOM 2087 O O   . TYR A 1 264 ? -16.883 19.505  6.076   1.00 92.51 264 A 1 
ATOM 2088 C CB  . TYR A 1 264 ? -15.746 21.067  8.804   1.00 89.15 264 A 1 
ATOM 2089 C CG  . TYR A 1 264 ? -14.666 21.509  7.835   1.00 83.58 264 A 1 
ATOM 2090 C CD1 . TYR A 1 264 ? -13.306 21.297  8.138   1.00 74.15 264 A 1 
ATOM 2091 C CD2 . TYR A 1 264 ? -15.022 22.102  6.616   1.00 74.94 264 A 1 
ATOM 2092 C CE1 . TYR A 1 264 ? -12.309 21.676  7.219   1.00 63.60 264 A 1 
ATOM 2093 C CE2 . TYR A 1 264 ? -14.033 22.476  5.688   1.00 65.43 264 A 1 
ATOM 2094 C CZ  . TYR A 1 264 ? -12.676 22.261  5.989   1.00 63.44 264 A 1 
ATOM 2095 O OH  . TYR A 1 264 ? -11.732 22.622  5.079   1.00 60.67 264 A 1 
ATOM 2096 N N   . ALA A 1 265 ? -18.511 20.333  7.371   1.00 92.37 265 A 1 
ATOM 2097 C CA  . ALA A 1 265 ? -19.403 20.636  6.265   1.00 93.24 265 A 1 
ATOM 2098 C C   . ALA A 1 265 ? -19.251 22.102  5.824   1.00 94.01 265 A 1 
ATOM 2099 O O   . ALA A 1 265 ? -18.716 22.949  6.545   1.00 92.84 265 A 1 
ATOM 2100 C CB  . ALA A 1 265 ? -20.833 20.248  6.655   1.00 92.92 265 A 1 
ATOM 2101 N N   . ILE A 1 266 ? -19.725 22.393  4.621   1.00 94.81 266 A 1 
ATOM 2102 C CA  . ILE A 1 266 ? -19.723 23.729  4.029   1.00 94.91 266 A 1 
ATOM 2103 C C   . ILE A 1 266 ? -21.168 24.202  3.941   1.00 95.30 266 A 1 
ATOM 2104 O O   . ILE A 1 266 ? -22.009 23.516  3.368   1.00 94.20 266 A 1 
ATOM 2105 C CB  . ILE A 1 266 ? -19.018 23.717  2.655   1.00 94.00 266 A 1 
ATOM 2106 C CG1 . ILE A 1 266 ? -17.541 23.276  2.801   1.00 89.15 266 A 1 
ATOM 2107 C CG2 . ILE A 1 266 ? -19.110 25.108  2.002   1.00 88.91 266 A 1 
ATOM 2108 C CD1 . ILE A 1 266 ? -16.901 22.864  1.476   1.00 78.98 266 A 1 
ATOM 2109 N N   . ARG A 1 267 ? -21.450 25.378  4.487   1.00 95.91 267 A 1 
ATOM 2110 C CA  . ARG A 1 267 ? -22.725 26.083  4.347   1.00 96.10 267 A 1 
ATOM 2111 C C   . ARG A 1 267 ? -22.567 27.234  3.372   1.00 96.29 267 A 1 
ATOM 2112 O O   . ARG A 1 267 ? -21.677 28.063  3.538   1.00 95.40 267 A 1 
ATOM 2113 C CB  . ARG A 1 267 ? -23.212 26.551  5.719   1.00 95.21 267 A 1 
ATOM 2114 C CG  . ARG A 1 267 ? -24.560 27.289  5.619   1.00 93.92 267 A 1 
ATOM 2115 C CD  . ARG A 1 267 ? -25.052 27.744  7.003   1.00 92.63 267 A 1 
ATOM 2116 N NE  . ARG A 1 267 ? -25.418 26.599  7.848   1.00 87.89 267 A 1 
ATOM 2117 C CZ  . ARG A 1 267 ? -25.536 26.577  9.157   1.00 88.98 267 A 1 
ATOM 2118 N NH1 . ARG A 1 267 ? -25.355 27.639  9.894   1.00 77.94 267 A 1 
ATOM 2119 N NH2 . ARG A 1 267 ? -25.844 25.455  9.737   1.00 79.74 267 A 1 
ATOM 2120 N N   . ILE A 1 268 ? -23.449 27.280  2.395   1.00 95.37 268 A 1 
ATOM 2121 C CA  . ILE A 1 268 ? -23.579 28.351  1.413   1.00 95.25 268 A 1 
ATOM 2122 C C   . ILE A 1 268 ? -24.920 29.029  1.678   1.00 95.35 268 A 1 
ATOM 2123 O O   . ILE A 1 268 ? -25.961 28.371  1.637   1.00 93.76 268 A 1 
ATOM 2124 C CB  . ILE A 1 268 ? -23.501 27.786  -0.026  1.00 94.76 268 A 1 
ATOM 2125 C CG1 . ILE A 1 268 ? -22.239 26.926  -0.262  1.00 90.70 268 A 1 
ATOM 2126 C CG2 . ILE A 1 268 ? -23.560 28.939  -1.044  1.00 90.13 268 A 1 
ATOM 2127 C CD1 . ILE A 1 268 ? -22.445 25.943  -1.421  1.00 83.88 268 A 1 
ATOM 2128 N N   . GLU A 1 269 ? -24.877 30.312  1.981   1.00 94.82 269 A 1 
ATOM 2129 C CA  . GLU A 1 269 ? -26.049 31.155  2.215   1.00 94.46 269 A 1 
ATOM 2130 C C   . GLU A 1 269 ? -26.267 32.019  0.972   1.00 94.34 269 A 1 
ATOM 2131 O O   . GLU A 1 269 ? -25.348 32.710  0.526   1.00 92.11 269 A 1 
ATOM 2132 C CB  . GLU A 1 269 ? -25.846 31.991  3.497   1.00 93.76 269 A 1 
ATOM 2133 C CG  . GLU A 1 269 ? -25.798 31.103  4.762   1.00 88.67 269 A 1 
ATOM 2134 C CD  . GLU A 1 269 ? -25.378 31.819  6.065   1.00 88.94 269 A 1 
ATOM 2135 O OE1 . GLU A 1 269 ? -25.349 31.115  7.116   1.00 77.88 269 A 1 
ATOM 2136 O OE2 . GLU A 1 269 ? -24.990 33.001  6.033   1.00 79.49 269 A 1 
ATOM 2137 N N   . LEU A 1 270 ? -27.454 31.945  0.392   1.00 94.28 270 A 1 
ATOM 2138 C CA  . LEU A 1 270 ? -27.855 32.682  -0.802  1.00 94.27 270 A 1 
ATOM 2139 C C   . LEU A 1 270 ? -28.878 33.759  -0.426  1.00 94.18 270 A 1 
ATOM 2140 O O   . LEU A 1 270 ? -29.721 33.553  0.446   1.00 91.20 270 A 1 
ATOM 2141 C CB  . LEU A 1 270 ? -28.422 31.696  -1.842  1.00 93.45 270 A 1 
ATOM 2142 C CG  . LEU A 1 270 ? -27.380 30.713  -2.412  1.00 92.60 270 A 1 
ATOM 2143 C CD1 . LEU A 1 270 ? -28.023 29.364  -2.746  1.00 84.27 270 A 1 
ATOM 2144 C CD2 . LEU A 1 270 ? -26.760 31.252  -3.706  1.00 85.21 270 A 1 
ATOM 2145 N N   . PHE A 1 271 ? -28.820 34.890  -1.116  1.00 93.52 271 A 1 
ATOM 2146 C CA  . PHE A 1 271 ? -29.863 35.906  -1.093  1.00 93.01 271 A 1 
ATOM 2147 C C   . PHE A 1 271 ? -30.353 36.133  -2.524  1.00 93.03 271 A 1 
ATOM 2148 O O   . PHE A 1 271 ? -29.697 36.799  -3.330  1.00 88.58 271 A 1 
ATOM 2149 C CB  . PHE A 1 271 ? -29.344 37.184  -0.423  1.00 91.61 271 A 1 
ATOM 2150 C CG  . PHE A 1 271 ? -30.420 38.246  -0.271  1.00 90.26 271 A 1 
ATOM 2151 C CD1 . PHE A 1 271 ? -30.477 39.336  -1.158  1.00 81.93 271 A 1 
ATOM 2152 C CD2 . PHE A 1 271 ? -31.386 38.122  0.743   1.00 83.61 271 A 1 
ATOM 2153 C CE1 . PHE A 1 271 ? -31.494 40.301  -1.032  1.00 81.45 271 A 1 
ATOM 2154 C CE2 . PHE A 1 271 ? -32.406 39.086  0.869   1.00 82.04 271 A 1 
ATOM 2155 C CZ  . PHE A 1 271 ? -32.459 40.177  -0.018  1.00 84.84 271 A 1 
ATOM 2156 N N   . GLY A 1 272 ? -31.489 35.516  -2.858  1.00 92.57 272 A 1 
ATOM 2157 C CA  . GLY A 1 272 ? -31.908 35.396  -4.250  1.00 92.42 272 A 1 
ATOM 2158 C C   . GLY A 1 272 ? -30.915 34.540  -5.044  1.00 93.24 272 A 1 
ATOM 2159 O O   . GLY A 1 272 ? -30.653 33.396  -4.685  1.00 89.74 272 A 1 
ATOM 2160 N N   . ASP A 1 273 ? -30.336 35.115  -6.100  1.00 92.91 273 A 1 
ATOM 2161 C CA  . ASP A 1 273 ? -29.351 34.454  -6.963  1.00 93.53 273 A 1 
ATOM 2162 C C   . ASP A 1 273 ? -27.902 34.904  -6.658  1.00 94.33 273 A 1 
ATOM 2163 O O   . ASP A 1 273 ? -27.025 34.787  -7.506  1.00 91.26 273 A 1 
ATOM 2164 C CB  . ASP A 1 273 ? -29.743 34.655  -8.446  1.00 91.74 273 A 1 
ATOM 2165 C CG  . ASP A 1 273 ? -31.024 33.918  -8.887  1.00 89.19 273 A 1 
ATOM 2166 O OD1 . ASP A 1 273 ? -31.324 32.821  -8.358  1.00 83.34 273 A 1 
ATOM 2167 O OD2 . ASP A 1 273 ? -31.690 34.402  -9.834  1.00 84.89 273 A 1 
ATOM 2168 N N   . GLU A 1 274 ? -27.631 35.435  -5.452  1.00 93.62 274 A 1 
ATOM 2169 C CA  . GLU A 1 274 ? -26.292 35.885  -5.031  1.00 94.18 274 A 1 
ATOM 2170 C C   . GLU A 1 274 ? -25.810 35.132  -3.787  1.00 94.51 274 A 1 
ATOM 2171 O O   . GLU A 1 274 ? -26.565 34.917  -2.842  1.00 91.93 274 A 1 
ATOM 2172 C CB  . GLU A 1 274 ? -26.301 37.404  -4.800  1.00 92.61 274 A 1 
ATOM 2173 C CG  . GLU A 1 274 ? -24.896 37.969  -4.533  1.00 87.85 274 A 1 
ATOM 2174 C CD  . GLU A 1 274 ? -24.856 39.499  -4.403  1.00 88.05 274 A 1 
ATOM 2175 O OE1 . GLU A 1 274 ? -23.936 39.996  -3.710  1.00 77.77 274 A 1 
ATOM 2176 O OE2 . GLU A 1 274 ? -25.694 40.172  -5.043  1.00 80.74 274 A 1 
ATOM 2177 N N   . ILE A 1 275 ? -24.523 34.757  -3.746  1.00 93.97 275 A 1 
ATOM 2178 C CA  . ILE A 1 275 ? -23.913 34.156  -2.554  1.00 94.48 275 A 1 
ATOM 2179 C C   . ILE A 1 275 ? -23.645 35.243  -1.504  1.00 94.33 275 A 1 
ATOM 2180 O O   . ILE A 1 275 ? -22.728 36.053  -1.636  1.00 92.13 275 A 1 
ATOM 2181 C CB  . ILE A 1 275 ? -22.640 33.352  -2.909  1.00 94.04 275 A 1 
ATOM 2182 C CG1 . ILE A 1 275 ? -22.983 32.198  -3.876  1.00 90.91 275 A 1 
ATOM 2183 C CG2 . ILE A 1 275 ? -21.990 32.807  -1.623  1.00 90.68 275 A 1 
ATOM 2184 C CD1 . ILE A 1 275 ? -21.778 31.354  -4.312  1.00 86.33 275 A 1 
ATOM 2185 N N   . GLU A 1 276 ? -24.407 35.223  -0.406  1.00 95.11 276 A 1 
ATOM 2186 C CA  . GLU A 1 276 ? -24.225 36.140  0.725   1.00 94.53 276 A 1 
ATOM 2187 C C   . GLU A 1 276 ? -23.079 35.699  1.650   1.00 94.81 276 A 1 
ATOM 2188 O O   . GLU A 1 276 ? -22.303 36.525  2.150   1.00 91.35 276 A 1 
ATOM 2189 C CB  . GLU A 1 276 ? -25.549 36.254  1.501   1.00 92.18 276 A 1 
ATOM 2190 C CG  . GLU A 1 276 ? -25.469 37.346  2.586   1.00 81.48 276 A 1 
ATOM 2191 C CD  . GLU A 1 276 ? -26.750 37.534  3.410   1.00 78.74 276 A 1 
ATOM 2192 O OE1 . GLU A 1 276 ? -26.763 38.515  4.199   1.00 69.48 276 A 1 
ATOM 2193 O OE2 . GLU A 1 276 ? -27.674 36.719  3.283   1.00 69.59 276 A 1 
ATOM 2194 N N   . GLY A 1 277 ? -22.933 34.387  1.869   1.00 93.63 277 A 1 
ATOM 2195 C CA  . GLY A 1 277 ? -21.935 33.842  2.783   1.00 93.94 277 A 1 
ATOM 2196 C C   . GLY A 1 277 ? -21.513 32.414  2.463   1.00 95.31 277 A 1 
ATOM 2197 O O   . GLY A 1 277 ? -22.307 31.589  2.025   1.00 93.21 277 A 1 
ATOM 2198 N N   . ILE A 1 278 ? -20.238 32.114  2.740   1.00 94.26 278 A 1 
ATOM 2199 C CA  . ILE A 1 278 ? -19.673 30.763  2.675   1.00 94.74 278 A 1 
ATOM 2200 C C   . ILE A 1 278 ? -19.010 30.477  4.022   1.00 94.89 278 A 1 
ATOM 2201 O O   . ILE A 1 278 ? -18.143 31.227  4.473   1.00 92.84 278 A 1 
ATOM 2202 C CB  . ILE A 1 278 ? -18.669 30.613  1.509   1.00 94.09 278 A 1 
ATOM 2203 C CG1 . ILE A 1 278 ? -19.274 31.028  0.148   1.00 90.48 278 A 1 
ATOM 2204 C CG2 . ILE A 1 278 ? -18.175 29.150  1.447   1.00 89.63 278 A 1 
ATOM 2205 C CD1 . ILE A 1 278 ? -18.235 31.145  -0.972  1.00 86.29 278 A 1 
ATOM 2206 N N   . ALA A 1 279 ? -19.404 29.394  4.685   1.00 94.98 279 A 1 
ATOM 2207 C CA  . ALA A 1 279 ? -18.884 29.039  5.996   1.00 94.72 279 A 1 
ATOM 2208 C C   . ALA A 1 279 ? -18.593 27.545  6.127   1.00 95.02 279 A 1 
ATOM 2209 O O   . ALA A 1 279 ? -19.358 26.703  5.669   1.00 93.43 279 A 1 
ATOM 2210 C CB  . ALA A 1 279 ? -19.868 29.522  7.067   1.00 93.49 279 A 1 
ATOM 2211 N N   . GLN A 1 280 ? -17.507 27.219  6.823   1.00 94.78 280 A 1 
ATOM 2212 C CA  . GLN A 1 280 ? -17.273 25.876  7.345   1.00 93.78 280 A 1 
ATOM 2213 C C   . GLN A 1 280 ? -18.086 25.699  8.622   1.00 93.85 280 A 1 
ATOM 2214 O O   . GLN A 1 280 ? -18.037 26.557  9.509   1.00 91.85 280 A 1 
ATOM 2215 C CB  . GLN A 1 280 ? -15.787 25.662  7.632   1.00 91.49 280 A 1 
ATOM 2216 C CG  . GLN A 1 280 ? -14.952 25.651  6.351   1.00 82.79 280 A 1 
ATOM 2217 C CD  . GLN A 1 280 ? -13.455 25.557  6.618   1.00 84.50 280 A 1 
ATOM 2218 O OE1 . GLN A 1 280 ? -12.958 25.724  7.720   1.00 77.20 280 A 1 
ATOM 2219 N NE2 . GLN A 1 280 ? -12.658 25.324  5.603   1.00 75.56 280 A 1 
ATOM 2220 N N   . ILE A 1 281 ? -18.806 24.595  8.728   1.00 93.68 281 A 1 
ATOM 2221 C CA  . ILE A 1 281 ? -19.653 24.275  9.875   1.00 93.29 281 A 1 
ATOM 2222 C C   . ILE A 1 281 ? -19.331 22.893  10.429  1.00 92.73 281 A 1 
ATOM 2223 O O   . ILE A 1 281 ? -18.934 21.987  9.696   1.00 90.58 281 A 1 
ATOM 2224 C CB  . ILE A 1 281 ? -21.158 24.425  9.544   1.00 92.87 281 A 1 
ATOM 2225 C CG1 . ILE A 1 281 ? -21.629 23.434  8.457   1.00 89.28 281 A 1 
ATOM 2226 C CG2 . ILE A 1 281 ? -21.475 25.878  9.139   1.00 88.38 281 A 1 
ATOM 2227 C CD1 . ILE A 1 281 ? -23.154 23.331  8.333   1.00 86.61 281 A 1 
ATOM 2228 N N   . ASP A 1 282 ? -19.536 22.721  11.718  1.00 89.16 282 A 1 
ATOM 2229 C CA  . ASP A 1 282 ? -19.588 21.399  12.334  1.00 86.90 282 A 1 
ATOM 2230 C C   . ASP A 1 282 ? -20.848 20.663  11.832  1.00 86.85 282 A 1 
ATOM 2231 O O   . ASP A 1 282 ? -21.957 21.185  11.998  1.00 84.92 282 A 1 
ATOM 2232 C CB  . ASP A 1 282 ? -19.566 21.595  13.851  1.00 85.55 282 A 1 
ATOM 2233 C CG  . ASP A 1 282 ? -19.657 20.305  14.652  1.00 82.55 282 A 1 
ATOM 2234 O OD1 . ASP A 1 282 ? -20.630 19.551  14.432  1.00 75.22 282 A 1 
ATOM 2235 O OD2 . ASP A 1 282 ? -18.834 20.144  15.572  1.00 73.70 282 A 1 
ATOM 2236 N N   . PRO A 1 283 ? -20.717 19.480  11.198  1.00 88.64 283 A 1 
ATOM 2237 C CA  . PRO A 1 283 ? -21.853 18.798  10.571  1.00 86.70 283 A 1 
ATOM 2238 C C   . PRO A 1 283 ? -22.895 18.290  11.569  1.00 86.58 283 A 1 
ATOM 2239 O O   . PRO A 1 283 ? -24.055 18.102  11.198  1.00 82.09 283 A 1 
ATOM 2240 C CB  . PRO A 1 283 ? -21.228 17.647  9.770   1.00 85.81 283 A 1 
ATOM 2241 C CG  . PRO A 1 283 ? -19.927 17.357  10.513  1.00 83.43 283 A 1 
ATOM 2242 C CD  . PRO A 1 283 ? -19.489 18.731  10.989  1.00 86.52 283 A 1 
ATOM 2243 N N   . LEU A 1 284 ? -22.514 18.083  12.840  1.00 85.00 284 A 1 
ATOM 2244 C CA  . LEU A 1 284 ? -23.401 17.594  13.897  1.00 83.11 284 A 1 
ATOM 2245 C C   . LEU A 1 284 ? -24.157 18.739  14.571  1.00 83.63 284 A 1 
ATOM 2246 O O   . LEU A 1 284 ? -25.359 18.641  14.805  1.00 80.04 284 A 1 
ATOM 2247 C CB  . LEU A 1 284 ? -22.579 16.815  14.940  1.00 81.07 284 A 1 
ATOM 2248 C CG  . LEU A 1 284 ? -21.883 15.551  14.411  1.00 72.49 284 A 1 
ATOM 2249 C CD1 . LEU A 1 284 ? -21.002 14.952  15.506  1.00 66.08 284 A 1 
ATOM 2250 C CD2 . LEU A 1 284 ? -22.893 14.487  13.974  1.00 64.47 284 A 1 
ATOM 2251 N N   . THR A 1 285 ? -23.448 19.822  14.900  1.00 84.66 285 A 1 
ATOM 2252 C CA  . THR A 1 285 ? -24.002 20.936  15.689  1.00 81.73 285 A 1 
ATOM 2253 C C   . THR A 1 285 ? -24.469 22.108  14.830  1.00 82.63 285 A 1 
ATOM 2254 O O   . THR A 1 285 ? -25.185 22.980  15.321  1.00 78.78 285 A 1 
ATOM 2255 C CB  . THR A 1 285 ? -22.995 21.430  16.734  1.00 80.48 285 A 1 
ATOM 2256 O OG1 . THR A 1 285 ? -21.868 22.001  16.118  1.00 77.20 285 A 1 
ATOM 2257 C CG2 . THR A 1 285 ? -22.511 20.326  17.674  1.00 75.99 285 A 1 
ATOM 2258 N N   . GLY A 1 286 ? -24.045 22.174  13.563  1.00 86.53 286 A 1 
ATOM 2259 C CA  . GLY A 1 286 ? -24.293 23.303  12.668  1.00 86.83 286 A 1 
ATOM 2260 C C   . GLY A 1 286 ? -23.535 24.581  13.046  1.00 89.61 286 A 1 
ATOM 2261 O O   . GLY A 1 286 ? -23.766 25.630  12.435  1.00 86.78 286 A 1 
ATOM 2262 N N   . ARG A 1 287 ? -22.634 24.524  14.036  1.00 88.93 287 A 1 
ATOM 2263 C CA  . ARG A 1 287 ? -21.837 25.663  14.502  1.00 89.97 287 A 1 
ATOM 2264 C C   . ARG A 1 287 ? -20.872 26.112  13.412  1.00 91.08 287 A 1 
ATOM 2265 O O   . ARG A 1 287 ? -20.139 25.300  12.870  1.00 88.59 287 A 1 
ATOM 2266 C CB  . ARG A 1 287 ? -21.099 25.283  15.795  1.00 88.24 287 A 1 
ATOM 2267 C CG  . ARG A 1 287 ? -20.251 26.438  16.337  1.00 77.90 287 A 1 
ATOM 2268 C CD  . ARG A 1 287 ? -19.511 26.019  17.606  1.00 74.30 287 A 1 
ATOM 2269 N NE  . ARG A 1 287 ? -18.594 27.078  18.059  1.00 63.07 287 A 1 
ATOM 2270 C CZ  . ARG A 1 287 ? -17.762 27.007  19.082  1.00 54.92 287 A 1 
ATOM 2271 N NH1 . ARG A 1 287 ? -17.690 25.945  19.835  1.00 50.93 287 A 1 
ATOM 2272 N NH2 . ARG A 1 287 ? -16.980 28.009  19.364  1.00 46.39 287 A 1 
ATOM 2273 N N   . VAL A 1 288 ? -20.823 27.417  13.157  1.00 91.68 288 A 1 
ATOM 2274 C CA  . VAL A 1 288 ? -19.840 28.009  12.240  1.00 92.43 288 A 1 
ATOM 2275 C C   . VAL A 1 288 ? -18.442 27.937  12.856  1.00 92.80 288 A 1 
ATOM 2276 O O   . VAL A 1 288 ? -18.211 28.451  13.950  1.00 90.18 288 A 1 
ATOM 2277 C CB  . VAL A 1 288 ? -20.214 29.456  11.869  1.00 91.79 288 A 1 
ATOM 2278 C CG1 . VAL A 1 288 ? -19.174 30.089  10.940  1.00 86.03 288 A 1 
ATOM 2279 C CG2 . VAL A 1 288 ? -21.574 29.504  11.152  1.00 85.52 288 A 1 
ATOM 2280 N N   . LEU A 1 289 ? -17.516 27.312  12.136  1.00 90.97 289 A 1 
ATOM 2281 C CA  . LEU A 1 289 ? -16.109 27.171  12.506  1.00 90.01 289 A 1 
ATOM 2282 C C   . LEU A 1 289 ? -15.266 28.289  11.888  1.00 91.29 289 A 1 
ATOM 2283 O O   . LEU A 1 289 ? -14.441 28.901  12.561  1.00 88.63 289 A 1 
ATOM 2284 C CB  . LEU A 1 289 ? -15.597 25.795  12.046  1.00 89.00 289 A 1 
ATOM 2285 C CG  . LEU A 1 289 ? -16.355 24.578  12.613  1.00 85.60 289 A 1 
ATOM 2286 C CD1 . LEU A 1 289 ? -15.783 23.295  12.017  1.00 78.91 289 A 1 
ATOM 2287 C CD2 . LEU A 1 289 ? -16.253 24.502  14.139  1.00 79.21 289 A 1 
ATOM 2288 N N   . LYS A 1 290 ? -15.499 28.578  10.592  1.00 91.44 290 A 1 
ATOM 2289 C CA  . LYS A 1 290 ? -14.752 29.591  9.838   1.00 91.37 290 A 1 
ATOM 2290 C C   . LYS A 1 290 ? -15.594 30.124  8.679   1.00 92.45 290 A 1 
ATOM 2291 O O   . LYS A 1 290 ? -16.320 29.365  8.048   1.00 91.02 290 A 1 
ATOM 2292 C CB  . LYS A 1 290 ? -13.440 28.956  9.352   1.00 89.25 290 A 1 
ATOM 2293 C CG  . LYS A 1 290 ? -12.476 29.971  8.737   1.00 82.56 290 A 1 
ATOM 2294 C CD  . LYS A 1 290 ? -11.163 29.286  8.349   1.00 80.64 290 A 1 
ATOM 2295 C CE  . LYS A 1 290 ? -10.240 30.296  7.665   1.00 71.39 290 A 1 
ATOM 2296 N NZ  . LYS A 1 290 ? -9.053  29.621  7.088   1.00 64.09 290 A 1 
ATOM 2297 N N   . LYS A 1 291 ? -15.468 31.419  8.386   1.00 93.31 291 A 1 
ATOM 2298 C CA  . LYS A 1 291 ? -16.050 32.039  7.184   1.00 93.26 291 A 1 
ATOM 2299 C C   . LYS A 1 291 ? -14.986 32.174  6.095   1.00 92.69 291 A 1 
ATOM 2300 O O   . LYS A 1 291 ? -13.813 32.377  6.408   1.00 89.80 291 A 1 
ATOM 2301 C CB  . LYS A 1 291 ? -16.709 33.386  7.518   1.00 92.91 291 A 1 
ATOM 2302 C CG  . LYS A 1 291 ? -17.925 33.229  8.445   1.00 90.47 291 A 1 
ATOM 2303 C CD  . LYS A 1 291 ? -18.686 34.554  8.588   1.00 86.51 291 A 1 
ATOM 2304 C CE  . LYS A 1 291 ? -19.947 34.360  9.443   1.00 80.65 291 A 1 
ATOM 2305 N NZ  . LYS A 1 291 ? -20.848 35.537  9.381   1.00 71.26 291 A 1 
ATOM 2306 N N   . HIS A 1 292 ? -15.404 32.075  4.846   1.00 93.15 292 A 1 
ATOM 2307 C CA  . HIS A 1 292 ? -14.547 32.150  3.664   1.00 92.31 292 A 1 
ATOM 2308 C C   . HIS A 1 292 ? -15.108 33.168  2.667   1.00 92.85 292 A 1 
ATOM 2309 O O   . HIS A 1 292 ? -16.320 33.267  2.500   1.00 90.61 292 A 1 
ATOM 2310 C CB  . HIS A 1 292 ? -14.423 30.758  3.029   1.00 90.74 292 A 1 
ATOM 2311 C CG  . HIS A 1 292 ? -13.633 29.793  3.876   1.00 89.93 292 A 1 
ATOM 2312 N ND1 . HIS A 1 292 ? -12.271 29.584  3.801   1.00 79.34 292 A 1 
ATOM 2313 C CD2 . HIS A 1 292 ? -14.129 28.980  4.859   1.00 80.42 292 A 1 
ATOM 2314 C CE1 . HIS A 1 292 ? -11.963 28.643  4.706   1.00 82.24 292 A 1 
ATOM 2315 N NE2 . HIS A 1 292 ? -13.058 28.266  5.379   1.00 83.77 292 A 1 
ATOM 2316 N N   . GLU A 1 293 ? -14.220 33.904  2.006   1.00 93.02 293 A 1 
ATOM 2317 C CA  . GLU A 1 293 ? -14.582 34.759  0.871   1.00 92.63 293 A 1 
ATOM 2318 C C   . GLU A 1 293 ? -14.665 33.937  -0.423  1.00 92.45 293 A 1 
ATOM 2319 O O   . GLU A 1 293 ? -15.538 34.162  -1.249  1.00 89.27 293 A 1 
ATOM 2320 C CB  . GLU A 1 293 ? -13.552 35.887  0.720   1.00 91.34 293 A 1 
ATOM 2321 C CG  . GLU A 1 293 ? -13.528 36.881  1.896   1.00 84.34 293 A 1 
ATOM 2322 C CD  . GLU A 1 293 ? -14.853 37.635  2.107   1.00 79.84 293 A 1 
ATOM 2323 O OE1 . GLU A 1 293 ? -15.194 37.908  3.284   1.00 70.39 293 A 1 
ATOM 2324 O OE2 . GLU A 1 293 ? -15.536 37.932  1.114   1.00 69.84 293 A 1 
ATOM 2325 N N   . ARG A 1 294 ? -13.775 32.947  -0.568  1.00 92.80 294 A 1 
ATOM 2326 C CA  . ARG A 1 294 ? -13.721 32.022  -1.707  1.00 91.97 294 A 1 
ATOM 2327 C C   . ARG A 1 294 ? -13.465 30.606  -1.211  1.00 92.14 294 A 1 
ATOM 2328 O O   . ARG A 1 294 ? -12.660 30.419  -0.298  1.00 89.36 294 A 1 
ATOM 2329 C CB  . ARG A 1 294 ? -12.620 32.434  -2.692  1.00 88.65 294 A 1 
ATOM 2330 C CG  . ARG A 1 294 ? -12.859 33.813  -3.314  1.00 78.03 294 A 1 
ATOM 2331 C CD  . ARG A 1 294 ? -11.741 34.150  -4.311  1.00 78.32 294 A 1 
ATOM 2332 N NE  . ARG A 1 294 ? -12.000 35.444  -4.953  1.00 67.75 294 A 1 
ATOM 2333 C CZ  . ARG A 1 294 ? -11.237 36.103  -5.795  1.00 62.12 294 A 1 
ATOM 2334 N NH1 . ARG A 1 294 ? -10.056 35.678  -6.152  1.00 57.51 294 A 1 
ATOM 2335 N NH2 . ARG A 1 294 ? -11.669 37.218  -6.300  1.00 51.72 294 A 1 
ATOM 2336 N N   . LEU A 1 295 ? -14.096 29.611  -1.831  1.00 90.54 295 A 1 
ATOM 2337 C CA  . LEU A 1 295 ? -13.907 28.208  -1.478  1.00 90.87 295 A 1 
ATOM 2338 C C   . LEU A 1 295 ? -14.135 27.301  -2.699  1.00 91.72 295 A 1 
ATOM 2339 O O   . LEU A 1 295 ? -15.227 27.328  -3.274  1.00 89.89 295 A 1 
ATOM 2340 C CB  . LEU A 1 295 ? -14.868 27.866  -0.327  1.00 89.39 295 A 1 
ATOM 2341 C CG  . LEU A 1 295 ? -14.593 26.505  0.334   1.00 85.98 295 A 1 
ATOM 2342 C CD1 . LEU A 1 295 ? -13.299 26.510  1.156   1.00 79.02 295 A 1 
ATOM 2343 C CD2 . LEU A 1 295 ? -15.736 26.180  1.290   1.00 78.81 295 A 1 
ATOM 2344 N N   . PRO A 1 296 ? -13.143 26.479  -3.092  1.00 92.09 296 A 1 
ATOM 2345 C CA  . PRO A 1 296 ? -13.356 25.423  -4.067  1.00 91.88 296 A 1 
ATOM 2346 C C   . PRO A 1 296 ? -13.987 24.193  -3.405  1.00 92.96 296 A 1 
ATOM 2347 O O   . PRO A 1 296 ? -13.562 23.766  -2.333  1.00 92.10 296 A 1 
ATOM 2348 C CB  . PRO A 1 296 ? -11.969 25.126  -4.635  1.00 89.80 296 A 1 
ATOM 2349 C CG  . PRO A 1 296 ? -11.042 25.405  -3.450  1.00 87.08 296 A 1 
ATOM 2350 C CD  . PRO A 1 296 ? -11.745 26.524  -2.687  1.00 90.00 296 A 1 
ATOM 2351 N N   . ILE A 1 297 ? -14.963 23.596  -4.070  1.00 92.96 297 A 1 
ATOM 2352 C CA  . ILE A 1 297 ? -15.540 22.301  -3.705  1.00 93.66 297 A 1 
ATOM 2353 C C   . ILE A 1 297 ? -15.075 21.277  -4.735  1.00 93.61 297 A 1 
ATOM 2354 O O   . ILE A 1 297 ? -15.250 21.477  -5.936  1.00 92.12 297 A 1 
ATOM 2355 C CB  . ILE A 1 297 ? -17.079 22.376  -3.585  1.00 93.71 297 A 1 
ATOM 2356 C CG1 . ILE A 1 297 ? -17.477 23.458  -2.557  1.00 90.32 297 A 1 
ATOM 2357 C CG2 . ILE A 1 297 ? -17.655 21.000  -3.195  1.00 89.84 297 A 1 
ATOM 2358 C CD1 . ILE A 1 297 ? -18.984 23.659  -2.419  1.00 78.96 297 A 1 
ATOM 2359 N N   . TYR A 1 298 ? -14.474 20.187  -4.260  1.00 92.67 298 A 1 
ATOM 2360 C CA  . TYR A 1 298 ? -13.946 19.110  -5.093  1.00 92.53 298 A 1 
ATOM 2361 C C   . TYR A 1 298 ? -14.997 18.017  -5.301  1.00 93.51 298 A 1 
ATOM 2362 O O   . TYR A 1 298 ? -15.862 17.833  -4.440  1.00 92.61 298 A 1 
ATOM 2363 C CB  . TYR A 1 298 ? -12.669 18.543  -4.468  1.00 91.06 298 A 1 
ATOM 2364 C CG  . TYR A 1 298 ? -11.494 19.501  -4.495  1.00 90.26 298 A 1 
ATOM 2365 C CD1 . TYR A 1 298 ? -10.494 19.362  -5.477  1.00 86.05 298 A 1 
ATOM 2366 C CD2 . TYR A 1 298 ? -11.413 20.549  -3.561  1.00 86.34 298 A 1 
ATOM 2367 C CE1 . TYR A 1 298 ? -9.427  20.276  -5.539  1.00 84.55 298 A 1 
ATOM 2368 C CE2 . TYR A 1 298 ? -10.352 21.473  -3.625  1.00 84.38 298 A 1 
ATOM 2369 C CZ  . TYR A 1 298 ? -9.361  21.341  -4.620  1.00 85.78 298 A 1 
ATOM 2370 O OH  . TYR A 1 298 ? -8.358  22.246  -4.705  1.00 82.74 298 A 1 
ATOM 2371 N N   . PRO A 1 299 ? -14.910 17.256  -6.411  1.00 92.55 299 A 1 
ATOM 2372 C CA  . PRO A 1 299 ? -15.787 16.119  -6.646  1.00 92.31 299 A 1 
ATOM 2373 C C   . PRO A 1 299 ? -15.706 15.052  -5.550  1.00 92.58 299 A 1 
ATOM 2374 O O   . PRO A 1 299 ? -14.665 14.859  -4.919  1.00 90.87 299 A 1 
ATOM 2375 C CB  . PRO A 1 299 ? -15.360 15.553  -8.001  1.00 90.84 299 A 1 
ATOM 2376 C CG  . PRO A 1 299 ? -14.736 16.750  -8.706  1.00 88.98 299 A 1 
ATOM 2377 C CD  . PRO A 1 299 ? -14.070 17.503  -7.570  1.00 91.23 299 A 1 
ATOM 2378 N N   . LYS A 1 300 ? -16.804 14.300  -5.373  1.00 90.94 300 A 1 
ATOM 2379 C CA  . LYS A 1 300 ? -16.889 13.201  -4.396  1.00 90.59 300 A 1 
ATOM 2380 C C   . LYS A 1 300 ? -15.943 12.037  -4.712  1.00 90.69 300 A 1 
ATOM 2381 O O   . LYS A 1 300 ? -15.508 11.344  -3.798  1.00 87.37 300 A 1 
ATOM 2382 C CB  . LYS A 1 300 ? -18.347 12.722  -4.331  1.00 89.29 300 A 1 
ATOM 2383 C CG  . LYS A 1 300 ? -18.565 11.573  -3.342  1.00 86.65 300 A 1 
ATOM 2384 C CD  . LYS A 1 300 ? -20.038 11.156  -3.303  1.00 82.86 300 A 1 
ATOM 2385 C CE  . LYS A 1 300 ? -20.224 9.965   -2.360  1.00 75.78 300 A 1 
ATOM 2386 N NZ  . LYS A 1 300 ? -21.663 9.657   -2.170  1.00 68.71 300 A 1 
ATOM 2387 N N   . THR A 1 301 ? -15.653 11.790  -5.995  1.00 89.09 301 A 1 
ATOM 2388 C CA  . THR A 1 301 ? -14.848 10.657  -6.460  1.00 88.30 301 A 1 
ATOM 2389 C C   . THR A 1 301 ? -13.814 11.100  -7.490  1.00 89.44 301 A 1 
ATOM 2390 O O   . THR A 1 301 ? -14.055 12.018  -8.267  1.00 87.01 301 A 1 
ATOM 2391 C CB  . THR A 1 301 ? -15.740 9.534   -7.016  1.00 85.82 301 A 1 
ATOM 2392 O OG1 . THR A 1 301 ? -14.939 8.492   -7.529  1.00 76.10 301 A 1 
ATOM 2393 C CG2 . THR A 1 301 ? -16.674 9.959   -8.147  1.00 76.92 301 A 1 
ATOM 2394 N N   . HIS A 1 302 ? -12.677 10.403  -7.535  1.00 88.59 302 A 1 
ATOM 2395 C CA  . HIS A 1 302 ? -11.635 10.639  -8.539  1.00 88.21 302 A 1 
ATOM 2396 C C   . HIS A 1 302 ? -12.054 10.238  -9.963  1.00 87.14 302 A 1 
ATOM 2397 O O   . HIS A 1 302 ? -11.483 10.736  -10.927 1.00 83.37 302 A 1 
ATOM 2398 C CB  . HIS A 1 302 ? -10.379 9.867   -8.136  1.00 87.66 302 A 1 
ATOM 2399 C CG  . HIS A 1 302 ? -9.782  10.323  -6.837  1.00 88.49 302 A 1 
ATOM 2400 N ND1 . HIS A 1 302 ? -9.861  9.656   -5.632  1.00 78.22 302 A 1 
ATOM 2401 C CD2 . HIS A 1 302 ? -9.029  11.448  -6.651  1.00 80.85 302 A 1 
ATOM 2402 C CE1 . HIS A 1 302 ? -9.162  10.365  -4.738  1.00 82.37 302 A 1 
ATOM 2403 N NE2 . HIS A 1 302 ? -8.642  11.460  -5.311  1.00 84.25 302 A 1 
ATOM 2404 N N   . TYR A 1 303 ? -13.054 9.362   -10.115 1.00 86.57 303 A 1 
ATOM 2405 C CA  . TYR A 1 303 ? -13.551 8.903   -11.420 1.00 85.37 303 A 1 
ATOM 2406 C C   . TYR A 1 303 ? -14.700 9.762   -11.971 1.00 85.39 303 A 1 
ATOM 2407 O O   . TYR A 1 303 ? -15.444 9.313   -12.841 1.00 80.69 303 A 1 
ATOM 2408 C CB  . TYR A 1 303 ? -13.921 7.417   -11.347 1.00 83.54 303 A 1 
ATOM 2409 C CG  . TYR A 1 303 ? -12.724 6.514   -11.128 1.00 82.02 303 A 1 
ATOM 2410 C CD1 . TYR A 1 303 ? -11.881 6.194   -12.213 1.00 77.42 303 A 1 
ATOM 2411 C CD2 . TYR A 1 303 ? -12.442 6.002   -9.847  1.00 78.29 303 A 1 
ATOM 2412 C CE1 . TYR A 1 303 ? -10.765 5.357   -12.021 1.00 74.80 303 A 1 
ATOM 2413 C CE2 . TYR A 1 303 ? -11.325 5.165   -9.650  1.00 75.16 303 A 1 
ATOM 2414 C CZ  . TYR A 1 303 ? -10.488 4.839   -10.739 1.00 78.23 303 A 1 
ATOM 2415 O OH  . TYR A 1 303 ? -9.411  4.026   -10.550 1.00 74.82 303 A 1 
ATOM 2416 N N   . VAL A 1 304 ? -14.859 10.982  -11.480 1.00 86.47 304 A 1 
ATOM 2417 C CA  . VAL A 1 304 ? -15.863 11.913  -12.003 1.00 86.19 304 A 1 
ATOM 2418 C C   . VAL A 1 304 ? -15.547 12.282  -13.448 1.00 86.84 304 A 1 
ATOM 2419 O O   . VAL A 1 304 ? -14.388 12.512  -13.808 1.00 84.32 304 A 1 
ATOM 2420 C CB  . VAL A 1 304 ? -16.003 13.147  -11.099 1.00 84.00 304 A 1 
ATOM 2421 C CG1 . VAL A 1 304 ? -14.824 14.122  -11.227 1.00 75.32 304 A 1 
ATOM 2422 C CG2 . VAL A 1 304 ? -17.317 13.884  -11.375 1.00 77.28 304 A 1 
ATOM 2423 N N   . GLN A 1 305 ? -16.578 12.322  -14.285 1.00 86.70 305 A 1 
ATOM 2424 C CA  . GLN A 1 305 ? -16.474 12.729  -15.684 1.00 86.71 305 A 1 
ATOM 2425 C C   . GLN A 1 305 ? -17.651 13.634  -16.054 1.00 88.05 305 A 1 
ATOM 2426 O O   . GLN A 1 305 ? -18.779 13.357  -15.637 1.00 85.68 305 A 1 
ATOM 2427 C CB  . GLN A 1 305 ? -16.443 11.495  -16.597 1.00 84.20 305 A 1 
ATOM 2428 C CG  . GLN A 1 305 ? -15.133 10.703  -16.507 1.00 78.14 305 A 1 
ATOM 2429 C CD  . GLN A 1 305 ? -13.917 11.469  -17.026 1.00 77.90 305 A 1 
ATOM 2430 O OE1 . GLN A 1 305 ? -14.008 12.420  -17.784 1.00 70.21 305 A 1 
ATOM 2431 N NE2 . GLN A 1 305 ? -12.726 11.080  -16.635 1.00 66.88 305 A 1 
ATOM 2432 N N   . PRO A 1 306 ? -17.418 14.667  -16.868 1.00 86.95 306 A 1 
ATOM 2433 C CA  . PRO A 1 306 ? -18.516 15.449  -17.419 1.00 87.17 306 A 1 
ATOM 2434 C C   . PRO A 1 306 ? -19.487 14.559  -18.203 1.00 89.18 306 A 1 
ATOM 2435 O O   . PRO A 1 306 ? -19.062 13.683  -18.961 1.00 88.28 306 A 1 
ATOM 2436 C CB  . PRO A 1 306 ? -17.862 16.501  -18.318 1.00 85.04 306 A 1 
ATOM 2437 C CG  . PRO A 1 306 ? -16.446 16.628  -17.761 1.00 80.85 306 A 1 
ATOM 2438 C CD  . PRO A 1 306 ? -16.139 15.216  -17.282 1.00 84.08 306 A 1 
ATOM 2439 N N   . ARG A 1 307 ? -20.783 14.812  -18.102 1.00 88.36 307 A 1 
ATOM 2440 C CA  . ARG A 1 307 ? -21.828 13.980  -18.728 1.00 88.92 307 A 1 
ATOM 2441 C C   . ARG A 1 307 ? -21.602 13.748  -20.228 1.00 91.27 307 A 1 
ATOM 2442 O O   . ARG A 1 307 ? -21.841 12.656  -20.726 1.00 90.07 307 A 1 
ATOM 2443 C CB  . ARG A 1 307 ? -23.203 14.604  -18.448 1.00 86.58 307 A 1 
ATOM 2444 C CG  . ARG A 1 307 ? -24.355 13.690  -18.884 1.00 78.03 307 A 1 
ATOM 2445 C CD  . ARG A 1 307 ? -25.707 14.259  -18.442 1.00 73.66 307 A 1 
ATOM 2446 N NE  . ARG A 1 307 ? -26.814 13.351  -18.791 1.00 66.22 307 A 1 
ATOM 2447 C CZ  . ARG A 1 307 ? -28.052 13.390  -18.322 1.00 59.63 307 A 1 
ATOM 2448 N NH1 . ARG A 1 307 ? -28.453 14.325  -17.506 1.00 54.91 307 A 1 
ATOM 2449 N NH2 . ARG A 1 307 ? -28.916 12.477  -18.662 1.00 53.51 307 A 1 
ATOM 2450 N N   . HIS A 1 308 ? -21.098 14.738  -20.954 1.00 90.90 308 A 1 
ATOM 2451 C CA  . HIS A 1 308 ? -20.799 14.607  -22.381 1.00 91.07 308 A 1 
ATOM 2452 C C   . HIS A 1 308 ? -19.588 13.702  -22.679 1.00 92.48 308 A 1 
ATOM 2453 O O   . HIS A 1 308 ? -19.515 13.137  -23.765 1.00 91.66 308 A 1 
ATOM 2454 C CB  . HIS A 1 308 ? -20.608 16.001  -22.981 1.00 89.37 308 A 1 
ATOM 2455 C CG  . HIS A 1 308 ? -19.340 16.690  -22.533 1.00 83.03 308 A 1 
ATOM 2456 N ND1 . HIS A 1 308 ? -19.164 17.457  -21.405 1.00 74.81 308 A 1 
ATOM 2457 C CD2 . HIS A 1 308 ? -18.156 16.684  -23.214 1.00 74.23 308 A 1 
ATOM 2458 C CE1 . HIS A 1 308 ? -17.900 17.916  -21.408 1.00 71.61 308 A 1 
ATOM 2459 N NE2 . HIS A 1 308 ? -17.248 17.470  -22.491 1.00 74.77 308 A 1 
ATOM 2460 N N   . HIS A 1 309 ? -18.634 13.538  -21.751 1.00 90.46 309 A 1 
ATOM 2461 C CA  . HIS A 1 309 ? -17.556 12.551  -21.859 1.00 90.54 309 A 1 
ATOM 2462 C C   . HIS A 1 309 ? -18.100 11.146  -21.615 1.00 92.48 309 A 1 
ATOM 2463 O O   . HIS A 1 309 ? -17.788 10.243  -22.382 1.00 91.40 309 A 1 
ATOM 2464 C CB  . HIS A 1 309 ? -16.413 12.849  -20.872 1.00 87.83 309 A 1 
ATOM 2465 C CG  . HIS A 1 309 ? -15.499 13.978  -21.265 1.00 81.32 309 A 1 
ATOM 2466 N ND1 . HIS A 1 309 ? -14.145 14.035  -20.988 1.00 70.10 309 A 1 
ATOM 2467 C CD2 . HIS A 1 309 ? -15.800 15.121  -21.944 1.00 70.45 309 A 1 
ATOM 2468 C CE1 . HIS A 1 309 ? -13.664 15.186  -21.476 1.00 69.26 309 A 1 
ATOM 2469 N NE2 . HIS A 1 309 ? -14.634 15.882  -22.075 1.00 71.24 309 A 1 
ATOM 2470 N N   . LEU A 1 310 ? -18.956 10.982  -20.611 1.00 90.44 310 A 1 
ATOM 2471 C CA  . LEU A 1 310 ? -19.601 9.705   -20.304 1.00 91.31 310 A 1 
ATOM 2472 C C   . LEU A 1 310 ? -20.431 9.185   -21.489 1.00 93.17 310 A 1 
ATOM 2473 O O   . LEU A 1 310 ? -20.303 8.022   -21.854 1.00 92.87 310 A 1 
ATOM 2474 C CB  . LEU A 1 310 ? -20.459 9.886   -19.043 1.00 89.96 310 A 1 
ATOM 2475 C CG  . LEU A 1 310 ? -21.156 8.594   -18.578 1.00 86.34 310 A 1 
ATOM 2476 C CD1 . LEU A 1 310 ? -20.158 7.537   -18.123 1.00 81.09 310 A 1 
ATOM 2477 C CD2 . LEU A 1 310 ? -22.084 8.930   -17.412 1.00 80.54 310 A 1 
ATOM 2478 N N   . LEU A 1 311 ? -21.226 10.044  -22.135 1.00 92.96 311 A 1 
ATOM 2479 C CA  . LEU A 1 311 ? -22.023 9.652   -23.306 1.00 93.61 311 A 1 
ATOM 2480 C C   . LEU A 1 311 ? -21.140 9.201   -24.478 1.00 94.73 311 A 1 
ATOM 2481 O O   . LEU A 1 311 ? -21.401 8.152   -25.058 1.00 94.27 311 A 1 
ATOM 2482 C CB  . LEU A 1 311 ? -22.947 10.813  -23.720 1.00 93.05 311 A 1 
ATOM 2483 C CG  . LEU A 1 311 ? -24.089 11.108  -22.727 1.00 89.49 311 A 1 
ATOM 2484 C CD1 . LEU A 1 311 ? -24.833 12.373  -23.168 1.00 84.79 311 A 1 
ATOM 2485 C CD2 . LEU A 1 311 ? -25.104 9.969   -22.626 1.00 84.97 311 A 1 
ATOM 2486 N N   . ARG A 1 312 ? -20.044 9.922   -24.768 1.00 95.12 312 A 1 
ATOM 2487 C CA  . ARG A 1 312 ? -19.066 9.494   -25.787 1.00 95.19 312 A 1 
ATOM 2488 C C   . ARG A 1 312 ? -18.385 8.172   -25.421 1.00 96.11 312 A 1 
ATOM 2489 O O   . ARG A 1 312 ? -18.174 7.337   -26.295 1.00 95.40 312 A 1 
ATOM 2490 C CB  . ARG A 1 312 ? -18.005 10.578  -26.005 1.00 93.77 312 A 1 
ATOM 2491 C CG  . ARG A 1 312 ? -18.570 11.795  -26.751 1.00 79.45 312 A 1 
ATOM 2492 C CD  . ARG A 1 312 ? -17.464 12.786  -27.113 1.00 75.98 312 A 1 
ATOM 2493 N NE  . ARG A 1 312 ? -16.867 13.438  -25.927 1.00 64.76 312 A 1 
ATOM 2494 C CZ  . ARG A 1 312 ? -15.727 14.120  -25.921 1.00 56.65 312 A 1 
ATOM 2495 N NH1 . ARG A 1 312 ? -14.996 14.263  -26.988 1.00 50.19 312 A 1 
ATOM 2496 N NH2 . ARG A 1 312 ? -15.296 14.683  -24.837 1.00 47.62 312 A 1 
ATOM 2497 N N   . ALA A 1 313 ? -18.054 7.979   -24.146 1.00 95.00 313 A 1 
ATOM 2498 C CA  . ALA A 1 313 ? -17.484 6.725   -23.669 1.00 95.06 313 A 1 
ATOM 2499 C C   . ALA A 1 313 ? -18.454 5.557   -23.881 1.00 96.14 313 A 1 
ATOM 2500 O O   . ALA A 1 313 ? -18.032 4.510   -24.355 1.00 95.77 313 A 1 
ATOM 2501 C CB  . ALA A 1 313 ? -17.088 6.880   -22.199 1.00 94.04 313 A 1 
ATOM 2502 N N   . ILE A 1 314 ? -19.746 5.741   -23.610 1.00 96.05 314 A 1 
ATOM 2503 C CA  . ILE A 1 314 ? -20.782 4.727   -23.855 1.00 96.31 314 A 1 
ATOM 2504 C C   . ILE A 1 314 ? -20.813 4.304   -25.328 1.00 96.87 314 A 1 
ATOM 2505 O O   . ILE A 1 314 ? -20.894 3.107   -25.602 1.00 96.51 314 A 1 
ATOM 2506 C CB  . ILE A 1 314 ? -22.156 5.245   -23.370 1.00 95.53 314 A 1 
ATOM 2507 C CG1 . ILE A 1 314 ? -22.193 5.222   -21.825 1.00 92.49 314 A 1 
ATOM 2508 C CG2 . ILE A 1 314 ? -23.321 4.423   -23.949 1.00 92.09 314 A 1 
ATOM 2509 C CD1 . ILE A 1 314 ? -23.370 6.000   -21.224 1.00 87.00 314 A 1 
ATOM 2510 N N   . ASP A 1 315 ? -20.719 5.246   -26.264 1.00 96.11 315 A 1 
ATOM 2511 C CA  . ASP A 1 315 ? -20.709 4.938   -27.696 1.00 96.33 315 A 1 
ATOM 2512 C C   . ASP A 1 315 ? -19.477 4.102   -28.073 1.00 96.75 315 A 1 
ATOM 2513 O O   . ASP A 1 315 ? -19.618 3.033   -28.665 1.00 96.04 315 A 1 
ATOM 2514 C CB  . ASP A 1 315 ? -20.816 6.234   -28.517 1.00 95.77 315 A 1 
ATOM 2515 C CG  . ASP A 1 315 ? -22.140 6.993   -28.306 1.00 92.37 315 A 1 
ATOM 2516 O OD1 . ASP A 1 315 ? -23.176 6.329   -28.035 1.00 86.53 315 A 1 
ATOM 2517 O OD2 . ASP A 1 315 ? -22.119 8.241   -28.417 1.00 87.05 315 A 1 
ATOM 2518 N N   . THR A 1 316 ? -18.288 4.486   -27.613 1.00 96.95 316 A 1 
ATOM 2519 C CA  . THR A 1 316 ? -17.052 3.720   -27.872 1.00 96.80 316 A 1 
ATOM 2520 C C   . THR A 1 316 ? -17.014 2.358   -27.165 1.00 97.17 316 A 1 
ATOM 2521 O O   . THR A 1 316 ? -16.407 1.416   -27.670 1.00 96.42 316 A 1 
ATOM 2522 C CB  . THR A 1 316 ? -15.795 4.520   -27.503 1.00 96.00 316 A 1 
ATOM 2523 O OG1 . THR A 1 316 ? -15.790 4.908   -26.150 1.00 89.26 316 A 1 
ATOM 2524 C CG2 . THR A 1 316 ? -15.646 5.806   -28.322 1.00 87.64 316 A 1 
ATOM 2525 N N   . ILE A 1 317 ? -17.666 2.212   -26.007 1.00 96.52 317 A 1 
ATOM 2526 C CA  . ILE A 1 317 ? -17.816 0.914   -25.329 1.00 96.61 317 A 1 
ATOM 2527 C C   . ILE A 1 317 ? -18.709 -0.016  -26.156 1.00 97.03 317 A 1 
ATOM 2528 O O   . ILE A 1 317 ? -18.418 -1.208  -26.249 1.00 96.60 317 A 1 
ATOM 2529 C CB  . ILE A 1 317 ? -18.374 1.089   -23.895 1.00 96.38 317 A 1 
ATOM 2530 C CG1 . ILE A 1 317 ? -17.351 1.791   -22.973 1.00 94.74 317 A 1 
ATOM 2531 C CG2 . ILE A 1 317 ? -18.742 -0.268  -23.253 1.00 94.37 317 A 1 
ATOM 2532 C CD1 . ILE A 1 317 ? -17.989 2.413   -21.720 1.00 91.64 317 A 1 
ATOM 2533 N N   . ARG A 1 318 ? -19.785 0.504   -26.765 1.00 97.11 318 A 1 
ATOM 2534 C CA  . ARG A 1 318 ? -20.659 -0.278  -27.652 1.00 96.89 318 A 1 
ATOM 2535 C C   . ARG A 1 318 ? -19.930 -0.739  -28.904 1.00 97.13 318 A 1 
ATOM 2536 O O   . ARG A 1 318 ? -20.055 -1.906  -29.253 1.00 96.66 318 A 1 
ATOM 2537 C CB  . ARG A 1 318 ? -21.889 0.536   -28.050 1.00 95.97 318 A 1 
ATOM 2538 C CG  . ARG A 1 318 ? -22.890 0.628   -26.901 1.00 84.27 318 A 1 
ATOM 2539 C CD  . ARG A 1 318 ? -24.038 1.532   -27.328 1.00 83.40 318 A 1 
ATOM 2540 N NE  . ARG A 1 318 ? -25.116 1.516   -26.325 1.00 75.33 318 A 1 
ATOM 2541 C CZ  . ARG A 1 318 ? -26.127 2.356   -26.275 1.00 67.89 318 A 1 
ATOM 2542 N NH1 . ARG A 1 318 ? -26.240 3.335   -27.131 1.00 59.19 318 A 1 
ATOM 2543 N NH2 . ARG A 1 318 ? -27.039 2.203   -25.360 1.00 60.91 318 A 1 
ATOM 2544 N N   . GLU A 1 319 ? -19.156 0.134   -29.525 1.00 96.78 319 A 1 
ATOM 2545 C CA  . GLU A 1 319 ? -18.328 -0.219  -30.683 1.00 96.74 319 A 1 
ATOM 2546 C C   . GLU A 1 319 ? -17.366 -1.369  -30.342 1.00 96.95 319 A 1 
ATOM 2547 O O   . GLU A 1 319 ? -17.359 -2.391  -31.027 1.00 95.94 319 A 1 
ATOM 2548 C CB  . GLU A 1 319 ? -17.548 1.019   -31.162 1.00 96.18 319 A 1 
ATOM 2549 C CG  . GLU A 1 319 ? -18.453 2.081   -31.820 1.00 88.72 319 A 1 
ATOM 2550 C CD  . GLU A 1 319 ? -17.737 3.417   -32.108 1.00 87.25 319 A 1 
ATOM 2551 O OE1 . GLU A 1 319 ? -18.415 4.333   -32.632 1.00 77.48 319 A 1 
ATOM 2552 O OE2 . GLU A 1 319 ? -16.534 3.550   -31.785 1.00 79.83 319 A 1 
ATOM 2553 N N   . GLU A 1 320 ? -16.624 -1.264  -29.231 1.00 96.71 320 A 1 
ATOM 2554 C CA  . GLU A 1 320 ? -15.733 -2.346  -28.784 1.00 96.55 320 A 1 
ATOM 2555 C C   . GLU A 1 320 ? -16.499 -3.638  -28.460 1.00 96.90 320 A 1 
ATOM 2556 O O   . GLU A 1 320 ? -16.007 -4.736  -28.745 1.00 95.82 320 A 1 
ATOM 2557 C CB  . GLU A 1 320 ? -14.915 -1.899  -27.555 1.00 95.57 320 A 1 
ATOM 2558 C CG  . GLU A 1 320 ? -13.864 -2.963  -27.150 1.00 93.85 320 A 1 
ATOM 2559 C CD  . GLU A 1 320 ? -13.055 -2.612  -25.893 1.00 95.31 320 A 1 
ATOM 2560 O OE1 . GLU A 1 320 ? -11.849 -2.959  -25.817 1.00 88.39 320 A 1 
ATOM 2561 O OE2 . GLU A 1 320 ? -13.585 -2.012  -24.940 1.00 89.85 320 A 1 
ATOM 2562 N N   . LEU A 1 321 ? -17.681 -3.533  -27.849 1.00 96.56 321 A 1 
ATOM 2563 C CA  . LEU A 1 321 ? -18.526 -4.684  -27.534 1.00 96.58 321 A 1 
ATOM 2564 C C   . LEU A 1 321 ? -18.943 -5.424  -28.804 1.00 96.70 321 A 1 
ATOM 2565 O O   . LEU A 1 321 ? -18.753 -6.637  -28.866 1.00 96.30 321 A 1 
ATOM 2566 C CB  . LEU A 1 321 ? -19.749 -4.219  -26.724 1.00 96.48 321 A 1 
ATOM 2567 C CG  . LEU A 1 321 ? -20.791 -5.322  -26.457 1.00 95.91 321 A 1 
ATOM 2568 C CD1 . LEU A 1 321 ? -20.219 -6.468  -25.620 1.00 91.63 321 A 1 
ATOM 2569 C CD2 . LEU A 1 321 ? -21.985 -4.723  -25.710 1.00 92.43 321 A 1 
ATOM 2570 N N   . ASP A 1 322 ? -19.466 -4.710  -29.795 1.00 97.16 322 A 1 
ATOM 2571 C CA  . ASP A 1 322 ? -19.947 -5.299  -31.047 1.00 96.87 322 A 1 
ATOM 2572 C C   . ASP A 1 322 ? -18.791 -5.951  -31.828 1.00 96.87 322 A 1 
ATOM 2573 O O   . ASP A 1 322 ? -18.912 -7.082  -32.304 1.00 95.83 322 A 1 
ATOM 2574 C CB  . ASP A 1 322 ? -20.673 -4.221  -31.877 1.00 96.36 322 A 1 
ATOM 2575 C CG  . ASP A 1 322 ? -22.015 -3.720  -31.288 1.00 94.03 322 A 1 
ATOM 2576 O OD1 . ASP A 1 322 ? -22.654 -4.436  -30.470 1.00 88.75 322 A 1 
ATOM 2577 O OD2 . ASP A 1 322 ? -22.467 -2.631  -31.716 1.00 89.78 322 A 1 
ATOM 2578 N N   . GLU A 1 323 ? -17.623 -5.307  -31.894 1.00 96.87 323 A 1 
ATOM 2579 C CA  . GLU A 1 323 ? -16.415 -5.874  -32.514 1.00 96.40 323 A 1 
ATOM 2580 C C   . GLU A 1 323 ? -15.937 -7.153  -31.811 1.00 96.43 323 A 1 
ATOM 2581 O O   . GLU A 1 323 ? -15.593 -8.153  -32.454 1.00 95.07 323 A 1 
ATOM 2582 C CB  . GLU A 1 323 ? -15.270 -4.850  -32.476 1.00 95.32 323 A 1 
ATOM 2583 C CG  . GLU A 1 323 ? -15.427 -3.693  -33.474 1.00 86.57 323 A 1 
ATOM 2584 C CD  . GLU A 1 323 ? -14.245 -2.706  -33.433 1.00 85.43 323 A 1 
ATOM 2585 O OE1 . GLU A 1 323 ? -14.266 -1.741  -34.232 1.00 75.68 323 A 1 
ATOM 2586 O OE2 . GLU A 1 323 ? -13.272 -2.954  -32.675 1.00 78.48 323 A 1 
ATOM 2587 N N   . TRP A 1 324 ? -15.903 -7.133  -30.483 1.00 96.89 324 A 1 
ATOM 2588 C CA  . TRP A 1 324 ? -15.384 -8.262  -29.706 1.00 96.47 324 A 1 
ATOM 2589 C C   . TRP A 1 324 ? -16.367 -9.431  -29.651 1.00 96.74 324 A 1 
ATOM 2590 O O   . TRP A 1 324 ? -15.932 -10.585 -29.678 1.00 95.68 324 A 1 
ATOM 2591 C CB  . TRP A 1 324 ? -14.994 -7.787  -28.306 1.00 95.50 324 A 1 
ATOM 2592 C CG  . TRP A 1 324 ? -14.120 -8.759  -27.581 1.00 92.86 324 A 1 
ATOM 2593 C CD1 . TRP A 1 324 ? -14.500 -9.583  -26.584 1.00 87.88 324 A 1 
ATOM 2594 C CD2 . TRP A 1 324 ? -12.707 -9.055  -27.832 1.00 91.80 324 A 1 
ATOM 2595 N NE1 . TRP A 1 324 ? -13.427 -10.351 -26.187 1.00 88.01 324 A 1 
ATOM 2596 C CE2 . TRP A 1 324 ? -12.295 -10.074 -26.923 1.00 90.34 324 A 1 
ATOM 2597 C CE3 . TRP A 1 324 ? -11.740 -8.570  -28.738 1.00 87.31 324 A 1 
ATOM 2598 C CZ2 . TRP A 1 324 ? -10.990 -10.584 -26.904 1.00 88.10 324 A 1 
ATOM 2599 C CZ3 . TRP A 1 324 ? -10.427 -9.073  -28.732 1.00 85.13 324 A 1 
ATOM 2600 C CH2 . TRP A 1 324 ? -10.050 -10.080 -27.815 1.00 84.87 324 A 1 
ATOM 2601 N N   . GLU A 1 325 ? -17.662 -9.163  -29.628 1.00 96.13 325 A 1 
ATOM 2602 C CA  . GLU A 1 325 ? -18.717 -10.177 -29.731 1.00 95.80 325 A 1 
ATOM 2603 C C   . GLU A 1 325 ? -18.601 -10.952 -31.048 1.00 95.99 325 A 1 
ATOM 2604 O O   . GLU A 1 325 ? -18.442 -12.174 -31.012 1.00 94.96 325 A 1 
ATOM 2605 C CB  . GLU A 1 325 ? -20.080 -9.491  -29.577 1.00 94.31 325 A 1 
ATOM 2606 C CG  . GLU A 1 325 ? -21.272 -10.467 -29.652 1.00 87.22 325 A 1 
ATOM 2607 C CD  . GLU A 1 325 ? -22.601 -9.751  -29.379 1.00 88.09 325 A 1 
ATOM 2608 O OE1 . GLU A 1 325 ? -23.615 -10.407 -29.036 1.00 78.32 325 A 1 
ATOM 2609 O OE2 . GLU A 1 325 ? -22.652 -8.508  -29.442 1.00 81.56 325 A 1 
ATOM 2610 N N   . ILE A 1 326 ? -18.542 -10.255 -32.190 1.00 96.94 326 A 1 
ATOM 2611 C CA  . ILE A 1 326 ? -18.361 -10.881 -33.512 1.00 96.78 326 A 1 
ATOM 2612 C C   . ILE A 1 326 ? -17.110 -11.766 -33.523 1.00 96.98 326 A 1 
ATOM 2613 O O   . ILE A 1 326 ? -17.127 -12.888 -34.036 1.00 96.19 326 A 1 
ATOM 2614 C CB  . ILE A 1 326 ? -18.280 -9.795  -34.611 1.00 96.28 326 A 1 
ATOM 2615 C CG1 . ILE A 1 326 ? -19.646 -9.087  -34.777 1.00 92.38 326 A 1 
ATOM 2616 C CG2 . ILE A 1 326 ? -17.832 -10.385 -35.964 1.00 92.62 326 A 1 
ATOM 2617 C CD1 . ILE A 1 326 ? -19.573 -7.785  -35.593 1.00 84.72 326 A 1 
ATOM 2618 N N   . LYS A 1 327 ? -16.013 -11.290 -32.942 1.00 96.71 327 A 1 
ATOM 2619 C CA  . LYS A 1 327 ? -14.773 -12.068 -32.856 1.00 96.25 327 A 1 
ATOM 2620 C C   . LYS A 1 327 ? -14.948 -13.356 -32.046 1.00 96.53 327 A 1 
ATOM 2621 O O   . LYS A 1 327 ? -14.478 -14.402 -32.480 1.00 95.45 327 A 1 
ATOM 2622 C CB  . LYS A 1 327 ? -13.669 -11.176 -32.290 1.00 95.26 327 A 1 
ATOM 2623 C CG  . LYS A 1 327 ? -12.336 -11.921 -32.240 1.00 87.41 327 A 1 
ATOM 2624 C CD  . LYS A 1 327 ? -11.256 -11.003 -31.686 1.00 83.74 327 A 1 
ATOM 2625 C CE  . LYS A 1 327 ? -9.978  -11.815 -31.524 1.00 74.99 327 A 1 
ATOM 2626 N NZ  . LYS A 1 327 ? -8.941  -11.007 -30.848 1.00 67.80 327 A 1 
ATOM 2627 N N   . LEU A 1 328 ? -15.602 -13.295 -30.891 1.00 95.70 328 A 1 
ATOM 2628 C CA  . LEU A 1 328 ? -15.860 -14.470 -30.054 1.00 95.30 328 A 1 
ATOM 2629 C C   . LEU A 1 328 ? -16.777 -15.477 -30.762 1.00 95.83 328 A 1 
ATOM 2630 O O   . LEU A 1 328 ? -16.505 -16.676 -30.721 1.00 94.99 328 A 1 
ATOM 2631 C CB  . LEU A 1 328 ? -16.465 -14.027 -28.711 1.00 94.95 328 A 1 
ATOM 2632 C CG  . LEU A 1 328 ? -15.482 -13.345 -27.741 1.00 93.73 328 A 1 
ATOM 2633 C CD1 . LEU A 1 328 ? -16.256 -12.782 -26.546 1.00 89.45 328 A 1 
ATOM 2634 C CD2 . LEU A 1 328 ? -14.430 -14.315 -27.198 1.00 90.56 328 A 1 
ATOM 2635 N N   . GLU A 1 329 ? -17.804 -15.001 -31.467 1.00 96.18 329 A 1 
ATOM 2636 C CA  . GLU A 1 329 ? -18.696 -15.853 -32.264 1.00 95.88 329 A 1 
ATOM 2637 C C   . GLU A 1 329 ? -17.942 -16.562 -33.402 1.00 96.32 329 A 1 
ATOM 2638 O O   . GLU A 1 329 ? -18.078 -17.774 -33.571 1.00 95.07 329 A 1 
ATOM 2639 C CB  . GLU A 1 329 ? -19.845 -15.019 -32.843 1.00 95.43 329 A 1 
ATOM 2640 C CG  . GLU A 1 329 ? -20.848 -14.556 -31.770 1.00 91.64 329 A 1 
ATOM 2641 C CD  . GLU A 1 329 ? -22.035 -13.775 -32.359 1.00 90.83 329 A 1 
ATOM 2642 O OE1 . GLU A 1 329 ? -23.054 -13.666 -31.636 1.00 82.00 329 A 1 
ATOM 2643 O OE2 . GLU A 1 329 ? -21.946 -13.341 -33.533 1.00 84.33 329 A 1 
ATOM 2644 N N   . LEU A 1 330 ? -17.077 -15.853 -34.124 1.00 96.30 330 A 1 
ATOM 2645 C CA  . LEU A 1 330 ? -16.220 -16.437 -35.169 1.00 96.21 330 A 1 
ATOM 2646 C C   . LEU A 1 330 ? -15.228 -17.472 -34.617 1.00 96.35 330 A 1 
ATOM 2647 O O   . LEU A 1 330 ? -14.851 -18.408 -35.321 1.00 95.35 330 A 1 
ATOM 2648 C CB  . LEU A 1 330 ? -15.457 -15.311 -35.891 1.00 96.42 330 A 1 
ATOM 2649 C CG  . LEU A 1 330 ? -16.320 -14.413 -36.799 1.00 93.04 330 A 1 
ATOM 2650 C CD1 . LEU A 1 330 ? -15.467 -13.248 -37.308 1.00 87.85 330 A 1 
ATOM 2651 C CD2 . LEU A 1 330 ? -16.867 -15.167 -38.012 1.00 89.44 330 A 1 
ATOM 2652 N N   . GLU A 1 331 ? -14.805 -17.327 -33.362 1.00 95.71 331 A 1 
ATOM 2653 C CA  . GLU A 1 331 ? -13.972 -18.301 -32.646 1.00 94.95 331 A 1 
ATOM 2654 C C   . GLU A 1 331 ? -14.775 -19.483 -32.061 1.00 95.32 331 A 1 
ATOM 2655 O O   . GLU A 1 331 ? -14.191 -20.361 -31.418 1.00 92.58 331 A 1 
ATOM 2656 C CB  . GLU A 1 331 ? -13.143 -17.591 -31.556 1.00 94.29 331 A 1 
ATOM 2657 C CG  . GLU A 1 331 ? -12.009 -16.707 -32.115 1.00 90.36 331 A 1 
ATOM 2658 C CD  . GLU A 1 331 ? -11.187 -16.001 -31.017 1.00 89.15 331 A 1 
ATOM 2659 O OE1 . GLU A 1 331 ? -10.373 -15.109 -31.362 1.00 80.79 331 A 1 
ATOM 2660 O OE2 . GLU A 1 331 ? -11.279 -16.386 -29.820 1.00 81.80 331 A 1 
ATOM 2661 N N   . GLY A 1 332 ? -16.096 -19.524 -32.265 1.00 96.04 332 A 1 
ATOM 2662 C CA  . GLY A 1 332 ? -16.988 -20.559 -31.725 1.00 95.91 332 A 1 
ATOM 2663 C C   . GLY A 1 332 ? -17.263 -20.434 -30.222 1.00 96.04 332 A 1 
ATOM 2664 O O   . GLY A 1 332 ? -17.695 -21.400 -29.596 1.00 93.33 332 A 1 
ATOM 2665 N N   . LYS A 1 333 ? -17.017 -19.265 -29.633 1.00 95.67 333 A 1 
ATOM 2666 C CA  . LYS A 1 333 ? -17.194 -18.968 -28.202 1.00 95.31 333 A 1 
ATOM 2667 C C   . LYS A 1 333 ? -18.508 -18.224 -27.941 1.00 95.95 333 A 1 
ATOM 2668 O O   . LYS A 1 333 ? -18.529 -17.123 -27.390 1.00 94.28 333 A 1 
ATOM 2669 C CB  . LYS A 1 333 ? -15.987 -18.185 -27.687 1.00 94.44 333 A 1 
ATOM 2670 C CG  . LYS A 1 333 ? -14.687 -18.983 -27.710 1.00 92.35 333 A 1 
ATOM 2671 C CD  . LYS A 1 333 ? -13.579 -18.041 -27.245 1.00 88.93 333 A 1 
ATOM 2672 C CE  . LYS A 1 333 ? -12.224 -18.732 -27.294 1.00 84.46 333 A 1 
ATOM 2673 N NZ  . LYS A 1 333 ? -11.171 -17.691 -27.358 1.00 76.51 333 A 1 
ATOM 2674 N N   . GLU A 1 334 ? -19.625 -18.827 -28.339 1.00 96.25 334 A 1 
ATOM 2675 C CA  . GLU A 1 334 ? -20.951 -18.199 -28.208 1.00 96.11 334 A 1 
ATOM 2676 C C   . GLU A 1 334 ? -21.345 -17.892 -26.754 1.00 96.19 334 A 1 
ATOM 2677 O O   . GLU A 1 334 ? -22.046 -16.920 -26.485 1.00 94.34 334 A 1 
ATOM 2678 C CB  . GLU A 1 334 ? -22.039 -19.114 -28.777 1.00 95.05 334 A 1 
ATOM 2679 C CG  . GLU A 1 334 ? -21.987 -19.337 -30.295 1.00 87.42 334 A 1 
ATOM 2680 C CD  . GLU A 1 334 ? -23.215 -20.117 -30.799 1.00 79.71 334 A 1 
ATOM 2681 O OE1 . GLU A 1 334 ? -23.140 -20.649 -31.925 1.00 70.74 334 A 1 
ATOM 2682 O OE2 . GLU A 1 334 ? -24.231 -20.176 -30.055 1.00 69.62 334 A 1 
ATOM 2683 N N   . LEU A 1 335 ? -20.934 -18.733 -25.806 1.00 95.37 335 A 1 
ATOM 2684 C CA  . LEU A 1 335 ? -21.240 -18.533 -24.390 1.00 95.02 335 A 1 
ATOM 2685 C C   . LEU A 1 335 ? -20.563 -17.269 -23.855 1.00 95.39 335 A 1 
ATOM 2686 O O   . LEU A 1 335 ? -21.203 -16.463 -23.181 1.00 94.09 335 A 1 
ATOM 2687 C CB  . LEU A 1 335 ? -20.816 -19.780 -23.596 1.00 93.95 335 A 1 
ATOM 2688 C CG  . LEU A 1 335 ? -21.056 -19.668 -22.075 1.00 87.78 335 A 1 
ATOM 2689 C CD1 . LEU A 1 335 ? -22.542 -19.546 -21.730 1.00 79.72 335 A 1 
ATOM 2690 C CD2 . LEU A 1 335 ? -20.492 -20.895 -21.365 1.00 80.85 335 A 1 
ATOM 2691 N N   . GLU A 1 336 ? -19.289 -17.094 -24.171 1.00 95.10 336 A 1 
ATOM 2692 C CA  . GLU A 1 336 ? -18.495 -15.928 -23.808 1.00 94.82 336 A 1 
ATOM 2693 C C   . GLU A 1 336 ? -19.041 -14.651 -24.451 1.00 95.24 336 A 1 
ATOM 2694 O O   . GLU A 1 336 ? -19.164 -13.640 -23.760 1.00 94.24 336 A 1 
ATOM 2695 C CB  . GLU A 1 336 ? -17.027 -16.136 -24.214 1.00 94.01 336 A 1 
ATOM 2696 C CG  . GLU A 1 336 ? -16.281 -17.206 -23.405 1.00 90.69 336 A 1 
ATOM 2697 C CD  . GLU A 1 336 ? -16.536 -18.669 -23.802 1.00 91.28 336 A 1 
ATOM 2698 O OE1 . GLU A 1 336 ? -15.914 -19.528 -23.131 1.00 82.55 336 A 1 
ATOM 2699 O OE2 . GLU A 1 336 ? -17.320 -18.939 -24.730 1.00 83.50 336 A 1 
ATOM 2700 N N   . ALA A 1 337 ? -19.429 -14.713 -25.733 1.00 95.23 337 A 1 
ATOM 2701 C CA  . ALA A 1 337 ? -20.039 -13.594 -26.451 1.00 95.20 337 A 1 
ATOM 2702 C C   . ALA A 1 337 ? -21.337 -13.128 -25.769 1.00 95.25 337 A 1 
ATOM 2703 O O   . ALA A 1 337 ? -21.469 -11.961 -25.394 1.00 94.38 337 A 1 
ATOM 2704 C CB  . ALA A 1 337 ? -20.284 -14.023 -27.905 1.00 95.00 337 A 1 
ATOM 2705 N N   . ARG A 1 338 ? -22.269 -14.048 -25.497 1.00 96.96 338 A 1 
ATOM 2706 C CA  . ARG A 1 338 ? -23.541 -13.733 -24.823 1.00 96.56 338 A 1 
ATOM 2707 C C   . ARG A 1 338 ? -23.332 -13.192 -23.412 1.00 96.66 338 A 1 
ATOM 2708 O O   . ARG A 1 338 ? -23.986 -12.224 -23.024 1.00 95.59 338 A 1 
ATOM 2709 C CB  . ARG A 1 338 ? -24.446 -14.966 -24.781 1.00 95.91 338 A 1 
ATOM 2710 C CG  . ARG A 1 338 ? -24.985 -15.332 -26.170 1.00 84.18 338 A 1 
ATOM 2711 C CD  . ARG A 1 338 ? -25.840 -16.597 -26.076 1.00 79.36 338 A 1 
ATOM 2712 N NE  . ARG A 1 338 ? -26.119 -17.149 -27.409 1.00 69.22 338 A 1 
ATOM 2713 C CZ  . ARG A 1 338 ? -26.828 -18.227 -27.684 1.00 60.46 338 A 1 
ATOM 2714 N NH1 . ARG A 1 338 ? -27.527 -18.839 -26.770 1.00 55.08 338 A 1 
ATOM 2715 N NH2 . ARG A 1 338 ? -26.818 -18.724 -28.898 1.00 53.48 338 A 1 
ATOM 2716 N N   . ARG A 1 339 ? -22.421 -13.790 -22.651 1.00 95.40 339 A 1 
ATOM 2717 C CA  . ARG A 1 339 ? -22.068 -13.344 -21.295 1.00 94.61 339 A 1 
ATOM 2718 C C   . ARG A 1 339 ? -21.527 -11.914 -21.312 1.00 95.39 339 A 1 
ATOM 2719 O O   . ARG A 1 339 ? -21.968 -11.091 -20.508 1.00 94.55 339 A 1 
ATOM 2720 C CB  . ARG A 1 339 ? -21.050 -14.333 -20.713 1.00 93.03 339 A 1 
ATOM 2721 C CG  . ARG A 1 339 ? -20.594 -13.968 -19.293 1.00 88.36 339 A 1 
ATOM 2722 C CD  . ARG A 1 339 ? -19.456 -14.901 -18.854 1.00 88.30 339 A 1 
ATOM 2723 N NE  . ARG A 1 339 ? -19.908 -16.288 -18.641 1.00 85.26 339 A 1 
ATOM 2724 C CZ  . ARG A 1 339 ? -19.139 -17.363 -18.615 1.00 86.89 339 A 1 
ATOM 2725 N NH1 . ARG A 1 339 ? -17.858 -17.314 -18.861 1.00 73.21 339 A 1 
ATOM 2726 N NH2 . ARG A 1 339 ? -19.644 -18.533 -18.332 1.00 78.79 339 A 1 
ATOM 2727 N N   . LEU A 1 340 ? -20.601 -11.623 -22.224 1.00 94.65 340 A 1 
ATOM 2728 C CA  . LEU A 1 340 ? -20.006 -10.301 -22.378 1.00 94.87 340 A 1 
ATOM 2729 C C   . LEU A 1 340 ? -21.066 -9.260  -22.724 1.00 95.49 340 A 1 
ATOM 2730 O O   . LEU A 1 340 ? -21.149 -8.235  -22.050 1.00 94.80 340 A 1 
ATOM 2731 C CB  . LEU A 1 340 ? -18.914 -10.371 -23.453 1.00 94.63 340 A 1 
ATOM 2732 C CG  . LEU A 1 340 ? -18.187 -9.037  -23.670 1.00 94.17 340 A 1 
ATOM 2733 C CD1 . LEU A 1 340 ? -17.411 -8.606  -22.427 1.00 89.59 340 A 1 
ATOM 2734 C CD2 . LEU A 1 340 ? -17.215 -9.185  -24.834 1.00 89.92 340 A 1 
ATOM 2735 N N   . ARG A 1 341 ? -21.918 -9.551  -23.726 1.00 96.23 341 A 1 
ATOM 2736 C CA  . ARG A 1 341 ? -22.991 -8.655  -24.166 1.00 95.87 341 A 1 
ATOM 2737 C C   . ARG A 1 341 ? -23.944 -8.307  -23.031 1.00 96.00 341 A 1 
ATOM 2738 O O   . ARG A 1 341 ? -24.210 -7.136  -22.792 1.00 95.16 341 A 1 
ATOM 2739 C CB  . ARG A 1 341 ? -23.732 -9.294  -25.353 1.00 94.95 341 A 1 
ATOM 2740 C CG  . ARG A 1 341 ? -24.720 -8.295  -25.974 1.00 89.78 341 A 1 
ATOM 2741 C CD  . ARG A 1 341 ? -25.376 -8.866  -27.232 1.00 85.85 341 A 1 
ATOM 2742 N NE  . ARG A 1 341 ? -26.221 -7.854  -27.896 1.00 79.67 341 A 1 
ATOM 2743 C CZ  . ARG A 1 341 ? -25.803 -6.970  -28.798 1.00 75.37 341 A 1 
ATOM 2744 N NH1 . ARG A 1 341 ? -24.596 -6.959  -29.276 1.00 65.35 341 A 1 
ATOM 2745 N NH2 . ARG A 1 341 ? -26.608 -6.057  -29.232 1.00 68.14 341 A 1 
ATOM 2746 N N   . GLN A 1 342 ? -24.431 -9.305  -22.294 1.00 96.35 342 A 1 
ATOM 2747 C CA  . GLN A 1 342 ? -25.361 -9.089  -21.182 1.00 95.97 342 A 1 
ATOM 2748 C C   . GLN A 1 342 ? -24.761 -8.188  -20.098 1.00 95.81 342 A 1 
ATOM 2749 O O   . GLN A 1 342 ? -25.417 -7.254  -19.641 1.00 93.92 342 A 1 
ATOM 2750 C CB  . GLN A 1 342 ? -25.762 -10.435 -20.572 1.00 94.77 342 A 1 
ATOM 2751 C CG  . GLN A 1 342 ? -26.763 -11.192 -21.454 1.00 82.19 342 A 1 
ATOM 2752 C CD  . GLN A 1 342 ? -27.113 -12.572 -20.902 1.00 80.16 342 A 1 
ATOM 2753 O OE1 . GLN A 1 342 ? -26.560 -13.071 -19.933 1.00 73.56 342 A 1 
ATOM 2754 N NE2 . GLN A 1 342 ? -28.068 -13.251 -21.497 1.00 69.04 342 A 1 
ATOM 2755 N N   . ARG A 1 343 ? -23.512 -8.442  -19.711 1.00 95.32 343 A 1 
ATOM 2756 C CA  . ARG A 1 343 ? -22.835 -7.656  -18.670 1.00 94.49 343 A 1 
ATOM 2757 C C   . ARG A 1 343 ? -22.541 -6.230  -19.122 1.00 95.51 343 A 1 
ATOM 2758 O O   . ARG A 1 343 ? -22.835 -5.290  -18.390 1.00 94.25 343 A 1 
ATOM 2759 C CB  . ARG A 1 343 ? -21.543 -8.358  -18.249 1.00 92.97 343 A 1 
ATOM 2760 C CG  . ARG A 1 343 ? -21.822 -9.576  -17.359 1.00 85.59 343 A 1 
ATOM 2761 C CD  . ARG A 1 343 ? -20.502 -10.234 -16.938 1.00 83.69 343 A 1 
ATOM 2762 N NE  . ARG A 1 343 ? -20.543 -10.679 -15.531 1.00 78.97 343 A 1 
ATOM 2763 C CZ  . ARG A 1 343 ? -19.713 -10.336 -14.567 1.00 75.00 343 A 1 
ATOM 2764 N NH1 . ARG A 1 343 ? -18.651 -9.604  -14.772 1.00 63.44 343 A 1 
ATOM 2765 N NH2 . ARG A 1 343 ? -19.937 -10.727 -13.349 1.00 67.50 343 A 1 
ATOM 2766 N N   . ALA A 1 344 ? -21.991 -6.066  -20.321 1.00 94.81 344 A 1 
ATOM 2767 C CA  . ALA A 1 344 ? -21.630 -4.752  -20.838 1.00 94.97 344 A 1 
ATOM 2768 C C   . ALA A 1 344 ? -22.868 -3.876  -21.084 1.00 95.63 344 A 1 
ATOM 2769 O O   . ALA A 1 344 ? -22.850 -2.704  -20.721 1.00 94.62 344 A 1 
ATOM 2770 C CB  . ALA A 1 344 ? -20.788 -4.934  -22.102 1.00 94.57 344 A 1 
ATOM 2771 N N   . LEU A 1 345 ? -23.962 -4.429  -21.632 1.00 96.02 345 A 1 
ATOM 2772 C CA  . LEU A 1 345 ? -25.208 -3.673  -21.818 1.00 96.09 345 A 1 
ATOM 2773 C C   . LEU A 1 345 ? -25.814 -3.233  -20.485 1.00 96.35 345 A 1 
ATOM 2774 O O   . LEU A 1 345 ? -26.217 -2.079  -20.367 1.00 95.50 345 A 1 
ATOM 2775 C CB  . LEU A 1 345 ? -26.230 -4.497  -22.622 1.00 95.69 345 A 1 
ATOM 2776 C CG  . LEU A 1 345 ? -25.895 -4.669  -24.113 1.00 92.52 345 A 1 
ATOM 2777 C CD1 . LEU A 1 345 ? -26.976 -5.526  -24.770 1.00 86.79 345 A 1 
ATOM 2778 C CD2 . LEU A 1 345 ? -25.828 -3.338  -24.871 1.00 88.44 345 A 1 
ATOM 2779 N N   . PHE A 1 346 ? -25.812 -4.100  -19.476 1.00 96.20 346 A 1 
ATOM 2780 C CA  . PHE A 1 346 ? -26.261 -3.724  -18.135 1.00 95.67 346 A 1 
ATOM 2781 C C   . PHE A 1 346 ? -25.429 -2.568  -17.562 1.00 95.92 346 A 1 
ATOM 2782 O O   . PHE A 1 346 ? -25.988 -1.575  -17.097 1.00 95.23 346 A 1 
ATOM 2783 C CB  . PHE A 1 346 ? -26.208 -4.954  -17.223 1.00 95.22 346 A 1 
ATOM 2784 C CG  . PHE A 1 346 ? -26.639 -4.651  -15.799 1.00 93.35 346 A 1 
ATOM 2785 C CD1 . PHE A 1 346 ? -25.678 -4.390  -14.806 1.00 86.62 346 A 1 
ATOM 2786 C CD2 . PHE A 1 346 ? -28.009 -4.588  -15.479 1.00 88.85 346 A 1 
ATOM 2787 C CE1 . PHE A 1 346 ? -26.082 -4.070  -13.498 1.00 87.42 346 A 1 
ATOM 2788 C CE2 . PHE A 1 346 ? -28.415 -4.267  -14.167 1.00 87.66 346 A 1 
ATOM 2789 C CZ  . PHE A 1 346 ? -27.450 -4.009  -13.178 1.00 89.27 346 A 1 
ATOM 2790 N N   . ASP A 1 347 ? -24.096 -2.654  -17.646 1.00 95.87 347 A 1 
ATOM 2791 C CA  . ASP A 1 347 ? -23.207 -1.591  -17.173 1.00 95.53 347 A 1 
ATOM 2792 C C   . ASP A 1 347 ? -23.430 -0.275  -17.952 1.00 95.63 347 A 1 
ATOM 2793 O O   . ASP A 1 347 ? -23.441 0.804   -17.351 1.00 94.37 347 A 1 
ATOM 2794 C CB  . ASP A 1 347 ? -21.739 -2.052  -17.269 1.00 94.87 347 A 1 
ATOM 2795 C CG  . ASP A 1 347 ? -21.281 -3.080  -16.212 1.00 93.52 347 A 1 
ATOM 2796 O OD1 . ASP A 1 347 ? -21.978 -3.277  -15.192 1.00 88.68 347 A 1 
ATOM 2797 O OD2 . ASP A 1 347 ? -20.154 -3.618  -16.372 1.00 88.75 347 A 1 
ATOM 2798 N N   . ILE A 1 348 ? -23.651 -0.345  -19.272 1.00 96.11 348 A 1 
ATOM 2799 C CA  . ILE A 1 348 ? -23.977 0.808   -20.128 1.00 95.97 348 A 1 
ATOM 2800 C C   . ILE A 1 348 ? -25.289 1.471   -19.696 1.00 96.00 348 A 1 
ATOM 2801 O O   . ILE A 1 348 ? -25.337 2.696   -19.574 1.00 95.10 348 A 1 
ATOM 2802 C CB  . ILE A 1 348 ? -24.025 0.371   -21.611 1.00 95.42 348 A 1 
ATOM 2803 C CG1 . ILE A 1 348 ? -22.591 0.171   -22.149 1.00 92.45 348 A 1 
ATOM 2804 C CG2 . ILE A 1 348 ? -24.777 1.388   -22.492 1.00 92.00 348 A 1 
ATOM 2805 C CD1 . ILE A 1 348 ? -22.537 -0.576  -23.487 1.00 88.35 348 A 1 
ATOM 2806 N N   . ASP A 1 349 ? -26.341 0.688   -19.456 1.00 95.83 349 A 1 
ATOM 2807 C CA  . ASP A 1 349 ? -27.641 1.215   -19.032 1.00 95.55 349 A 1 
ATOM 2808 C C   . ASP A 1 349 ? -27.532 1.905   -17.666 1.00 95.12 349 A 1 
ATOM 2809 O O   . ASP A 1 349 ? -28.007 3.031   -17.496 1.00 93.77 349 A 1 
ATOM 2810 C CB  . ASP A 1 349 ? -28.693 0.093   -19.027 1.00 95.60 349 A 1 
ATOM 2811 C CG  . ASP A 1 349 ? -29.147 -0.343  -20.433 1.00 90.78 349 A 1 
ATOM 2812 O OD1 . ASP A 1 349 ? -28.985 0.453   -21.396 1.00 84.85 349 A 1 
ATOM 2813 O OD2 . ASP A 1 349 ? -29.722 -1.451  -20.532 1.00 85.77 349 A 1 
ATOM 2814 N N   . MET A 1 350 ? -26.803 1.303   -16.727 1.00 95.03 350 A 1 
ATOM 2815 C CA  . MET A 1 350 ? -26.522 1.914   -15.422 1.00 94.28 350 A 1 
ATOM 2816 C C   . MET A 1 350 ? -25.742 3.230   -15.558 1.00 93.65 350 A 1 
ATOM 2817 O O   . MET A 1 350 ? -26.105 4.230   -14.938 1.00 92.17 350 A 1 
ATOM 2818 C CB  . MET A 1 350 ? -25.748 0.919   -14.543 1.00 94.22 350 A 1 
ATOM 2819 C CG  . MET A 1 350 ? -26.616 -0.277  -14.110 1.00 91.77 350 A 1 
ATOM 2820 S SD  . MET A 1 350 ? -28.040 0.130   -13.056 1.00 87.44 350 A 1 
ATOM 2821 C CE  . MET A 1 350 ? -27.176 0.549   -11.523 1.00 76.09 350 A 1 
ATOM 2822 N N   . MET A 1 351 ? -24.706 3.266   -16.400 1.00 93.03 351 A 1 
ATOM 2823 C CA  . MET A 1 351 ? -23.948 4.497   -16.663 1.00 92.42 351 A 1 
ATOM 2824 C C   . MET A 1 351 ? -24.820 5.591   -17.287 1.00 92.10 351 A 1 
ATOM 2825 O O   . MET A 1 351 ? -24.665 6.766   -16.961 1.00 90.61 351 A 1 
ATOM 2826 C CB  . MET A 1 351 ? -22.755 4.211   -17.585 1.00 92.41 351 A 1 
ATOM 2827 C CG  . MET A 1 351 ? -21.597 3.529   -16.851 1.00 90.39 351 A 1 
ATOM 2828 S SD  . MET A 1 351 ? -20.088 3.371   -17.843 1.00 89.84 351 A 1 
ATOM 2829 C CE  . MET A 1 351 ? -20.588 2.056   -18.984 1.00 79.66 351 A 1 
ATOM 2830 N N   . LYS A 1 352 ? -25.735 5.218   -18.192 1.00 93.20 352 A 1 
ATOM 2831 C CA  . LYS A 1 352 ? -26.615 6.170   -18.876 1.00 92.67 352 A 1 
ATOM 2832 C C   . LYS A 1 352 ? -27.636 6.804   -17.931 1.00 92.30 352 A 1 
ATOM 2833 O O   . LYS A 1 352 ? -27.838 8.018   -17.995 1.00 90.08 352 A 1 
ATOM 2834 C CB  . LYS A 1 352 ? -27.287 5.442   -20.043 1.00 92.20 352 A 1 
ATOM 2835 C CG  . LYS A 1 352 ? -28.049 6.409   -20.952 1.00 82.25 352 A 1 
ATOM 2836 C CD  . LYS A 1 352 ? -28.732 5.617   -22.066 1.00 81.64 352 A 1 
ATOM 2837 C CE  . LYS A 1 352 ? -29.551 6.571   -22.932 1.00 72.86 352 A 1 
ATOM 2838 N NZ  . LYS A 1 352 ? -30.408 5.808   -23.868 1.00 66.57 352 A 1 
ATOM 2839 N N   . GLU A 1 353 ? -28.249 5.999   -17.070 1.00 91.91 353 A 1 
ATOM 2840 C CA  . GLU A 1 353 ? -29.315 6.433   -16.158 1.00 90.70 353 A 1 
ATOM 2841 C C   . GLU A 1 353 ? -28.772 7.093   -14.884 1.00 89.57 353 A 1 
ATOM 2842 O O   . GLU A 1 353 ? -29.250 8.155   -14.475 1.00 85.82 353 A 1 
ATOM 2843 C CB  . GLU A 1 353 ? -30.212 5.234   -15.809 1.00 90.75 353 A 1 
ATOM 2844 C CG  . GLU A 1 353 ? -30.989 4.656   -17.013 1.00 86.48 353 A 1 
ATOM 2845 C CD  . GLU A 1 353 ? -31.899 5.680   -17.714 1.00 83.98 353 A 1 
ATOM 2846 O OE1 . GLU A 1 353 ? -31.960 5.647   -18.971 1.00 74.85 353 A 1 
ATOM 2847 O OE2 . GLU A 1 353 ? -32.512 6.507   -17.009 1.00 74.60 353 A 1 
ATOM 2848 N N   . LEU A 1 354 ? -27.739 6.499   -14.264 1.00 89.07 354 A 1 
ATOM 2849 C CA  . LEU A 1 354 ? -27.212 6.944   -12.968 1.00 86.77 354 A 1 
ATOM 2850 C C   . LEU A 1 354 ? -25.898 7.727   -13.071 1.00 85.85 354 A 1 
ATOM 2851 O O   . LEU A 1 354 ? -25.433 8.278   -12.075 1.00 80.58 354 A 1 
ATOM 2852 C CB  . LEU A 1 354 ? -27.045 5.726   -12.038 1.00 85.95 354 A 1 
ATOM 2853 C CG  . LEU A 1 354 ? -28.330 4.923   -11.764 1.00 82.19 354 A 1 
ATOM 2854 C CD1 . LEU A 1 354 ? -28.005 3.789   -10.791 1.00 77.55 354 A 1 
ATOM 2855 C CD2 . LEU A 1 354 ? -29.435 5.775   -11.133 1.00 77.15 354 A 1 
ATOM 2856 N N   . GLY A 1 355 ? -25.262 7.745   -14.239 1.00 87.64 355 A 1 
ATOM 2857 C CA  . GLY A 1 355 ? -23.915 8.300   -14.395 1.00 85.74 355 A 1 
ATOM 2858 C C   . GLY A 1 355 ? -22.800 7.417   -13.815 1.00 86.40 355 A 1 
ATOM 2859 O O   . GLY A 1 355 ? -21.642 7.830   -13.809 1.00 83.50 355 A 1 
ATOM 2860 N N   . TYR A 1 356 ? -23.125 6.220   -13.331 1.00 85.54 356 A 1 
ATOM 2861 C CA  . TYR A 1 356 ? -22.201 5.317   -12.646 1.00 86.38 356 A 1 
ATOM 2862 C C   . TYR A 1 356 ? -22.657 3.858   -12.777 1.00 88.87 356 A 1 
ATOM 2863 O O   . TYR A 1 356 ? -23.852 3.574   -12.800 1.00 87.06 356 A 1 
ATOM 2864 C CB  . TYR A 1 356 ? -22.117 5.729   -11.165 1.00 83.03 356 A 1 
ATOM 2865 C CG  . TYR A 1 356 ? -21.238 4.826   -10.319 1.00 78.57 356 A 1 
ATOM 2866 C CD1 . TYR A 1 356 ? -21.807 3.767   -9.582  1.00 73.42 356 A 1 
ATOM 2867 C CD2 . TYR A 1 356 ? -19.843 5.012   -10.303 1.00 72.38 356 A 1 
ATOM 2868 C CE1 . TYR A 1 356 ? -20.986 2.899   -8.841  1.00 68.52 356 A 1 
ATOM 2869 C CE2 . TYR A 1 356 ? -19.014 4.147   -9.560  1.00 68.76 356 A 1 
ATOM 2870 C CZ  . TYR A 1 356 ? -19.588 3.087   -8.829  1.00 69.99 356 A 1 
ATOM 2871 O OH  . TYR A 1 356 ? -18.792 2.241   -8.121  1.00 66.11 356 A 1 
ATOM 2872 N N   . CYS A 1 357 ? -21.705 2.919   -12.804 1.00 86.59 357 A 1 
ATOM 2873 C CA  . CYS A 1 357 ? -21.962 1.490   -12.622 1.00 87.36 357 A 1 
ATOM 2874 C C   . CYS A 1 357 ? -20.929 0.870   -11.670 1.00 87.41 357 A 1 
ATOM 2875 O O   . CYS A 1 357 ? -19.821 1.389   -11.487 1.00 85.87 357 A 1 
ATOM 2876 C CB  . CYS A 1 357 ? -22.004 0.780   -13.990 1.00 88.06 357 A 1 
ATOM 2877 S SG  . CYS A 1 357 ? -20.360 0.720   -14.760 1.00 88.34 357 A 1 
ATOM 2878 N N   . ARG A 1 358 ? -21.261 -0.259  -11.046 1.00 90.18 358 A 1 
ATOM 2879 C CA  . ARG A 1 358 ? -20.310 -0.990  -10.198 1.00 89.30 358 A 1 
ATOM 2880 C C   . ARG A 1 358 ? -19.159 -1.511  -11.055 1.00 89.89 358 A 1 
ATOM 2881 O O   . ARG A 1 358 ? -19.370 -2.302  -11.967 1.00 87.30 358 A 1 
ATOM 2882 C CB  . ARG A 1 358 ? -21.034 -2.117  -9.439  1.00 87.47 358 A 1 
ATOM 2883 C CG  . ARG A 1 358 ? -20.131 -2.777  -8.375  1.00 77.15 358 A 1 
ATOM 2884 C CD  . ARG A 1 358 ? -20.891 -3.883  -7.627  1.00 72.29 358 A 1 
ATOM 2885 N NE  . ARG A 1 358 ? -20.060 -4.519  -6.581  1.00 64.79 358 A 1 
ATOM 2886 C CZ  . ARG A 1 358 ? -20.368 -5.609  -5.882  1.00 55.64 358 A 1 
ATOM 2887 N NH1 . ARG A 1 358 ? -21.487 -6.256  -6.049  1.00 51.44 358 A 1 
ATOM 2888 N NH2 . ARG A 1 358 ? -19.545 -6.084  -4.985  1.00 50.29 358 A 1 
ATOM 2889 N N   . GLY A 1 359 ? -17.927 -1.106  -10.736 1.00 87.42 359 A 1 
ATOM 2890 C CA  . GLY A 1 359 ? -16.757 -1.471  -11.539 1.00 87.66 359 A 1 
ATOM 2891 C C   . GLY A 1 359 ? -16.522 -0.571  -12.753 1.00 89.92 359 A 1 
ATOM 2892 O O   . GLY A 1 359 ? -15.863 -1.010  -13.693 1.00 88.22 359 A 1 
ATOM 2893 N N   . ILE A 1 360 ? -17.009 0.674   -12.719 1.00 89.09 360 A 1 
ATOM 2894 C CA  . ILE A 1 360 ? -16.809 1.684   -13.775 1.00 90.01 360 A 1 
ATOM 2895 C C   . ILE A 1 360 ? -15.330 1.897   -14.127 1.00 91.32 360 A 1 
ATOM 2896 O O   . ILE A 1 360 ? -14.997 2.239   -15.260 1.00 90.43 360 A 1 
ATOM 2897 C CB  . ILE A 1 360 ? -17.496 3.009   -13.370 1.00 88.92 360 A 1 
ATOM 2898 C CG1 . ILE A 1 360 ? -17.578 3.968   -14.572 1.00 85.35 360 A 1 
ATOM 2899 C CG2 . ILE A 1 360 ? -16.802 3.680   -12.164 1.00 85.02 360 A 1 
ATOM 2900 C CD1 . ILE A 1 360 ? -18.479 5.186   -14.351 1.00 81.03 360 A 1 
ATOM 2901 N N   . GLU A 1 361 ? -14.424 1.619   -13.196 1.00 90.32 361 A 1 
ATOM 2902 C CA  . GLU A 1 361 ? -12.984 1.684   -13.421 1.00 90.28 361 A 1 
ATOM 2903 C C   . GLU A 1 361 ? -12.510 0.765   -14.567 1.00 91.68 361 A 1 
ATOM 2904 O O   . GLU A 1 361 ? -11.524 1.081   -15.230 1.00 90.64 361 A 1 
ATOM 2905 C CB  . GLU A 1 361 ? -12.216 1.397   -12.110 1.00 88.49 361 A 1 
ATOM 2906 C CG  . GLU A 1 361 ? -12.337 -0.020  -11.514 1.00 83.56 361 A 1 
ATOM 2907 C CD  . GLU A 1 361 ? -13.533 -0.256  -10.575 1.00 84.01 361 A 1 
ATOM 2908 O OE1 . GLU A 1 361 ? -13.483 -1.248  -9.798  1.00 75.84 361 A 1 
ATOM 2909 O OE2 . GLU A 1 361 ? -14.508 0.519   -10.602 1.00 77.96 361 A 1 
ATOM 2910 N N   . ASN A 1 362 ? -13.231 -0.324  -14.858 1.00 91.62 362 A 1 
ATOM 2911 C CA  . ASN A 1 362 ? -12.915 -1.215  -15.983 1.00 92.66 362 A 1 
ATOM 2912 C C   . ASN A 1 362 ? -13.137 -0.548  -17.350 1.00 93.92 362 A 1 
ATOM 2913 O O   . ASN A 1 362 ? -12.546 -0.977  -18.335 1.00 92.64 362 A 1 
ATOM 2914 C CB  . ASN A 1 362 ? -13.726 -2.511  -15.856 1.00 91.78 362 A 1 
ATOM 2915 C CG  . ASN A 1 362 ? -13.360 -3.298  -14.615 1.00 89.15 362 A 1 
ATOM 2916 O OD1 . ASN A 1 362 ? -12.246 -3.768  -14.444 1.00 80.98 362 A 1 
ATOM 2917 N ND2 . ASN A 1 362 ? -14.277 -3.457  -13.693 1.00 80.20 362 A 1 
ATOM 2918 N N   . TYR A 1 363 ? -13.921 0.523   -17.401 1.00 93.95 363 A 1 
ATOM 2919 C CA  . TYR A 1 363 ? -14.156 1.338   -18.596 1.00 94.12 363 A 1 
ATOM 2920 C C   . TYR A 1 363 ? -13.298 2.611   -18.627 1.00 94.17 363 A 1 
ATOM 2921 O O   . TYR A 1 363 ? -13.503 3.490   -19.460 1.00 92.63 363 A 1 
ATOM 2922 C CB  . TYR A 1 363 ? -15.654 1.640   -18.707 1.00 94.31 363 A 1 
ATOM 2923 C CG  . TYR A 1 363 ? -16.521 0.396   -18.724 1.00 94.87 363 A 1 
ATOM 2924 C CD1 . TYR A 1 363 ? -16.574 -0.408  -19.878 1.00 93.30 363 A 1 
ATOM 2925 C CD2 . TYR A 1 363 ? -17.259 0.032   -17.580 1.00 93.58 363 A 1 
ATOM 2926 C CE1 . TYR A 1 363 ? -17.372 -1.567  -19.899 1.00 93.34 363 A 1 
ATOM 2927 C CE2 . TYR A 1 363 ? -18.058 -1.127  -17.597 1.00 93.15 363 A 1 
ATOM 2928 C CZ  . TYR A 1 363 ? -18.120 -1.927  -18.758 1.00 94.33 363 A 1 
ATOM 2929 O OH  . TYR A 1 363 ? -18.899 -3.037  -18.786 1.00 93.19 363 A 1 
ATOM 2930 N N   . SER A 1 364 ? -12.309 2.723   -17.734 1.00 93.61 364 A 1 
ATOM 2931 C CA  . SER A 1 364 ? -11.481 3.930   -17.587 1.00 92.96 364 A 1 
ATOM 2932 C C   . SER A 1 364 ? -10.770 4.359   -18.873 1.00 93.26 364 A 1 
ATOM 2933 O O   . SER A 1 364 ? -10.605 5.557   -19.087 1.00 91.84 364 A 1 
ATOM 2934 C CB  . SER A 1 364 ? -10.443 3.749   -16.472 1.00 91.69 364 A 1 
ATOM 2935 O OG  . SER A 1 364 ? -9.606  2.636   -16.723 1.00 83.79 364 A 1 
ATOM 2936 N N   . ARG A 1 365 ? -10.398 3.427   -19.769 1.00 95.14 365 A 1 
ATOM 2937 C CA  . ARG A 1 365 ? -9.840  3.761   -21.088 1.00 95.20 365 A 1 
ATOM 2938 C C   . ARG A 1 365 ? -10.795 4.636   -21.898 1.00 95.40 365 A 1 
ATOM 2939 O O   . ARG A 1 365 ? -10.398 5.704   -22.354 1.00 94.25 365 A 1 
ATOM 2940 C CB  . ARG A 1 365 ? -9.509  2.479   -21.867 1.00 94.35 365 A 1 
ATOM 2941 C CG  . ARG A 1 365 ? -8.769  2.808   -23.177 1.00 91.01 365 A 1 
ATOM 2942 C CD  . ARG A 1 365 ? -8.534  1.561   -24.029 1.00 89.74 365 A 1 
ATOM 2943 N NE  . ARG A 1 365 ? -9.745  1.126   -24.734 1.00 85.14 365 A 1 
ATOM 2944 C CZ  . ARG A 1 365 ? -9.896  -0.011  -25.390 1.00 86.07 365 A 1 
ATOM 2945 N NH1 . ARG A 1 365 ? -8.967  -0.915  -25.429 1.00 74.15 365 A 1 
ATOM 2946 N NH2 . ARG A 1 365 ? -10.995 -0.256  -26.036 1.00 77.85 365 A 1 
ATOM 2947 N N   . HIS A 1 366 ? -12.048 4.209   -22.020 1.00 95.56 366 A 1 
ATOM 2948 C CA  . HIS A 1 366 ? -13.086 4.931   -22.762 1.00 95.56 366 A 1 
ATOM 2949 C C   . HIS A 1 366 ? -13.457 6.254   -22.086 1.00 95.19 366 A 1 
ATOM 2950 O O   . HIS A 1 366 ? -13.553 7.286   -22.745 1.00 93.78 366 A 1 
ATOM 2951 C CB  . HIS A 1 366 ? -14.316 4.032   -22.885 1.00 95.83 366 A 1 
ATOM 2952 C CG  . HIS A 1 366 ? -14.071 2.809   -23.718 1.00 96.49 366 A 1 
ATOM 2953 N ND1 . HIS A 1 366 ? -13.959 2.799   -25.101 1.00 89.27 366 A 1 
ATOM 2954 C CD2 . HIS A 1 366 ? -13.956 1.529   -23.258 1.00 90.77 366 A 1 
ATOM 2955 C CE1 . HIS A 1 366 ? -13.792 1.526   -25.461 1.00 91.07 366 A 1 
ATOM 2956 N NE2 . HIS A 1 366 ? -13.779 0.727   -24.373 1.00 92.24 366 A 1 
ATOM 2957 N N   . LEU A 1 367 ? -13.589 6.235   -20.761 1.00 93.87 367 A 1 
ATOM 2958 C CA  . LEU A 1 367 ? -13.921 7.426   -19.970 1.00 92.49 367 A 1 
ATOM 2959 C C   . LEU A 1 367 ? -12.866 8.530   -20.104 1.00 92.13 367 A 1 
ATOM 2960 O O   . LEU A 1 367 ? -13.204 9.709   -20.118 1.00 90.37 367 A 1 
ATOM 2961 C CB  . LEU A 1 367 ? -14.066 7.013   -18.496 1.00 91.81 367 A 1 
ATOM 2962 C CG  . LEU A 1 367 ? -15.285 6.123   -18.203 1.00 90.37 367 A 1 
ATOM 2963 C CD1 . LEU A 1 367 ? -15.167 5.557   -16.792 1.00 87.01 367 A 1 
ATOM 2964 C CD2 . LEU A 1 367 ? -16.598 6.899   -18.303 1.00 87.09 367 A 1 
ATOM 2965 N N   . THR A 1 368 ? -11.599 8.152   -20.217 1.00 92.98 368 A 1 
ATOM 2966 C CA  . THR A 1 368 ? -10.483 9.100   -20.384 1.00 91.97 368 A 1 
ATOM 2967 C C   . THR A 1 368 ? -10.115 9.355   -21.849 1.00 92.28 368 A 1 
ATOM 2968 O O   . THR A 1 368 ? -9.255  10.182  -22.114 1.00 90.62 368 A 1 
ATOM 2969 C CB  . THR A 1 368 ? -9.253  8.669   -19.573 1.00 90.65 368 A 1 
ATOM 2970 O OG1 . THR A 1 368 ? -8.843  7.362   -19.909 1.00 84.77 368 A 1 
ATOM 2971 C CG2 . THR A 1 368 ? -9.524  8.678   -18.066 1.00 84.49 368 A 1 
ATOM 2972 N N   . GLY A 1 369 ? -10.758 8.660   -22.799 1.00 92.45 369 A 1 
ATOM 2973 C CA  . GLY A 1 369 ? -10.487 8.813   -24.231 1.00 92.71 369 A 1 
ATOM 2974 C C   . GLY A 1 369 ? -9.091  8.353   -24.662 1.00 93.83 369 A 1 
ATOM 2975 O O   . GLY A 1 369 ? -8.563  8.868   -25.644 1.00 92.26 369 A 1 
ATOM 2976 N N   . ARG A 1 370 ? -8.486  7.415   -23.925 1.00 93.89 370 A 1 
ATOM 2977 C CA  . ARG A 1 370 ? -7.139  6.889   -24.194 1.00 94.23 370 A 1 
ATOM 2978 C C   . ARG A 1 370 ? -7.127  5.861   -25.321 1.00 95.06 370 A 1 
ATOM 2979 O O   . ARG A 1 370 ? -8.089  5.113   -25.512 1.00 94.23 370 A 1 
ATOM 2980 C CB  . ARG A 1 370 ? -6.534  6.288   -22.920 1.00 93.18 370 A 1 
ATOM 2981 C CG  . ARG A 1 370 ? -6.173  7.374   -21.900 1.00 91.28 370 A 1 
ATOM 2982 C CD  . ARG A 1 370 ? -5.495  6.773   -20.669 1.00 90.52 370 A 1 
ATOM 2983 N NE  . ARG A 1 370 ? -6.428  5.933   -19.886 1.00 87.85 370 A 1 
ATOM 2984 C CZ  . ARG A 1 370 ? -6.211  4.714   -19.427 1.00 88.43 370 A 1 
ATOM 2985 N NH1 . ARG A 1 370 ? -5.093  4.072   -19.625 1.00 79.76 370 A 1 
ATOM 2986 N NH2 . ARG A 1 370 ? -7.133  4.107   -18.746 1.00 82.51 370 A 1 
ATOM 2987 N N   . GLY A 1 371 ? -5.992  5.766   -26.004 1.00 94.42 371 A 1 
ATOM 2988 C CA  . GLY A 1 371 ? -5.688  4.670   -26.918 1.00 94.72 371 A 1 
ATOM 2989 C C   . GLY A 1 371 ? -5.492  3.333   -26.191 1.00 95.53 371 A 1 
ATOM 2990 O O   . GLY A 1 371 ? -5.245  3.276   -24.984 1.00 94.61 371 A 1 
ATOM 2991 N N   . SER A 1 372 ? -5.593  2.221   -26.935 1.00 95.08 372 A 1 
ATOM 2992 C CA  . SER A 1 372 ? -5.321  0.890   -26.380 1.00 95.13 372 A 1 
ATOM 2993 C C   . SER A 1 372 ? -3.863  0.769   -25.926 1.00 95.40 372 A 1 
ATOM 2994 O O   . SER A 1 372 ? -2.946  1.148   -26.655 1.00 93.15 372 A 1 
ATOM 2995 C CB  . SER A 1 372 ? -5.650  -0.196  -27.398 1.00 93.46 372 A 1 
ATOM 2996 O OG  . SER A 1 372 ? -5.576  -1.470  -26.786 1.00 81.12 372 A 1 
ATOM 2997 N N   . GLY A 1 373 ? -3.648  0.243   -24.728 1.00 95.10 373 A 1 
ATOM 2998 C CA  . GLY A 1 373 ? -2.326  0.101   -24.114 1.00 94.87 373 A 1 
ATOM 2999 C C   . GLY A 1 373 ? -1.756  1.374   -23.481 1.00 95.64 373 A 1 
ATOM 3000 O O   . GLY A 1 373 ? -0.772  1.278   -22.744 1.00 93.85 373 A 1 
ATOM 3001 N N   . GLU A 1 374 ? -2.370  2.536   -23.714 1.00 95.62 374 A 1 
ATOM 3002 C CA  . GLU A 1 374 ? -1.909  3.811   -23.144 1.00 95.74 374 A 1 
ATOM 3003 C C   . GLU A 1 374 ? -2.003  3.799   -21.606 1.00 96.14 374 A 1 
ATOM 3004 O O   . GLU A 1 374 ? -3.000  3.320   -21.040 1.00 95.04 374 A 1 
ATOM 3005 C CB  . GLU A 1 374 ? -2.713  4.960   -23.769 1.00 94.49 374 A 1 
ATOM 3006 C CG  . GLU A 1 374 ? -2.116  6.342   -23.467 1.00 86.95 374 A 1 
ATOM 3007 C CD  . GLU A 1 374 ? -2.899  7.493   -24.119 1.00 87.86 374 A 1 
ATOM 3008 O OE1 . GLU A 1 374 ? -2.552  8.656   -23.817 1.00 78.69 374 A 1 
ATOM 3009 O OE2 . GLU A 1 374 ? -3.843  7.214   -24.897 1.00 81.07 374 A 1 
ATOM 3010 N N   . PRO A 1 375 ? -0.983  4.298   -20.887 1.00 96.50 375 A 1 
ATOM 3011 C CA  . PRO A 1 375 ? -0.980  4.283   -19.430 1.00 96.50 375 A 1 
ATOM 3012 C C   . PRO A 1 375 ? -2.132  5.109   -18.839 1.00 96.63 375 A 1 
ATOM 3013 O O   . PRO A 1 375 ? -2.461  6.180   -19.357 1.00 95.70 375 A 1 
ATOM 3014 C CB  . PRO A 1 375 ? 0.383   4.839   -19.009 1.00 95.59 375 A 1 
ATOM 3015 C CG  . PRO A 1 375 ? 0.821   5.681   -20.202 1.00 93.84 375 A 1 
ATOM 3016 C CD  . PRO A 1 375 ? 0.230   4.919   -21.385 1.00 95.71 375 A 1 
ATOM 3017 N N   . PRO A 1 376 ? -2.744  4.651   -17.740 1.00 96.47 376 A 1 
ATOM 3018 C CA  . PRO A 1 376 ? -3.741  5.448   -17.041 1.00 96.26 376 A 1 
ATOM 3019 C C   . PRO A 1 376 ? -3.095  6.627   -16.303 1.00 96.53 376 A 1 
ATOM 3020 O O   . PRO A 1 376 ? -1.946  6.507   -15.858 1.00 95.73 376 A 1 
ATOM 3021 C CB  . PRO A 1 376 ? -4.416  4.485   -16.063 1.00 95.13 376 A 1 
ATOM 3022 C CG  . PRO A 1 376 ? -3.305  3.489   -15.738 1.00 94.06 376 A 1 
ATOM 3023 C CD  . PRO A 1 376 ? -2.519  3.395   -17.044 1.00 95.62 376 A 1 
ATOM 3024 N N   . PRO A 1 377 ? -3.847  7.727   -16.091 1.00 95.46 377 A 1 
ATOM 3025 C CA  . PRO A 1 377 ? -3.470  8.731   -15.108 1.00 94.99 377 A 1 
ATOM 3026 C C   . PRO A 1 377 ? -3.381  8.101   -13.716 1.00 95.55 377 A 1 
ATOM 3027 O O   . PRO A 1 377 ? -4.220  7.288   -13.332 1.00 94.69 377 A 1 
ATOM 3028 C CB  . PRO A 1 377 ? -4.543  9.826   -15.161 1.00 93.14 377 A 1 
ATOM 3029 C CG  . PRO A 1 377 ? -5.239  9.591   -16.500 1.00 90.28 377 A 1 
ATOM 3030 C CD  . PRO A 1 377 ? -5.117  8.088   -16.705 1.00 93.25 377 A 1 
ATOM 3031 N N   . THR A 1 378 ? -2.368  8.477   -12.959 1.00 95.69 378 A 1 
ATOM 3032 C CA  . THR A 1 378 ? -2.091  7.974   -11.608 1.00 95.87 378 A 1 
ATOM 3033 C C   . THR A 1 378 ? -1.845  9.137   -10.650 1.00 95.67 378 A 1 
ATOM 3034 O O   . THR A 1 378 ? -1.805  10.290  -11.072 1.00 94.53 378 A 1 
ATOM 3035 C CB  . THR A 1 378 ? -0.868  7.053   -11.606 1.00 95.63 378 A 1 
ATOM 3036 O OG1 . THR A 1 378 ? 0.300   7.784   -11.904 1.00 92.06 378 A 1 
ATOM 3037 C CG2 . THR A 1 378 ? -0.990  5.885   -12.570 1.00 91.36 378 A 1 
ATOM 3038 N N   . LEU A 1 379 ? -1.617  8.850   -9.368  1.00 96.25 379 A 1 
ATOM 3039 C CA  . LEU A 1 379 ? -1.230  9.898   -8.419  1.00 96.28 379 A 1 
ATOM 3040 C C   . LEU A 1 379 ? 0.011   10.676  -8.889  1.00 96.13 379 A 1 
ATOM 3041 O O   . LEU A 1 379 ? 0.096   11.877  -8.653  1.00 95.31 379 A 1 
ATOM 3042 C CB  . LEU A 1 379 ? -0.982  9.266   -7.041  1.00 96.26 379 A 1 
ATOM 3043 C CG  . LEU A 1 379 ? -0.615  10.292  -5.950  1.00 95.67 379 A 1 
ATOM 3044 C CD1 . LEU A 1 379 ? -1.785  11.212  -5.604  1.00 93.90 379 A 1 
ATOM 3045 C CD2 . LEU A 1 379 ? -0.167  9.567   -4.685  1.00 93.94 379 A 1 
ATOM 3046 N N   . LEU A 1 380 ? 0.949   10.017  -9.571  1.00 96.52 380 A 1 
ATOM 3047 C CA  . LEU A 1 380 ? 2.186   10.643  -10.051 1.00 96.16 380 A 1 
ATOM 3048 C C   . LEU A 1 380 ? 1.913   11.780  -11.044 1.00 95.15 380 A 1 
ATOM 3049 O O   . LEU A 1 380 ? 2.677   12.737  -11.091 1.00 93.60 380 A 1 
ATOM 3050 C CB  . LEU A 1 380 ? 3.101   9.584   -10.694 1.00 96.38 380 A 1 
ATOM 3051 C CG  . LEU A 1 380 ? 3.419   8.351   -9.826  1.00 95.38 380 A 1 
ATOM 3052 C CD1 . LEU A 1 380 ? 4.407   7.446   -10.558 1.00 90.46 380 A 1 
ATOM 3053 C CD2 . LEU A 1 380 ? 4.031   8.721   -8.477  1.00 90.05 380 A 1 
ATOM 3054 N N   . ASP A 1 381 ? 0.810   11.709  -11.781 1.00 95.64 381 A 1 
ATOM 3055 C CA  . ASP A 1 381 ? 0.405   12.719  -12.764 1.00 94.44 381 A 1 
ATOM 3056 C C   . ASP A 1 381 ? -0.277  13.937  -12.101 1.00 93.92 381 A 1 
ATOM 3057 O O   . ASP A 1 381 ? -0.401  14.989  -12.720 1.00 92.03 381 A 1 
ATOM 3058 C CB  . ASP A 1 381 ? -0.480  12.058  -13.832 1.00 94.00 381 A 1 
ATOM 3059 C CG  . ASP A 1 381 ? 0.163   10.802  -14.459 1.00 93.36 381 A 1 
ATOM 3060 O OD1 . ASP A 1 381 ? 1.058   10.907  -15.327 1.00 89.25 381 A 1 
ATOM 3061 O OD2 . ASP A 1 381 ? -0.220  9.680   -14.055 1.00 89.68 381 A 1 
ATOM 3062 N N   . TYR A 1 382 ? -0.673  13.835  -10.825 1.00 94.42 382 A 1 
ATOM 3063 C CA  . TYR A 1 382 ? -1.177  14.965  -10.030 1.00 93.57 382 A 1 
ATOM 3064 C C   . TYR A 1 382 ? -0.051  15.789  -9.393  1.00 93.30 382 A 1 
ATOM 3065 O O   . TYR A 1 382 ? -0.259  16.948  -9.025  1.00 91.18 382 A 1 
ATOM 3066 C CB  . TYR A 1 382 ? -2.117  14.458  -8.923  1.00 93.14 382 A 1 
ATOM 3067 C CG  . TYR A 1 382 ? -3.498  14.027  -9.375  1.00 93.10 382 A 1 
ATOM 3068 C CD1 . TYR A 1 382 ? -4.626  14.779  -8.986  1.00 89.77 382 A 1 
ATOM 3069 C CD2 . TYR A 1 382 ? -3.671  12.875  -10.157 1.00 90.20 382 A 1 
ATOM 3070 C CE1 . TYR A 1 382 ? -5.914  14.383  -9.385  1.00 88.74 382 A 1 
ATOM 3071 C CE2 . TYR A 1 382 ? -4.958  12.481  -10.569 1.00 89.18 382 A 1 
ATOM 3072 C CZ  . TYR A 1 382 ? -6.084  13.235  -10.181 1.00 91.01 382 A 1 
ATOM 3073 O OH  . TYR A 1 382 ? -7.327  12.862  -10.582 1.00 89.40 382 A 1 
ATOM 3074 N N   . ILE A 1 383 ? 1.135   15.187  -9.206  1.00 93.56 383 A 1 
ATOM 3075 C CA  . ILE A 1 383 ? 2.234   15.847  -8.497  1.00 93.29 383 A 1 
ATOM 3076 C C   . ILE A 1 383 ? 2.934   16.839  -9.445  1.00 92.46 383 A 1 
ATOM 3077 O O   . ILE A 1 383 ? 3.220   16.498  -10.593 1.00 90.86 383 A 1 
ATOM 3078 C CB  . ILE A 1 383 ? 3.220   14.822  -7.877  1.00 93.37 383 A 1 
ATOM 3079 C CG1 . ILE A 1 383 ? 2.489   13.725  -7.069  1.00 89.16 383 A 1 
ATOM 3080 C CG2 . ILE A 1 383 ? 4.211   15.555  -6.951  1.00 88.52 383 A 1 
ATOM 3081 C CD1 . ILE A 1 383 ? 3.396   12.647  -6.461  1.00 86.25 383 A 1 
ATOM 3082 N N   . PRO A 1 384 ? 3.270   18.071  -8.993  1.00 92.40 384 A 1 
ATOM 3083 C CA  . PRO A 1 384 ? 4.040   19.025  -9.794  1.00 90.77 384 A 1 
ATOM 3084 C C   . PRO A 1 384 ? 5.364   18.438  -10.307 1.00 90.91 384 A 1 
ATOM 3085 O O   . PRO A 1 384 ? 6.033   17.698  -9.601  1.00 88.85 384 A 1 
ATOM 3086 C CB  . PRO A 1 384 ? 4.285   20.225  -8.872  1.00 88.45 384 A 1 
ATOM 3087 C CG  . PRO A 1 384 ? 3.119   20.169  -7.889  1.00 85.79 384 A 1 
ATOM 3088 C CD  . PRO A 1 384 ? 2.872   18.674  -7.726  1.00 89.95 384 A 1 
ATOM 3089 N N   . ARG A 1 385 ? 5.798   18.819  -11.516 1.00 90.35 385 A 1 
ATOM 3090 C CA  . ARG A 1 385 ? 6.947   18.201  -12.223 1.00 90.12 385 A 1 
ATOM 3091 C C   . ARG A 1 385 ? 8.275   18.193  -11.459 1.00 91.88 385 A 1 
ATOM 3092 O O   . ARG A 1 385 ? 9.147   17.387  -11.762 1.00 88.83 385 A 1 
ATOM 3093 C CB  . ARG A 1 385 ? 7.183   18.905  -13.563 1.00 86.51 385 A 1 
ATOM 3094 C CG  . ARG A 1 385 ? 6.083   18.618  -14.581 1.00 75.36 385 A 1 
ATOM 3095 C CD  . ARG A 1 385 ? 6.487   19.195  -15.938 1.00 68.28 385 A 1 
ATOM 3096 N NE  . ARG A 1 385 ? 5.500   18.859  -16.965 1.00 58.61 385 A 1 
ATOM 3097 C CZ  . ARG A 1 385 ? 5.619   19.030  -18.265 1.00 48.81 385 A 1 
ATOM 3098 N NH1 . ARG A 1 385 ? 6.658   19.608  -18.813 1.00 43.79 385 A 1 
ATOM 3099 N NH2 . ARG A 1 385 ? 4.672   18.606  -19.049 1.00 42.92 385 A 1 
ATOM 3100 N N   . ASP A 1 386 ? 8.463   19.106  -10.518 1.00 91.67 386 A 1 
ATOM 3101 C CA  . ASP A 1 386 ? 9.684   19.238  -9.733  1.00 91.76 386 A 1 
ATOM 3102 C C   . ASP A 1 386 ? 9.630   18.461  -8.408  1.00 92.94 386 A 1 
ATOM 3103 O O   . ASP A 1 386 ? 10.299  18.837  -7.452  1.00 90.75 386 A 1 
ATOM 3104 C CB  . ASP A 1 386 ? 10.017  20.728  -9.550  1.00 89.48 386 A 1 
ATOM 3105 C CG  . ASP A 1 386 ? 9.055   21.449  -8.614  1.00 88.61 386 A 1 
ATOM 3106 O OD1 . ASP A 1 386 ? 7.821   21.291  -8.746  1.00 83.95 386 A 1 
ATOM 3107 O OD2 . ASP A 1 386 ? 9.525   22.264  -7.792  1.00 84.46 386 A 1 
ATOM 3108 N N   . TRP A 1 387 ? 8.849   17.394  -8.334  1.00 93.82 387 A 1 
ATOM 3109 C CA  . TRP A 1 387 ? 8.762   16.562  -7.137  1.00 94.06 387 A 1 
ATOM 3110 C C   . TRP A 1 387 ? 9.972   15.641  -6.954  1.00 94.63 387 A 1 
ATOM 3111 O O   . TRP A 1 387 ? 10.752  15.397  -7.878  1.00 93.52 387 A 1 
ATOM 3112 C CB  . TRP A 1 387 ? 7.449   15.774  -7.145  1.00 92.82 387 A 1 
ATOM 3113 C CG  . TRP A 1 387 ? 7.343   14.710  -8.186  1.00 93.05 387 A 1 
ATOM 3114 C CD1 . TRP A 1 387 ? 7.089   14.915  -9.493  1.00 89.64 387 A 1 
ATOM 3115 C CD2 . TRP A 1 387 ? 7.447   13.271  -8.021  1.00 92.82 387 A 1 
ATOM 3116 N NE1 . TRP A 1 387 ? 7.023   13.707  -10.150 1.00 87.71 387 A 1 
ATOM 3117 C CE2 . TRP A 1 387 ? 7.216   12.653  -9.288  1.00 91.14 387 A 1 
ATOM 3118 C CE3 . TRP A 1 387 ? 7.686   12.426  -6.922  1.00 89.02 387 A 1 
ATOM 3119 C CZ2 . TRP A 1 387 ? 7.207   11.262  -9.451  1.00 89.22 387 A 1 
ATOM 3120 C CZ3 . TRP A 1 387 ? 7.684   11.033  -7.077  1.00 87.78 387 A 1 
ATOM 3121 C CH2 . TRP A 1 387 ? 7.436   10.448  -8.334  1.00 87.11 387 A 1 
ATOM 3122 N N   . ILE A 1 388 ? 10.112  15.108  -5.739  1.00 95.88 388 A 1 
ATOM 3123 C CA  . ILE A 1 388 ? 11.129  14.116  -5.384  1.00 96.60 388 A 1 
ATOM 3124 C C   . ILE A 1 388 ? 10.476  12.834  -4.858  1.00 97.54 388 A 1 
ATOM 3125 O O   . ILE A 1 388 ? 9.553   12.876  -4.046  1.00 96.94 388 A 1 
ATOM 3126 C CB  . ILE A 1 388 ? 12.166  14.718  -4.417  1.00 94.58 388 A 1 
ATOM 3127 C CG1 . ILE A 1 388 ? 13.342  13.735  -4.227  1.00 79.67 388 A 1 
ATOM 3128 C CG2 . ILE A 1 388 ? 11.554  15.140  -3.070  1.00 79.28 388 A 1 
ATOM 3129 C CD1 . ILE A 1 388 ? 14.557  14.375  -3.560  1.00 72.19 388 A 1 
ATOM 3130 N N   . LEU A 1 389 ? 10.974  11.694  -5.312  1.00 97.71 389 A 1 
ATOM 3131 C CA  . LEU A 1 389 ? 10.582  10.371  -4.836  1.00 98.05 389 A 1 
ATOM 3132 C C   . LEU A 1 389 ? 11.554  9.882   -3.764  1.00 98.31 389 A 1 
ATOM 3133 O O   . LEU A 1 389 ? 12.757  9.837   -3.990  1.00 97.96 389 A 1 
ATOM 3134 C CB  . LEU A 1 389 ? 10.533  9.404   -6.033  1.00 97.81 389 A 1 
ATOM 3135 C CG  . LEU A 1 389 ? 10.169  7.953   -5.672  1.00 97.36 389 A 1 
ATOM 3136 C CD1 . LEU A 1 389 ? 8.778   7.835   -5.051  1.00 95.63 389 A 1 
ATOM 3137 C CD2 . LEU A 1 389 ? 10.188  7.087   -6.926  1.00 95.54 389 A 1 
ATOM 3138 N N   . PHE A 1 390 ? 11.018  9.436   -2.645  1.00 98.48 390 A 1 
ATOM 3139 C CA  . PHE A 1 390 ? 11.723  8.580   -1.699  1.00 98.55 390 A 1 
ATOM 3140 C C   . PHE A 1 390 ? 11.130  7.177   -1.778  1.00 98.54 390 A 1 
ATOM 3141 O O   . PHE A 1 390 ? 9.914   7.019   -1.697  1.00 98.08 390 A 1 
ATOM 3142 C CB  . PHE A 1 390 ? 11.623  9.148   -0.285  1.00 98.41 390 A 1 
ATOM 3143 C CG  . PHE A 1 390 ? 12.336  10.474  -0.120  1.00 98.47 390 A 1 
ATOM 3144 C CD1 . PHE A 1 390 ? 13.673  10.503  0.315   1.00 97.60 390 A 1 
ATOM 3145 C CD2 . PHE A 1 390 ? 11.668  11.675  -0.420  1.00 97.70 390 A 1 
ATOM 3146 C CE1 . PHE A 1 390 ? 14.336  11.731  0.459   1.00 97.29 390 A 1 
ATOM 3147 C CE2 . PHE A 1 390 ? 12.336  12.901  -0.283  1.00 97.32 390 A 1 
ATOM 3148 C CZ  . PHE A 1 390 ? 13.666  12.932  0.159   1.00 97.70 390 A 1 
ATOM 3149 N N   . VAL A 1 391 ? 11.963  6.172   -1.944  1.00 98.43 391 A 1 
ATOM 3150 C CA  . VAL A 1 391 ? 11.542  4.767   -1.918  1.00 98.40 391 A 1 
ATOM 3151 C C   . VAL A 1 391 ? 12.107  4.142   -0.657  1.00 98.23 391 A 1 
ATOM 3152 O O   . VAL A 1 391 ? 13.298  3.825   -0.613  1.00 97.33 391 A 1 
ATOM 3153 C CB  . VAL A 1 391 ? 11.980  4.013   -3.183  1.00 98.08 391 A 1 
ATOM 3154 C CG1 . VAL A 1 391 ? 11.370  2.608   -3.195  1.00 96.89 391 A 1 
ATOM 3155 C CG2 . VAL A 1 391 ? 11.533  4.724   -4.462  1.00 96.61 391 A 1 
ATOM 3156 N N   . ASP A 1 392 ? 11.277  4.013   0.378   1.00 98.16 392 A 1 
ATOM 3157 C CA  . ASP A 1 392 ? 11.695  3.370   1.620   1.00 97.91 392 A 1 
ATOM 3158 C C   . ASP A 1 392 ? 11.708  1.843   1.478   1.00 97.65 392 A 1 
ATOM 3159 O O   . ASP A 1 392 ? 10.911  1.265   0.735   1.00 96.17 392 A 1 
ATOM 3160 C CB  . ASP A 1 392 ? 10.858  3.832   2.820   1.00 97.36 392 A 1 
ATOM 3161 C CG  . ASP A 1 392 ? 11.538  3.494   4.158   1.00 96.09 392 A 1 
ATOM 3162 O OD1 . ASP A 1 392 ? 12.792  3.529   4.219   1.00 91.53 392 A 1 
ATOM 3163 O OD2 . ASP A 1 392 ? 10.813  3.229   5.138   1.00 91.02 392 A 1 
ATOM 3164 N N   . GLU A 1 393 ? 12.645  1.209   2.176   1.00 97.21 393 A 1 
ATOM 3165 C CA  . GLU A 1 393 ? 12.975  -0.212  2.028   1.00 96.97 393 A 1 
ATOM 3166 C C   . GLU A 1 393 ? 12.999  -0.644  0.545   1.00 97.21 393 A 1 
ATOM 3167 O O   . GLU A 1 393 ? 12.336  -1.590  0.119   1.00 96.24 393 A 1 
ATOM 3168 C CB  . GLU A 1 393 ? 12.096  -1.081  2.941   1.00 96.26 393 A 1 
ATOM 3169 C CG  . GLU A 1 393 ? 12.222  -0.759  4.450   1.00 93.47 393 A 1 
ATOM 3170 C CD  . GLU A 1 393 ? 13.654  -0.881  5.040   1.00 93.13 393 A 1 
ATOM 3171 O OE1 . GLU A 1 393 ? 13.890  -0.367  6.154   1.00 85.24 393 A 1 
ATOM 3172 O OE2 . GLU A 1 393 ? 14.568  -1.426  4.374   1.00 86.63 393 A 1 
ATOM 3173 N N   . SER A 1 394 ? 13.766  0.099   -0.265  1.00 97.73 394 A 1 
ATOM 3174 C CA  . SER A 1 394 ? 13.735  0.020   -1.733  1.00 97.76 394 A 1 
ATOM 3175 C C   . SER A 1 394 ? 13.972  -1.386  -2.282  1.00 97.60 394 A 1 
ATOM 3176 O O   . SER A 1 394 ? 13.370  -1.753  -3.291  1.00 96.82 394 A 1 
ATOM 3177 C CB  . SER A 1 394 ? 14.762  0.981   -2.336  1.00 97.42 394 A 1 
ATOM 3178 O OG  . SER A 1 394 ? 16.084  0.596   -2.006  1.00 95.49 394 A 1 
ATOM 3179 N N   . HIS A 1 395 ? 14.758  -2.206  -1.591  1.00 97.23 395 A 1 
ATOM 3180 C CA  . HIS A 1 395 ? 15.009  -3.611  -1.924  1.00 96.66 395 A 1 
ATOM 3181 C C   . HIS A 1 395 ? 13.728  -4.470  -1.953  1.00 96.75 395 A 1 
ATOM 3182 O O   . HIS A 1 395 ? 13.691  -5.488  -2.641  1.00 95.48 395 A 1 
ATOM 3183 C CB  . HIS A 1 395 ? 16.010  -4.186  -0.910  1.00 95.87 395 A 1 
ATOM 3184 C CG  . HIS A 1 395 ? 15.405  -4.387  0.457   1.00 95.54 395 A 1 
ATOM 3185 N ND1 . HIS A 1 395 ? 15.223  -3.433  1.434   1.00 90.36 395 A 1 
ATOM 3186 C CD2 . HIS A 1 395 ? 14.768  -5.528  0.872   1.00 91.75 395 A 1 
ATOM 3187 C CE1 . HIS A 1 395 ? 14.468  -3.983  2.399   1.00 91.40 395 A 1 
ATOM 3188 N NE2 . HIS A 1 395 ? 14.173  -5.256  2.105   1.00 91.71 395 A 1 
ATOM 3189 N N   . ALA A 1 396 ? 12.680  -4.072  -1.209  1.00 96.00 396 A 1 
ATOM 3190 C CA  . ALA A 1 396 ? 11.367  -4.712  -1.209  1.00 95.77 396 A 1 
ATOM 3191 C C   . ALA A 1 396 ? 10.366  -3.932  -2.071  1.00 96.36 396 A 1 
ATOM 3192 O O   . ALA A 1 396 ? 9.612   -4.518  -2.851  1.00 95.32 396 A 1 
ATOM 3193 C CB  . ALA A 1 396 ? 10.883  -4.840  0.243   1.00 94.84 396 A 1 
ATOM 3194 N N   . THR A 1 397 ? 10.378  -2.606  -1.982  1.00 96.61 397 A 1 
ATOM 3195 C CA  . THR A 1 397 ? 9.412   -1.736  -2.663  1.00 97.05 397 A 1 
ATOM 3196 C C   . THR A 1 397 ? 9.565   -1.767  -4.188  1.00 97.29 397 A 1 
ATOM 3197 O O   . THR A 1 397 ? 8.568   -1.863  -4.904  1.00 96.86 397 A 1 
ATOM 3198 C CB  . THR A 1 397 ? 9.541   -0.298  -2.140  1.00 96.90 397 A 1 
ATOM 3199 O OG1 . THR A 1 397 ? 9.435   -0.276  -0.741  1.00 93.48 397 A 1 
ATOM 3200 C CG2 . THR A 1 397 ? 8.434   0.604   -2.670  1.00 93.22 397 A 1 
ATOM 3201 N N   . ILE A 1 398 ? 10.785  -1.730  -4.720  1.00 97.59 398 A 1 
ATOM 3202 C CA  . ILE A 1 398 ? 11.039  -1.718  -6.170  1.00 97.75 398 A 1 
ATOM 3203 C C   . ILE A 1 398 ? 10.589  -3.025  -6.856  1.00 97.69 398 A 1 
ATOM 3204 O O   . ILE A 1 398 ? 9.852   -2.946  -7.845  1.00 97.11 398 A 1 
ATOM 3205 C CB  . ILE A 1 398 ? 12.510  -1.345  -6.467  1.00 97.49 398 A 1 
ATOM 3206 C CG1 . ILE A 1 398 ? 12.821  0.125   -6.104  1.00 95.92 398 A 1 
ATOM 3207 C CG2 . ILE A 1 398 ? 12.905  -1.649  -7.917  1.00 96.44 398 A 1 
ATOM 3208 C CD1 . ILE A 1 398 ? 12.123  1.184   -6.966  1.00 91.27 398 A 1 
ATOM 3209 N N   . PRO A 1 399 ? 10.946  -4.223  -6.354  1.00 97.20 399 A 1 
ATOM 3210 C CA  . PRO A 1 399 ? 10.407  -5.475  -6.894  1.00 96.80 399 A 1 
ATOM 3211 C C   . PRO A 1 399 ? 8.878   -5.534  -6.850  1.00 96.92 399 A 1 
ATOM 3212 O O   . PRO A 1 399 ? 8.257   -6.022  -7.797  1.00 95.75 399 A 1 
ATOM 3213 C CB  . PRO A 1 399 ? 11.031  -6.589  -6.050  1.00 95.70 399 A 1 
ATOM 3214 C CG  . PRO A 1 399 ? 12.351  -5.984  -5.589  1.00 93.97 399 A 1 
ATOM 3215 C CD  . PRO A 1 399 ? 11.978  -4.521  -5.371  1.00 96.34 399 A 1 
ATOM 3216 N N   . GLN A 1 400 ? 8.255   -4.999  -5.798  1.00 96.55 400 A 1 
ATOM 3217 C CA  . GLN A 1 400 ? 6.799   -4.949  -5.690  1.00 96.31 400 A 1 
ATOM 3218 C C   . GLN A 1 400 ? 6.198   -4.074  -6.796  1.00 96.57 400 A 1 
ATOM 3219 O O   . GLN A 1 400 ? 5.337   -4.557  -7.532  1.00 95.38 400 A 1 
ATOM 3220 C CB  . GLN A 1 400 ? 6.402   -4.473  -4.291  1.00 94.87 400 A 1 
ATOM 3221 C CG  . GLN A 1 400 ? 4.900   -4.663  -4.045  1.00 89.22 400 A 1 
ATOM 3222 C CD  . GLN A 1 400 ? 4.464   -4.052  -2.722  1.00 90.80 400 A 1 
ATOM 3223 O OE1 . GLN A 1 400 ? 4.957   -3.026  -2.300  1.00 81.48 400 A 1 
ATOM 3224 N NE2 . GLN A 1 400 ? 3.506   -4.623  -2.039  1.00 79.32 400 A 1 
ATOM 3225 N N   . VAL A 1 401 ? 6.678   -2.847  -6.988  1.00 96.72 401 A 1 
ATOM 3226 C CA  . VAL A 1 401 ? 6.239   -1.946  -8.074  1.00 96.86 401 A 1 
ATOM 3227 C C   . VAL A 1 401 ? 6.329   -2.645  -9.434  1.00 96.81 401 A 1 
ATOM 3228 O O   . VAL A 1 401 ? 5.369   -2.625  -10.205 1.00 95.79 401 A 1 
ATOM 3229 C CB  . VAL A 1 401 ? 7.064   -0.641  -8.077  1.00 96.57 401 A 1 
ATOM 3230 C CG1 . VAL A 1 401 ? 6.801   0.233   -9.310  1.00 94.43 401 A 1 
ATOM 3231 C CG2 . VAL A 1 401 ? 6.740   0.215   -6.850  1.00 94.12 401 A 1 
ATOM 3232 N N   . ARG A 1 402 ? 7.443   -3.333  -9.699  1.00 96.89 402 A 1 
ATOM 3233 C CA  . ARG A 1 402 ? 7.667   -4.072  -10.953 1.00 96.36 402 A 1 
ATOM 3234 C C   . ARG A 1 402 ? 6.648   -5.195  -11.175 1.00 96.38 402 A 1 
ATOM 3235 O O   . ARG A 1 402 ? 6.227   -5.423  -12.306 1.00 94.89 402 A 1 
ATOM 3236 C CB  . ARG A 1 402 ? 9.109   -4.601  -10.956 1.00 95.23 402 A 1 
ATOM 3237 C CG  . ARG A 1 402 ? 9.491   -5.255  -12.290 1.00 88.92 402 A 1 
ATOM 3238 C CD  . ARG A 1 402 ? 10.934  -5.760  -12.290 1.00 87.86 402 A 1 
ATOM 3239 N NE  . ARG A 1 402 ? 11.913  -4.650  -12.256 1.00 81.93 402 A 1 
ATOM 3240 C CZ  . ARG A 1 402 ? 13.229  -4.766  -12.187 1.00 75.99 402 A 1 
ATOM 3241 N NH1 . ARG A 1 402 ? 13.817  -5.925  -12.129 1.00 66.82 402 A 1 
ATOM 3242 N NH2 . ARG A 1 402 ? 13.982  -3.701  -12.173 1.00 68.43 402 A 1 
ATOM 3243 N N   . SER A 1 403 ? 6.248   -5.889  -10.118 1.00 95.66 403 A 1 
ATOM 3244 C CA  . SER A 1 403 ? 5.356   -7.055  -10.211 1.00 95.20 403 A 1 
ATOM 3245 C C   . SER A 1 403 ? 3.872   -6.706  -10.381 1.00 95.35 403 A 1 
ATOM 3246 O O   . SER A 1 403 ? 3.115   -7.533  -10.896 1.00 92.82 403 A 1 
ATOM 3247 C CB  . SER A 1 403 ? 5.571   -7.976  -9.006  1.00 93.43 403 A 1 
ATOM 3248 O OG  . SER A 1 403 ? 5.095   -7.399  -7.807  1.00 81.95 403 A 1 
ATOM 3249 N N   . MET A 1 404 ? 3.453   -5.485  -10.016 1.00 95.70 404 A 1 
ATOM 3250 C CA  . MET A 1 404 ? 2.033   -5.099  -9.997  1.00 95.32 404 A 1 
ATOM 3251 C C   . MET A 1 404 ? 1.367   -5.217  -11.368 1.00 95.59 404 A 1 
ATOM 3252 O O   . MET A 1 404 ? 0.277   -5.781  -11.471 1.00 94.15 404 A 1 
ATOM 3253 C CB  . MET A 1 404 ? 1.861   -3.662  -9.481  1.00 94.49 404 A 1 
ATOM 3254 C CG  . MET A 1 404 ? 2.195   -3.482  -7.991  1.00 93.05 404 A 1 
ATOM 3255 S SD  . MET A 1 404 ? 1.220   -4.475  -6.816  1.00 90.86 404 A 1 
ATOM 3256 C CE  . MET A 1 404 ? 2.320   -5.881  -6.544  1.00 80.36 404 A 1 
ATOM 3257 N N   . TYR A 1 405 ? 2.028   -4.731  -12.425 1.00 95.49 405 A 1 
ATOM 3258 C CA  . TYR A 1 405 ? 1.481   -4.781  -13.782 1.00 95.44 405 A 1 
ATOM 3259 C C   . TYR A 1 405 ? 1.264   -6.222  -14.264 1.00 95.32 405 A 1 
ATOM 3260 O O   . TYR A 1 405 ? 0.185   -6.563  -14.746 1.00 94.58 405 A 1 
ATOM 3261 C CB  . TYR A 1 405 ? 2.413   -4.028  -14.735 1.00 95.34 405 A 1 
ATOM 3262 C CG  . TYR A 1 405 ? 2.021   -4.161  -16.194 1.00 95.23 405 A 1 
ATOM 3263 C CD1 . TYR A 1 405 ? 2.694   -5.075  -17.026 1.00 92.25 405 A 1 
ATOM 3264 C CD2 . TYR A 1 405 ? 0.957   -3.401  -16.707 1.00 93.33 405 A 1 
ATOM 3265 C CE1 . TYR A 1 405 ? 2.307   -5.217  -18.371 1.00 92.69 405 A 1 
ATOM 3266 C CE2 . TYR A 1 405 ? 0.567   -3.542  -18.052 1.00 92.59 405 A 1 
ATOM 3267 C CZ  . TYR A 1 405 ? 1.244   -4.448  -18.887 1.00 93.77 405 A 1 
ATOM 3268 O OH  . TYR A 1 405 ? 0.871   -4.585  -20.188 1.00 91.88 405 A 1 
ATOM 3269 N N   . ALA A 1 406 ? 2.269   -7.083  -14.115 1.00 94.45 406 A 1 
ATOM 3270 C CA  . ALA A 1 406 ? 2.194   -8.471  -14.568 1.00 93.89 406 A 1 
ATOM 3271 C C   . ALA A 1 406 ? 1.113   -9.263  -13.812 1.00 93.33 406 A 1 
ATOM 3272 O O   . ALA A 1 406 ? 0.365   -10.020 -14.428 1.00 91.21 406 A 1 
ATOM 3273 C CB  . ALA A 1 406 ? 3.580   -9.108  -14.411 1.00 93.21 406 A 1 
ATOM 3274 N N   . GLY A 1 407 ? 0.993   -9.050  -12.503 1.00 93.21 407 A 1 
ATOM 3275 C CA  . GLY A 1 407 ? -0.030  -9.689  -11.674 1.00 91.83 407 A 1 
ATOM 3276 C C   . GLY A 1 407 ? -1.452  -9.265  -12.055 1.00 92.02 407 A 1 
ATOM 3277 O O   . GLY A 1 407 ? -2.314  -10.120 -12.266 1.00 90.67 407 A 1 
ATOM 3278 N N   . ASP A 1 408 ? -1.697  -7.959  -12.218 1.00 92.54 408 A 1 
ATOM 3279 C CA  . ASP A 1 408 ? -3.011  -7.449  -12.628 1.00 92.79 408 A 1 
ATOM 3280 C C   . ASP A 1 408 ? -3.393  -7.931  -14.037 1.00 93.26 408 A 1 
ATOM 3281 O O   . ASP A 1 408 ? -4.511  -8.410  -14.249 1.00 92.48 408 A 1 
ATOM 3282 C CB  . ASP A 1 408 ? -3.031  -5.916  -12.542 1.00 92.69 408 A 1 
ATOM 3283 C CG  . ASP A 1 408 ? -4.434  -5.367  -12.826 1.00 91.84 408 A 1 
ATOM 3284 O OD1 . ASP A 1 408 ? -5.333  -5.527  -11.958 1.00 86.75 408 A 1 
ATOM 3285 O OD2 . ASP A 1 408 ? -4.657  -4.814  -13.919 1.00 86.96 408 A 1 
ATOM 3286 N N   . ARG A 1 409 ? -2.446  -7.887  -14.979 1.00 94.54 409 A 1 
ATOM 3287 C CA  . ARG A 1 409 ? -2.658  -8.342  -16.355 1.00 94.61 409 A 1 
ATOM 3288 C C   . ARG A 1 409 ? -3.014  -9.823  -16.424 1.00 94.61 409 A 1 
ATOM 3289 O O   . ARG A 1 409 ? -4.029  -10.160 -17.024 1.00 93.17 409 A 1 
ATOM 3290 C CB  . ARG A 1 409 ? -1.430  -8.001  -17.199 1.00 93.83 409 A 1 
ATOM 3291 C CG  . ARG A 1 409 ? -1.656  -8.387  -18.661 1.00 89.83 409 A 1 
ATOM 3292 C CD  . ARG A 1 409 ? -0.499  -7.908  -19.527 1.00 86.43 409 A 1 
ATOM 3293 N NE  . ARG A 1 409 ? -0.719  -8.331  -20.914 1.00 81.87 409 A 1 
ATOM 3294 C CZ  . ARG A 1 409 ? -0.321  -7.721  -22.010 1.00 77.58 409 A 1 
ATOM 3295 N NH1 . ARG A 1 409 ? 0.422   -6.643  -21.987 1.00 67.12 409 A 1 
ATOM 3296 N NH2 . ARG A 1 409 ? -0.683  -8.204  -23.160 1.00 70.59 409 A 1 
ATOM 3297 N N   . SER A 1 410 ? -2.241  -10.691 -15.779 1.00 92.98 410 A 1 
ATOM 3298 C CA  . SER A 1 410 ? -2.490  -12.143 -15.767 1.00 91.84 410 A 1 
ATOM 3299 C C   . SER A 1 410 ? -3.894  -12.482 -15.253 1.00 91.65 410 A 1 
ATOM 3300 O O   . SER A 1 410 ? -4.602  -13.300 -15.839 1.00 89.42 410 A 1 
ATOM 3301 C CB  . SER A 1 410 ? -1.432  -12.821 -14.893 1.00 90.91 410 A 1 
ATOM 3302 O OG  . SER A 1 410 ? -1.630  -14.223 -14.864 1.00 77.40 410 A 1 
ATOM 3303 N N   . ARG A 1 411 ? -4.341  -11.809 -14.203 1.00 90.90 411 A 1 
ATOM 3304 C CA  . ARG A 1 411 ? -5.687  -11.977 -13.637 1.00 90.04 411 A 1 
ATOM 3305 C C   . ARG A 1 411 ? -6.784  -11.544 -14.621 1.00 91.59 411 A 1 
ATOM 3306 O O   . ARG A 1 411 ? -7.765  -12.265 -14.814 1.00 89.98 411 A 1 
ATOM 3307 C CB  . ARG A 1 411 ? -5.737  -11.190 -12.320 1.00 87.67 411 A 1 
ATOM 3308 C CG  . ARG A 1 411 ? -7.075  -11.316 -11.585 1.00 78.51 411 A 1 
ATOM 3309 C CD  . ARG A 1 411 ? -7.052  -10.474 -10.306 1.00 79.60 411 A 1 
ATOM 3310 N NE  . ARG A 1 411 ? -6.885  -9.032  -10.579 1.00 74.25 411 A 1 
ATOM 3311 C CZ  . ARG A 1 411 ? -7.835  -8.136  -10.745 1.00 74.84 411 A 1 
ATOM 3312 N NH1 . ARG A 1 411 ? -9.098  -8.433  -10.640 1.00 63.11 411 A 1 
ATOM 3313 N NH2 . ARG A 1 411 ? -7.524  -6.911  -11.023 1.00 64.73 411 A 1 
ATOM 3314 N N   . LYS A 1 412 ? -6.621  -10.381 -15.258 1.00 92.23 412 A 1 
ATOM 3315 C CA  . LYS A 1 412 ? -7.630  -9.814  -16.170 1.00 92.46 412 A 1 
ATOM 3316 C C   . LYS A 1 412 ? -7.683  -10.503 -17.531 1.00 93.30 412 A 1 
ATOM 3317 O O   . LYS A 1 412 ? -8.763  -10.597 -18.102 1.00 92.73 412 A 1 
ATOM 3318 C CB  . LYS A 1 412 ? -7.385  -8.319  -16.348 1.00 91.57 412 A 1 
ATOM 3319 C CG  . LYS A 1 412 ? -7.795  -7.559  -15.088 1.00 89.55 412 A 1 
ATOM 3320 C CD  . LYS A 1 412 ? -7.575  -6.069  -15.307 1.00 87.35 412 A 1 
ATOM 3321 C CE  . LYS A 1 412 ? -8.111  -5.319  -14.099 1.00 83.35 412 A 1 
ATOM 3322 N NZ  . LYS A 1 412 ? -7.865  -3.882  -14.235 1.00 79.53 412 A 1 
ATOM 3323 N N   . GLU A 1 413 ? -6.568  -11.025 -18.026 1.00 93.74 413 A 1 
ATOM 3324 C CA  . GLU A 1 413 ? -6.544  -11.809 -19.264 1.00 93.57 413 A 1 
ATOM 3325 C C   . GLU A 1 413 ? -7.498  -13.008 -19.184 1.00 93.71 413 A 1 
ATOM 3326 O O   . GLU A 1 413 ? -8.201  -13.299 -20.150 1.00 92.24 413 A 1 
ATOM 3327 C CB  . GLU A 1 413 ? -5.111  -12.276 -19.573 1.00 93.01 413 A 1 
ATOM 3328 C CG  . GLU A 1 413 ? -4.271  -11.157 -20.217 1.00 87.12 413 A 1 
ATOM 3329 C CD  . GLU A 1 413 ? -2.803  -11.539 -20.470 1.00 86.49 413 A 1 
ATOM 3330 O OE1 . GLU A 1 413 ? -2.084  -10.704 -21.086 1.00 78.28 413 A 1 
ATOM 3331 O OE2 . GLU A 1 413 ? -2.380  -12.637 -20.045 1.00 79.97 413 A 1 
ATOM 3332 N N   . SER A 1 414 ? -7.613  -13.650 -18.024 1.00 92.43 414 A 1 
ATOM 3333 C CA  . SER A 1 414 ? -8.600  -14.713 -17.797 1.00 91.87 414 A 1 
ATOM 3334 C C   . SER A 1 414 ? -10.035 -14.183 -17.919 1.00 92.92 414 A 1 
ATOM 3335 O O   . SER A 1 414 ? -10.839 -14.760 -18.644 1.00 90.87 414 A 1 
ATOM 3336 C CB  . SER A 1 414 ? -8.368  -15.368 -16.432 1.00 90.35 414 A 1 
ATOM 3337 O OG  . SER A 1 414 ? -9.151  -16.545 -16.325 1.00 76.40 414 A 1 
ATOM 3338 N N   . LEU A 1 415 ? -10.348 -13.052 -17.292 1.00 92.34 415 A 1 
ATOM 3339 C CA  . LEU A 1 415 ? -11.689 -12.448 -17.349 1.00 92.43 415 A 1 
ATOM 3340 C C   . LEU A 1 415 ? -12.100 -12.064 -18.776 1.00 93.48 415 A 1 
ATOM 3341 O O   . LEU A 1 415 ? -13.236 -12.315 -19.174 1.00 92.67 415 A 1 
ATOM 3342 C CB  . LEU A 1 415 ? -11.739 -11.211 -16.435 1.00 92.16 415 A 1 
ATOM 3343 C CG  . LEU A 1 415 ? -11.606 -11.514 -14.934 1.00 90.82 415 A 1 
ATOM 3344 C CD1 . LEU A 1 415 ? -11.407 -10.209 -14.163 1.00 87.12 415 A 1 
ATOM 3345 C CD2 . LEU A 1 415 ? -12.857 -12.205 -14.387 1.00 87.24 415 A 1 
ATOM 3346 N N   . VAL A 1 416 ? -11.179 -11.496 -19.552 1.00 94.38 416 A 1 
ATOM 3347 C CA  . VAL A 1 416 ? -11.423 -11.130 -20.958 1.00 94.38 416 A 1 
ATOM 3348 C C   . VAL A 1 416 ? -11.592 -12.375 -21.825 1.00 94.49 416 A 1 
ATOM 3349 O O   . VAL A 1 416 ? -12.541 -12.466 -22.597 1.00 93.57 416 A 1 
ATOM 3350 C CB  . VAL A 1 416 ? -10.298 -10.221 -21.485 1.00 94.12 416 A 1 
ATOM 3351 C CG1 . VAL A 1 416 ? -10.460 -9.916  -22.980 1.00 90.39 416 A 1 
ATOM 3352 C CG2 . VAL A 1 416 ? -10.288 -8.883  -20.743 1.00 90.01 416 A 1 
ATOM 3353 N N   . LYS A 1 417 ? -10.719 -13.371 -21.664 1.00 94.33 417 A 1 
ATOM 3354 C CA  . LYS A 1 417 ? -10.751 -14.622 -22.441 1.00 93.91 417 A 1 
ATOM 3355 C C   . LYS A 1 417 ? -12.079 -15.371 -22.307 1.00 94.29 417 A 1 
ATOM 3356 O O   . LYS A 1 417 ? -12.519 -15.986 -23.275 1.00 93.19 417 A 1 
ATOM 3357 C CB  . LYS A 1 417 ? -9.568  -15.497 -22.001 1.00 92.78 417 A 1 
ATOM 3358 C CG  . LYS A 1 417 ? -9.496  -16.829 -22.760 1.00 87.49 417 A 1 
ATOM 3359 C CD  . LYS A 1 417 ? -8.302  -17.654 -22.275 1.00 83.91 417 A 1 
ATOM 3360 C CE  . LYS A 1 417 ? -8.292  -19.005 -22.996 1.00 75.54 417 A 1 
ATOM 3361 N NZ  . LYS A 1 417 ? -7.220  -19.887 -22.464 1.00 68.70 417 A 1 
ATOM 3362 N N   . TYR A 1 418 ? -12.700 -15.329 -21.133 1.00 93.31 418 A 1 
ATOM 3363 C CA  . TYR A 1 418 ? -13.953 -16.026 -20.827 1.00 93.12 418 A 1 
ATOM 3364 C C   . TYR A 1 418 ? -15.193 -15.108 -20.855 1.00 93.66 418 A 1 
ATOM 3365 O O   . TYR A 1 418 ? -16.247 -15.471 -20.327 1.00 91.52 418 A 1 
ATOM 3366 C CB  . TYR A 1 418 ? -13.788 -16.817 -19.526 1.00 92.86 418 A 1 
ATOM 3367 C CG  . TYR A 1 418 ? -12.802 -17.967 -19.641 1.00 92.85 418 A 1 
ATOM 3368 C CD1 . TYR A 1 418 ? -13.183 -19.160 -20.284 1.00 88.88 418 A 1 
ATOM 3369 C CD2 . TYR A 1 418 ? -11.505 -17.845 -19.121 1.00 90.19 418 A 1 
ATOM 3370 C CE1 . TYR A 1 418 ? -12.272 -20.226 -20.402 1.00 89.06 418 A 1 
ATOM 3371 C CE2 . TYR A 1 418 ? -10.586 -18.907 -19.241 1.00 89.20 418 A 1 
ATOM 3372 C CZ  . TYR A 1 418 ? -10.970 -20.098 -19.879 1.00 90.22 418 A 1 
ATOM 3373 O OH  . TYR A 1 418 ? -10.078 -21.122 -19.994 1.00 88.20 418 A 1 
ATOM 3374 N N   . GLY A 1 419 ? -15.085 -13.918 -21.462 1.00 93.57 419 A 1 
ATOM 3375 C CA  . GLY A 1 419 ? -16.229 -13.035 -21.716 1.00 93.62 419 A 1 
ATOM 3376 C C   . GLY A 1 419 ? -16.827 -12.375 -20.472 1.00 94.69 419 A 1 
ATOM 3377 O O   . GLY A 1 419 ? -18.002 -12.030 -20.453 1.00 92.90 419 A 1 
ATOM 3378 N N   . PHE A 1 420 ? -16.057 -12.199 -19.406 1.00 93.36 420 A 1 
ATOM 3379 C CA  . PHE A 1 420 ? -16.503 -11.458 -18.218 1.00 93.15 420 A 1 
ATOM 3380 C C   . PHE A 1 420 ? -16.252 -9.953  -18.327 1.00 93.80 420 A 1 
ATOM 3381 O O   . PHE A 1 420 ? -16.970 -9.171  -17.696 1.00 92.17 420 A 1 
ATOM 3382 C CB  . PHE A 1 420 ? -15.837 -12.031 -16.967 1.00 92.52 420 A 1 
ATOM 3383 C CG  . PHE A 1 420 ? -16.375 -13.388 -16.573 1.00 92.50 420 A 1 
ATOM 3384 C CD1 . PHE A 1 420 ? -17.563 -13.476 -15.823 1.00 89.16 420 A 1 
ATOM 3385 C CD2 . PHE A 1 420 ? -15.697 -14.557 -16.950 1.00 90.25 420 A 1 
ATOM 3386 C CE1 . PHE A 1 420 ? -18.067 -14.733 -15.444 1.00 88.72 420 A 1 
ATOM 3387 C CE2 . PHE A 1 420 ? -16.205 -15.816 -16.577 1.00 88.34 420 A 1 
ATOM 3388 C CZ  . PHE A 1 420 ? -17.389 -15.904 -15.822 1.00 90.52 420 A 1 
ATOM 3389 N N   . ARG A 1 421 ? -15.243 -9.550  -19.110 1.00 94.60 421 A 1 
ATOM 3390 C CA  . ARG A 1 421 ? -14.858 -8.149  -19.328 1.00 94.70 421 A 1 
ATOM 3391 C C   . ARG A 1 421 ? -14.416 -7.913  -20.768 1.00 95.51 421 A 1 
ATOM 3392 O O   . ARG A 1 421 ? -13.880 -8.821  -21.409 1.00 94.53 421 A 1 
ATOM 3393 C CB  . ARG A 1 421 ? -13.737 -7.761  -18.350 1.00 93.50 421 A 1 
ATOM 3394 C CG  . ARG A 1 421 ? -14.163 -7.714  -16.868 1.00 88.85 421 A 1 
ATOM 3395 C CD  . ARG A 1 421 ? -15.206 -6.617  -16.604 1.00 87.93 421 A 1 
ATOM 3396 N NE  . ARG A 1 421 ? -15.651 -6.603  -15.202 1.00 84.24 421 A 1 
ATOM 3397 C CZ  . ARG A 1 421 ? -16.654 -5.908  -14.706 1.00 84.18 421 A 1 
ATOM 3398 N NH1 . ARG A 1 421 ? -17.378 -5.096  -15.433 1.00 71.24 421 A 1 
ATOM 3399 N NH2 . ARG A 1 421 ? -16.952 -6.032  -13.450 1.00 75.81 421 A 1 
ATOM 3400 N N   . LEU A 1 422 ? -14.610 -6.682  -21.238 1.00 95.47 422 A 1 
ATOM 3401 C CA  . LEU A 1 422 ? -14.063 -6.201  -22.508 1.00 95.96 422 A 1 
ATOM 3402 C C   . LEU A 1 422 ? -12.525 -6.127  -22.457 1.00 96.38 422 A 1 
ATOM 3403 O O   . LEU A 1 422 ? -11.964 -5.923  -21.375 1.00 95.76 422 A 1 
ATOM 3404 C CB  . LEU A 1 422 ? -14.652 -4.816  -22.831 1.00 95.50 422 A 1 
ATOM 3405 C CG  . LEU A 1 422 ? -16.132 -4.831  -23.246 1.00 94.83 422 A 1 
ATOM 3406 C CD1 . LEU A 1 422 ? -16.655 -3.399  -23.335 1.00 92.07 422 A 1 
ATOM 3407 C CD2 . LEU A 1 422 ? -16.332 -5.489  -24.614 1.00 92.22 422 A 1 
ATOM 3408 N N   . PRO A 1 423 ? -11.840 -6.210  -23.614 1.00 97.07 423 A 1 
ATOM 3409 C CA  . PRO A 1 423 ? -10.387 -6.018  -23.702 1.00 96.80 423 A 1 
ATOM 3410 C C   . PRO A 1 423 ? -9.895  -4.708  -23.084 1.00 96.79 423 A 1 
ATOM 3411 O O   . PRO A 1 423 ? -8.845  -4.692  -22.437 1.00 95.59 423 A 1 
ATOM 3412 C CB  . PRO A 1 423 ? -10.067 -6.072  -25.197 1.00 95.87 423 A 1 
ATOM 3413 C CG  . PRO A 1 423 ? -11.166 -6.971  -25.749 1.00 94.03 423 A 1 
ATOM 3414 C CD  . PRO A 1 423 ? -12.378 -6.598  -24.906 1.00 96.47 423 A 1 
ATOM 3415 N N   . SER A 1 424 ? -10.675 -3.631  -23.194 1.00 96.71 424 A 1 
ATOM 3416 C CA  . SER A 1 424 ? -10.373 -2.331  -22.571 1.00 96.34 424 A 1 
ATOM 3417 C C   . SER A 1 424 ? -10.196 -2.386  -21.051 1.00 96.36 424 A 1 
ATOM 3418 O O   . SER A 1 424 ? -9.508  -1.531  -20.486 1.00 94.98 424 A 1 
ATOM 3419 C CB  . SER A 1 424 ? -11.477 -1.330  -22.884 1.00 95.28 424 A 1 
ATOM 3420 O OG  . SER A 1 424 ? -12.741 -1.836  -22.522 1.00 90.73 424 A 1 
ATOM 3421 N N   . ALA A 1 425 ? -10.744 -3.403  -20.382 1.00 95.87 425 A 1 
ATOM 3422 C CA  . ALA A 1 425 ? -10.527 -3.605  -18.950 1.00 95.30 425 A 1 
ATOM 3423 C C   . ALA A 1 425 ? -9.054  -3.894  -18.603 1.00 95.33 425 A 1 
ATOM 3424 O O   . ALA A 1 425 ? -8.636  -3.632  -17.471 1.00 94.20 425 A 1 
ATOM 3425 C CB  . ALA A 1 425 ? -11.443 -4.734  -18.469 1.00 94.76 425 A 1 
ATOM 3426 N N   . LEU A 1 426 ? -8.257  -4.382  -19.569 1.00 95.73 426 A 1 
ATOM 3427 C CA  . LEU A 1 426 ? -6.806  -4.557  -19.414 1.00 95.67 426 A 1 
ATOM 3428 C C   . LEU A 1 426 ? -6.067  -3.216  -19.305 1.00 95.62 426 A 1 
ATOM 3429 O O   . LEU A 1 426 ? -4.983  -3.167  -18.727 1.00 94.33 426 A 1 
ATOM 3430 C CB  . LEU A 1 426 ? -6.240  -5.361  -20.602 1.00 95.55 426 A 1 
ATOM 3431 C CG  . LEU A 1 426 ? -6.778  -6.794  -20.745 1.00 94.84 426 A 1 
ATOM 3432 C CD1 . LEU A 1 426 ? -6.274  -7.410  -22.049 1.00 91.77 426 A 1 
ATOM 3433 C CD2 . LEU A 1 426 ? -6.314  -7.682  -19.589 1.00 91.83 426 A 1 
ATOM 3434 N N   . ASP A 1 427 ? -6.657  -2.135  -19.818 1.00 95.89 427 A 1 
ATOM 3435 C CA  . ASP A 1 427 ? -6.085  -0.784  -19.747 1.00 95.68 427 A 1 
ATOM 3436 C C   . ASP A 1 427 ? -6.446  -0.044  -18.442 1.00 95.49 427 A 1 
ATOM 3437 O O   . ASP A 1 427 ? -5.865  1.001   -18.130 1.00 93.08 427 A 1 
ATOM 3438 C CB  . ASP A 1 427 ? -6.499  0.005   -20.995 1.00 94.97 427 A 1 
ATOM 3439 C CG  . ASP A 1 427 ? -5.946  -0.597  -22.292 1.00 93.75 427 A 1 
ATOM 3440 O OD1 . ASP A 1 427 ? -4.754  -0.982  -22.305 1.00 88.64 427 A 1 
ATOM 3441 O OD2 . ASP A 1 427 ? -6.701  -0.638  -23.289 1.00 89.33 427 A 1 
ATOM 3442 N N   . ASN A 1 428 ? -7.353  -0.609  -17.628 1.00 93.79 428 A 1 
ATOM 3443 C CA  . ASN A 1 428 ? -7.512  -0.250  -16.220 1.00 93.35 428 A 1 
ATOM 3444 C C   . ASN A 1 428 ? -6.464  -1.003  -15.386 1.00 93.89 428 A 1 
ATOM 3445 O O   . ASN A 1 428 ? -6.743  -2.062  -14.828 1.00 91.87 428 A 1 
ATOM 3446 C CB  . ASN A 1 428 ? -8.941  -0.564  -15.762 1.00 91.37 428 A 1 
ATOM 3447 C CG  . ASN A 1 428 ? -9.099  -0.334  -14.263 1.00 84.87 428 A 1 
ATOM 3448 O OD1 . ASN A 1 428 ? -8.485  0.536   -13.667 1.00 77.06 428 A 1 
ATOM 3449 N ND2 . ASN A 1 428 ? -9.907  -1.122  -13.596 1.00 78.06 428 A 1 
ATOM 3450 N N   . ARG A 1 429 ? -5.268  -0.496  -15.306 1.00 95.06 429 A 1 
ATOM 3451 C CA  . ARG A 1 429 ? -4.101  -1.216  -14.780 1.00 94.95 429 A 1 
ATOM 3452 C C   . ARG A 1 429 ? -3.176  -0.299  -13.973 1.00 95.86 429 A 1 
ATOM 3453 O O   . ARG A 1 429 ? -3.261  0.916   -14.143 1.00 95.27 429 A 1 
ATOM 3454 C CB  . ARG A 1 429 ? -3.373  -1.868  -15.963 1.00 93.21 429 A 1 
ATOM 3455 C CG  . ARG A 1 429 ? -2.917  -0.852  -17.029 1.00 88.79 429 A 1 
ATOM 3456 C CD  . ARG A 1 429 ? -2.071  -1.561  -18.071 1.00 91.00 429 A 1 
ATOM 3457 N NE  . ARG A 1 429 ? -1.611  -0.672  -19.137 1.00 89.92 429 A 1 
ATOM 3458 C CZ  . ARG A 1 429 ? -0.548  0.116   -19.111 1.00 91.68 429 A 1 
ATOM 3459 N NH1 . ARG A 1 429 ? 0.166   0.303   -18.045 1.00 81.47 429 A 1 
ATOM 3460 N NH2 . ARG A 1 429 ? -0.179  0.742   -20.187 1.00 83.55 429 A 1 
ATOM 3461 N N   . PRO A 1 430 ? -2.290  -0.847  -13.152 1.00 96.03 430 A 1 
ATOM 3462 C CA  . PRO A 1 430 ? -1.152  -0.072  -12.673 1.00 96.09 430 A 1 
ATOM 3463 C C   . PRO A 1 430 ? -0.186  0.243   -13.825 1.00 96.55 430 A 1 
ATOM 3464 O O   . PRO A 1 430 ? -0.204  -0.411  -14.877 1.00 95.70 430 A 1 
ATOM 3465 C CB  . PRO A 1 430 ? -0.496  -0.936  -11.593 1.00 95.14 430 A 1 
ATOM 3466 C CG  . PRO A 1 430 ? -0.823  -2.360  -12.047 1.00 93.68 430 A 1 
ATOM 3467 C CD  . PRO A 1 430 ? -2.200  -2.218  -12.691 1.00 95.34 430 A 1 
ATOM 3468 N N   . LEU A 1 431 ? 0.678   1.227   -13.608 1.00 96.74 431 A 1 
ATOM 3469 C CA  . LEU A 1 431 ? 1.799   1.497   -14.504 1.00 96.95 431 A 1 
ATOM 3470 C C   . LEU A 1 431 ? 2.697   0.260   -14.615 1.00 97.18 431 A 1 
ATOM 3471 O O   . LEU A 1 431 ? 2.955   -0.430  -13.622 1.00 96.60 431 A 1 
ATOM 3472 C CB  . LEU A 1 431 ? 2.616   2.695   -13.999 1.00 96.87 431 A 1 
ATOM 3473 C CG  . LEU A 1 431 ? 1.842   4.019   -13.886 1.00 96.13 431 A 1 
ATOM 3474 C CD1 . LEU A 1 431 ? 2.782   5.112   -13.377 1.00 94.42 431 A 1 
ATOM 3475 C CD2 . LEU A 1 431 ? 1.232   4.463   -15.215 1.00 94.18 431 A 1 
ATOM 3476 N N   . ASN A 1 432 ? 3.198   -0.003  -15.814 1.00 96.96 432 A 1 
ATOM 3477 C CA  . ASN A 1 432 ? 4.340   -0.894  -15.948 1.00 97.00 432 A 1 
ATOM 3478 C C   . ASN A 1 432 ? 5.612   -0.195  -15.440 1.00 97.47 432 A 1 
ATOM 3479 O O   . ASN A 1 432 ? 5.625   1.010   -15.171 1.00 96.97 432 A 1 
ATOM 3480 C CB  . ASN A 1 432 ? 4.411   -1.458  -17.379 1.00 96.14 432 A 1 
ATOM 3481 C CG  . ASN A 1 432 ? 4.901   -0.466  -18.411 1.00 94.90 432 A 1 
ATOM 3482 O OD1 . ASN A 1 432 ? 5.903   0.196   -18.231 1.00 85.55 432 A 1 
ATOM 3483 N ND2 . ASN A 1 432 ? 4.257   -0.384  -19.549 1.00 86.28 432 A 1 
ATOM 3484 N N   . PHE A 1 433 ? 6.682   -0.954  -15.271 1.00 97.24 433 A 1 
ATOM 3485 C CA  . PHE A 1 433 ? 7.877   -0.418  -14.624 1.00 97.12 433 A 1 
ATOM 3486 C C   . PHE A 1 433 ? 8.557   0.698   -15.433 1.00 97.23 433 A 1 
ATOM 3487 O O   . PHE A 1 433 ? 9.030   1.664   -14.845 1.00 96.53 433 A 1 
ATOM 3488 C CB  . PHE A 1 433 ? 8.833   -1.567  -14.311 1.00 96.59 433 A 1 
ATOM 3489 C CG  . PHE A 1 433 ? 9.899   -1.178  -13.311 1.00 96.80 433 A 1 
ATOM 3490 C CD1 . PHE A 1 433 ? 11.237  -1.034  -13.721 1.00 94.27 433 A 1 
ATOM 3491 C CD2 . PHE A 1 433 ? 9.542   -0.930  -11.976 1.00 94.79 433 A 1 
ATOM 3492 C CE1 . PHE A 1 433 ? 12.213  -0.648  -12.793 1.00 94.16 433 A 1 
ATOM 3493 C CE2 . PHE A 1 433 ? 10.520  -0.539  -11.048 1.00 93.88 433 A 1 
ATOM 3494 C CZ  . PHE A 1 433 ? 11.856  -0.398  -11.456 1.00 95.75 433 A 1 
ATOM 3495 N N   . THR A 1 434 ? 8.537   0.616   -16.767 1.00 97.36 434 A 1 
ATOM 3496 C CA  . THR A 1 434 ? 9.078   1.661   -17.655 1.00 97.18 434 A 1 
ATOM 3497 C C   . THR A 1 434 ? 8.262   2.950   -17.552 1.00 97.10 434 A 1 
ATOM 3498 O O   . THR A 1 434 ? 8.824   4.019   -17.334 1.00 96.36 434 A 1 
ATOM 3499 C CB  . THR A 1 434 ? 9.107   1.170   -19.109 1.00 96.60 434 A 1 
ATOM 3500 O OG1 . THR A 1 434 ? 9.782   -0.067  -19.179 1.00 89.17 434 A 1 
ATOM 3501 C CG2 . THR A 1 434 ? 9.836   2.131   -20.042 1.00 86.79 434 A 1 
ATOM 3502 N N   . GLU A 1 435 ? 6.931   2.849   -17.601 1.00 97.24 435 A 1 
ATOM 3503 C CA  . GLU A 1 435 ? 6.016   3.990   -17.436 1.00 96.90 435 A 1 
ATOM 3504 C C   . GLU A 1 435 ? 6.159   4.664   -16.064 1.00 96.86 435 A 1 
ATOM 3505 O O   . GLU A 1 435 ? 5.998   5.880   -15.940 1.00 95.96 435 A 1 
ATOM 3506 C CB  . GLU A 1 435 ? 4.571   3.486   -17.556 1.00 96.45 435 A 1 
ATOM 3507 C CG  . GLU A 1 435 ? 4.164   2.994   -18.956 1.00 95.27 435 A 1 
ATOM 3508 C CD  . GLU A 1 435 ? 2.872   2.161   -18.920 1.00 96.34 435 A 1 
ATOM 3509 O OE1 . GLU A 1 435 ? 2.373   1.764   -19.993 1.00 91.16 435 A 1 
ATOM 3510 O OE2 . GLU A 1 435 ? 2.362   1.816   -17.829 1.00 92.56 435 A 1 
ATOM 3511 N N   . PHE A 1 436 ? 6.443   3.876   -15.025 1.00 97.29 436 A 1 
ATOM 3512 C CA  . PHE A 1 436 ? 6.775   4.401   -13.700 1.00 97.32 436 A 1 
ATOM 3513 C C   . PHE A 1 436 ? 8.092   5.187   -13.735 1.00 97.30 436 A 1 
ATOM 3514 O O   . PHE A 1 436 ? 8.122   6.333   -13.297 1.00 96.86 436 A 1 
ATOM 3515 C CB  . PHE A 1 436 ? 6.813   3.248   -12.688 1.00 97.31 436 A 1 
ATOM 3516 C CG  . PHE A 1 436 ? 7.396   3.624   -11.340 1.00 97.50 436 A 1 
ATOM 3517 C CD1 . PHE A 1 436 ? 8.724   3.272   -11.017 1.00 96.04 436 A 1 
ATOM 3518 C CD2 . PHE A 1 436 ? 6.622   4.347   -10.414 1.00 96.50 436 A 1 
ATOM 3519 C CE1 . PHE A 1 436 ? 9.265   3.633   -9.770  1.00 96.19 436 A 1 
ATOM 3520 C CE2 . PHE A 1 436 ? 7.164   4.707   -9.167  1.00 96.13 436 A 1 
ATOM 3521 C CZ  . PHE A 1 436 ? 8.484   4.351   -8.842  1.00 96.81 436 A 1 
ATOM 3522 N N   . GLU A 1 437 ? 9.153   4.612   -14.303 1.00 97.27 437 A 1 
ATOM 3523 C CA  . GLU A 1 437 ? 10.462  5.272   -14.410 1.00 96.77 437 A 1 
ATOM 3524 C C   . GLU A 1 437 ? 10.416  6.584   -15.212 1.00 96.21 437 A 1 
ATOM 3525 O O   . GLU A 1 437 ? 11.103  7.544   -14.859 1.00 95.01 437 A 1 
ATOM 3526 C CB  . GLU A 1 437 ? 11.478  4.332   -15.067 1.00 96.18 437 A 1 
ATOM 3527 C CG  . GLU A 1 437 ? 11.913  3.175   -14.156 1.00 92.76 437 A 1 
ATOM 3528 C CD  . GLU A 1 437 ? 13.015  2.355   -14.834 1.00 92.00 437 A 1 
ATOM 3529 O OE1 . GLU A 1 437 ? 14.173  2.479   -14.381 1.00 82.92 437 A 1 
ATOM 3530 O OE2 . GLU A 1 437 ? 12.777  1.635   -15.814 1.00 84.77 437 A 1 
ATOM 3531 N N   . GLU A 1 438 ? 9.599   6.641   -16.268 1.00 96.34 438 A 1 
ATOM 3532 C CA  . GLU A 1 438 ? 9.407   7.848   -17.089 1.00 95.36 438 A 1 
ATOM 3533 C C   . GLU A 1 438 ? 8.772   9.006   -16.306 1.00 94.85 438 A 1 
ATOM 3534 O O   . GLU A 1 438 ? 9.087   10.171  -16.558 1.00 93.02 438 A 1 
ATOM 3535 C CB  . GLU A 1 438 ? 8.527   7.496   -18.295 1.00 94.80 438 A 1 
ATOM 3536 C CG  . GLU A 1 438 ? 9.289   6.680   -19.350 1.00 88.82 438 A 1 
ATOM 3537 C CD  . GLU A 1 438 ? 8.387   6.158   -20.484 1.00 86.10 438 A 1 
ATOM 3538 O OE1 . GLU A 1 438 ? 8.961   5.520   -21.398 1.00 77.76 438 A 1 
ATOM 3539 O OE2 . GLU A 1 438 ? 7.157   6.389   -20.437 1.00 79.97 438 A 1 
ATOM 3540 N N   . ARG A 1 439 ? 7.901   8.694   -15.343 1.00 96.02 439 A 1 
ATOM 3541 C CA  . ARG A 1 439 ? 7.233   9.689   -14.483 1.00 95.34 439 A 1 
ATOM 3542 C C   . ARG A 1 439 ? 8.093   10.137  -13.306 1.00 94.97 439 A 1 
ATOM 3543 O O   . ARG A 1 439 ? 7.888   11.226  -12.766 1.00 92.84 439 A 1 
ATOM 3544 C CB  . ARG A 1 439 ? 5.903   9.114   -13.996 1.00 94.68 439 A 1 
ATOM 3545 C CG  . ARG A 1 439 ? 4.866   9.079   -15.118 1.00 92.27 439 A 1 
ATOM 3546 C CD  . ARG A 1 439 ? 3.632   8.313   -14.644 1.00 90.70 439 A 1 
ATOM 3547 N NE  . ARG A 1 439 ? 2.525   8.397   -15.598 1.00 88.83 439 A 1 
ATOM 3548 C CZ  . ARG A 1 439 ? 2.429   7.802   -16.772 1.00 86.95 439 A 1 
ATOM 3549 N NH1 . ARG A 1 439 ? 3.354   7.004   -17.237 1.00 80.02 439 A 1 
ATOM 3550 N NH2 . ARG A 1 439 ? 1.377   8.022   -17.498 1.00 83.10 439 A 1 
ATOM 3551 N N   . VAL A 1 440 ? 9.055   9.317   -12.898 1.00 95.96 440 A 1 
ATOM 3552 C CA  . VAL A 1 440 ? 9.963   9.654   -11.802 1.00 95.47 440 A 1 
ATOM 3553 C C   . VAL A 1 440 ? 10.965  10.708  -12.259 1.00 94.24 440 A 1 
ATOM 3554 O O   . VAL A 1 440 ? 11.823  10.471  -13.107 1.00 91.77 440 A 1 
ATOM 3555 C CB  . VAL A 1 440 ? 10.646  8.398   -11.231 1.00 95.09 440 A 1 
ATOM 3556 C CG1 . VAL A 1 440 ? 11.703  8.764   -10.180 1.00 92.17 440 A 1 
ATOM 3557 C CG2 . VAL A 1 440 ? 9.616   7.495   -10.537 1.00 92.17 440 A 1 
ATOM 3558 N N   . ASN A 1 441 ? 10.882  11.888  -11.649 1.00 92.61 441 A 1 
ATOM 3559 C CA  . ASN A 1 441 ? 11.812  12.981  -11.929 1.00 90.88 441 A 1 
ATOM 3560 C C   . ASN A 1 441 ? 13.185  12.737  -11.273 1.00 92.52 441 A 1 
ATOM 3561 O O   . ASN A 1 441 ? 14.191  12.558  -11.962 1.00 89.97 441 A 1 
ATOM 3562 C CB  . ASN A 1 441 ? 11.148  14.291  -11.478 1.00 85.80 441 A 1 
ATOM 3563 C CG  . ASN A 1 441 ? 12.035  15.504  -11.690 1.00 78.10 441 A 1 
ATOM 3564 O OD1 . ASN A 1 441 ? 12.866  15.587  -12.581 1.00 68.74 441 A 1 
ATOM 3565 N ND2 . ASN A 1 441 ? 11.887  16.504  -10.860 1.00 69.01 441 A 1 
ATOM 3566 N N   . GLN A 1 442 ? 13.223  12.723  -9.942  1.00 96.38 442 A 1 
ATOM 3567 C CA  . GLN A 1 442 ? 14.408  12.395  -9.149  1.00 96.88 442 A 1 
ATOM 3568 C C   . GLN A 1 442 ? 14.017  11.472  -7.995  1.00 97.37 442 A 1 
ATOM 3569 O O   . GLN A 1 442 ? 13.001  11.702  -7.340  1.00 96.52 442 A 1 
ATOM 3570 C CB  . GLN A 1 442 ? 15.091  13.674  -8.629  1.00 96.01 442 A 1 
ATOM 3571 C CG  . GLN A 1 442 ? 15.717  14.502  -9.764  1.00 93.44 442 A 1 
ATOM 3572 C CD  . GLN A 1 442 ? 16.418  15.754  -9.253  1.00 94.79 442 A 1 
ATOM 3573 O OE1 . GLN A 1 442 ? 15.801  16.745  -8.880  1.00 88.36 442 A 1 
ATOM 3574 N NE2 . GLN A 1 442 ? 17.725  15.783  -9.217  1.00 86.79 442 A 1 
ATOM 3575 N N   . ALA A 1 443 ? 14.826  10.438  -7.749  1.00 97.36 443 A 1 
ATOM 3576 C CA  . ALA A 1 443 ? 14.552  9.414   -6.749  1.00 97.75 443 A 1 
ATOM 3577 C C   . ALA A 1 443 ? 15.723  9.203   -5.786  1.00 97.95 443 A 1 
ATOM 3578 O O   . ALA A 1 443 ? 16.882  9.152   -6.202  1.00 97.07 443 A 1 
ATOM 3579 C CB  . ALA A 1 443 ? 14.171  8.107   -7.451  1.00 97.14 443 A 1 
ATOM 3580 N N   . ILE A 1 444 ? 15.397  9.015   -4.512  1.00 98.11 444 A 1 
ATOM 3581 C CA  . ILE A 1 444 ? 16.324  8.572   -3.473  1.00 98.31 444 A 1 
ATOM 3582 C C   . ILE A 1 444 ? 15.832  7.221   -2.950  1.00 98.36 444 A 1 
ATOM 3583 O O   . ILE A 1 444 ? 14.768  7.126   -2.339  1.00 97.99 444 A 1 
ATOM 3584 C CB  . ILE A 1 444 ? 16.472  9.629   -2.355  1.00 98.20 444 A 1 
ATOM 3585 C CG1 . ILE A 1 444 ? 16.984  10.968  -2.943  1.00 97.40 444 A 1 
ATOM 3586 C CG2 . ILE A 1 444 ? 17.430  9.105   -1.270  1.00 97.56 444 A 1 
ATOM 3587 C CD1 . ILE A 1 444 ? 17.093  12.114  -1.932  1.00 94.65 444 A 1 
ATOM 3588 N N   . TYR A 1 445 ? 16.606  6.178   -3.199  1.00 98.48 445 A 1 
ATOM 3589 C CA  . TYR A 1 445 ? 16.339  4.826   -2.716  1.00 98.46 445 A 1 
ATOM 3590 C C   . TYR A 1 445 ? 16.920  4.665   -1.317  1.00 98.40 445 A 1 
ATOM 3591 O O   . TYR A 1 445 ? 18.124  4.830   -1.133  1.00 97.87 445 A 1 
ATOM 3592 C CB  . TYR A 1 445 ? 16.936  3.806   -3.689  1.00 98.26 445 A 1 
ATOM 3593 C CG  . TYR A 1 445 ? 16.486  3.996   -5.122  1.00 98.20 445 A 1 
ATOM 3594 C CD1 . TYR A 1 445 ? 15.155  3.727   -5.480  1.00 97.24 445 A 1 
ATOM 3595 C CD2 . TYR A 1 445 ? 17.390  4.477   -6.091  1.00 97.16 445 A 1 
ATOM 3596 C CE1 . TYR A 1 445 ? 14.719  3.938   -6.798  1.00 96.77 445 A 1 
ATOM 3597 C CE2 . TYR A 1 445 ? 16.958  4.690   -7.414  1.00 96.70 445 A 1 
ATOM 3598 C CZ  . TYR A 1 445 ? 15.620  4.421   -7.767  1.00 97.02 445 A 1 
ATOM 3599 O OH  . TYR A 1 445 ? 15.191  4.629   -9.035  1.00 95.63 445 A 1 
ATOM 3600 N N   . VAL A 1 446 ? 16.092  4.336   -0.342  1.00 98.29 446 A 1 
ATOM 3601 C CA  . VAL A 1 446 ? 16.475  4.227   1.067   1.00 98.21 446 A 1 
ATOM 3602 C C   . VAL A 1 446 ? 16.384  2.767   1.495   1.00 97.97 446 A 1 
ATOM 3603 O O   . VAL A 1 446 ? 15.314  2.167   1.455   1.00 96.95 446 A 1 
ATOM 3604 C CB  . VAL A 1 446 ? 15.604  5.139   1.950   1.00 97.86 446 A 1 
ATOM 3605 C CG1 . VAL A 1 446 ? 16.089  5.110   3.403   1.00 96.47 446 A 1 
ATOM 3606 C CG2 . VAL A 1 446 ? 15.630  6.597   1.472   1.00 96.57 446 A 1 
ATOM 3607 N N   . SER A 1 447 ? 17.502  2.181   1.886   1.00 97.90 447 A 1 
ATOM 3608 C CA  . SER A 1 447 ? 17.542  0.788   2.338   1.00 97.73 447 A 1 
ATOM 3609 C C   . SER A 1 447 ? 18.810  0.495   3.137   1.00 97.78 447 A 1 
ATOM 3610 O O   . SER A 1 447 ? 19.865  1.064   2.878   1.00 96.55 447 A 1 
ATOM 3611 C CB  . SER A 1 447 ? 17.485  -0.143  1.125   1.00 96.95 447 A 1 
ATOM 3612 O OG  . SER A 1 447 ? 17.457  -1.496  1.539   1.00 93.55 447 A 1 
ATOM 3613 N N   . ALA A 1 448 ? 18.740  -0.449  4.075   1.00 97.53 448 A 1 
ATOM 3614 C CA  . ALA A 1 448 ? 19.947  -1.021  4.691   1.00 97.24 448 A 1 
ATOM 3615 C C   . ALA A 1 448 ? 20.694  -1.979  3.745   1.00 97.36 448 A 1 
ATOM 3616 O O   . ALA A 1 448 ? 21.872  -2.274  3.962   1.00 95.79 448 A 1 
ATOM 3617 C CB  . ALA A 1 448 ? 19.536  -1.722  5.987   1.00 96.47 448 A 1 
ATOM 3618 N N   . THR A 1 449 ? 20.015  -2.456  2.711   1.00 97.55 449 A 1 
ATOM 3619 C CA  . THR A 1 449 ? 20.516  -3.421  1.731   1.00 97.56 449 A 1 
ATOM 3620 C C   . THR A 1 449 ? 20.000  -3.040  0.339   1.00 97.64 449 A 1 
ATOM 3621 O O   . THR A 1 449 ? 19.065  -3.680  -0.148  1.00 96.57 449 A 1 
ATOM 3622 C CB  . THR A 1 449 ? 20.067  -4.853  2.091   1.00 96.91 449 A 1 
ATOM 3623 O OG1 . THR A 1 449 ? 18.671  -4.879  2.298   1.00 94.04 449 A 1 
ATOM 3624 C CG2 . THR A 1 449 ? 20.731  -5.372  3.363   1.00 93.18 449 A 1 
ATOM 3625 N N   . PRO A 1 450 ? 20.536  -1.974  -0.296  1.00 97.42 450 A 1 
ATOM 3626 C CA  . PRO A 1 450 ? 20.098  -1.552  -1.628  1.00 97.24 450 A 1 
ATOM 3627 C C   . PRO A 1 450 ? 20.206  -2.692  -2.644  1.00 97.20 450 A 1 
ATOM 3628 O O   . PRO A 1 450 ? 21.211  -3.408  -2.668  1.00 95.92 450 A 1 
ATOM 3629 C CB  . PRO A 1 450 ? 20.988  -0.371  -2.013  1.00 96.43 450 A 1 
ATOM 3630 C CG  . PRO A 1 450 ? 21.490  0.164   -0.670  1.00 94.75 450 A 1 
ATOM 3631 C CD  . PRO A 1 450 ? 21.586  -1.093  0.191   1.00 96.83 450 A 1 
ATOM 3632 N N   . GLY A 1 451 ? 19.172  -2.875  -3.469  1.00 96.03 451 A 1 
ATOM 3633 C CA  . GLY A 1 451 ? 19.131  -3.930  -4.475  1.00 95.51 451 A 1 
ATOM 3634 C C   . GLY A 1 451 ? 19.966  -3.605  -5.721  1.00 96.34 451 A 1 
ATOM 3635 O O   . GLY A 1 451 ? 20.439  -2.478  -5.905  1.00 95.70 451 A 1 
ATOM 3636 N N   . PRO A 1 452 ? 20.119  -4.573  -6.647  1.00 96.52 452 A 1 
ATOM 3637 C CA  . PRO A 1 452 ? 20.886  -4.379  -7.882  1.00 96.19 452 A 1 
ATOM 3638 C C   . PRO A 1 452 ? 20.370  -3.228  -8.754  1.00 96.79 452 A 1 
ATOM 3639 O O   . PRO A 1 452 ? 21.155  -2.523  -9.386  1.00 95.98 452 A 1 
ATOM 3640 C CB  . PRO A 1 452 ? 20.789  -5.713  -8.631  1.00 94.66 452 A 1 
ATOM 3641 C CG  . PRO A 1 452 ? 20.549  -6.738  -7.522  1.00 91.69 452 A 1 
ATOM 3642 C CD  . PRO A 1 452 ? 19.706  -5.962  -6.513  1.00 95.16 452 A 1 
ATOM 3643 N N   . TYR A 1 453 ? 19.046  -3.018  -8.782  1.00 96.74 453 A 1 
ATOM 3644 C CA  . TYR A 1 453 ? 18.426  -1.935  -9.544  1.00 97.10 453 A 1 
ATOM 3645 C C   . TYR A 1 453 ? 18.872  -0.561  -9.031  1.00 97.47 453 A 1 
ATOM 3646 O O   . TYR A 1 453 ? 19.336  0.269   -9.810  1.00 96.90 453 A 1 
ATOM 3647 C CB  . TYR A 1 453 ? 16.905  -2.084  -9.496  1.00 96.88 453 A 1 
ATOM 3648 C CG  . TYR A 1 453 ? 16.178  -0.895  -10.091 1.00 97.03 453 A 1 
ATOM 3649 C CD1 . TYR A 1 453 ? 15.752  0.153   -9.254  1.00 95.49 453 A 1 
ATOM 3650 C CD2 . TYR A 1 453 ? 15.975  -0.814  -11.480 1.00 95.93 453 A 1 
ATOM 3651 C CE1 . TYR A 1 453 ? 15.121  1.283   -9.803  1.00 95.41 453 A 1 
ATOM 3652 C CE2 . TYR A 1 453 ? 15.339  0.316   -12.035 1.00 95.30 453 A 1 
ATOM 3653 C CZ  . TYR A 1 453 ? 14.915  1.367   -11.191 1.00 96.30 453 A 1 
ATOM 3654 O OH  . TYR A 1 453 ? 14.314  2.468   -11.709 1.00 95.07 453 A 1 
ATOM 3655 N N   . GLU A 1 454 ? 18.765  -0.333  -7.730  1.00 97.59 454 A 1 
ATOM 3656 C CA  . GLU A 1 454 ? 19.104  0.924   -7.072  1.00 97.46 454 A 1 
ATOM 3657 C C   . GLU A 1 454 ? 20.584  1.251   -7.241  1.00 97.44 454 A 1 
ATOM 3658 O O   . GLU A 1 454 ? 20.932  2.374   -7.615  1.00 96.35 454 A 1 
ATOM 3659 C CB  . GLU A 1 454 ? 18.755  0.846   -5.575  1.00 96.48 454 A 1 
ATOM 3660 C CG  . GLU A 1 454 ? 17.282  0.512   -5.283  1.00 94.50 454 A 1 
ATOM 3661 C CD  . GLU A 1 454 ? 17.053  -0.976  -4.995  1.00 95.67 454 A 1 
ATOM 3662 O OE1 . GLU A 1 454 ? 16.609  -1.281  -3.872  1.00 89.68 454 A 1 
ATOM 3663 O OE2 . GLU A 1 454 ? 17.334  -1.810  -5.865  1.00 91.32 454 A 1 
ATOM 3664 N N   . LEU A 1 455 ? 21.452  0.259   -7.054  1.00 97.17 455 A 1 
ATOM 3665 C CA  . LEU A 1 455 ? 22.899  0.402   -7.235  1.00 96.65 455 A 1 
ATOM 3666 C C   . LEU A 1 455 ? 23.263  0.737   -8.684  1.00 96.46 455 A 1 
ATOM 3667 O O   . LEU A 1 455 ? 24.084  1.619   -8.932  1.00 95.32 455 A 1 
ATOM 3668 C CB  . LEU A 1 455 ? 23.597  -0.893  -6.790  1.00 96.17 455 A 1 
ATOM 3669 C CG  . LEU A 1 455 ? 23.504  -1.187  -5.281  1.00 94.70 455 A 1 
ATOM 3670 C CD1 . LEU A 1 455 ? 24.131  -2.551  -4.996  1.00 91.62 455 A 1 
ATOM 3671 C CD2 . LEU A 1 455 ? 24.229  -0.136  -4.443  1.00 91.87 455 A 1 
ATOM 3672 N N   . THR A 1 456 ? 22.616  0.074   -9.645  1.00 96.98 456 A 1 
ATOM 3673 C CA  . THR A 1 456 ? 22.831  0.335   -11.076 1.00 96.69 456 A 1 
ATOM 3674 C C   . THR A 1 456 ? 22.375  1.744   -11.448 1.00 96.51 456 A 1 
ATOM 3675 O O   . THR A 1 456 ? 23.124  2.487   -12.081 1.00 95.15 456 A 1 
ATOM 3676 C CB  . THR A 1 456 ? 22.099  -0.702  -11.943 1.00 96.28 456 A 1 
ATOM 3677 O OG1 . THR A 1 456 ? 22.548  -1.993  -11.628 1.00 88.60 456 A 1 
ATOM 3678 C CG2 . THR A 1 456 ? 22.357  -0.499  -13.438 1.00 87.07 456 A 1 
ATOM 3679 N N   . LYS A 1 457 ? 21.171  2.151   -11.026 1.00 97.05 457 A 1 
ATOM 3680 C CA  . LYS A 1 457 ? 20.624  3.484   -11.324 1.00 96.57 457 A 1 
ATOM 3681 C C   . LYS A 1 457 ? 21.406  4.609   -10.655 1.00 96.61 457 A 1 
ATOM 3682 O O   . LYS A 1 457 ? 21.625  5.641   -11.286 1.00 94.80 457 A 1 
ATOM 3683 C CB  . LYS A 1 457 ? 19.142  3.539   -10.931 1.00 95.86 457 A 1 
ATOM 3684 C CG  . LYS A 1 457 ? 18.253  2.708   -11.864 1.00 93.73 457 A 1 
ATOM 3685 C CD  . LYS A 1 457 ? 18.077  3.352   -13.251 1.00 91.35 457 A 1 
ATOM 3686 C CE  . LYS A 1 457 ? 17.188  2.420   -14.070 1.00 87.82 457 A 1 
ATOM 3687 N NZ  . LYS A 1 457 ? 16.578  3.072   -15.251 1.00 81.73 457 A 1 
ATOM 3688 N N   . ALA A 1 458 ? 21.879  4.389   -9.437  1.00 95.84 458 A 1 
ATOM 3689 C CA  . ALA A 1 458 ? 22.765  5.322   -8.738  1.00 95.23 458 A 1 
ATOM 3690 C C   . ALA A 1 458 ? 24.216  5.297   -9.261  1.00 94.58 458 A 1 
ATOM 3691 O O   . ALA A 1 458 ? 25.091  5.935   -8.677  1.00 89.61 458 A 1 
ATOM 3692 C CB  . ALA A 1 458 ? 22.674  5.035   -7.235  1.00 94.70 458 A 1 
ATOM 3693 N N   . SER A 1 459 ? 24.497  4.556   -10.342 1.00 93.52 459 A 1 
ATOM 3694 C CA  . SER A 1 459 ? 25.847  4.411   -10.912 1.00 92.45 459 A 1 
ATOM 3695 C C   . SER A 1 459 ? 26.895  3.961   -9.881  1.00 92.44 459 A 1 
ATOM 3696 O O   . SER A 1 459 ? 28.054  4.378   -9.918  1.00 86.01 459 A 1 
ATOM 3697 C CB  . SER A 1 459 ? 26.267  5.688   -11.649 1.00 90.60 459 A 1 
ATOM 3698 O OG  . SER A 1 459 ? 25.319  6.030   -12.644 1.00 80.97 459 A 1 
ATOM 3699 N N   . GLY A 1 460 ? 26.478  3.137   -8.927  1.00 88.60 460 A 1 
ATOM 3700 C CA  . GLY A 1 460 ? 27.317  2.650   -7.827  1.00 86.20 460 A 1 
ATOM 3701 C C   . GLY A 1 460 ? 27.654  3.696   -6.756  1.00 87.77 460 A 1 
ATOM 3702 O O   . GLY A 1 460 ? 28.404  3.390   -5.831  1.00 82.70 460 A 1 
ATOM 3703 N N   . VAL A 1 461 ? 27.117  4.914   -6.853  1.00 86.31 461 A 1 
ATOM 3704 C CA  . VAL A 1 461 ? 27.302  5.958   -5.840  1.00 86.32 461 A 1 
ATOM 3705 C C   . VAL A 1 461 ? 26.271  5.763   -4.733  1.00 89.12 461 A 1 
ATOM 3706 O O   . VAL A 1 461 ? 25.071  5.942   -4.937  1.00 87.19 461 A 1 
ATOM 3707 C CB  . VAL A 1 461 ? 27.224  7.372   -6.437  1.00 83.23 461 A 1 
ATOM 3708 C CG1 . VAL A 1 461 ? 27.499  8.434   -5.364  1.00 76.64 461 A 1 
ATOM 3709 C CG2 . VAL A 1 461 ? 28.262  7.557   -7.555  1.00 76.39 461 A 1 
ATOM 3710 N N   . VAL A 1 462 ? 26.760  5.404   -3.556  1.00 95.62 462 A 1 
ATOM 3711 C CA  . VAL A 1 462 ? 25.939  5.153   -2.371  1.00 95.90 462 A 1 
ATOM 3712 C C   . VAL A 1 462 ? 26.337  6.136   -1.280  1.00 96.14 462 A 1 
ATOM 3713 O O   . VAL A 1 462 ? 27.515  6.242   -0.936  1.00 94.35 462 A 1 
ATOM 3714 C CB  . VAL A 1 462 ? 26.077  3.696   -1.901  1.00 94.06 462 A 1 
ATOM 3715 C CG1 . VAL A 1 462 ? 25.178  3.417   -0.695  1.00 88.69 462 A 1 
ATOM 3716 C CG2 . VAL A 1 462 ? 25.695  2.709   -3.013  1.00 89.45 462 A 1 
ATOM 3717 N N   . VAL A 1 463 ? 25.354  6.844   -0.740  1.00 97.24 463 A 1 
ATOM 3718 C CA  . VAL A 1 463 ? 25.511  7.674   0.454   1.00 97.44 463 A 1 
ATOM 3719 C C   . VAL A 1 463 ? 25.309  6.779   1.671   1.00 97.60 463 A 1 
ATOM 3720 O O   . VAL A 1 463 ? 24.252  6.168   1.819   1.00 96.70 463 A 1 
ATOM 3721 C CB  . VAL A 1 463 ? 24.530  8.858   0.441   1.00 96.88 463 A 1 
ATOM 3722 C CG1 . VAL A 1 463 ? 24.703  9.728   1.690   1.00 94.33 463 A 1 
ATOM 3723 C CG2 . VAL A 1 463 ? 24.764  9.748   -0.792  1.00 94.43 463 A 1 
ATOM 3724 N N   . GLU A 1 464 ? 26.308  6.669   2.533   1.00 97.31 464 A 1 
ATOM 3725 C CA  . GLU A 1 464 ? 26.224  5.813   3.718   1.00 97.15 464 A 1 
ATOM 3726 C C   . GLU A 1 464 ? 25.689  6.574   4.936   1.00 97.41 464 A 1 
ATOM 3727 O O   . GLU A 1 464 ? 26.138  7.674   5.255   1.00 96.10 464 A 1 
ATOM 3728 C CB  . GLU A 1 464 ? 27.568  5.131   4.035   1.00 95.64 464 A 1 
ATOM 3729 C CG  . GLU A 1 464 ? 28.036  4.147   2.946   1.00 90.93 464 A 1 
ATOM 3730 C CD  . GLU A 1 464 ? 29.159  3.189   3.400   1.00 91.82 464 A 1 
ATOM 3731 O OE1 . GLU A 1 464 ? 29.463  2.222   2.660   1.00 83.17 464 A 1 
ATOM 3732 O OE2 . GLU A 1 464 ? 29.698  3.297   4.521   1.00 84.75 464 A 1 
ATOM 3733 N N   . GLN A 1 465 ? 24.759  5.950   5.648   1.00 97.77 465 A 1 
ATOM 3734 C CA  . GLN A 1 465 ? 24.277  6.360   6.959   1.00 97.76 465 A 1 
ATOM 3735 C C   . GLN A 1 465 ? 24.228  5.144   7.889   1.00 97.79 465 A 1 
ATOM 3736 O O   . GLN A 1 465 ? 23.172  4.563   8.152   1.00 96.60 465 A 1 
ATOM 3737 C CB  . GLN A 1 465 ? 22.926  7.072   6.831   1.00 96.77 465 A 1 
ATOM 3738 C CG  . GLN A 1 465 ? 22.498  7.698   8.163   1.00 94.40 465 A 1 
ATOM 3739 C CD  . GLN A 1 465 ? 21.185  8.455   8.031   1.00 95.99 465 A 1 
ATOM 3740 O OE1 . GLN A 1 465 ? 21.077  9.428   7.305   1.00 86.88 465 A 1 
ATOM 3741 N NE2 . GLN A 1 465 ? 20.154  8.046   8.719   1.00 84.42 465 A 1 
ATOM 3742 N N   . ILE A 1 466 ? 25.396  4.748   8.365   1.00 97.49 466 A 1 
ATOM 3743 C CA  . ILE A 1 466 ? 25.570  3.545   9.186   1.00 97.13 466 A 1 
ATOM 3744 C C   . ILE A 1 466 ? 25.724  3.848   10.679  1.00 97.32 466 A 1 
ATOM 3745 O O   . ILE A 1 466 ? 25.606  2.943   11.497  1.00 95.96 466 A 1 
ATOM 3746 C CB  . ILE A 1 466 ? 26.733  2.687   8.650   1.00 95.88 466 A 1 
ATOM 3747 C CG1 . ILE A 1 466 ? 28.072  3.457   8.686   1.00 92.34 466 A 1 
ATOM 3748 C CG2 . ILE A 1 466 ? 26.396  2.183   7.230   1.00 90.05 466 A 1 
ATOM 3749 C CD1 . ILE A 1 466 ? 29.274  2.604   8.279   1.00 87.68 466 A 1 
ATOM 3750 N N   . ILE A 1 467 ? 25.953  5.108   11.046  1.00 97.54 467 A 1 
ATOM 3751 C CA  . ILE A 1 467 ? 26.112  5.522   12.438  1.00 97.37 467 A 1 
ATOM 3752 C C   . ILE A 1 467 ? 24.739  5.731   13.075  1.00 97.14 467 A 1 
ATOM 3753 O O   . ILE A 1 467 ? 23.900  6.472   12.556  1.00 95.81 467 A 1 
ATOM 3754 C CB  . ILE A 1 467 ? 27.006  6.774   12.544  1.00 96.72 467 A 1 
ATOM 3755 C CG1 . ILE A 1 467 ? 28.376  6.586   11.848  1.00 94.71 467 A 1 
ATOM 3756 C CG2 . ILE A 1 467 ? 27.195  7.190   14.010  1.00 95.12 467 A 1 
ATOM 3757 C CD1 . ILE A 1 467 ? 29.185  5.367   12.309  1.00 88.65 467 A 1 
ATOM 3758 N N   . ARG A 1 468 ? 24.515  5.083   14.221  1.00 97.21 468 A 1 
ATOM 3759 C CA  . ARG A 1 468 ? 23.306  5.281   15.029  1.00 96.86 468 A 1 
ATOM 3760 C C   . ARG A 1 468 ? 23.531  6.434   16.010  1.00 96.51 468 A 1 
ATOM 3761 O O   . ARG A 1 468 ? 24.574  6.455   16.665  1.00 95.18 468 A 1 
ATOM 3762 C CB  . ARG A 1 468 ? 22.927  3.984   15.758  1.00 96.39 468 A 1 
ATOM 3763 C CG  . ARG A 1 468 ? 22.572  2.852   14.776  1.00 95.72 468 A 1 
ATOM 3764 C CD  . ARG A 1 468 ? 22.134  1.590   15.527  1.00 95.08 468 A 1 
ATOM 3765 N NE  . ARG A 1 468 ? 21.810  0.508   14.579  1.00 93.70 468 A 1 
ATOM 3766 C CZ  . ARG A 1 468 ? 22.667  -0.337  14.014  1.00 94.40 468 A 1 
ATOM 3767 N NH1 . ARG A 1 468 ? 23.930  -0.401  14.320  1.00 88.40 468 A 1 
ATOM 3768 N NH2 . ARG A 1 468 ? 22.257  -1.142  13.095  1.00 90.37 468 A 1 
ATOM 3769 N N   . PRO A 1 469 ? 22.563  7.352   16.197  1.00 95.21 469 A 1 
ATOM 3770 C CA  . PRO A 1 469 ? 22.684  8.449   17.169  1.00 94.20 469 A 1 
ATOM 3771 C C   . PRO A 1 469 ? 22.957  7.983   18.605  1.00 94.49 469 A 1 
ATOM 3772 O O   . PRO A 1 469 ? 23.542  8.709   19.398  1.00 91.80 469 A 1 
ATOM 3773 C CB  . PRO A 1 469 ? 21.351  9.202   17.089  1.00 92.34 469 A 1 
ATOM 3774 C CG  . PRO A 1 469 ? 20.869  8.933   15.666  1.00 89.55 469 A 1 
ATOM 3775 C CD  . PRO A 1 469 ? 21.350  7.507   15.405  1.00 93.31 469 A 1 
ATOM 3776 N N   . THR A 1 470 ? 22.539  6.761   18.939  1.00 94.81 470 A 1 
ATOM 3777 C CA  . THR A 1 470 ? 22.725  6.129   20.260  1.00 94.68 470 A 1 
ATOM 3778 C C   . THR A 1 470 ? 24.097  5.486   20.452  1.00 95.36 470 A 1 
ATOM 3779 O O   . THR A 1 470 ? 24.367  4.949   21.525  1.00 93.41 470 A 1 
ATOM 3780 C CB  . THR A 1 470 ? 21.663  5.051   20.472  1.00 93.20 470 A 1 
ATOM 3781 O OG1 . THR A 1 470 ? 21.740  4.092   19.441  1.00 88.02 470 A 1 
ATOM 3782 C CG2 . THR A 1 470 ? 20.265  5.639   20.422  1.00 87.36 470 A 1 
ATOM 3783 N N   . GLY A 1 471 ? 24.915  5.442   19.419  1.00 95.71 471 A 1 
ATOM 3784 C CA  . GLY A 1 471 ? 26.180  4.708   19.410  1.00 96.19 471 A 1 
ATOM 3785 C C   . GLY A 1 471 ? 26.042  3.185   19.289  1.00 97.10 471 A 1 
ATOM 3786 O O   . GLY A 1 471 ? 27.061  2.500   19.246  1.00 96.20 471 A 1 
ATOM 3787 N N   . LEU A 1 472 ? 24.822  2.631   19.215  1.00 96.82 472 A 1 
ATOM 3788 C CA  . LEU A 1 472 ? 24.635  1.186   19.043  1.00 97.13 472 A 1 
ATOM 3789 C C   . LEU A 1 472 ? 25.306  0.688   17.757  1.00 97.49 472 A 1 
ATOM 3790 O O   . LEU A 1 472 ? 25.205  1.318   16.700  1.00 96.83 472 A 1 
ATOM 3791 C CB  . LEU A 1 472 ? 23.143  0.826   19.039  1.00 96.62 472 A 1 
ATOM 3792 C CG  . LEU A 1 472 ? 22.453  0.945   20.408  1.00 95.48 472 A 1 
ATOM 3793 C CD1 . LEU A 1 472 ? 20.948  0.747   20.218  1.00 92.65 472 A 1 
ATOM 3794 C CD2 . LEU A 1 472 ? 22.951  -0.103  21.402  1.00 92.58 472 A 1 
ATOM 3795 N N   . THR A 1 473 ? 25.955  -0.475  17.856  1.00 97.33 473 A 1 
ATOM 3796 C CA  . THR A 1 473 ? 26.678  -1.099  16.743  1.00 97.54 473 A 1 
ATOM 3797 C C   . THR A 1 473 ? 25.887  -2.255  16.132  1.00 97.69 473 A 1 
ATOM 3798 O O   . THR A 1 473 ? 24.936  -2.770  16.722  1.00 96.70 473 A 1 
ATOM 3799 C CB  . THR A 1 473 ? 28.086  -1.542  17.179  1.00 96.81 473 A 1 
ATOM 3800 O OG1 . THR A 1 473 ? 28.028  -2.472  18.232  1.00 94.16 473 A 1 
ATOM 3801 C CG2 . THR A 1 473 ? 28.914  -0.353  17.671  1.00 91.57 473 A 1 
ATOM 3802 N N   . ASP A 1 474 ? 26.271  -2.645  14.922  1.00 97.83 474 A 1 
ATOM 3803 C CA  . ASP A 1 474 ? 25.771  -3.890  14.328  1.00 98.01 474 A 1 
ATOM 3804 C C   . ASP A 1 474 ? 26.199  -5.093  15.195  1.00 98.09 474 A 1 
ATOM 3805 O O   . ASP A 1 474 ? 27.231  -5.016  15.878  1.00 97.20 474 A 1 
ATOM 3806 C CB  . ASP A 1 474 ? 26.233  -4.007  12.862  1.00 97.61 474 A 1 
ATOM 3807 C CG  . ASP A 1 474 ? 25.383  -3.179  11.880  1.00 96.91 474 A 1 
ATOM 3808 O OD1 . ASP A 1 474 ? 24.718  -2.205  12.304  1.00 92.13 474 A 1 
ATOM 3809 O OD2 . ASP A 1 474 ? 25.366  -3.509  10.679  1.00 90.60 474 A 1 
ATOM 3810 N N   . PRO A 1 475 ? 25.410  -6.179  15.236  1.00 97.87 475 A 1 
ATOM 3811 C CA  . PRO A 1 475 ? 25.629  -7.278  16.170  1.00 97.76 475 A 1 
ATOM 3812 C C   . PRO A 1 475 ? 26.934  -8.031  15.893  1.00 97.94 475 A 1 
ATOM 3813 O O   . PRO A 1 475 ? 27.424  -8.079  14.763  1.00 97.14 475 A 1 
ATOM 3814 C CB  . PRO A 1 475 ? 24.405  -8.190  16.024  1.00 96.96 475 A 1 
ATOM 3815 C CG  . PRO A 1 475 ? 23.967  -7.943  14.584  1.00 95.68 475 A 1 
ATOM 3816 C CD  . PRO A 1 475 ? 24.250  -6.455  14.405  1.00 97.24 475 A 1 
ATOM 3817 N N   . GLU A 1 476 ? 27.480  -8.642  16.939  1.00 97.46 476 A 1 
ATOM 3818 C CA  . GLU A 1 476 ? 28.518  -9.661  16.776  1.00 97.36 476 A 1 
ATOM 3819 C C   . GLU A 1 476 ? 27.924  -10.913 16.140  1.00 97.77 476 A 1 
ATOM 3820 O O   . GLU A 1 476 ? 26.831  -11.344 16.507  1.00 96.80 476 A 1 
ATOM 3821 C CB  . GLU A 1 476 ? 29.162  -10.001 18.123  1.00 95.60 476 A 1 
ATOM 3822 C CG  . GLU A 1 476 ? 30.182  -8.917  18.477  1.00 85.07 476 A 1 
ATOM 3823 C CD  . GLU A 1 476 ? 30.757  -9.005  19.894  1.00 83.48 476 A 1 
ATOM 3824 O OE1 . GLU A 1 476 ? 31.283  -7.935  20.305  1.00 74.59 476 A 1 
ATOM 3825 O OE2 . GLU A 1 476 ? 30.628  -10.056 20.546  1.00 75.78 476 A 1 
ATOM 3826 N N   . ILE A 1 477 ? 28.653  -11.489 15.186  1.00 97.90 477 A 1 
ATOM 3827 C CA  . ILE A 1 477 ? 28.202  -12.674 14.460  1.00 98.04 477 A 1 
ATOM 3828 C C   . ILE A 1 477 ? 29.050  -13.863 14.883  1.00 98.08 477 A 1 
ATOM 3829 O O   . ILE A 1 477 ? 30.276  -13.822 14.807  1.00 97.07 477 A 1 
ATOM 3830 C CB  . ILE A 1 477 ? 28.235  -12.464 12.935  1.00 97.28 477 A 1 
ATOM 3831 C CG1 . ILE A 1 477 ? 27.405  -11.230 12.520  1.00 93.75 477 A 1 
ATOM 3832 C CG2 . ILE A 1 477 ? 27.700  -13.727 12.229  1.00 93.68 477 A 1 
ATOM 3833 C CD1 . ILE A 1 477 ? 27.658  -10.833 11.068  1.00 85.42 477 A 1 
ATOM 3834 N N   . GLU A 1 478 ? 28.374  -14.926 15.272  1.00 97.69 478 A 1 
ATOM 3835 C CA  . GLU A 1 478 ? 28.990  -16.201 15.611  1.00 97.44 478 A 1 
ATOM 3836 C C   . GLU A 1 478 ? 28.422  -17.306 14.725  1.00 97.82 478 A 1 
ATOM 3837 O O   . GLU A 1 478 ? 27.231  -17.336 14.424  1.00 96.68 478 A 1 
ATOM 3838 C CB  . GLU A 1 478 ? 28.775  -16.462 17.103  1.00 95.67 478 A 1 
ATOM 3839 C CG  . GLU A 1 478 ? 29.626  -17.626 17.615  1.00 86.87 478 A 1 
ATOM 3840 C CD  . GLU A 1 478 ? 29.492  -17.828 19.131  1.00 89.16 478 A 1 
ATOM 3841 O OE1 . GLU A 1 478 ? 30.023  -18.845 19.631  1.00 80.38 478 A 1 
ATOM 3842 O OE2 . GLU A 1 478 ? 28.847  -17.003 19.813  1.00 83.48 478 A 1 
ATOM 3843 N N   . ILE A 1 479 ? 29.284  -18.211 14.285  1.00 97.94 479 A 1 
ATOM 3844 C CA  . ILE A 1 479 ? 28.889  -19.382 13.498  1.00 97.97 479 A 1 
ATOM 3845 C C   . ILE A 1 479 ? 29.054  -20.608 14.382  1.00 97.95 479 A 1 
ATOM 3846 O O   . ILE A 1 479 ? 30.126  -20.815 14.951  1.00 96.84 479 A 1 
ATOM 3847 C CB  . ILE A 1 479 ? 29.695  -19.502 12.188  1.00 97.24 479 A 1 
ATOM 3848 C CG1 . ILE A 1 479 ? 29.598  -18.199 11.362  1.00 93.26 479 A 1 
ATOM 3849 C CG2 . ILE A 1 479 ? 29.188  -20.705 11.368  1.00 93.08 479 A 1 
ATOM 3850 C CD1 . ILE A 1 479 ? 30.533  -18.198 10.151  1.00 81.84 479 A 1 
ATOM 3851 N N   . ARG A 1 480 ? 27.992  -21.420 14.480  1.00 97.56 480 A 1 
ATOM 3852 C CA  . ARG A 1 480 ? 27.988  -22.648 15.279  1.00 97.33 480 A 1 
ATOM 3853 C C   . ARG A 1 480 ? 27.520  -23.840 14.442  1.00 97.34 480 A 1 
ATOM 3854 O O   . ARG A 1 480 ? 26.776  -23.650 13.483  1.00 96.44 480 A 1 
ATOM 3855 C CB  . ARG A 1 480 ? 27.120  -22.461 16.527  1.00 96.77 480 A 1 
ATOM 3856 C CG  . ARG A 1 480 ? 27.653  -21.373 17.470  1.00 95.42 480 A 1 
ATOM 3857 C CD  . ARG A 1 480 ? 26.917  -21.423 18.806  1.00 95.20 480 A 1 
ATOM 3858 N NE  . ARG A 1 480 ? 27.313  -20.320 19.695  1.00 93.77 480 A 1 
ATOM 3859 C CZ  . ARG A 1 480 ? 26.815  -20.044 20.882  1.00 94.25 480 A 1 
ATOM 3860 N NH1 . ARG A 1 480 ? 25.927  -20.787 21.469  1.00 87.45 480 A 1 
ATOM 3861 N NH2 . ARG A 1 480 ? 27.203  -18.976 21.494  1.00 87.45 480 A 1 
ATOM 3862 N N   . PRO A 1 481 ? 27.944  -25.066 14.785  1.00 97.15 481 A 1 
ATOM 3863 C CA  . PRO A 1 481 ? 27.553  -26.262 14.045  1.00 96.67 481 A 1 
ATOM 3864 C C   . PRO A 1 481 ? 26.038  -26.494 14.068  1.00 96.69 481 A 1 
ATOM 3865 O O   . PRO A 1 481 ? 25.408  -26.382 15.121  1.00 95.20 481 A 1 
ATOM 3866 C CB  . PRO A 1 481 ? 28.301  -27.428 14.696  1.00 95.44 481 A 1 
ATOM 3867 C CG  . PRO A 1 481 ? 29.494  -26.760 15.374  1.00 92.94 481 A 1 
ATOM 3868 C CD  . PRO A 1 481 ? 28.926  -25.411 15.805  1.00 96.20 481 A 1 
ATOM 3869 N N   . ALA A 1 482 ? 25.470  -26.909 12.939  1.00 95.76 482 A 1 
ATOM 3870 C CA  . ALA A 1 482 ? 24.043  -27.216 12.840  1.00 95.01 482 A 1 
ATOM 3871 C C   . ALA A 1 482 ? 23.641  -28.467 13.645  1.00 94.55 482 A 1 
ATOM 3872 O O   . ALA A 1 482 ? 22.519  -28.555 14.126  1.00 89.97 482 A 1 
ATOM 3873 C CB  . ALA A 1 482 ? 23.678  -27.357 11.358  1.00 93.48 482 A 1 
ATOM 3874 N N   . ALA A 1 483 ? 24.563  -29.409 13.849  1.00 94.90 483 A 1 
ATOM 3875 C CA  . ALA A 1 483 ? 24.280  -30.687 14.514  1.00 93.86 483 A 1 
ATOM 3876 C C   . ALA A 1 483 ? 23.740  -30.551 15.951  1.00 93.29 483 A 1 
ATOM 3877 O O   . ALA A 1 483 ? 22.957  -31.389 16.388  1.00 87.54 483 A 1 
ATOM 3878 C CB  . ALA A 1 483 ? 25.564  -31.523 14.494  1.00 91.94 483 A 1 
ATOM 3879 N N   . SER A 1 484 ? 24.142  -29.508 16.685  1.00 93.13 484 A 1 
ATOM 3880 C CA  . SER A 1 484 ? 23.714  -29.252 18.067  1.00 93.29 484 A 1 
ATOM 3881 C C   . SER A 1 484 ? 22.855  -27.992 18.208  1.00 94.36 484 A 1 
ATOM 3882 O O   . SER A 1 484 ? 22.712  -27.467 19.309  1.00 91.01 484 A 1 
ATOM 3883 C CB  . SER A 1 484 ? 24.938  -29.199 18.995  1.00 91.22 484 A 1 
ATOM 3884 O OG  . SER A 1 484 ? 25.845  -28.200 18.574  1.00 86.60 484 A 1 
ATOM 3885 N N   . GLN A 1 485 ? 22.291  -27.477 17.100  1.00 95.27 485 A 1 
ATOM 3886 C CA  . GLN A 1 485 ? 21.659  -26.159 17.068  1.00 94.88 485 A 1 
ATOM 3887 C C   . GLN A 1 485 ? 20.494  -25.997 18.045  1.00 95.36 485 A 1 
ATOM 3888 O O   . GLN A 1 485 ? 20.308  -24.912 18.583  1.00 93.69 485 A 1 
ATOM 3889 C CB  . GLN A 1 485 ? 21.244  -25.807 15.629  1.00 92.86 485 A 1 
ATOM 3890 C CG  . GLN A 1 485 ? 20.127  -26.679 15.019  1.00 90.06 485 A 1 
ATOM 3891 C CD  . GLN A 1 485 ? 19.831  -26.340 13.553  1.00 93.05 485 A 1 
ATOM 3892 O OE1 . GLN A 1 485 ? 20.208  -25.302 13.024  1.00 86.35 485 A 1 
ATOM 3893 N NE2 . GLN A 1 485 ? 19.125  -27.183 12.836  1.00 84.10 485 A 1 
ATOM 3894 N N   . VAL A 1 486 ? 19.715  -27.053 18.295  1.00 94.67 486 A 1 
ATOM 3895 C CA  . VAL A 1 486 ? 18.535  -26.993 19.176  1.00 94.46 486 A 1 
ATOM 3896 C C   . VAL A 1 486 ? 18.947  -26.876 20.642  1.00 94.98 486 A 1 
ATOM 3897 O O   . VAL A 1 486 ? 18.451  -25.989 21.342  1.00 93.80 486 A 1 
ATOM 3898 C CB  . VAL A 1 486 ? 17.613  -28.206 18.943  1.00 93.16 486 A 1 
ATOM 3899 C CG1 . VAL A 1 486 ? 16.392  -28.193 19.871  1.00 88.67 486 A 1 
ATOM 3900 C CG2 . VAL A 1 486 ? 17.099  -28.232 17.497  1.00 88.71 486 A 1 
ATOM 3901 N N   . ASP A 1 487 ? 19.875  -27.719 21.093  1.00 95.68 487 A 1 
ATOM 3902 C CA  . ASP A 1 487 ? 20.340  -27.740 22.484  1.00 95.54 487 A 1 
ATOM 3903 C C   . ASP A 1 487 ? 21.186  -26.504 22.818  1.00 95.98 487 A 1 
ATOM 3904 O O   . ASP A 1 487 ? 21.010  -25.890 23.871  1.00 95.07 487 A 1 
ATOM 3905 C CB  . ASP A 1 487 ? 21.156  -29.019 22.740  1.00 94.24 487 A 1 
ATOM 3906 C CG  . ASP A 1 487 ? 20.352  -30.312 22.573  1.00 89.73 487 A 1 
ATOM 3907 O OD1 . ASP A 1 487 ? 19.160  -30.323 22.946  1.00 81.96 487 A 1 
ATOM 3908 O OD2 . ASP A 1 487 ? 20.950  -31.290 22.070  1.00 82.73 487 A 1 
ATOM 3909 N N   . ASP A 1 488 ? 22.063  -26.097 21.901  1.00 96.54 488 A 1 
ATOM 3910 C CA  . ASP A 1 488 ? 22.891  -24.898 22.052  1.00 96.84 488 A 1 
ATOM 3911 C C   . ASP A 1 488 ? 22.028  -23.624 22.097  1.00 97.17 488 A 1 
ATOM 3912 O O   . ASP A 1 488 ? 22.200  -22.782 22.983  1.00 95.97 488 A 1 
ATOM 3913 C CB  . ASP A 1 488 ? 23.906  -24.869 20.904  1.00 96.26 488 A 1 
ATOM 3914 C CG  . ASP A 1 488 ? 24.838  -23.663 20.990  1.00 95.14 488 A 1 
ATOM 3915 O OD1 . ASP A 1 488 ? 24.515  -22.633 20.367  1.00 87.46 488 A 1 
ATOM 3916 O OD2 . ASP A 1 488 ? 25.914  -23.741 21.613  1.00 88.22 488 A 1 
ATOM 3917 N N   . LEU A 1 489 ? 21.042  -23.502 21.199  1.00 96.45 489 A 1 
ATOM 3918 C CA  . LEU A 1 489 ? 20.107  -22.382 21.216  1.00 96.60 489 A 1 
ATOM 3919 C C   . LEU A 1 489 ? 19.278  -22.345 22.504  1.00 96.77 489 A 1 
ATOM 3920 O O   . LEU A 1 489 ? 19.017  -21.261 23.022  1.00 95.92 489 A 1 
ATOM 3921 C CB  . LEU A 1 489 ? 19.209  -22.458 19.972  1.00 96.42 489 A 1 
ATOM 3922 C CG  . LEU A 1 489 ? 18.118  -21.377 19.910  1.00 95.68 489 A 1 
ATOM 3923 C CD1 . LEU A 1 489 ? 18.696  -19.959 19.887  1.00 92.08 489 A 1 
ATOM 3924 C CD2 . LEU A 1 489 ? 17.280  -21.572 18.649  1.00 92.43 489 A 1 
ATOM 3925 N N   . MET A 1 490 ? 18.857  -23.487 23.031  1.00 96.68 490 A 1 
ATOM 3926 C CA  . MET A 1 490 ? 18.108  -23.561 24.284  1.00 95.95 490 A 1 
ATOM 3927 C C   . MET A 1 490 ? 18.896  -22.954 25.449  1.00 95.80 490 A 1 
ATOM 3928 O O   . MET A 1 490 ? 18.334  -22.201 26.250  1.00 94.83 490 A 1 
ATOM 3929 C CB  . MET A 1 490 ? 17.752  -25.025 24.567  1.00 94.49 490 A 1 
ATOM 3930 C CG  . MET A 1 490 ? 16.946  -25.185 25.858  1.00 88.37 490 A 1 
ATOM 3931 S SD  . MET A 1 490 ? 16.541  -26.890 26.307  1.00 83.66 490 A 1 
ATOM 3932 C CE  . MET A 1 490 ? 18.195  -27.607 26.493  1.00 70.09 490 A 1 
ATOM 3933 N N   . GLU A 1 491 ? 20.193  -23.248 25.536  1.00 96.18 491 A 1 
ATOM 3934 C CA  . GLU A 1 491 ? 21.055  -22.687 26.574  1.00 95.96 491 A 1 
ATOM 3935 C C   . GLU A 1 491 ? 21.231  -21.173 26.404  1.00 96.18 491 A 1 
ATOM 3936 O O   . GLU A 1 491 ? 21.068  -20.414 27.361  1.00 95.02 491 A 1 
ATOM 3937 C CB  . GLU A 1 491 ? 22.395  -23.435 26.574  1.00 95.13 491 A 1 
ATOM 3938 C CG  . GLU A 1 491 ? 23.282  -23.076 27.774  1.00 84.20 491 A 1 
ATOM 3939 C CD  . GLU A 1 491 ? 22.653  -23.374 29.149  1.00 77.16 491 A 1 
ATOM 3940 O OE1 . GLU A 1 491 ? 23.126  -22.774 30.139  1.00 67.71 491 A 1 
ATOM 3941 O OE2 . GLU A 1 491 ? 21.710  -24.197 29.221  1.00 66.05 491 A 1 
ATOM 3942 N N   . GLU A 1 492 ? 21.454  -20.702 25.168  1.00 96.42 492 A 1 
ATOM 3943 C CA  . GLU A 1 492 ? 21.504  -19.268 24.877  1.00 96.28 492 A 1 
ATOM 3944 C C   . GLU A 1 492 ? 20.203  -18.562 25.270  1.00 96.45 492 A 1 
ATOM 3945 O O   . GLU A 1 492 ? 20.236  -17.508 25.903  1.00 95.18 492 A 1 
ATOM 3946 C CB  . GLU A 1 492 ? 21.789  -19.038 23.389  1.00 95.90 492 A 1 
ATOM 3947 C CG  . GLU A 1 492 ? 23.262  -19.297 23.026  1.00 92.52 492 A 1 
ATOM 3948 C CD  . GLU A 1 492 ? 24.237  -18.230 23.561  1.00 94.78 492 A 1 
ATOM 3949 O OE1 . GLU A 1 492 ? 25.462  -18.467 23.463  1.00 87.63 492 A 1 
ATOM 3950 O OE2 . GLU A 1 492 ? 23.795  -17.131 23.977  1.00 88.75 492 A 1 
ATOM 3951 N N   . VAL A 1 493 ? 19.053  -19.152 24.947  1.00 96.86 493 A 1 
ATOM 3952 C CA  . VAL A 1 493 ? 17.738  -18.624 25.321  1.00 96.51 493 A 1 
ATOM 3953 C C   . VAL A 1 493 ? 17.607  -18.477 26.838  1.00 96.32 493 A 1 
ATOM 3954 O O   . VAL A 1 493 ? 17.184  -17.415 27.297  1.00 95.11 493 A 1 
ATOM 3955 C CB  . VAL A 1 493 ? 16.621  -19.512 24.749  1.00 95.73 493 A 1 
ATOM 3956 C CG1 . VAL A 1 493 ? 15.267  -19.263 25.418  1.00 92.15 493 A 1 
ATOM 3957 C CG2 . VAL A 1 493 ? 16.450  -19.265 23.245  1.00 92.30 493 A 1 
ATOM 3958 N N   . ARG A 1 494 ? 17.996  -19.479 27.624  1.00 96.47 494 A 1 
ATOM 3959 C CA  . ARG A 1 494 ? 17.951  -19.421 29.096  1.00 95.94 494 A 1 
ATOM 3960 C C   . ARG A 1 494 ? 18.808  -18.284 29.642  1.00 95.96 494 A 1 
ATOM 3961 O O   . ARG A 1 494 ? 18.314  -17.473 30.422  1.00 94.76 494 A 1 
ATOM 3962 C CB  . ARG A 1 494 ? 18.395  -20.757 29.692  1.00 95.33 494 A 1 
ATOM 3963 C CG  . ARG A 1 494 ? 17.314  -21.831 29.533  1.00 89.75 494 A 1 
ATOM 3964 C CD  . ARG A 1 494 ? 17.852  -23.166 30.040  1.00 86.32 494 A 1 
ATOM 3965 N NE  . ARG A 1 494 ? 16.816  -24.209 30.016  1.00 79.21 494 A 1 
ATOM 3966 C CZ  . ARG A 1 494 ? 17.020  -25.500 30.193  1.00 72.92 494 A 1 
ATOM 3967 N NH1 . ARG A 1 494 ? 18.213  -25.986 30.408  1.00 65.38 494 A 1 
ATOM 3968 N NH2 . ARG A 1 494 ? 16.016  -26.329 30.161  1.00 65.77 494 A 1 
ATOM 3969 N N   . ILE A 1 495 ? 20.040  -18.148 29.150  1.00 95.97 495 A 1 
ATOM 3970 C CA  . ILE A 1 495 ? 20.953  -17.069 29.548  1.00 95.85 495 A 1 
ATOM 3971 C C   . ILE A 1 495 ? 20.341  -15.686 29.253  1.00 95.79 495 A 1 
ATOM 3972 O O   . ILE A 1 495 ? 20.516  -14.747 30.036  1.00 94.07 495 A 1 
ATOM 3973 C CB  . ILE A 1 495 ? 22.311  -17.244 28.826  1.00 95.45 495 A 1 
ATOM 3974 C CG1 . ILE A 1 495 ? 23.041  -18.518 29.320  1.00 92.63 495 A 1 
ATOM 3975 C CG2 . ILE A 1 495 ? 23.225  -16.016 29.028  1.00 92.01 495 A 1 
ATOM 3976 C CD1 . ILE A 1 495 ? 24.205  -18.946 28.420  1.00 86.94 495 A 1 
ATOM 3977 N N   . ARG A 1 496 ? 19.645  -15.519 28.122  1.00 96.18 496 A 1 
ATOM 3978 C CA  . ARG A 1 496 ? 18.988  -14.253 27.760  1.00 95.74 496 A 1 
ATOM 3979 C C   . ARG A 1 496 ? 17.741  -13.997 28.600  1.00 95.91 496 A 1 
ATOM 3980 O O   . ARG A 1 496 ? 17.565  -12.882 29.088  1.00 94.62 496 A 1 
ATOM 3981 C CB  . ARG A 1 496 ? 18.644  -14.215 26.261  1.00 94.93 496 A 1 
ATOM 3982 C CG  . ARG A 1 496 ? 19.845  -14.355 25.316  1.00 91.79 496 A 1 
ATOM 3983 C CD  . ARG A 1 496 ? 20.978  -13.384 25.610  1.00 90.24 496 A 1 
ATOM 3984 N NE  . ARG A 1 496 ? 22.188  -13.765 24.871  1.00 87.80 496 A 1 
ATOM 3985 C CZ  . ARG A 1 496 ? 23.170  -12.961 24.521  1.00 87.14 496 A 1 
ATOM 3986 N NH1 . ARG A 1 496 ? 23.157  -11.687 24.786  1.00 75.31 496 A 1 
ATOM 3987 N NH2 . ARG A 1 496 ? 24.200  -13.446 23.889  1.00 80.46 496 A 1 
ATOM 3988 N N   . ALA A 1 497 ? 16.920  -15.015 28.819  1.00 95.39 497 A 1 
ATOM 3989 C CA  . ALA A 1 497 ? 15.711  -14.923 29.632  1.00 94.69 497 A 1 
ATOM 3990 C C   . ALA A 1 497 ? 16.023  -14.510 31.082  1.00 94.49 497 A 1 
ATOM 3991 O O   . ALA A 1 497 ? 15.362  -13.620 31.619  1.00 92.60 497 A 1 
ATOM 3992 C CB  . ALA A 1 497 ? 14.978  -16.266 29.555  1.00 93.95 497 A 1 
ATOM 3993 N N   . GLU A 1 498 ? 17.081  -15.050 31.689  1.00 94.90 498 A 1 
ATOM 3994 C CA  . GLU A 1 498 ? 17.561  -14.649 33.026  1.00 94.61 498 A 1 
ATOM 3995 C C   . GLU A 1 498 ? 17.933  -13.161 33.111  1.00 94.60 498 A 1 
ATOM 3996 O O   . GLU A 1 498 ? 17.791  -12.530 34.159  1.00 92.50 498 A 1 
ATOM 3997 C CB  . GLU A 1 498 ? 18.796  -15.476 33.403  1.00 94.05 498 A 1 
ATOM 3998 C CG  . GLU A 1 498 ? 18.464  -16.919 33.797  1.00 86.41 498 A 1 
ATOM 3999 C CD  . GLU A 1 498 ? 19.712  -17.732 34.190  1.00 82.44 498 A 1 
ATOM 4000 O OE1 . GLU A 1 498 ? 19.523  -18.914 34.550  1.00 75.10 498 A 1 
ATOM 4001 O OE2 . GLU A 1 498 ? 20.825  -17.159 34.199  1.00 76.02 498 A 1 
ATOM 4002 N N   . ARG A 1 499 ? 18.381  -12.571 32.001  1.00 94.95 499 A 1 
ATOM 4003 C CA  . ARG A 1 499 ? 18.718  -11.140 31.887  1.00 94.59 499 A 1 
ATOM 4004 C C   . ARG A 1 499 ? 17.535  -10.273 31.456  1.00 94.55 499 A 1 
ATOM 4005 O O   . ARG A 1 499 ? 17.715  -9.076  31.235  1.00 92.61 499 A 1 
ATOM 4006 C CB  . ARG A 1 499 ? 19.904  -10.979 30.934  1.00 93.80 499 A 1 
ATOM 4007 C CG  . ARG A 1 499 ? 21.157  -11.670 31.478  1.00 90.17 499 A 1 
ATOM 4008 C CD  . ARG A 1 499 ? 22.272  -11.561 30.447  1.00 88.85 499 A 1 
ATOM 4009 N NE  . ARG A 1 499 ? 23.443  -12.343 30.858  1.00 82.35 499 A 1 
ATOM 4010 C CZ  . ARG A 1 499 ? 24.579  -12.432 30.194  1.00 77.94 499 A 1 
ATOM 4011 N NH1 . ARG A 1 499 ? 24.775  -11.772 29.085  1.00 72.93 499 A 1 
ATOM 4012 N NH2 . ARG A 1 499 ? 25.534  -13.199 30.638  1.00 67.68 499 A 1 
ATOM 4013 N N   . ASN A 1 500 ? 16.350  -10.854 31.338  1.00 94.39 500 A 1 
ATOM 4014 C CA  . ASN A 1 500 ? 15.155  -10.207 30.799  1.00 93.81 500 A 1 
ATOM 4015 C C   . ASN A 1 500 ? 15.342  -9.686  29.356  1.00 94.20 500 A 1 
ATOM 4016 O O   . ASN A 1 500 ? 14.724  -8.703  28.942  1.00 91.94 500 A 1 
ATOM 4017 C CB  . ASN A 1 500 ? 14.649  -9.169  31.816  1.00 91.83 500 A 1 
ATOM 4018 C CG  . ASN A 1 500 ? 13.231  -8.705  31.551  1.00 84.55 500 A 1 
ATOM 4019 O OD1 . ASN A 1 500 ? 12.371  -9.443  31.105  1.00 76.77 500 A 1 
ATOM 4020 N ND2 . ASN A 1 500 ? 12.924  -7.463  31.849  1.00 74.72 500 A 1 
ATOM 4021 N N   . GLU A 1 501 ? 16.201  -10.333 28.591  1.00 94.61 501 A 1 
ATOM 4022 C CA  . GLU A 1 501 ? 16.450  -10.088 27.170  1.00 94.97 501 A 1 
ATOM 4023 C C   . GLU A 1 501 ? 15.580  -11.021 26.304  1.00 95.44 501 A 1 
ATOM 4024 O O   . GLU A 1 501 ? 15.075  -12.041 26.778  1.00 93.88 501 A 1 
ATOM 4025 C CB  . GLU A 1 501 ? 17.955  -10.252 26.866  1.00 93.92 501 A 1 
ATOM 4026 C CG  . GLU A 1 501 ? 18.880  -9.286  27.642  1.00 92.22 501 A 1 
ATOM 4027 C CD  . GLU A 1 501 ? 20.389  -9.501  27.386  1.00 93.02 501 A 1 
ATOM 4028 O OE1 . GLU A 1 501 ? 21.217  -8.758  27.972  1.00 86.43 501 A 1 
ATOM 4029 O OE2 . GLU A 1 501 ? 20.779  -10.385 26.592  1.00 87.81 501 A 1 
ATOM 4030 N N   . ARG A 1 502 ? 15.385  -10.675 25.029  1.00 96.12 502 A 1 
ATOM 4031 C CA  . ARG A 1 502 ? 14.522  -11.421 24.095  1.00 96.39 502 A 1 
ATOM 4032 C C   . ARG A 1 502 ? 15.314  -12.031 22.953  1.00 97.10 502 A 1 
ATOM 4033 O O   . ARG A 1 502 ? 16.338  -11.490 22.531  1.00 96.38 502 A 1 
ATOM 4034 C CB  . ARG A 1 502 ? 13.401  -10.523 23.553  1.00 95.42 502 A 1 
ATOM 4035 C CG  . ARG A 1 502 ? 12.554  -9.836  24.638  1.00 93.31 502 A 1 
ATOM 4036 C CD  . ARG A 1 502 ? 11.755  -10.836 25.479  1.00 91.18 502 A 1 
ATOM 4037 N NE  . ARG A 1 502 ? 11.090  -10.117 26.573  1.00 88.55 502 A 1 
ATOM 4038 C CZ  . ARG A 1 502 ? 11.488  -10.063 27.831  1.00 87.15 502 A 1 
ATOM 4039 N NH1 . ARG A 1 502 ? 12.453  -10.786 28.309  1.00 76.66 502 A 1 
ATOM 4040 N NH2 . ARG A 1 502 ? 10.914  -9.237  28.635  1.00 80.77 502 A 1 
ATOM 4041 N N   . VAL A 1 503 ? 14.787  -13.138 22.422  1.00 96.47 503 A 1 
ATOM 4042 C CA  . VAL A 1 503 ? 15.426  -13.909 21.354  1.00 97.07 503 A 1 
ATOM 4043 C C   . VAL A 1 503 ? 14.491  -14.044 20.154  1.00 97.25 503 A 1 
ATOM 4044 O O   . VAL A 1 503 ? 13.324  -14.411 20.294  1.00 96.46 503 A 1 
ATOM 4045 C CB  . VAL A 1 503 ? 15.892  -15.286 21.857  1.00 96.78 503 A 1 
ATOM 4046 C CG1 . VAL A 1 503 ? 16.706  -16.016 20.781  1.00 94.06 503 A 1 
ATOM 4047 C CG2 . VAL A 1 503 ? 16.764  -15.165 23.115  1.00 93.77 503 A 1 
ATOM 4048 N N   . LEU A 1 504 ? 15.016  -13.776 18.961  1.00 97.24 504 A 1 
ATOM 4049 C CA  . LEU A 1 504 ? 14.342  -14.066 17.697  1.00 97.18 504 A 1 
ATOM 4050 C C   . LEU A 1 504 ? 14.992  -15.284 17.038  1.00 97.52 504 A 1 
ATOM 4051 O O   . LEU A 1 504 ? 16.208  -15.323 16.885  1.00 97.01 504 A 1 
ATOM 4052 C CB  . LEU A 1 504 ? 14.391  -12.848 16.765  1.00 96.63 504 A 1 
ATOM 4053 C CG  . LEU A 1 504 ? 13.708  -11.571 17.292  1.00 95.52 504 A 1 
ATOM 4054 C CD1 . LEU A 1 504 ? 13.790  -10.484 16.220  1.00 92.92 504 A 1 
ATOM 4055 C CD2 . LEU A 1 504 ? 12.236  -11.788 17.635  1.00 92.69 504 A 1 
ATOM 4056 N N   . VAL A 1 505 ? 14.184  -16.243 16.603  1.00 97.20 505 A 1 
ATOM 4057 C CA  . VAL A 1 505 ? 14.662  -17.480 15.972  1.00 97.29 505 A 1 
ATOM 4058 C C   . VAL A 1 505 ? 14.023  -17.646 14.601  1.00 97.05 505 A 1 
ATOM 4059 O O   . VAL A 1 505 ? 12.797  -17.689 14.477  1.00 95.62 505 A 1 
ATOM 4060 C CB  . VAL A 1 505 ? 14.386  -18.709 16.856  1.00 96.89 505 A 1 
ATOM 4061 C CG1 . VAL A 1 505 ? 15.029  -19.965 16.254  1.00 94.66 505 A 1 
ATOM 4062 C CG2 . VAL A 1 505 ? 14.919  -18.529 18.283  1.00 94.35 505 A 1 
ATOM 4063 N N   . THR A 1 506 ? 14.844  -17.770 13.556  1.00 97.40 506 A 1 
ATOM 4064 C CA  . THR A 1 506 ? 14.352  -18.059 12.204  1.00 97.10 506 A 1 
ATOM 4065 C C   . THR A 1 506 ? 14.632  -19.506 11.815  1.00 97.21 506 A 1 
ATOM 4066 O O   . THR A 1 506 ? 15.783  -19.939 11.823  1.00 95.71 506 A 1 
ATOM 4067 C CB  . THR A 1 506 ? 14.907  -17.112 11.131  1.00 95.59 506 A 1 
ATOM 4068 O OG1 . THR A 1 506 ? 16.297  -17.257 10.973  1.00 82.17 506 A 1 
ATOM 4069 C CG2 . THR A 1 506 ? 14.637  -15.645 11.432  1.00 85.10 506 A 1 
ATOM 4070 N N   . THR A 1 507 ? 13.599  -20.211 11.383  1.00 96.36 507 A 1 
ATOM 4071 C CA  . THR A 1 507 ? 13.675  -21.563 10.818  1.00 95.80 507 A 1 
ATOM 4072 C C   . THR A 1 507 ? 13.418  -21.530 9.301   1.00 95.36 507 A 1 
ATOM 4073 O O   . THR A 1 507 ? 13.158  -20.468 8.727   1.00 92.63 507 A 1 
ATOM 4074 C CB  . THR A 1 507 ? 12.691  -22.509 11.524  1.00 94.79 507 A 1 
ATOM 4075 O OG1 . THR A 1 507 ? 11.401  -22.201 11.082  1.00 86.49 507 A 1 
ATOM 4076 C CG2 . THR A 1 507 ? 12.732  -22.421 13.050  1.00 88.33 507 A 1 
ATOM 4077 N N   . LEU A 1 508 ? 13.480  -22.683 8.639   1.00 94.60 508 A 1 
ATOM 4078 C CA  . LEU A 1 508 ? 13.183  -22.787 7.200   1.00 93.83 508 A 1 
ATOM 4079 C C   . LEU A 1 508 ? 11.735  -23.188 6.906   1.00 93.55 508 A 1 
ATOM 4080 O O   . LEU A 1 508 ? 11.185  -22.792 5.879   1.00 89.23 508 A 1 
ATOM 4081 C CB  . LEU A 1 508 ? 14.141  -23.795 6.555   1.00 92.36 508 A 1 
ATOM 4082 C CG  . LEU A 1 508 ? 15.587  -23.291 6.450   1.00 89.58 508 A 1 
ATOM 4083 C CD1 . LEU A 1 508 ? 16.458  -24.443 5.956   1.00 84.29 508 A 1 
ATOM 4084 C CD2 . LEU A 1 508 ? 15.714  -22.133 5.457   1.00 85.81 508 A 1 
ATOM 4085 N N   . THR A 1 509 ? 11.111  -23.979 7.781   1.00 94.86 509 A 1 
ATOM 4086 C CA  . THR A 1 509 ? 9.788   -24.559 7.522   1.00 94.46 509 A 1 
ATOM 4087 C C   . THR A 1 509 ? 8.815   -24.277 8.662   1.00 94.85 509 A 1 
ATOM 4088 O O   . THR A 1 509 ? 9.219   -24.124 9.815   1.00 93.70 509 A 1 
ATOM 4089 C CB  . THR A 1 509 ? 9.855   -26.069 7.237   1.00 93.07 509 A 1 
ATOM 4090 O OG1 . THR A 1 509 ? 10.175  -26.802 8.386   1.00 86.80 509 A 1 
ATOM 4091 C CG2 . THR A 1 509 ? 10.879  -26.430 6.157   1.00 86.17 509 A 1 
ATOM 4092 N N   . LYS A 1 510 ? 7.509   -24.251 8.335   1.00 94.60 510 A 1 
ATOM 4093 C CA  . LYS A 1 510 ? 6.433   -24.106 9.333   1.00 94.22 510 A 1 
ATOM 4094 C C   . LYS A 1 510 ? 6.516   -25.203 10.391  1.00 94.92 510 A 1 
ATOM 4095 O O   . LYS A 1 510 ? 6.571   -24.897 11.575  1.00 93.90 510 A 1 
ATOM 4096 C CB  . LYS A 1 510 ? 5.042   -24.122 8.671   1.00 92.66 510 A 1 
ATOM 4097 C CG  . LYS A 1 510 ? 4.729   -22.912 7.773   1.00 83.13 510 A 1 
ATOM 4098 C CD  . LYS A 1 510 ? 3.240   -22.934 7.359   1.00 79.18 510 A 1 
ATOM 4099 C CE  . LYS A 1 510 ? 2.805   -21.713 6.534   1.00 69.73 510 A 1 
ATOM 4100 N NZ  . LYS A 1 510 ? 1.327   -21.671 6.332   1.00 62.31 510 A 1 
ATOM 4101 N N   . ARG A 1 511 ? 6.642   -26.444 9.939   1.00 94.40 511 A 1 
ATOM 4102 C CA  . ARG A 1 511 ? 6.751   -27.616 10.810  1.00 94.79 511 A 1 
ATOM 4103 C C   . ARG A 1 511 ? 7.917   -27.505 11.793  1.00 95.50 511 A 1 
ATOM 4104 O O   . ARG A 1 511 ? 7.730   -27.723 12.973  1.00 94.03 511 A 1 
ATOM 4105 C CB  . ARG A 1 511 ? 6.859   -28.868 9.939   1.00 94.37 511 A 1 
ATOM 4106 C CG  . ARG A 1 511 ? 6.854   -30.128 10.809  1.00 85.52 511 A 1 
ATOM 4107 C CD  . ARG A 1 511 ? 6.872   -31.375 9.934   1.00 80.23 511 A 1 
ATOM 4108 N NE  . ARG A 1 511 ? 6.913   -32.567 10.784  1.00 71.47 511 A 1 
ATOM 4109 C CZ  . ARG A 1 511 ? 6.865   -33.821 10.386  1.00 63.76 511 A 1 
ATOM 4110 N NH1 . ARG A 1 511 ? 6.786   -34.145 9.126   1.00 56.21 511 A 1 
ATOM 4111 N NH2 . ARG A 1 511 ? 6.896   -34.770 11.270  1.00 55.81 511 A 1 
ATOM 4112 N N   . MET A 1 512 ? 9.102   -27.103 11.331  1.00 94.92 512 A 1 
ATOM 4113 C CA  . MET A 1 512 ? 10.255  -26.922 12.221  1.00 94.56 512 A 1 
ATOM 4114 C C   . MET A 1 512 ? 10.019  -25.813 13.256  1.00 95.51 512 A 1 
ATOM 4115 O O   . MET A 1 512 ? 10.467  -25.934 14.390  1.00 94.86 512 A 1 
ATOM 4116 C CB  . MET A 1 512 ? 11.496  -26.635 11.377  1.00 93.40 512 A 1 
ATOM 4117 C CG  . MET A 1 512 ? 12.782  -26.586 12.202  1.00 84.71 512 A 1 
ATOM 4118 S SD  . MET A 1 512 ? 14.241  -26.178 11.217  1.00 77.13 512 A 1 
ATOM 4119 C CE  . MET A 1 512 ? 15.516  -26.355 12.503  1.00 66.92 512 A 1 
ATOM 4120 N N   . SER A 1 513 ? 9.330   -24.731 12.885  1.00 94.48 513 A 1 
ATOM 4121 C CA  . SER A 1 513 ? 8.963   -23.675 13.841  1.00 94.31 513 A 1 
ATOM 4122 C C   . SER A 1 513 ? 7.980   -24.165 14.904  1.00 94.71 513 A 1 
ATOM 4123 O O   . SER A 1 513 ? 8.114   -23.776 16.062  1.00 93.53 513 A 1 
ATOM 4124 C CB  . SER A 1 513 ? 8.308   -22.482 13.144  1.00 93.73 513 A 1 
ATOM 4125 O OG  . SER A 1 513 ? 9.144   -21.858 12.203  1.00 86.11 513 A 1 
ATOM 4126 N N   . GLU A 1 514 ? 6.989   -24.959 14.504  1.00 94.51 514 A 1 
ATOM 4127 C CA  . GLU A 1 514 ? 5.977   -25.548 15.384  1.00 94.14 514 A 1 
ATOM 4128 C C   . GLU A 1 514 ? 6.613   -26.566 16.333  1.00 94.58 514 A 1 
ATOM 4129 O O   . GLU A 1 514 ? 6.548   -26.368 17.547  1.00 93.13 514 A 1 
ATOM 4130 C CB  . GLU A 1 514 ? 4.861   -26.177 14.528  1.00 93.09 514 A 1 
ATOM 4131 C CG  . GLU A 1 514 ? 3.985   -25.101 13.870  1.00 87.37 514 A 1 
ATOM 4132 C CD  . GLU A 1 514 ? 3.144   -25.562 12.667  1.00 87.49 514 A 1 
ATOM 4133 O OE1 . GLU A 1 514 ? 2.508   -24.658 12.057  1.00 78.20 514 A 1 
ATOM 4134 O OE2 . GLU A 1 514 ? 3.209   -26.743 12.271  1.00 79.87 514 A 1 
ATOM 4135 N N   . ASP A 1 515 ? 7.340   -27.545 15.787  1.00 94.54 515 A 1 
ATOM 4136 C CA  . ASP A 1 515 ? 8.021   -28.594 16.554  1.00 94.47 515 A 1 
ATOM 4137 C C   . ASP A 1 515 ? 9.009   -27.979 17.573  1.00 95.19 515 A 1 
ATOM 4138 O O   . ASP A 1 515 ? 9.071   -28.388 18.734  1.00 94.04 515 A 1 
ATOM 4139 C CB  . ASP A 1 515 ? 8.787   -29.541 15.595  1.00 94.07 515 A 1 
ATOM 4140 C CG  . ASP A 1 515 ? 7.960   -30.384 14.593  1.00 90.88 515 A 1 
ATOM 4141 O OD1 . ASP A 1 515 ? 6.726   -30.484 14.705  1.00 86.02 515 A 1 
ATOM 4142 O OD2 . ASP A 1 515 ? 8.582   -30.974 13.668  1.00 86.93 515 A 1 
ATOM 4143 N N   . LEU A 1 516 ? 9.766   -26.948 17.171  1.00 94.44 516 A 1 
ATOM 4144 C CA  . LEU A 1 516 ? 10.712  -26.265 18.064  1.00 94.68 516 A 1 
ATOM 4145 C C   . LEU A 1 516 ? 10.001  -25.464 19.163  1.00 95.18 516 A 1 
ATOM 4146 O O   . LEU A 1 516 ? 10.468  -25.434 20.302  1.00 94.32 516 A 1 
ATOM 4147 C CB  . LEU A 1 516 ? 11.623  -25.355 17.219  1.00 94.76 516 A 1 
ATOM 4148 C CG  . LEU A 1 516 ? 12.749  -24.661 18.007  1.00 93.79 516 A 1 
ATOM 4149 C CD1 . LEU A 1 516 ? 13.773  -25.666 18.532  1.00 88.72 516 A 1 
ATOM 4150 C CD2 . LEU A 1 516 ? 13.481  -23.671 17.095  1.00 89.20 516 A 1 
ATOM 4151 N N   . ALA A 1 517 ? 8.902   -24.781 18.833  1.00 95.09 517 A 1 
ATOM 4152 C CA  . ALA A 1 517 ? 8.129   -24.020 19.810  1.00 94.45 517 A 1 
ATOM 4153 C C   . ALA A 1 517 ? 7.470   -24.936 20.849  1.00 94.51 517 A 1 
ATOM 4154 O O   . ALA A 1 517 ? 7.510   -24.620 22.038  1.00 93.22 517 A 1 
ATOM 4155 C CB  . ALA A 1 517 ? 7.094   -23.160 19.077  1.00 93.81 517 A 1 
ATOM 4156 N N   . GLU A 1 518 ? 6.909   -26.060 20.418  1.00 93.67 518 A 1 
ATOM 4157 C CA  . GLU A 1 518 ? 6.332   -27.081 21.293  1.00 93.31 518 A 1 
ATOM 4158 C C   . GLU A 1 518 ? 7.402   -27.667 22.216  1.00 93.43 518 A 1 
ATOM 4159 O O   . GLU A 1 518 ? 7.269   -27.573 23.439  1.00 91.31 518 A 1 
ATOM 4160 C CB  . GLU A 1 518 ? 5.642   -28.146 20.424  1.00 92.52 518 A 1 
ATOM 4161 C CG  . GLU A 1 518 ? 4.876   -29.194 21.248  1.00 81.81 518 A 1 
ATOM 4162 C CD  . GLU A 1 518 ? 4.003   -30.121 20.373  1.00 78.95 518 A 1 
ATOM 4163 O OE1 . GLU A 1 518 ? 3.030   -30.690 20.921  1.00 71.03 518 A 1 
ATOM 4164 O OE2 . GLU A 1 518 ? 4.261   -30.222 19.154  1.00 72.55 518 A 1 
ATOM 4165 N N   . TYR A 1 519 ? 8.521   -28.121 21.656  1.00 94.29 519 A 1 
ATOM 4166 C CA  . TYR A 1 519 ? 9.637   -28.688 22.418  1.00 94.01 519 A 1 
ATOM 4167 C C   . TYR A 1 519 ? 10.180  -27.729 23.488  1.00 94.90 519 A 1 
ATOM 4168 O O   . TYR A 1 519 ? 10.369  -28.111 24.645  1.00 93.77 519 A 1 
ATOM 4169 C CB  . TYR A 1 519 ? 10.740  -29.091 21.429  1.00 93.79 519 A 1 
ATOM 4170 C CG  . TYR A 1 519 ? 11.975  -29.670 22.096  1.00 92.03 519 A 1 
ATOM 4171 C CD1 . TYR A 1 519 ? 13.207  -28.986 22.042  1.00 85.71 519 A 1 
ATOM 4172 C CD2 . TYR A 1 519 ? 11.884  -30.892 22.782  1.00 86.55 519 A 1 
ATOM 4173 C CE1 . TYR A 1 519 ? 14.346  -29.528 22.671  1.00 85.38 519 A 1 
ATOM 4174 C CE2 . TYR A 1 519 ? 13.021  -31.432 23.420  1.00 84.40 519 A 1 
ATOM 4175 C CZ  . TYR A 1 519 ? 14.253  -30.749 23.364  1.00 88.21 519 A 1 
ATOM 4176 O OH  . TYR A 1 519 ? 15.348  -31.268 23.986  1.00 87.23 519 A 1 
ATOM 4177 N N   . TYR A 1 520 ? 10.397  -26.458 23.149  1.00 94.75 520 A 1 
ATOM 4178 C CA  . TYR A 1 520 ? 10.872  -25.474 24.126  1.00 94.96 520 A 1 
ATOM 4179 C C   . TYR A 1 520 ? 9.815   -25.138 25.189  1.00 94.94 520 A 1 
ATOM 4180 O O   . TYR A 1 520 ? 10.171  -24.902 26.345  1.00 93.24 520 A 1 
ATOM 4181 C CB  . TYR A 1 520 ? 11.348  -24.207 23.405  1.00 94.62 520 A 1 
ATOM 4182 C CG  . TYR A 1 520 ? 12.700  -24.266 22.708  1.00 95.15 520 A 1 
ATOM 4183 C CD1 . TYR A 1 520 ? 13.506  -25.421 22.709  1.00 90.23 520 A 1 
ATOM 4184 C CD2 . TYR A 1 520 ? 13.173  -23.096 22.086  1.00 90.98 520 A 1 
ATOM 4185 C CE1 . TYR A 1 520 ? 14.768  -25.416 22.094  1.00 90.22 520 A 1 
ATOM 4186 C CE2 . TYR A 1 520 ? 14.435  -23.084 21.467  1.00 90.60 520 A 1 
ATOM 4187 C CZ  . TYR A 1 520 ? 15.234  -24.244 21.471  1.00 92.97 520 A 1 
ATOM 4188 O OH  . TYR A 1 520 ? 16.456  -24.230 20.880  1.00 91.46 520 A 1 
ATOM 4189 N N   . THR A 1 521 ? 8.538   -25.143 24.818  1.00 93.75 521 A 1 
ATOM 4190 C CA  . THR A 1 521 ? 7.436   -24.931 25.768  1.00 92.96 521 A 1 
ATOM 4191 C C   . THR A 1 521 ? 7.358   -26.068 26.786  1.00 92.92 521 A 1 
ATOM 4192 O O   . THR A 1 521 ? 7.228   -25.802 27.983  1.00 90.58 521 A 1 
ATOM 4193 C CB  . THR A 1 521 ? 6.097   -24.762 25.037  1.00 92.03 521 A 1 
ATOM 4194 O OG1 . THR A 1 521 ? 6.169   -23.679 24.141  1.00 84.78 521 A 1 
ATOM 4195 C CG2 . THR A 1 521 ? 4.941   -24.453 25.989  1.00 83.91 521 A 1 
ATOM 4196 N N   . GLU A 1 522 ? 7.521   -27.321 26.361  1.00 90.77 522 A 1 
ATOM 4197 C CA  . GLU A 1 522 ? 7.581   -28.491 27.253  1.00 90.68 522 A 1 
ATOM 4198 C C   . GLU A 1 522 ? 8.753   -28.416 28.246  1.00 91.26 522 A 1 
ATOM 4199 O O   . GLU A 1 522 ? 8.641   -28.851 29.393  1.00 87.57 522 A 1 
ATOM 4200 C CB  . GLU A 1 522 ? 7.718   -29.776 26.429  1.00 90.29 522 A 1 
ATOM 4201 C CG  . GLU A 1 522 ? 6.448   -30.139 25.647  1.00 84.01 522 A 1 
ATOM 4202 C CD  . GLU A 1 522 ? 6.571   -31.490 24.924  1.00 79.45 522 A 1 
ATOM 4203 O OE1 . GLU A 1 522 ? 5.505   -32.047 24.575  1.00 71.33 522 A 1 
ATOM 4204 O OE2 . GLU A 1 522 ? 7.705   -32.011 24.808  1.00 72.39 522 A 1 
ATOM 4205 N N   . LEU A 1 523 ? 9.859   -27.798 27.839  1.00 92.73 523 A 1 
ATOM 4206 C CA  . LEU A 1 523 ? 11.032  -27.558 28.689  1.00 92.10 523 A 1 
ATOM 4207 C C   . LEU A 1 523 ? 10.912  -26.306 29.578  1.00 92.72 523 A 1 
ATOM 4208 O O   . LEU A 1 523 ? 11.873  -25.925 30.257  1.00 89.60 523 A 1 
ATOM 4209 C CB  . LEU A 1 523 ? 12.284  -27.538 27.802  1.00 91.97 523 A 1 
ATOM 4210 C CG  . LEU A 1 523 ? 12.588  -28.891 27.128  1.00 89.70 523 A 1 
ATOM 4211 C CD1 . LEU A 1 523 ? 13.778  -28.707 26.196  1.00 82.73 523 A 1 
ATOM 4212 C CD2 . LEU A 1 523 ? 12.941  -29.990 28.133  1.00 83.78 523 A 1 
ATOM 4213 N N   . GLY A 1 524 ? 9.739   -25.665 29.602  1.00 93.48 524 A 1 
ATOM 4214 C CA  . GLY A 1 524 ? 9.422   -24.523 30.459  1.00 92.82 524 A 1 
ATOM 4215 C C   . GLY A 1 524 ? 9.924   -23.170 29.948  1.00 93.71 524 A 1 
ATOM 4216 O O   . GLY A 1 524 ? 9.940   -22.204 30.714  1.00 90.75 524 A 1 
ATOM 4217 N N   . ILE A 1 525 ? 10.319  -23.069 28.685  1.00 93.83 525 A 1 
ATOM 4218 C CA  . ILE A 1 525 ? 10.703  -21.797 28.058  1.00 94.49 525 A 1 
ATOM 4219 C C   . ILE A 1 525 ? 9.441   -21.093 27.549  1.00 95.09 525 A 1 
ATOM 4220 O O   . ILE A 1 525 ? 8.577   -21.699 26.921  1.00 93.27 525 A 1 
ATOM 4221 C CB  . ILE A 1 525 ? 11.749  -22.014 26.944  1.00 93.73 525 A 1 
ATOM 4222 C CG1 . ILE A 1 525 ? 13.009  -22.712 27.511  1.00 90.49 525 A 1 
ATOM 4223 C CG2 . ILE A 1 525 ? 12.132  -20.668 26.294  1.00 90.41 525 A 1 
ATOM 4224 C CD1 . ILE A 1 525 ? 14.043  -23.092 26.454  1.00 83.38 525 A 1 
ATOM 4225 N N   . ARG A 1 526 ? 9.336   -19.779 27.769  1.00 95.37 526 A 1 
ATOM 4226 C CA  . ARG A 1 526 ? 8.204   -18.969 27.292  1.00 95.32 526 A 1 
ATOM 4227 C C   . ARG A 1 526 ? 8.392   -18.618 25.814  1.00 95.39 526 A 1 
ATOM 4228 O O   . ARG A 1 526 ? 9.023   -17.613 25.473  1.00 93.74 526 A 1 
ATOM 4229 C CB  . ARG A 1 526 ? 8.045   -17.728 28.176  1.00 94.38 526 A 1 
ATOM 4230 C CG  . ARG A 1 526 ? 7.740   -18.087 29.639  1.00 92.15 526 A 1 
ATOM 4231 C CD  . ARG A 1 526 ? 7.534   -16.828 30.485  1.00 90.73 526 A 1 
ATOM 4232 N NE  . ARG A 1 526 ? 8.771   -16.020 30.552  1.00 84.34 526 A 1 
ATOM 4233 C CZ  . ARG A 1 526 ? 8.888   -14.799 31.041  1.00 81.47 526 A 1 
ATOM 4234 N NH1 . ARG A 1 526 ? 7.893   -14.169 31.586  1.00 73.59 526 A 1 
ATOM 4235 N NH2 . ARG A 1 526 ? 10.027  -14.177 30.974  1.00 71.14 526 A 1 
ATOM 4236 N N   . VAL A 1 527 ? 7.839   -19.439 24.943  1.00 96.00 527 A 1 
ATOM 4237 C CA  . VAL A 1 527 ? 7.996   -19.331 23.489  1.00 96.02 527 A 1 
ATOM 4238 C C   . VAL A 1 527 ? 6.681   -18.981 22.810  1.00 95.96 527 A 1 
ATOM 4239 O O   . VAL A 1 527 ? 5.614   -19.450 23.205  1.00 93.66 527 A 1 
ATOM 4240 C CB  . VAL A 1 527 ? 8.593   -20.612 22.885  1.00 93.81 527 A 1 
ATOM 4241 C CG1 . VAL A 1 527 ? 8.929   -20.425 21.402  1.00 82.36 527 A 1 
ATOM 4242 C CG2 . VAL A 1 527 ? 9.879   -21.025 23.599  1.00 81.92 527 A 1 
ATOM 4243 N N   . ARG A 1 528 ? 6.755   -18.194 21.742  1.00 95.17 528 A 1 
ATOM 4244 C CA  . ARG A 1 528 ? 5.636   -17.992 20.820  1.00 94.75 528 A 1 
ATOM 4245 C C   . ARG A 1 528 ? 6.069   -18.242 19.380  1.00 95.35 528 A 1 
ATOM 4246 O O   . ARG A 1 528 ? 7.101   -17.751 18.932  1.00 93.84 528 A 1 
ATOM 4247 C CB  . ARG A 1 528 ? 5.063   -16.583 21.026  1.00 93.17 528 A 1 
ATOM 4248 C CG  . ARG A 1 528 ? 3.729   -16.342 20.306  1.00 86.63 528 A 1 
ATOM 4249 C CD  . ARG A 1 528 ? 2.596   -17.208 20.867  1.00 84.03 528 A 1 
ATOM 4250 N NE  . ARG A 1 528 ? 1.300   -16.853 20.268  1.00 77.20 528 A 1 
ATOM 4251 C CZ  . ARG A 1 528 ? 0.146   -17.453 20.504  1.00 71.02 528 A 1 
ATOM 4252 N NH1 . ARG A 1 528 ? 0.051   -18.466 21.325  1.00 62.04 528 A 1 
ATOM 4253 N NH2 . ARG A 1 528 ? -0.938  -17.040 19.917  1.00 61.15 528 A 1 
ATOM 4254 N N   . TYR A 1 529 ? 5.243   -18.972 18.636  1.00 93.00 529 A 1 
ATOM 4255 C CA  . TYR A 1 529 ? 5.404   -19.126 17.194  1.00 92.58 529 A 1 
ATOM 4256 C C   . TYR A 1 529 ? 4.654   -18.020 16.442  1.00 92.79 529 A 1 
ATOM 4257 O O   . TYR A 1 529 ? 3.461   -17.809 16.653  1.00 91.09 529 A 1 
ATOM 4258 C CB  . TYR A 1 529 ? 4.952   -20.533 16.779  1.00 91.58 529 A 1 
ATOM 4259 C CG  . TYR A 1 529 ? 4.883   -20.757 15.274  1.00 89.99 529 A 1 
ATOM 4260 C CD1 . TYR A 1 529 ? 3.773   -21.424 14.728  1.00 83.16 529 A 1 
ATOM 4261 C CD2 . TYR A 1 529 ? 5.898   -20.295 14.420  1.00 84.85 529 A 1 
ATOM 4262 C CE1 . TYR A 1 529 ? 3.684   -21.636 13.342  1.00 83.50 529 A 1 
ATOM 4263 C CE2 . TYR A 1 529 ? 5.808   -20.489 13.030  1.00 82.28 529 A 1 
ATOM 4264 C CZ  . TYR A 1 529 ? 4.699   -21.167 12.490  1.00 85.37 529 A 1 
ATOM 4265 O OH  . TYR A 1 529 ? 4.607   -21.369 11.152  1.00 83.61 529 A 1 
ATOM 4266 N N   . LEU A 1 530 ? 5.351   -17.321 15.538  1.00 91.86 530 A 1 
ATOM 4267 C CA  . LEU A 1 530 ? 4.777   -16.330 14.632  1.00 90.95 530 A 1 
ATOM 4268 C C   . LEU A 1 530 ? 4.482   -16.971 13.269  1.00 90.48 530 A 1 
ATOM 4269 O O   . LEU A 1 530 ? 5.345   -17.032 12.386  1.00 85.44 530 A 1 
ATOM 4270 C CB  . LEU A 1 530 ? 5.714   -15.111 14.539  1.00 89.88 530 A 1 
ATOM 4271 C CG  . LEU A 1 530 ? 5.111   -13.939 13.746  1.00 88.42 530 A 1 
ATOM 4272 C CD1 . LEU A 1 530 ? 3.924   -13.298 14.467  1.00 82.12 530 A 1 
ATOM 4273 C CD2 . LEU A 1 530 ? 6.166   -12.856 13.526  1.00 82.12 530 A 1 
ATOM 4274 N N   . HIS A 1 531 ? 3.238   -17.404 13.080  1.00 90.84 531 A 1 
ATOM 4275 C CA  . HIS A 1 531 ? 2.774   -17.984 11.826  1.00 88.78 531 A 1 
ATOM 4276 C C   . HIS A 1 531 ? 2.735   -16.943 10.689  1.00 88.52 531 A 1 
ATOM 4277 O O   . HIS A 1 531 ? 2.472   -15.759 10.908  1.00 83.56 531 A 1 
ATOM 4278 C CB  . HIS A 1 531 ? 1.407   -18.651 12.045  1.00 84.51 531 A 1 
ATOM 4279 C CG  . HIS A 1 531 ? 0.974   -19.516 10.883  1.00 77.89 531 A 1 
ATOM 4280 N ND1 . HIS A 1 531 ? 0.283   -19.112 9.769   1.00 65.16 531 A 1 
ATOM 4281 C CD2 . HIS A 1 531 ? 1.235   -20.848 10.728  1.00 66.85 531 A 1 
ATOM 4282 C CE1 . HIS A 1 531 ? 0.131   -20.178 8.959   1.00 62.49 531 A 1 
ATOM 4283 N NE2 . HIS A 1 531 ? 0.701   -21.257 9.497   1.00 64.02 531 A 1 
ATOM 4284 N N   . SER A 1 532 ? 2.985   -17.373 9.452   1.00 85.42 532 A 1 
ATOM 4285 C CA  . SER A 1 532 ? 3.018   -16.479 8.281   1.00 82.86 532 A 1 
ATOM 4286 C C   . SER A 1 532 ? 1.669   -15.836 7.943   1.00 82.68 532 A 1 
ATOM 4287 O O   . SER A 1 532 ? 1.652   -14.756 7.349   1.00 77.87 532 A 1 
ATOM 4288 C CB  . SER A 1 532 ? 3.551   -17.229 7.059   1.00 80.44 532 A 1 
ATOM 4289 O OG  . SER A 1 532 ? 2.796   -18.393 6.787   1.00 72.20 532 A 1 
ATOM 4290 N N   . GLU A 1 533 ? 0.576   -16.475 8.325   1.00 84.06 533 A 1 
ATOM 4291 C CA  . GLU A 1 533 ? -0.807  -16.050 8.065   1.00 83.47 533 A 1 
ATOM 4292 C C   . GLU A 1 533 ? -1.446  -15.296 9.244   1.00 83.84 533 A 1 
ATOM 4293 O O   . GLU A 1 533 ? -2.620  -14.973 9.189   1.00 79.20 533 A 1 
ATOM 4294 C CB  . GLU A 1 533 ? -1.638  -17.292 7.690   1.00 80.90 533 A 1 
ATOM 4295 C CG  . GLU A 1 533 ? -1.216  -17.898 6.336   1.00 76.57 533 A 1 
ATOM 4296 C CD  . GLU A 1 533 ? -1.588  -19.377 6.182   1.00 69.31 533 A 1 
ATOM 4297 O OE1 . GLU A 1 533 ? -0.804  -20.071 5.475   1.00 62.39 533 A 1 
ATOM 4298 O OE2 . GLU A 1 533 ? -2.511  -19.847 6.862   1.00 61.54 533 A 1 
ATOM 4299 N N   . VAL A 1 534 ? -0.683  -15.005 10.299  1.00 85.24 534 A 1 
ATOM 4300 C CA  . VAL A 1 534 ? -1.186  -14.202 11.420  1.00 84.61 534 A 1 
ATOM 4301 C C   . VAL A 1 534 ? -1.540  -12.800 10.925  1.00 83.81 534 A 1 
ATOM 4302 O O   . VAL A 1 534 ? -0.708  -12.125 10.300  1.00 78.88 534 A 1 
ATOM 4303 C CB  . VAL A 1 534 ? -0.165  -14.170 12.577  1.00 83.72 534 A 1 
ATOM 4304 C CG1 . VAL A 1 534 ? -0.539  -13.196 13.693  1.00 75.66 534 A 1 
ATOM 4305 C CG2 . VAL A 1 534 ? -0.048  -15.550 13.230  1.00 76.51 534 A 1 
ATOM 4306 N N   . GLU A 1 535 ? -2.762  -12.360 11.240  1.00 80.37 535 A 1 
ATOM 4307 C CA  . GLU A 1 535 ? -3.255  -11.025 10.933  1.00 79.51 535 A 1 
ATOM 4308 C C   . GLU A 1 535 ? -2.377  -9.944  11.577  1.00 81.00 535 A 1 
ATOM 4309 O O   . GLU A 1 535 ? -1.703  -10.161 12.589  1.00 76.83 535 A 1 
ATOM 4310 C CB  . GLU A 1 535 ? -4.717  -10.869 11.382  1.00 74.87 535 A 1 
ATOM 4311 C CG  . GLU A 1 535 ? -5.680  -11.792 10.612  1.00 67.95 535 A 1 
ATOM 4312 C CD  . GLU A 1 535 ? -7.161  -11.536 10.943  1.00 62.28 535 A 1 
ATOM 4313 O OE1 . GLU A 1 535 ? -8.004  -12.148 10.253  1.00 56.79 535 A 1 
ATOM 4314 O OE2 . GLU A 1 535 ? -7.434  -10.727 11.855  1.00 54.13 535 A 1 
ATOM 4315 N N   . THR A 1 536 ? -2.371  -8.752  10.998  1.00 77.78 536 A 1 
ATOM 4316 C CA  . THR A 1 536 ? -1.492  -7.660  11.445  1.00 76.54 536 A 1 
ATOM 4317 C C   . THR A 1 536 ? -1.739  -7.287  12.905  1.00 78.27 536 A 1 
ATOM 4318 O O   . THR A 1 536 ? -0.778  -7.107  13.663  1.00 76.29 536 A 1 
ATOM 4319 C CB  . THR A 1 536 ? -1.668  -6.422  10.555  1.00 73.10 536 A 1 
ATOM 4320 O OG1 . THR A 1 536 ? -1.551  -6.770  9.202   1.00 65.60 536 A 1 
ATOM 4321 C CG2 . THR A 1 536 ? -0.600  -5.363  10.839  1.00 64.53 536 A 1 
ATOM 4322 N N   . LEU A 1 537 ? -3.008  -7.246  13.336  1.00 73.06 537 A 1 
ATOM 4323 C CA  . LEU A 1 537 ? -3.368  -6.960  14.727  1.00 73.50 537 A 1 
ATOM 4324 C C   . LEU A 1 537 ? -2.825  -8.006  15.697  1.00 76.90 537 A 1 
ATOM 4325 O O   . LEU A 1 537 ? -2.230  -7.652  16.716  1.00 74.04 537 A 1 
ATOM 4326 C CB  . LEU A 1 537 ? -4.897  -6.893  14.865  1.00 69.52 537 A 1 
ATOM 4327 C CG  . LEU A 1 537 ? -5.533  -5.624  14.285  1.00 62.55 537 A 1 
ATOM 4328 C CD1 . LEU A 1 537 ? -7.047  -5.727  14.457  1.00 56.30 537 A 1 
ATOM 4329 C CD2 . LEU A 1 537 ? -5.052  -4.361  15.001  1.00 54.98 537 A 1 
ATOM 4330 N N   . ASP A 1 538 ? -2.980  -9.286  15.384  1.00 79.03 538 A 1 
ATOM 4331 C CA  . ASP A 1 538 ? -2.509  -10.355 16.262  1.00 81.35 538 A 1 
ATOM 4332 C C   . ASP A 1 538 ? -0.986  -10.412 16.294  1.00 83.90 538 A 1 
ATOM 4333 O O   . ASP A 1 538 ? -0.395  -10.637 17.349  1.00 82.50 538 A 1 
ATOM 4334 C CB  . ASP A 1 538 ? -3.132  -11.681 15.845  1.00 78.90 538 A 1 
ATOM 4335 C CG  . ASP A 1 538 ? -4.625  -11.755 16.176  1.00 72.30 538 A 1 
ATOM 4336 O OD1 . ASP A 1 538 ? -5.084  -11.012 17.094  1.00 68.72 538 A 1 
ATOM 4337 O OD2 . ASP A 1 538 ? -5.283  -12.588 15.540  1.00 66.26 538 A 1 
ATOM 4338 N N   . ARG A 1 539 ? -0.330  -10.079 15.176  1.00 83.48 539 A 1 
ATOM 4339 C CA  . ARG A 1 539 ? 1.120   -9.872  15.167  1.00 83.95 539 A 1 
ATOM 4340 C C   . ARG A 1 539 ? 1.538   -8.759  16.124  1.00 85.90 539 A 1 
ATOM 4341 O O   . ARG A 1 539 ? 2.458   -8.959  16.905  1.00 84.67 539 A 1 
ATOM 4342 C CB  . ARG A 1 539 ? 1.583   -9.592  13.740  1.00 82.43 539 A 1 
ATOM 4343 C CG  . ARG A 1 539 ? 3.116   -9.584  13.631  1.00 74.94 539 A 1 
ATOM 4344 C CD  . ARG A 1 539 ? 3.596   -9.223  12.223  1.00 75.44 539 A 1 
ATOM 4345 N NE  . ARG A 1 539 ? 2.904   -10.024 11.205  1.00 68.36 539 A 1 
ATOM 4346 C CZ  . ARG A 1 539 ? 2.470   -9.581  10.045  1.00 65.63 539 A 1 
ATOM 4347 N NH1 . ARG A 1 539 ? 2.905   -8.471  9.527   1.00 57.43 539 A 1 
ATOM 4348 N NH2 . ARG A 1 539 ? 1.545   -10.241 9.408   1.00 55.21 539 A 1 
ATOM 4349 N N   . ILE A 1 540 ? 0.856   -7.613  16.102  1.00 83.50 540 A 1 
ATOM 4350 C CA  . ILE A 1 540 ? 1.146   -6.503  17.016  1.00 82.42 540 A 1 
ATOM 4351 C C   . ILE A 1 540 ? 0.963   -6.944  18.475  1.00 85.12 540 A 1 
ATOM 4352 O O   . ILE A 1 540 ? 1.813   -6.625  19.309  1.00 83.77 540 A 1 
ATOM 4353 C CB  . ILE A 1 540 ? 0.289   -5.267  16.667  1.00 80.05 540 A 1 
ATOM 4354 C CG1 . ILE A 1 540 ? 0.746   -4.663  15.318  1.00 73.93 540 A 1 
ATOM 4355 C CG2 . ILE A 1 540 ? 0.381   -4.194  17.769  1.00 71.45 540 A 1 
ATOM 4356 C CD1 . ILE A 1 540 ? -0.260  -3.669  14.720  1.00 65.71 540 A 1 
ATOM 4357 N N   . LYS A 1 541 ? -0.087  -7.706  18.791  1.00 82.91 541 A 1 
ATOM 4358 C CA  . LYS A 1 541 ? -0.299  -8.273  20.138  1.00 83.24 541 A 1 
ATOM 4359 C C   . LYS A 1 541 ? 0.854   -9.189  20.546  1.00 86.53 541 A 1 
ATOM 4360 O O   . LYS A 1 541 ? 1.410   -9.006  21.624  1.00 85.70 541 A 1 
ATOM 4361 C CB  . LYS A 1 541 ? -1.621  -9.049  20.211  1.00 79.85 541 A 1 
ATOM 4362 C CG  . LYS A 1 541 ? -2.887  -8.186  20.095  1.00 71.45 541 A 1 
ATOM 4363 C CD  . LYS A 1 541 ? -4.102  -9.122  20.017  1.00 66.51 541 A 1 
ATOM 4364 C CE  . LYS A 1 541 ? -5.381  -8.423  19.569  1.00 57.44 541 A 1 
ATOM 4365 N NZ  . LYS A 1 541 ? -6.343  -9.434  19.039  1.00 49.27 541 A 1 
ATOM 4366 N N   . ILE A 1 542 ? 1.263   -10.110 19.681  1.00 87.42 542 A 1 
ATOM 4367 C CA  . ILE A 1 542 ? 2.388   -11.022 19.940  1.00 89.16 542 A 1 
ATOM 4368 C C   . ILE A 1 542 ? 3.681   -10.236 20.195  1.00 90.36 542 A 1 
ATOM 4369 O O   . ILE A 1 542 ? 4.414   -10.535 21.138  1.00 89.42 542 A 1 
ATOM 4370 C CB  . ILE A 1 542 ? 2.544   -12.026 18.772  1.00 89.34 542 A 1 
ATOM 4371 C CG1 . ILE A 1 542 ? 1.353   -13.013 18.749  1.00 86.25 542 A 1 
ATOM 4372 C CG2 . ILE A 1 542 ? 3.862   -12.813 18.878  1.00 85.52 542 A 1 
ATOM 4373 C CD1 . ILE A 1 542 ? 1.228   -13.797 17.436  1.00 80.55 542 A 1 
ATOM 4374 N N   . LEU A 1 543 ? 3.958   -9.202  19.392  1.00 88.23 543 A 1 
ATOM 4375 C CA  . LEU A 1 543 ? 5.145   -8.364  19.572  1.00 87.53 543 A 1 
ATOM 4376 C C   . LEU A 1 543 ? 5.086   -7.545  20.868  1.00 87.48 543 A 1 
ATOM 4377 O O   . LEU A 1 543 ? 6.110   -7.379  21.529  1.00 85.70 543 A 1 
ATOM 4378 C CB  . LEU A 1 543 ? 5.319   -7.447  18.355  1.00 87.63 543 A 1 
ATOM 4379 C CG  . LEU A 1 543 ? 5.635   -8.184  17.040  1.00 85.69 543 A 1 
ATOM 4380 C CD1 . LEU A 1 543 ? 5.695   -7.174  15.897  1.00 80.49 543 A 1 
ATOM 4381 C CD2 . LEU A 1 543 ? 6.952   -8.946  17.097  1.00 81.17 543 A 1 
ATOM 4382 N N   . ARG A 1 544 ? 3.907   -7.054  21.263  1.00 88.55 544 A 1 
ATOM 4383 C CA  . ARG A 1 544 ? 3.707   -6.379  22.556  1.00 86.76 544 A 1 
ATOM 4384 C C   . ARG A 1 544 ? 3.920   -7.337  23.727  1.00 88.44 544 A 1 
ATOM 4385 O O   . ARG A 1 544 ? 4.647   -6.978  24.648  1.00 86.20 544 A 1 
ATOM 4386 C CB  . ARG A 1 544 ? 2.310   -5.741  22.631  1.00 83.71 544 A 1 
ATOM 4387 C CG  . ARG A 1 544 ? 2.181   -4.463  21.783  1.00 71.20 544 A 1 
ATOM 4388 C CD  . ARG A 1 544 ? 0.738   -3.945  21.841  1.00 66.53 544 A 1 
ATOM 4389 N NE  . ARG A 1 544 ? 0.520   -2.737  21.013  1.00 57.87 544 A 1 
ATOM 4390 C CZ  . ARG A 1 544 ? -0.643  -2.121  20.822  1.00 50.49 544 A 1 
ATOM 4391 N NH1 . ARG A 1 544 ? -1.745  -2.522  21.389  1.00 46.52 544 A 1 
ATOM 4392 N NH2 . ARG A 1 544 ? -0.727  -1.076  20.043  1.00 45.23 544 A 1 
ATOM 4393 N N   . ALA A 1 545 ? 3.365   -8.537  23.658  1.00 87.93 545 A 1 
ATOM 4394 C CA  . ALA A 1 545 ? 3.555   -9.583  24.661  1.00 89.16 545 A 1 
ATOM 4395 C C   . ALA A 1 545 ? 5.036   -9.984  24.800  1.00 90.69 545 A 1 
ATOM 4396 O O   . ALA A 1 545 ? 5.552   -10.098 25.910  1.00 89.82 545 A 1 
ATOM 4397 C CB  . ALA A 1 545 ? 2.666   -10.768 24.266  1.00 88.61 545 A 1 
ATOM 4398 N N   . LEU A 1 546 ? 5.760   -10.082 23.679  1.00 91.34 546 A 1 
ATOM 4399 C CA  . LEU A 1 546 ? 7.209   -10.301 23.694  1.00 91.24 546 A 1 
ATOM 4400 C C   . LEU A 1 546 ? 7.946   -9.162  24.417  1.00 90.76 546 A 1 
ATOM 4401 O O   . LEU A 1 546 ? 8.808   -9.421  25.254  1.00 88.97 546 A 1 
ATOM 4402 C CB  . LEU A 1 546 ? 7.705   -10.466 22.245  1.00 92.12 546 A 1 
ATOM 4403 C CG  . LEU A 1 546 ? 9.201   -10.806 22.120  1.00 91.76 546 A 1 
ATOM 4404 C CD1 . LEU A 1 546 ? 9.509   -12.225 22.588  1.00 86.86 546 A 1 
ATOM 4405 C CD2 . LEU A 1 546 ? 9.639   -10.687 20.656  1.00 88.03 546 A 1 
ATOM 4406 N N   . ARG A 1 547 ? 7.595   -7.902  24.142  1.00 91.89 547 A 1 
ATOM 4407 C CA  . ARG A 1 547 ? 8.185   -6.733  24.818  1.00 90.31 547 A 1 
ATOM 4408 C C   . ARG A 1 547 ? 7.858   -6.686  26.306  1.00 90.32 547 A 1 
ATOM 4409 O O   . ARG A 1 547 ? 8.733   -6.346  27.106  1.00 87.55 547 A 1 
ATOM 4410 C CB  . ARG A 1 547 ? 7.713   -5.429  24.172  1.00 88.82 547 A 1 
ATOM 4411 C CG  . ARG A 1 547 ? 8.300   -5.248  22.767  1.00 81.48 547 A 1 
ATOM 4412 C CD  . ARG A 1 547 ? 7.942   -3.875  22.200  1.00 79.75 547 A 1 
ATOM 4413 N NE  . ARG A 1 547 ? 8.707   -2.833  22.902  1.00 74.84 547 A 1 
ATOM 4414 C CZ  . ARG A 1 547 ? 8.434   -1.553  22.992  1.00 71.37 547 A 1 
ATOM 4415 N NH1 . ARG A 1 547 ? 7.426   -1.000  22.360  1.00 63.40 547 A 1 
ATOM 4416 N NH2 . ARG A 1 547 ? 9.195   -0.818  23.755  1.00 62.59 547 A 1 
ATOM 4417 N N   . ALA A 1 548 ? 6.619   -7.023  26.675  1.00 88.61 548 A 1 
ATOM 4418 C CA  . ALA A 1 548 ? 6.170   -7.086  28.065  1.00 88.12 548 A 1 
ATOM 4419 C C   . ALA A 1 548 ? 6.847   -8.220  28.852  1.00 89.18 548 A 1 
ATOM 4420 O O   . ALA A 1 548 ? 6.867   -8.187  30.080  1.00 86.60 548 A 1 
ATOM 4421 C CB  . ALA A 1 548 ? 4.647   -7.222  28.068  1.00 86.08 548 A 1 
ATOM 4422 N N   . GLY A 1 549 ? 7.449   -9.185  28.164  1.00 89.34 549 A 1 
ATOM 4423 C CA  . GLY A 1 549 ? 8.100   -10.328 28.800  1.00 90.13 549 A 1 
ATOM 4424 C C   . GLY A 1 549 ? 7.149   -11.470 29.128  1.00 92.11 549 A 1 
ATOM 4425 O O   . GLY A 1 549 ? 7.481   -12.310 29.965  1.00 89.88 549 A 1 
ATOM 4426 N N   . GLU A 1 550 ? 5.983   -11.516 28.494  1.00 90.89 550 A 1 
ATOM 4427 C CA  . GLU A 1 550 ? 5.112   -12.697 28.519  1.00 91.46 550 A 1 
ATOM 4428 C C   . GLU A 1 550 ? 5.774   -13.873 27.791  1.00 92.45 550 A 1 
ATOM 4429 O O   . GLU A 1 550 ? 5.643   -15.019 28.215  1.00 89.71 550 A 1 
ATOM 4430 C CB  . GLU A 1 550 ? 3.767   -12.377 27.860  1.00 90.09 550 A 1 
ATOM 4431 C CG  . GLU A 1 550 ? 2.945   -11.334 28.631  1.00 83.79 550 A 1 
ATOM 4432 C CD  . GLU A 1 550 ? 1.619   -11.006 27.914  1.00 81.45 550 A 1 
ATOM 4433 O OE1 . GLU A 1 550 ? 1.208   -9.826  27.961  1.00 73.64 550 A 1 
ATOM 4434 O OE2 . GLU A 1 550 ? 1.052   -11.932 27.291  1.00 75.40 550 A 1 
ATOM 4435 N N   . TYR A 1 551 ? 6.547   -13.570 26.752  1.00 93.37 551 A 1 
ATOM 4436 C CA  . TYR A 1 551 ? 7.394   -14.512 26.027  1.00 93.20 551 A 1 
ATOM 4437 C C   . TYR A 1 551 ? 8.850   -14.038 26.034  1.00 94.31 551 A 1 
ATOM 4438 O O   . TYR A 1 551 ? 9.127   -12.838 25.983  1.00 91.83 551 A 1 
ATOM 4439 C CB  . TYR A 1 551 ? 6.874   -14.692 24.594  1.00 90.19 551 A 1 
ATOM 4440 C CG  . TYR A 1 551 ? 5.403   -15.052 24.512  1.00 89.27 551 A 1 
ATOM 4441 C CD1 . TYR A 1 551 ? 4.968   -16.322 24.936  1.00 80.08 551 A 1 
ATOM 4442 C CD2 . TYR A 1 551 ? 4.463   -14.098 24.076  1.00 82.16 551 A 1 
ATOM 4443 C CE1 . TYR A 1 551 ? 3.596   -16.637 24.933  1.00 76.34 551 A 1 
ATOM 4444 C CE2 . TYR A 1 551 ? 3.088   -14.410 24.073  1.00 77.30 551 A 1 
ATOM 4445 C CZ  . TYR A 1 551 ? 2.653   -15.677 24.507  1.00 76.29 551 A 1 
ATOM 4446 O OH  . TYR A 1 551 ? 1.327   -15.974 24.522  1.00 73.36 551 A 1 
ATOM 4447 N N   . ASP A 1 552 ? 9.774   -14.991 26.054  1.00 94.94 552 A 1 
ATOM 4448 C CA  . ASP A 1 552 ? 11.216  -14.725 25.938  1.00 95.32 552 A 1 
ATOM 4449 C C   . ASP A 1 552 ? 11.716  -14.949 24.512  1.00 96.18 552 A 1 
ATOM 4450 O O   . ASP A 1 552 ? 12.674  -14.309 24.071  1.00 94.86 552 A 1 
ATOM 4451 C CB  . ASP A 1 552 ? 11.979  -15.612 26.936  1.00 93.94 552 A 1 
ATOM 4452 C CG  . ASP A 1 552 ? 11.547  -15.326 28.371  1.00 91.91 552 A 1 
ATOM 4453 O OD1 . ASP A 1 552 ? 11.569  -14.142 28.785  1.00 86.55 552 A 1 
ATOM 4454 O OD2 . ASP A 1 552 ? 11.102  -16.260 29.067  1.00 87.19 552 A 1 
ATOM 4455 N N   . VAL A 1 553 ? 11.041  -15.827 23.773  1.00 96.11 553 A 1 
ATOM 4456 C CA  . VAL A 1 553 ? 11.450  -16.258 22.434  1.00 96.48 553 A 1 
ATOM 4457 C C   . VAL A 1 553 ? 10.306  -16.114 21.439  1.00 96.56 553 A 1 
ATOM 4458 O O   . VAL A 1 553 ? 9.184   -16.557 21.689  1.00 94.88 553 A 1 
ATOM 4459 C CB  . VAL A 1 553 ? 11.953  -17.709 22.436  1.00 95.09 553 A 1 
ATOM 4460 C CG1 . VAL A 1 553 ? 12.631  -18.060 21.104  1.00 89.31 553 A 1 
ATOM 4461 C CG2 . VAL A 1 553 ? 12.956  -17.966 23.556  1.00 89.21 553 A 1 
ATOM 4462 N N   . LEU A 1 554 ? 10.615  -15.553 20.275  1.00 96.28 554 A 1 
ATOM 4463 C CA  . LEU A 1 554 ? 9.727   -15.557 19.122  1.00 96.28 554 A 1 
ATOM 4464 C C   . LEU A 1 554 ? 10.355  -16.379 17.991  1.00 96.88 554 A 1 
ATOM 4465 O O   . LEU A 1 554 ? 11.423  -16.031 17.484  1.00 96.22 554 A 1 
ATOM 4466 C CB  . LEU A 1 554 ? 9.436   -14.110 18.708  1.00 95.27 554 A 1 
ATOM 4467 C CG  . LEU A 1 554 ? 8.322   -13.981 17.658  1.00 92.70 554 A 1 
ATOM 4468 C CD1 . LEU A 1 554 ? 6.948   -14.302 18.247  1.00 88.15 554 A 1 
ATOM 4469 C CD2 . LEU A 1 554 ? 8.285   -12.543 17.135  1.00 87.81 554 A 1 
ATOM 4470 N N   . ILE A 1 555 ? 9.677   -17.445 17.588  1.00 96.51 555 A 1 
ATOM 4471 C CA  . ILE A 1 555 ? 10.103  -18.338 16.505  1.00 96.59 555 A 1 
ATOM 4472 C C   . ILE A 1 555 ? 9.267   -18.043 15.263  1.00 96.03 555 A 1 
ATOM 4473 O O   . ILE A 1 555 ? 8.050   -17.893 15.343  1.00 94.21 555 A 1 
ATOM 4474 C CB  . ILE A 1 555 ? 10.023  -19.821 16.930  1.00 96.16 555 A 1 
ATOM 4475 C CG1 . ILE A 1 555 ? 10.802  -20.057 18.249  1.00 93.02 555 A 1 
ATOM 4476 C CG2 . ILE A 1 555 ? 10.553  -20.727 15.803  1.00 93.25 555 A 1 
ATOM 4477 C CD1 . ILE A 1 555 ? 10.817  -21.506 18.741  1.00 91.25 555 A 1 
ATOM 4478 N N   . GLY A 1 556 ? 9.894   -17.976 14.094  1.00 95.54 556 A 1 
ATOM 4479 C CA  . GLY A 1 556 ? 9.170   -17.810 12.841  1.00 94.63 556 A 1 
ATOM 4480 C C   . GLY A 1 556 ? 9.994   -18.162 11.611  1.00 95.23 556 A 1 
ATOM 4481 O O   . GLY A 1 556 ? 11.220  -18.177 11.645  1.00 93.61 556 A 1 
ATOM 4482 N N   . VAL A 1 557 ? 9.317   -18.413 10.496  1.00 95.22 557 A 1 
ATOM 4483 C CA  . VAL A 1 557 ? 10.006  -18.679 9.219   1.00 95.00 557 A 1 
ATOM 4484 C C   . VAL A 1 557 ? 10.570  -17.385 8.634   1.00 94.74 557 A 1 
ATOM 4485 O O   . VAL A 1 557 ? 11.719  -17.331 8.199   1.00 91.64 557 A 1 
ATOM 4486 C CB  . VAL A 1 557 ? 9.061   -19.381 8.225   1.00 93.88 557 A 1 
ATOM 4487 C CG1 . VAL A 1 557 ? 9.744   -19.663 6.884   1.00 89.02 557 A 1 
ATOM 4488 C CG2 . VAL A 1 557 ? 8.564   -20.717 8.779   1.00 89.75 557 A 1 
ATOM 4489 N N   . ASN A 1 558 ? 9.780   -16.323 8.629   1.00 92.78 558 A 1 
ATOM 4490 C CA  . ASN A 1 558 ? 10.154  -15.025 8.082   1.00 91.72 558 A 1 
ATOM 4491 C C   . ASN A 1 558 ? 9.994   -13.924 9.142   1.00 91.21 558 A 1 
ATOM 4492 O O   . ASN A 1 558 ? 8.885   -13.437 9.377   1.00 86.64 558 A 1 
ATOM 4493 C CB  . ASN A 1 558 ? 9.329   -14.758 6.814   1.00 89.92 558 A 1 
ATOM 4494 C CG  . ASN A 1 558 ? 9.715   -13.461 6.124   1.00 85.39 558 A 1 
ATOM 4495 O OD1 . ASN A 1 558 ? 10.524  -12.687 6.590   1.00 77.17 558 A 1 
ATOM 4496 N ND2 . ASN A 1 558 ? 9.145   -13.173 4.982   1.00 79.31 558 A 1 
ATOM 4497 N N   . LEU A 1 559 ? 11.115  -13.504 9.716   1.00 90.91 559 A 1 
ATOM 4498 C CA  . LEU A 1 559 ? 11.205  -12.410 10.684  1.00 90.42 559 A 1 
ATOM 4499 C C   . LEU A 1 559 ? 11.708  -11.097 10.049  1.00 90.06 559 A 1 
ATOM 4500 O O   . LEU A 1 559 ? 12.165  -10.193 10.748  1.00 84.94 559 A 1 
ATOM 4501 C CB  . LEU A 1 559 ? 12.031  -12.859 11.902  1.00 89.84 559 A 1 
ATOM 4502 C CG  . LEU A 1 559 ? 11.473  -14.079 12.671  1.00 89.50 559 A 1 
ATOM 4503 C CD1 . LEU A 1 559 ? 12.324  -14.325 13.914  1.00 85.18 559 A 1 
ATOM 4504 C CD2 . LEU A 1 559 ? 10.025  -13.902 13.127  1.00 86.09 559 A 1 
ATOM 4505 N N   . LEU A 1 560 ? 11.592  -10.960 8.725   1.00 89.74 560 A 1 
ATOM 4506 C CA  . LEU A 1 560 ? 11.880  -9.705  8.011   1.00 87.44 560 A 1 
ATOM 4507 C C   . LEU A 1 560 ? 10.713  -8.708  8.058   1.00 85.78 560 A 1 
ATOM 4508 O O   . LEU A 1 560 ? 10.832  -7.585  7.577   1.00 78.16 560 A 1 
ATOM 4509 C CB  . LEU A 1 560 ? 12.257  -10.012 6.550   1.00 86.52 560 A 1 
ATOM 4510 C CG  . LEU A 1 560 ? 13.452  -10.960 6.381   1.00 86.75 560 A 1 
ATOM 4511 C CD1 . LEU A 1 560 ? 13.661  -11.237 4.895   1.00 81.90 560 A 1 
ATOM 4512 C CD2 . LEU A 1 560 ? 14.733  -10.364 6.961   1.00 83.34 560 A 1 
ATOM 4513 N N   . ARG A 1 561 ? 9.585   -9.119  8.626   1.00 86.45 561 A 1 
ATOM 4514 C CA  . ARG A 1 561 ? 8.383   -8.299  8.754   1.00 83.77 561 A 1 
ATOM 4515 C C   . ARG A 1 561 ? 8.592   -7.160  9.758   1.00 83.26 561 A 1 
ATOM 4516 O O   . ARG A 1 561 ? 9.452   -7.213  10.638  1.00 73.44 561 A 1 
ATOM 4517 C CB  . ARG A 1 561 ? 7.178   -9.182  9.114   1.00 80.29 561 A 1 
ATOM 4518 C CG  . ARG A 1 561 ? 6.836   -10.173 7.987   1.00 74.69 561 A 1 
ATOM 4519 C CD  . ARG A 1 561 ? 5.604   -11.012 8.357   1.00 72.10 561 A 1 
ATOM 4520 N NE  . ARG A 1 561 ? 5.219   -11.943 7.281   1.00 64.95 561 A 1 
ATOM 4521 C CZ  . ARG A 1 561 ? 4.029   -12.512 7.124   1.00 58.02 561 A 1 
ATOM 4522 N NH1 . ARG A 1 561 ? 3.042   -12.312 7.940   1.00 51.70 561 A 1 
ATOM 4523 N NH2 . ARG A 1 561 ? 3.802   -13.298 6.115   1.00 50.62 561 A 1 
ATOM 4524 N N   . GLU A 1 562 ? 7.789   -6.128  9.605   1.00 81.45 562 A 1 
ATOM 4525 C CA  . GLU A 1 562 ? 7.874   -4.913  10.414  1.00 79.55 562 A 1 
ATOM 4526 C C   . GLU A 1 562 ? 7.524   -5.140  11.883  1.00 78.44 562 A 1 
ATOM 4527 O O   . GLU A 1 562 ? 6.849   -6.100  12.255  1.00 69.81 562 A 1 
ATOM 4528 C CB  . GLU A 1 562 ? 6.954   -3.848  9.824   1.00 76.33 562 A 1 
ATOM 4529 C CG  . GLU A 1 562 ? 7.476   -3.392  8.460   1.00 69.99 562 A 1 
ATOM 4530 C CD  . GLU A 1 562 ? 6.431   -2.616  7.682   1.00 64.54 562 A 1 
ATOM 4531 O OE1 . GLU A 1 562 ? 6.751   -2.319  6.518   1.00 58.57 562 A 1 
ATOM 4532 O OE2 . GLU A 1 562 ? 5.280   -2.476  8.157   1.00 58.06 562 A 1 
ATOM 4533 N N   . GLY A 1 563 ? 7.987   -4.230  12.733  1.00 80.55 563 A 1 
ATOM 4534 C CA  . GLY A 1 563 ? 7.730   -4.256  14.173  1.00 80.18 563 A 1 
ATOM 4535 C C   . GLY A 1 563 ? 8.657   -5.170  14.974  1.00 83.38 563 A 1 
ATOM 4536 O O   . GLY A 1 563 ? 8.605   -5.144  16.200  1.00 79.88 563 A 1 
ATOM 4537 N N   . LEU A 1 564 ? 9.528   -5.930  14.314  1.00 85.66 564 A 1 
ATOM 4538 C CA  . LEU A 1 564 ? 10.468  -6.848  14.970  1.00 86.41 564 A 1 
ATOM 4539 C C   . LEU A 1 564 ? 11.793  -6.197  15.405  1.00 87.22 564 A 1 
ATOM 4540 O O   . LEU A 1 564 ? 12.634  -6.861  16.015  1.00 80.68 564 A 1 
ATOM 4541 C CB  . LEU A 1 564 ? 10.689  -8.063  14.060  1.00 85.00 564 A 1 
ATOM 4542 C CG  . LEU A 1 564 ? 9.475   -9.008  14.050  1.00 85.14 564 A 1 
ATOM 4543 C CD1 . LEU A 1 564 ? 9.550   -9.957  12.859  1.00 79.32 564 A 1 
ATOM 4544 C CD2 . LEU A 1 564 ? 9.448   -9.862  15.320  1.00 81.39 564 A 1 
ATOM 4545 N N   . ASP A 1 565 ? 11.978  -4.904  15.134  1.00 86.93 565 A 1 
ATOM 4546 C CA  . ASP A 1 565 ? 13.126  -4.136  15.626  1.00 86.87 565 A 1 
ATOM 4547 C C   . ASP A 1 565 ? 12.892  -3.677  17.069  1.00 87.25 565 A 1 
ATOM 4548 O O   . ASP A 1 565 ? 12.546  -2.516  17.323  1.00 83.47 565 A 1 
ATOM 4549 C CB  . ASP A 1 565 ? 13.386  -2.926  14.727  1.00 84.81 565 A 1 
ATOM 4550 C CG  . ASP A 1 565 ? 13.848  -3.276  13.328  1.00 82.04 565 A 1 
ATOM 4551 O OD1 . ASP A 1 565 ? 14.671  -4.205  13.175  1.00 76.31 565 A 1 
ATOM 4552 O OD2 . ASP A 1 565 ? 13.432  -2.547  12.407  1.00 76.54 565 A 1 
ATOM 4553 N N   . LEU A 1 566 ? 13.045  -4.598  18.015  1.00 90.82 566 A 1 
ATOM 4554 C CA  . LEU A 1 566 ? 12.759  -4.373  19.427  1.00 91.22 566 A 1 
ATOM 4555 C C   . LEU A 1 566 ? 14.059  -4.109  20.207  1.00 92.24 566 A 1 
ATOM 4556 O O   . LEU A 1 566 ? 15.003  -4.887  20.074  1.00 90.35 566 A 1 
ATOM 4557 C CB  . LEU A 1 566 ? 11.993  -5.577  19.986  1.00 89.65 566 A 1 
ATOM 4558 C CG  . LEU A 1 566 ? 10.675  -5.909  19.255  1.00 87.59 566 A 1 
ATOM 4559 C CD1 . LEU A 1 566 ? 10.038  -7.141  19.893  1.00 81.85 566 A 1 
ATOM 4560 C CD2 . LEU A 1 566 ? 9.671   -4.757  19.299  1.00 81.84 566 A 1 
ATOM 4561 N N   . PRO A 1 567 ? 14.124  -3.055  21.045  1.00 92.97 567 A 1 
ATOM 4562 C CA  . PRO A 1 567 ? 15.291  -2.793  21.899  1.00 92.99 567 A 1 
ATOM 4563 C C   . PRO A 1 567 ? 15.603  -3.914  22.899  1.00 93.97 567 A 1 
ATOM 4564 O O   . PRO A 1 567 ? 16.727  -4.007  23.385  1.00 92.22 567 A 1 
ATOM 4565 C CB  . PRO A 1 567 ? 14.957  -1.502  22.654  1.00 91.05 567 A 1 
ATOM 4566 C CG  . PRO A 1 567 ? 13.934  -0.806  21.764  1.00 87.82 567 A 1 
ATOM 4567 C CD  . PRO A 1 567 ? 13.159  -1.974  21.165  1.00 91.17 567 A 1 
ATOM 4568 N N   . GLU A 1 568 ? 14.611  -4.731  23.212  1.00 94.16 568 A 1 
ATOM 4569 C CA  . GLU A 1 568 ? 14.699  -5.854  24.148  1.00 93.85 568 A 1 
ATOM 4570 C C   . GLU A 1 568 ? 15.361  -7.100  23.520  1.00 94.67 568 A 1 
ATOM 4571 O O   . GLU A 1 568 ? 15.789  -8.002  24.239  1.00 93.23 568 A 1 
ATOM 4572 C CB  . GLU A 1 568 ? 13.282  -6.165  24.679  1.00 92.22 568 A 1 
ATOM 4573 C CG  . GLU A 1 568 ? 12.534  -4.976  25.371  1.00 88.53 568 A 1 
ATOM 4574 C CD  . GLU A 1 568 ? 11.812  -3.984  24.422  1.00 88.37 568 A 1 
ATOM 4575 O OE1 . GLU A 1 568 ? 11.138  -3.032  24.892  1.00 80.86 568 A 1 
ATOM 4576 O OE2 . GLU A 1 568 ? 11.901  -4.130  23.181  1.00 81.09 568 A 1 
ATOM 4577 N N   . VAL A 1 569 ? 15.468  -7.159  22.187  1.00 95.04 569 A 1 
ATOM 4578 C CA  . VAL A 1 569 ? 16.045  -8.300  21.460  1.00 95.62 569 A 1 
ATOM 4579 C C   . VAL A 1 569 ? 17.569  -8.216  21.456  1.00 96.02 569 A 1 
ATOM 4580 O O   . VAL A 1 569 ? 18.150  -7.408  20.730  1.00 95.32 569 A 1 
ATOM 4581 C CB  . VAL A 1 569 ? 15.489  -8.395  20.029  1.00 95.35 569 A 1 
ATOM 4582 C CG1 . VAL A 1 569 ? 16.195  -9.485  19.206  1.00 93.65 569 A 1 
ATOM 4583 C CG2 . VAL A 1 569 ? 13.992  -8.734  20.044  1.00 93.40 569 A 1 
ATOM 4584 N N   . SER A 1 570 ? 18.214  -9.098  22.214  1.00 96.52 570 A 1 
ATOM 4585 C CA  . SER A 1 570 ? 19.679  -9.196  22.265  1.00 96.64 570 A 1 
ATOM 4586 C C   . SER A 1 570 ? 20.257  -10.315 21.400  1.00 97.06 570 A 1 
ATOM 4587 O O   . SER A 1 570 ? 21.446  -10.287 21.088  1.00 96.11 570 A 1 
ATOM 4588 C CB  . SER A 1 570 ? 20.143  -9.389  23.704  1.00 95.71 570 A 1 
ATOM 4589 O OG  . SER A 1 570 ? 19.779  -10.671 24.175  1.00 92.44 570 A 1 
ATOM 4590 N N   . LEU A 1 571 ? 19.449  -11.295 21.008  1.00 97.10 571 A 1 
ATOM 4591 C CA  . LEU A 1 571 ? 19.899  -12.427 20.208  1.00 97.56 571 A 1 
ATOM 4592 C C   . LEU A 1 571 ? 18.984  -12.667 19.011  1.00 97.79 571 A 1 
ATOM 4593 O O   . LEU A 1 571 ? 17.765  -12.764 19.145  1.00 97.12 571 A 1 
ATOM 4594 C CB  . LEU A 1 571 ? 20.018  -13.671 21.109  1.00 97.33 571 A 1 
ATOM 4595 C CG  . LEU A 1 571 ? 20.479  -14.948 20.386  1.00 96.93 571 A 1 
ATOM 4596 C CD1 . LEU A 1 571 ? 21.883  -14.816 19.799  1.00 94.80 571 A 1 
ATOM 4597 C CD2 . LEU A 1 571 ? 20.484  -16.122 21.359  1.00 94.67 571 A 1 
ATOM 4598 N N   . VAL A 1 572 ? 19.604  -12.839 17.848  1.00 97.83 572 A 1 
ATOM 4599 C CA  . VAL A 1 572 ? 18.963  -13.389 16.654  1.00 97.92 572 A 1 
ATOM 4600 C C   . VAL A 1 572 ? 19.655  -14.695 16.290  1.00 98.11 572 A 1 
ATOM 4601 O O   . VAL A 1 572 ? 20.859  -14.708 16.043  1.00 97.56 572 A 1 
ATOM 4602 C CB  . VAL A 1 572 ? 18.999  -12.389 15.495  1.00 97.18 572 A 1 
ATOM 4603 C CG1 . VAL A 1 572 ? 18.434  -13.005 14.215  1.00 94.29 572 A 1 
ATOM 4604 C CG2 . VAL A 1 572 ? 18.161  -11.149 15.822  1.00 94.35 572 A 1 
ATOM 4605 N N   . ALA A 1 573 ? 18.905  -15.788 16.237  1.00 97.75 573 A 1 
ATOM 4606 C CA  . ALA A 1 573 ? 19.401  -17.094 15.823  1.00 97.67 573 A 1 
ATOM 4607 C C   . ALA A 1 573 ? 18.826  -17.484 14.457  1.00 97.65 573 A 1 
ATOM 4608 O O   . ALA A 1 573 ? 17.615  -17.422 14.234  1.00 96.70 573 A 1 
ATOM 4609 C CB  . ALA A 1 573 ? 19.082  -18.117 16.910  1.00 97.19 573 A 1 
ATOM 4610 N N   . VAL A 1 574 ? 19.696  -17.890 13.545  1.00 97.80 574 A 1 
ATOM 4611 C CA  . VAL A 1 574 ? 19.338  -18.361 12.207  1.00 97.77 574 A 1 
ATOM 4612 C C   . VAL A 1 574 ? 19.673  -19.845 12.120  1.00 97.72 574 A 1 
ATOM 4613 O O   . VAL A 1 574 ? 20.842  -20.213 11.992  1.00 96.65 574 A 1 
ATOM 4614 C CB  . VAL A 1 574 ? 20.053  -17.541 11.117  1.00 97.26 574 A 1 
ATOM 4615 C CG1 . VAL A 1 574 ? 19.601  -17.976 9.723   1.00 95.79 574 A 1 
ATOM 4616 C CG2 . VAL A 1 574 ? 19.764  -16.038 11.249  1.00 95.65 574 A 1 
ATOM 4617 N N   . LEU A 1 575 ? 18.649  -20.686 12.203  1.00 97.18 575 A 1 
ATOM 4618 C CA  . LEU A 1 575 ? 18.801  -22.131 12.057  1.00 96.95 575 A 1 
ATOM 4619 C C   . LEU A 1 575 ? 18.963  -22.500 10.580  1.00 96.45 575 A 1 
ATOM 4620 O O   . LEU A 1 575 ? 18.360  -21.860 9.706   1.00 94.54 575 A 1 
ATOM 4621 C CB  . LEU A 1 575 ? 17.612  -22.873 12.691  1.00 96.83 575 A 1 
ATOM 4622 C CG  . LEU A 1 575 ? 17.358  -22.559 14.179  1.00 95.86 575 A 1 
ATOM 4623 C CD1 . LEU A 1 575 ? 16.271  -23.482 14.719  1.00 91.46 575 A 1 
ATOM 4624 C CD2 . LEU A 1 575 ? 18.602  -22.746 15.042  1.00 90.78 575 A 1 
ATOM 4625 N N   . ASP A 1 576 ? 19.780  -23.524 10.315  1.00 96.53 576 A 1 
ATOM 4626 C CA  . ASP A 1 576 ? 20.094  -23.976 8.957   1.00 96.27 576 A 1 
ATOM 4627 C C   . ASP A 1 576 ? 20.505  -22.808 8.043   1.00 96.59 576 A 1 
ATOM 4628 O O   . ASP A 1 576 ? 19.934  -22.580 6.973   1.00 94.49 576 A 1 
ATOM 4629 C CB  . ASP A 1 576 ? 18.936  -24.803 8.391   1.00 95.07 576 A 1 
ATOM 4630 C CG  . ASP A 1 576 ? 18.598  -26.041 9.223   1.00 92.59 576 A 1 
ATOM 4631 O OD1 . ASP A 1 576 ? 19.537  -26.803 9.544   1.00 86.74 576 A 1 
ATOM 4632 O OD2 . ASP A 1 576 ? 17.391  -26.251 9.466   1.00 87.47 576 A 1 
ATOM 4633 N N   . ALA A 1 577 ? 21.455  -21.995 8.491   1.00 96.54 577 A 1 
ATOM 4634 C CA  . ALA A 1 577 ? 21.885  -20.792 7.779   1.00 96.45 577 A 1 
ATOM 4635 C C   . ALA A 1 577 ? 22.609  -21.098 6.456   1.00 96.26 577 A 1 
ATOM 4636 O O   . ALA A 1 577 ? 22.677  -20.228 5.585   1.00 94.39 577 A 1 
ATOM 4637 C CB  . ALA A 1 577 ? 22.750  -19.950 8.723   1.00 96.22 577 A 1 
ATOM 4638 N N   . ASP A 1 578 ? 23.112  -22.314 6.296   1.00 96.67 578 A 1 
ATOM 4639 C CA  . ASP A 1 578 ? 23.820  -22.806 5.109   1.00 96.15 578 A 1 
ATOM 4640 C C   . ASP A 1 578 ? 22.901  -23.320 3.989   1.00 95.59 578 A 1 
ATOM 4641 O O   . ASP A 1 578 ? 23.384  -23.705 2.920   1.00 91.53 578 A 1 
ATOM 4642 C CB  . ASP A 1 578 ? 24.831  -23.877 5.539   1.00 94.88 578 A 1 
ATOM 4643 C CG  . ASP A 1 578 ? 24.226  -25.204 6.031   1.00 95.35 578 A 1 
ATOM 4644 O OD1 . ASP A 1 578 ? 22.998  -25.303 6.246   1.00 91.57 578 A 1 
ATOM 4645 O OD2 . ASP A 1 578 ? 25.009  -26.166 6.181   1.00 91.24 578 A 1 
ATOM 4646 N N   . LYS A 1 579 ? 21.583  -23.346 4.199   1.00 94.78 579 A 1 
ATOM 4647 C CA  . LYS A 1 579 ? 20.623  -23.747 3.172   1.00 93.18 579 A 1 
ATOM 4648 C C   . LYS A 1 579 ? 20.325  -22.578 2.242   1.00 92.36 579 A 1 
ATOM 4649 O O   . LYS A 1 579 ? 20.138  -21.448 2.671   1.00 83.45 579 A 1 
ATOM 4650 C CB  . LYS A 1 579 ? 19.353  -24.337 3.799   1.00 91.15 579 A 1 
ATOM 4651 C CG  . LYS A 1 579 ? 19.609  -25.513 4.771   1.00 89.89 579 A 1 
ATOM 4652 C CD  . LYS A 1 579 ? 20.439  -26.657 4.172   1.00 83.32 579 A 1 
ATOM 4653 C CE  . LYS A 1 579 ? 20.739  -27.706 5.248   1.00 81.02 579 A 1 
ATOM 4654 N NZ  . LYS A 1 579 ? 22.186  -27.963 5.373   1.00 70.46 579 A 1 
ATOM 4655 N N   . GLU A 1 580 ? 20.253  -22.862 0.950   1.00 92.00 580 A 1 
ATOM 4656 C CA  . GLU A 1 580 ? 19.924  -21.852 -0.053  1.00 92.32 580 A 1 
ATOM 4657 C C   . GLU A 1 580 ? 18.427  -21.508 -0.058  1.00 92.96 580 A 1 
ATOM 4658 O O   . GLU A 1 580 ? 17.561  -22.327 0.249   1.00 85.18 580 A 1 
ATOM 4659 C CB  . GLU A 1 580 ? 20.392  -22.293 -1.444  1.00 87.71 580 A 1 
ATOM 4660 C CG  . GLU A 1 580 ? 21.927  -22.410 -1.531  1.00 78.18 580 A 1 
ATOM 4661 C CD  . GLU A 1 580 ? 22.429  -22.709 -2.953  1.00 72.53 580 A 1 
ATOM 4662 O OE1 . GLU A 1 580 ? 23.660  -22.638 -3.144  1.00 63.50 580 A 1 
ATOM 4663 O OE2 . GLU A 1 580 ? 21.587  -23.009 -3.831  1.00 62.21 580 A 1 
ATOM 4664 N N   . GLY A 1 581 ? 18.104  -20.270 -0.439  1.00 93.36 581 A 1 
ATOM 4665 C CA  . GLY A 1 581 ? 16.732  -19.786 -0.570  1.00 92.85 581 A 1 
ATOM 4666 C C   . GLY A 1 581 ? 16.601  -18.299 -0.248  1.00 93.73 581 A 1 
ATOM 4667 O O   . GLY A 1 581 ? 17.532  -17.659 0.238   1.00 91.02 581 A 1 
ATOM 4668 N N   . PHE A 1 582 ? 15.410  -17.750 -0.487  1.00 92.63 582 A 1 
ATOM 4669 C CA  . PHE A 1 582 ? 15.126  -16.327 -0.263  1.00 91.99 582 A 1 
ATOM 4670 C C   . PHE A 1 582 ? 15.498  -15.865 1.160   1.00 93.51 582 A 1 
ATOM 4671 O O   . PHE A 1 582 ? 16.165  -14.852 1.335   1.00 91.81 582 A 1 
ATOM 4672 C CB  . PHE A 1 582 ? 13.640  -16.077 -0.548  1.00 89.98 582 A 1 
ATOM 4673 C CG  . PHE A 1 582 ? 13.196  -14.661 -0.235  1.00 85.51 582 A 1 
ATOM 4674 C CD1 . PHE A 1 582 ? 12.479  -14.387 0.944   1.00 79.49 582 A 1 
ATOM 4675 C CD2 . PHE A 1 582 ? 13.542  -13.610 -1.101  1.00 79.24 582 A 1 
ATOM 4676 C CE1 . PHE A 1 582 ? 12.110  -13.066 1.254   1.00 76.13 582 A 1 
ATOM 4677 C CE2 . PHE A 1 582 ? 13.177  -12.288 -0.789  1.00 75.05 582 A 1 
ATOM 4678 C CZ  . PHE A 1 582 ? 12.459  -12.016 0.387   1.00 77.94 582 A 1 
ATOM 4679 N N   . LEU A 1 583 ? 15.138  -16.651 2.176   1.00 93.23 583 A 1 
ATOM 4680 C CA  . LEU A 1 583 ? 15.376  -16.322 3.593   1.00 93.32 583 A 1 
ATOM 4681 C C   . LEU A 1 583 ? 16.844  -16.450 4.031   1.00 94.59 583 A 1 
ATOM 4682 O O   . LEU A 1 583 ? 17.173  -16.096 5.167   1.00 92.96 583 A 1 
ATOM 4683 C CB  . LEU A 1 583 ? 14.488  -17.232 4.463   1.00 92.51 583 A 1 
ATOM 4684 C CG  . LEU A 1 583 ? 12.978  -17.031 4.249   1.00 90.79 583 A 1 
ATOM 4685 C CD1 . LEU A 1 583 ? 12.229  -18.107 5.031   1.00 87.10 583 A 1 
ATOM 4686 C CD2 . LEU A 1 583 ? 12.506  -15.655 4.724   1.00 87.41 583 A 1 
ATOM 4687 N N   . ARG A 1 584 ? 17.707  -16.967 3.157   1.00 95.15 584 A 1 
ATOM 4688 C CA  . ARG A 1 584 ? 19.147  -17.138 3.397   1.00 95.29 584 A 1 
ATOM 4689 C C   . ARG A 1 584 ? 20.000  -16.378 2.379   1.00 95.91 584 A 1 
ATOM 4690 O O   . ARG A 1 584 ? 21.215  -16.538 2.354   1.00 93.72 584 A 1 
ATOM 4691 C CB  . ARG A 1 584 ? 19.498  -18.637 3.463   1.00 94.11 584 A 1 
ATOM 4692 C CG  . ARG A 1 584 ? 18.761  -19.429 4.566   1.00 93.32 584 A 1 
ATOM 4693 C CD  . ARG A 1 584 ? 19.109  -18.953 5.978   1.00 91.23 584 A 1 
ATOM 4694 N NE  . ARG A 1 584 ? 18.382  -19.707 7.009   1.00 90.78 584 A 1 
ATOM 4695 C CZ  . ARG A 1 584 ? 17.243  -19.399 7.593   1.00 89.32 584 A 1 
ATOM 4696 N NH1 . ARG A 1 584 ? 16.567  -18.325 7.288   1.00 79.32 584 A 1 
ATOM 4697 N NH2 . ARG A 1 584 ? 16.749  -20.184 8.507   1.00 84.71 584 A 1 
ATOM 4698 N N   . SER A 1 585 ? 19.362  -15.526 1.565   1.00 96.58 585 A 1 
ATOM 4699 C CA  . SER A 1 585 ? 20.081  -14.579 0.706   1.00 96.34 585 A 1 
ATOM 4700 C C   . SER A 1 585 ? 20.872  -13.568 1.544   1.00 96.88 585 A 1 
ATOM 4701 O O   . SER A 1 585 ? 20.498  -13.262 2.681   1.00 96.46 585 A 1 
ATOM 4702 C CB  . SER A 1 585 ? 19.109  -13.844 -0.224  1.00 95.50 585 A 1 
ATOM 4703 O OG  . SER A 1 585 ? 18.238  -12.994 0.509   1.00 92.56 585 A 1 
ATOM 4704 N N   . THR A 1 586 ? 21.905  -12.970 0.954   1.00 96.52 586 A 1 
ATOM 4705 C CA  . THR A 1 586 ? 22.719  -11.918 1.586   1.00 96.72 586 A 1 
ATOM 4706 C C   . THR A 1 586 ? 21.858  -10.815 2.206   1.00 97.00 586 A 1 
ATOM 4707 O O   . THR A 1 586 ? 22.021  -10.467 3.379   1.00 96.52 586 A 1 
ATOM 4708 C CB  . THR A 1 586 ? 23.664  -11.292 0.547   1.00 96.20 586 A 1 
ATOM 4709 O OG1 . THR A 1 586 ? 24.479  -12.287 -0.025  1.00 90.16 586 A 1 
ATOM 4710 C CG2 . THR A 1 586 ? 24.585  -10.235 1.146   1.00 89.90 586 A 1 
ATOM 4711 N N   . THR A 1 587 ? 20.880  -10.302 1.450   1.00 96.39 587 A 1 
ATOM 4712 C CA  . THR A 1 587 ? 19.944  -9.263  1.900   1.00 96.29 587 A 1 
ATOM 4713 C C   . THR A 1 587 ? 19.144  -9.710  3.121   1.00 96.54 587 A 1 
ATOM 4714 O O   . THR A 1 587 ? 19.083  -8.996  4.122   1.00 95.76 587 A 1 
ATOM 4715 C CB  . THR A 1 587 ? 18.988  -8.897  0.756   1.00 95.52 587 A 1 
ATOM 4716 O OG1 . THR A 1 587 ? 19.735  -8.411  -0.331  1.00 87.59 587 A 1 
ATOM 4717 C CG2 . THR A 1 587 ? 17.968  -7.827  1.122   1.00 86.58 587 A 1 
ATOM 4718 N N   . SER A 1 588 ? 18.561  -10.913 3.072   1.00 96.70 588 A 1 
ATOM 4719 C CA  . SER A 1 588 ? 17.743  -11.452 4.165   1.00 96.61 588 A 1 
ATOM 4720 C C   . SER A 1 588 ? 18.566  -11.696 5.429   1.00 96.99 588 A 1 
ATOM 4721 O O   . SER A 1 588 ? 18.106  -11.381 6.527   1.00 96.28 588 A 1 
ATOM 4722 C CB  . SER A 1 588 ? 17.073  -12.763 3.742   1.00 96.00 588 A 1 
ATOM 4723 O OG  . SER A 1 588 ? 16.229  -12.556 2.624   1.00 90.50 588 A 1 
ATOM 4724 N N   . LEU A 1 589 ? 19.787  -12.210 5.296   1.00 97.30 589 A 1 
ATOM 4725 C CA  . LEU A 1 589 ? 20.692  -12.436 6.422   1.00 97.54 589 A 1 
ATOM 4726 C C   . LEU A 1 589 ? 21.098  -11.120 7.091   1.00 97.62 589 A 1 
ATOM 4727 O O   . LEU A 1 589 ? 20.946  -10.998 8.303   1.00 97.34 589 A 1 
ATOM 4728 C CB  . LEU A 1 589 ? 21.925  -13.232 5.960   1.00 97.58 589 A 1 
ATOM 4729 C CG  . LEU A 1 589 ? 21.656  -14.710 5.610   1.00 97.09 589 A 1 
ATOM 4730 C CD1 . LEU A 1 589 ? 22.931  -15.333 5.039   1.00 95.46 589 A 1 
ATOM 4731 C CD2 . LEU A 1 589 ? 21.223  -15.532 6.827   1.00 95.20 589 A 1 
ATOM 4732 N N   . ILE A 1 590 ? 21.520  -10.104 6.328   1.00 97.71 590 A 1 
ATOM 4733 C CA  . ILE A 1 590 ? 21.876  -8.781  6.877   1.00 97.64 590 A 1 
ATOM 4734 C C   . ILE A 1 590 ? 20.693  -8.173  7.638   1.00 97.50 590 A 1 
ATOM 4735 O O   . ILE A 1 590 ? 20.861  -7.671  8.748   1.00 96.79 590 A 1 
ATOM 4736 C CB  . ILE A 1 590 ? 22.370  -7.822  5.766   1.00 97.48 590 A 1 
ATOM 4737 C CG1 . ILE A 1 590 ? 23.727  -8.294  5.196   1.00 96.28 590 A 1 
ATOM 4738 C CG2 . ILE A 1 590 ? 22.521  -6.379  6.299   1.00 96.41 590 A 1 
ATOM 4739 C CD1 . ILE A 1 590 ? 24.148  -7.578  3.904   1.00 92.26 590 A 1 
ATOM 4740 N N   . GLN A 1 591 ? 19.481  -8.233  7.071   1.00 97.52 591 A 1 
ATOM 4741 C CA  . GLN A 1 591 ? 18.289  -7.683  7.716   1.00 97.20 591 A 1 
ATOM 4742 C C   . GLN A 1 591 ? 17.890  -8.452  8.971   1.00 97.06 591 A 1 
ATOM 4743 O O   . GLN A 1 591 ? 17.522  -7.839  9.971   1.00 95.94 591 A 1 
ATOM 4744 C CB  . GLN A 1 591 ? 17.124  -7.684  6.733   1.00 96.58 591 A 1 
ATOM 4745 C CG  . GLN A 1 591 ? 17.344  -6.603  5.681   1.00 94.05 591 A 1 
ATOM 4746 C CD  . GLN A 1 591 ? 16.216  -6.514  4.687   1.00 93.56 591 A 1 
ATOM 4747 O OE1 . GLN A 1 591 ? 15.237  -7.250  4.695   1.00 82.31 591 A 1 
ATOM 4748 N NE2 . GLN A 1 591 ? 16.332  -5.567  3.793   1.00 78.81 591 A 1 
ATOM 4749 N N   . THR A 1 592 ? 17.964  -9.781  8.923   1.00 97.21 592 A 1 
ATOM 4750 C CA  . THR A 1 592 ? 17.644  -10.649 10.062  1.00 97.17 592 A 1 
ATOM 4751 C C   . THR A 1 592 ? 18.616  -10.398 11.213  1.00 97.22 592 A 1 
ATOM 4752 O O   . THR A 1 592 ? 18.173  -10.099 12.318  1.00 96.45 592 A 1 
ATOM 4753 C CB  . THR A 1 592 ? 17.651  -12.128 9.644   1.00 96.77 592 A 1 
ATOM 4754 O OG1 . THR A 1 592 ? 16.710  -12.338 8.617   1.00 91.29 592 A 1 
ATOM 4755 C CG2 . THR A 1 592 ? 17.249  -13.053 10.786  1.00 92.14 592 A 1 
ATOM 4756 N N   . MET A 1 593 ? 19.917  -10.418 10.950  1.00 97.26 593 A 1 
ATOM 4757 C CA  . MET A 1 593 ? 20.944  -10.116 11.957  1.00 97.11 593 A 1 
ATOM 4758 C C   . MET A 1 593 ? 20.786  -8.693  12.509  1.00 97.04 593 A 1 
ATOM 4759 O O   . MET A 1 593 ? 20.881  -8.478  13.716  1.00 96.13 593 A 1 
ATOM 4760 C CB  . MET A 1 593 ? 22.340  -10.294 11.344  1.00 96.68 593 A 1 
ATOM 4761 C CG  . MET A 1 593 ? 22.651  -11.755 10.989  1.00 95.61 593 A 1 
ATOM 4762 S SD  . MET A 1 593 ? 24.322  -12.067 10.359  1.00 93.97 593 A 1 
ATOM 4763 C CE  . MET A 1 593 ? 24.369  -11.062 8.858   1.00 85.07 593 A 1 
ATOM 4764 N N   . GLY A 1 594 ? 20.441  -7.732  11.650  1.00 96.86 594 A 1 
ATOM 4765 C CA  . GLY A 1 594 ? 20.209  -6.338  12.021  1.00 96.38 594 A 1 
ATOM 4766 C C   . GLY A 1 594 ? 19.088  -6.123  13.048  1.00 96.19 594 A 1 
ATOM 4767 O O   . GLY A 1 594 ? 19.071  -5.078  13.704  1.00 94.77 594 A 1 
ATOM 4768 N N   . ARG A 1 595 ? 18.181  -7.092  13.246  1.00 96.60 595 A 1 
ATOM 4769 C CA  . ARG A 1 595 ? 17.150  -7.038  14.303  1.00 96.18 595 A 1 
ATOM 4770 C C   . ARG A 1 595 ? 17.750  -6.989  15.715  1.00 96.18 595 A 1 
ATOM 4771 O O   . ARG A 1 595 ? 17.150  -6.379  16.593  1.00 94.34 595 A 1 
ATOM 4772 C CB  . ARG A 1 595 ? 16.177  -8.230  14.190  1.00 95.60 595 A 1 
ATOM 4773 C CG  . ARG A 1 595 ? 15.419  -8.346  12.852  1.00 93.38 595 A 1 
ATOM 4774 C CD  . ARG A 1 595 ? 14.551  -7.117  12.559  1.00 90.45 595 A 1 
ATOM 4775 N NE  . ARG A 1 595 ? 13.772  -7.265  11.313  1.00 87.44 595 A 1 
ATOM 4776 C CZ  . ARG A 1 595 ? 13.127  -6.303  10.680  1.00 85.73 595 A 1 
ATOM 4777 N NH1 . ARG A 1 595 ? 13.140  -5.078  11.078  1.00 74.60 595 A 1 
ATOM 4778 N NH2 . ARG A 1 595 ? 12.442  -6.553  9.605   1.00 80.14 595 A 1 
ATOM 4779 N N   . ALA A 1 596 ? 18.939  -7.553  15.922  1.00 96.44 596 A 1 
ATOM 4780 C CA  . ALA A 1 596 ? 19.638  -7.489  17.211  1.00 96.35 596 A 1 
ATOM 4781 C C   . ALA A 1 596 ? 20.385  -6.159  17.446  1.00 96.24 596 A 1 
ATOM 4782 O O   . ALA A 1 596 ? 20.829  -5.882  18.559  1.00 94.34 596 A 1 
ATOM 4783 C CB  . ALA A 1 596 ? 20.587  -8.691  17.312  1.00 95.85 596 A 1 
ATOM 4784 N N   . ALA A 1 597 ? 20.504  -5.297  16.433  1.00 96.50 597 A 1 
ATOM 4785 C CA  . ALA A 1 597 ? 21.319  -4.079  16.490  1.00 95.92 597 A 1 
ATOM 4786 C C   . ALA A 1 597 ? 20.720  -2.935  17.336  1.00 95.37 597 A 1 
ATOM 4787 O O   . ALA A 1 597 ? 21.315  -1.855  17.430  1.00 91.84 597 A 1 
ATOM 4788 C CB  . ALA A 1 597 ? 21.606  -3.636  15.056  1.00 94.91 597 A 1 
ATOM 4789 N N   . ARG A 1 598 ? 19.529  -3.128  17.927  1.00 95.65 598 A 1 
ATOM 4790 C CA  . ARG A 1 598 ? 18.919  -2.166  18.861  1.00 94.96 598 A 1 
ATOM 4791 C C   . ARG A 1 598 ? 19.261  -2.437  20.326  1.00 95.32 598 A 1 
ATOM 4792 O O   . ARG A 1 598 ? 18.925  -1.617  21.183  1.00 93.13 598 A 1 
ATOM 4793 C CB  . ARG A 1 598 ? 17.406  -2.096  18.651  1.00 93.44 598 A 1 
ATOM 4794 C CG  . ARG A 1 598 ? 17.052  -1.429  17.315  1.00 90.03 598 A 1 
ATOM 4795 C CD  . ARG A 1 598 ? 15.564  -1.066  17.306  1.00 83.38 598 A 1 
ATOM 4796 N NE  . ARG A 1 598 ? 15.165  -0.437  16.032  1.00 78.38 598 A 1 
ATOM 4797 C CZ  . ARG A 1 598 ? 13.984  0.086   15.755  1.00 72.31 598 A 1 
ATOM 4798 N NH1 . ARG A 1 598 ? 13.038  0.186   16.640  1.00 63.31 598 A 1 
ATOM 4799 N NH2 . ARG A 1 598 ? 13.726  0.505   14.553  1.00 66.40 598 A 1 
ATOM 4800 N N   . HIS A 1 599 ? 19.924  -3.542  20.606  1.00 95.63 599 A 1 
ATOM 4801 C CA  . HIS A 1 599 ? 20.359  -3.923  21.942  1.00 95.87 599 A 1 
ATOM 4802 C C   . HIS A 1 599 ? 21.877  -3.754  22.093  1.00 96.04 599 A 1 
ATOM 4803 O O   . HIS A 1 599 ? 22.633  -4.054  21.170  1.00 95.20 599 A 1 
ATOM 4804 C CB  . HIS A 1 599 ? 19.903  -5.355  22.229  1.00 95.73 599 A 1 
ATOM 4805 C CG  . HIS A 1 599 ? 19.961  -5.675  23.699  1.00 95.71 599 A 1 
ATOM 4806 N ND1 . HIS A 1 599 ? 21.032  -6.199  24.380  1.00 86.86 599 A 1 
ATOM 4807 C CD2 . HIS A 1 599 ? 18.986  -5.410  24.619  1.00 88.72 599 A 1 
ATOM 4808 C CE1 . HIS A 1 599 ? 20.713  -6.236  25.691  1.00 89.92 599 A 1 
ATOM 4809 N NE2 . HIS A 1 599 ? 19.476  -5.763  25.875  1.00 91.20 599 A 1 
ATOM 4810 N N   . ILE A 1 600 ? 22.325  -3.304  23.268  1.00 95.95 600 A 1 
ATOM 4811 C CA  . ILE A 1 600 ? 23.758  -3.114  23.544  1.00 95.72 600 A 1 
ATOM 4812 C C   . ILE A 1 600 ? 24.546  -4.433  23.462  1.00 96.02 600 A 1 
ATOM 4813 O O   . ILE A 1 600 ? 25.650  -4.451  22.927  1.00 94.28 600 A 1 
ATOM 4814 C CB  . ILE A 1 600 ? 23.943  -2.396  24.897  1.00 93.96 600 A 1 
ATOM 4815 C CG1 . ILE A 1 600 ? 25.405  -1.941  25.068  1.00 81.44 600 A 1 
ATOM 4816 C CG2 . ILE A 1 600 ? 23.468  -3.243  26.087  1.00 79.68 600 A 1 
ATOM 4817 C CD1 . ILE A 1 600 ? 25.604  -0.963  26.230  1.00 71.77 600 A 1 
ATOM 4818 N N   . ASN A 1 601 ? 23.943  -5.533  23.916  1.00 95.29 601 A 1 
ATOM 4819 C CA  . ASN A 1 601 ? 24.511  -6.883  23.834  1.00 94.73 601 A 1 
ATOM 4820 C C   . ASN A 1 601 ? 24.056  -7.634  22.568  1.00 95.58 601 A 1 
ATOM 4821 O O   . ASN A 1 601 ? 23.923  -8.863  22.598  1.00 94.03 601 A 1 
ATOM 4822 C CB  . ASN A 1 601 ? 24.146  -7.676  25.107  1.00 92.93 601 A 1 
ATOM 4823 C CG  . ASN A 1 601 ? 24.571  -7.034  26.409  1.00 90.02 601 A 1 
ATOM 4824 O OD1 . ASN A 1 601 ? 25.571  -6.340  26.513  1.00 81.76 601 A 1 
ATOM 4825 N ND2 . ASN A 1 601 ? 23.811  -7.261  27.457  1.00 81.52 601 A 1 
ATOM 4826 N N   . GLY A 1 602 ? 23.726  -6.919  21.488  1.00 95.76 602 A 1 
ATOM 4827 C CA  . GLY A 1 602 ? 23.188  -7.508  20.272  1.00 96.00 602 A 1 
ATOM 4828 C C   . GLY A 1 602 ? 24.145  -8.520  19.638  1.00 96.69 602 A 1 
ATOM 4829 O O   . GLY A 1 602 ? 25.270  -8.174  19.276  1.00 95.76 602 A 1 
ATOM 4830 N N   . ARG A 1 603 ? 23.688  -9.772  19.481  1.00 97.27 603 A 1 
ATOM 4831 C CA  . ARG A 1 603 ? 24.440  -10.866 18.849  1.00 97.45 603 A 1 
ATOM 4832 C C   . ARG A 1 603 ? 23.582  -11.596 17.818  1.00 97.97 603 A 1 
ATOM 4833 O O   . ARG A 1 603 ? 22.361  -11.666 17.945  1.00 97.15 603 A 1 
ATOM 4834 C CB  . ARG A 1 603 ? 24.999  -11.851 19.891  1.00 95.73 603 A 1 
ATOM 4835 C CG  . ARG A 1 603 ? 26.024  -11.198 20.825  1.00 85.66 603 A 1 
ATOM 4836 C CD  . ARG A 1 603 ? 26.629  -12.182 21.834  1.00 85.35 603 A 1 
ATOM 4837 N NE  . ARG A 1 603 ? 27.718  -12.998 21.258  1.00 76.15 603 A 1 
ATOM 4838 C CZ  . ARG A 1 603 ? 28.299  -14.041 21.830  1.00 69.27 603 A 1 
ATOM 4839 N NH1 . ARG A 1 603 ? 27.936  -14.502 22.991  1.00 61.89 603 A 1 
ATOM 4840 N NH2 . ARG A 1 603 ? 29.278  -14.655 21.247  1.00 59.09 603 A 1 
ATOM 4841 N N   . ALA A 1 604 ? 24.239  -12.155 16.806  1.00 97.74 604 A 1 
ATOM 4842 C CA  . ALA A 1 604 ? 23.613  -13.042 15.836  1.00 97.96 604 A 1 
ATOM 4843 C C   . ALA A 1 604 ? 24.362  -14.377 15.799  1.00 98.17 604 A 1 
ATOM 4844 O O   . ALA A 1 604 ? 25.583  -14.395 15.657  1.00 97.27 604 A 1 
ATOM 4845 C CB  . ALA A 1 604 ? 23.579  -12.351 14.472  1.00 97.20 604 A 1 
ATOM 4846 N N   . ILE A 1 605 ? 23.636  -15.490 15.918  1.00 98.10 605 A 1 
ATOM 4847 C CA  . ILE A 1 605 ? 24.195  -16.837 15.786  1.00 98.17 605 A 1 
ATOM 4848 C C   . ILE A 1 605 ? 23.661  -17.448 14.493  1.00 98.21 605 A 1 
ATOM 4849 O O   . ILE A 1 605 ? 22.449  -17.539 14.294  1.00 97.64 605 A 1 
ATOM 4850 C CB  . ILE A 1 605 ? 23.901  -17.712 17.024  1.00 97.82 605 A 1 
ATOM 4851 C CG1 . ILE A 1 605 ? 24.490  -17.070 18.306  1.00 95.70 605 A 1 
ATOM 4852 C CG2 . ILE A 1 605 ? 24.485  -19.121 16.812  1.00 95.67 605 A 1 
ATOM 4853 C CD1 . ILE A 1 605 ? 24.099  -17.790 19.599  1.00 93.17 605 A 1 
ATOM 4854 N N   . LEU A 1 606 ? 24.565  -17.856 13.623  1.00 97.91 606 A 1 
ATOM 4855 C CA  . LEU A 1 606 ? 24.259  -18.577 12.395  1.00 97.91 606 A 1 
ATOM 4856 C C   . LEU A 1 606 ? 24.627  -20.049 12.595  1.00 97.91 606 A 1 
ATOM 4857 O O   . LEU A 1 606 ? 25.808  -20.387 12.688  1.00 97.25 606 A 1 
ATOM 4858 C CB  . LEU A 1 606 ? 25.022  -17.957 11.207  1.00 97.72 606 A 1 
ATOM 4859 C CG  . LEU A 1 606 ? 24.819  -16.443 10.980  1.00 96.60 606 A 1 
ATOM 4860 C CD1 . LEU A 1 606 ? 25.577  -16.009 9.724   1.00 92.83 606 A 1 
ATOM 4861 C CD2 . LEU A 1 606 ? 23.353  -16.060 10.797  1.00 92.46 606 A 1 
ATOM 4862 N N   . TYR A 1 607 ? 23.627  -20.923 12.654  1.00 97.75 607 A 1 
ATOM 4863 C CA  . TYR A 1 607 ? 23.853  -22.368 12.728  1.00 97.56 607 A 1 
ATOM 4864 C C   . TYR A 1 607 ? 24.054  -22.929 11.321  1.00 97.37 607 A 1 
ATOM 4865 O O   . TYR A 1 607 ? 23.131  -22.911 10.501  1.00 96.12 607 A 1 
ATOM 4866 C CB  . TYR A 1 607 ? 22.705  -23.045 13.470  1.00 97.24 607 A 1 
ATOM 4867 C CG  . TYR A 1 607 ? 22.656  -22.684 14.939  1.00 97.53 607 A 1 
ATOM 4868 C CD1 . TYR A 1 607 ? 23.507  -23.340 15.851  1.00 96.29 607 A 1 
ATOM 4869 C CD2 . TYR A 1 607 ? 21.773  -21.688 15.396  1.00 96.25 607 A 1 
ATOM 4870 C CE1 . TYR A 1 607 ? 23.470  -23.010 17.216  1.00 96.23 607 A 1 
ATOM 4871 C CE2 . TYR A 1 607 ? 21.733  -21.354 16.762  1.00 96.15 607 A 1 
ATOM 4872 C CZ  . TYR A 1 607 ? 22.580  -22.016 17.675  1.00 97.08 607 A 1 
ATOM 4873 O OH  . TYR A 1 607 ? 22.538  -21.695 18.995  1.00 96.44 607 A 1 
ATOM 4874 N N   . ALA A 1 608 ? 25.262  -23.367 11.026  1.00 97.22 608 A 1 
ATOM 4875 C CA  . ALA A 1 608 ? 25.663  -23.819 9.701   1.00 97.11 608 A 1 
ATOM 4876 C C   . ALA A 1 608 ? 26.873  -24.755 9.773   1.00 97.07 608 A 1 
ATOM 4877 O O   . ALA A 1 608 ? 27.795  -24.512 10.552  1.00 95.60 608 A 1 
ATOM 4878 C CB  . ALA A 1 608 ? 26.016  -22.586 8.859   1.00 96.32 608 A 1 
ATOM 4879 N N   . ASP A 1 609 ? 26.911  -25.746 8.902   1.00 97.15 609 A 1 
ATOM 4880 C CA  . ASP A 1 609 ? 28.078  -26.630 8.751   1.00 96.78 609 A 1 
ATOM 4881 C C   . ASP A 1 609 ? 29.057  -26.111 7.682   1.00 96.97 609 A 1 
ATOM 4882 O O   . ASP A 1 609 ? 30.255  -26.391 7.720   1.00 94.91 609 A 1 
ATOM 4883 C CB  . ASP A 1 609 ? 27.599  -28.055 8.424   1.00 95.85 609 A 1 
ATOM 4884 C CG  . ASP A 1 609 ? 26.800  -28.706 9.560   1.00 94.28 609 A 1 
ATOM 4885 O OD1 . ASP A 1 609 ? 27.149  -28.469 10.742  1.00 88.60 609 A 1 
ATOM 4886 O OD2 . ASP A 1 609 ? 25.872  -29.479 9.247   1.00 89.74 609 A 1 
ATOM 4887 N N   . VAL A 1 610 ? 28.550  -25.299 6.734   1.00 96.83 610 A 1 
ATOM 4888 C CA  . VAL A 1 610 ? 29.330  -24.705 5.645   1.00 96.88 610 A 1 
ATOM 4889 C C   . VAL A 1 610 ? 29.024  -23.211 5.541   1.00 97.31 610 A 1 
ATOM 4890 O O   . VAL A 1 610 ? 27.876  -22.793 5.610   1.00 95.78 610 A 1 
ATOM 4891 C CB  . VAL A 1 610 ? 29.050  -25.422 4.308   1.00 95.52 610 A 1 
ATOM 4892 C CG1 . VAL A 1 610 ? 29.903  -24.846 3.163   1.00 86.53 610 A 1 
ATOM 4893 C CG2 . VAL A 1 610 ? 29.354  -26.922 4.394   1.00 86.08 610 A 1 
ATOM 4894 N N   . ILE A 1 611 ? 30.049  -22.392 5.321   1.00 97.38 611 A 1 
ATOM 4895 C CA  . ILE A 1 611 ? 29.859  -20.960 5.057   1.00 97.42 611 A 1 
ATOM 4896 C C   . ILE A 1 611 ? 29.543  -20.765 3.571   1.00 97.45 611 A 1 
ATOM 4897 O O   . ILE A 1 611 ? 30.417  -20.918 2.718   1.00 96.09 611 A 1 
ATOM 4898 C CB  . ILE A 1 611 ? 31.077  -20.130 5.513   1.00 96.73 611 A 1 
ATOM 4899 C CG1 . ILE A 1 611 ? 31.377  -20.365 7.010   1.00 93.19 611 A 1 
ATOM 4900 C CG2 . ILE A 1 611 ? 30.815  -18.633 5.244   1.00 92.67 611 A 1 
ATOM 4901 C CD1 . ILE A 1 611 ? 32.650  -19.672 7.508   1.00 84.81 611 A 1 
ATOM 4902 N N   . THR A 1 612 ? 28.309  -20.392 3.257   1.00 97.27 612 A 1 
ATOM 4903 C CA  . THR A 1 612 ? 27.876  -20.073 1.889   1.00 97.07 612 A 1 
ATOM 4904 C C   . THR A 1 612 ? 28.400  -18.705 1.436   1.00 97.29 612 A 1 
ATOM 4905 O O   . THR A 1 612 ? 28.807  -17.867 2.249   1.00 96.63 612 A 1 
ATOM 4906 C CB  . THR A 1 612 ? 26.348  -20.128 1.744   1.00 96.29 612 A 1 
ATOM 4907 O OG1 . THR A 1 612 ? 25.746  -19.081 2.468   1.00 91.74 612 A 1 
ATOM 4908 C CG2 . THR A 1 612 ? 25.751  -21.447 2.232   1.00 90.75 612 A 1 
ATOM 4909 N N   . GLY A 1 613 ? 28.354  -18.433 0.124   1.00 96.77 613 A 1 
ATOM 4910 C CA  . GLY A 1 613 ? 28.703  -17.114 -0.423  1.00 96.59 613 A 1 
ATOM 4911 C C   . GLY A 1 613 ? 27.841  -15.987 0.153   1.00 97.04 613 A 1 
ATOM 4912 O O   . GLY A 1 613 ? 28.372  -14.951 0.564   1.00 95.93 613 A 1 
ATOM 4913 N N   . SER A 1 614 ? 26.534  -16.219 0.279   1.00 97.29 614 A 1 
ATOM 4914 C CA  . SER A 1 614 ? 25.593  -15.269 0.889   1.00 97.13 614 A 1 
ATOM 4915 C C   . SER A 1 614 ? 25.918  -14.991 2.357   1.00 97.56 614 A 1 
ATOM 4916 O O   . SER A 1 614 ? 25.941  -13.831 2.771   1.00 96.85 614 A 1 
ATOM 4917 C CB  . SER A 1 614 ? 24.160  -15.795 0.781   1.00 96.00 614 A 1 
ATOM 4918 O OG  . SER A 1 614 ? 23.802  -15.945 -0.581  1.00 88.24 614 A 1 
ATOM 4919 N N   . MET A 1 615 ? 26.212  -16.027 3.140   1.00 97.49 615 A 1 
ATOM 4920 C CA  . MET A 1 615 ? 26.632  -15.881 4.538   1.00 97.70 615 A 1 
ATOM 4921 C C   . MET A 1 615 ? 27.913  -15.063 4.648   1.00 97.99 615 A 1 
ATOM 4922 O O   . MET A 1 615 ? 27.954  -14.094 5.400   1.00 97.66 615 A 1 
ATOM 4923 C CB  . MET A 1 615 ? 26.874  -17.244 5.191   1.00 97.14 615 A 1 
ATOM 4924 C CG  . MET A 1 615 ? 25.595  -18.012 5.504   1.00 94.58 615 A 1 
ATOM 4925 S SD  . MET A 1 615 ? 25.939  -19.702 6.054   1.00 95.32 615 A 1 
ATOM 4926 C CE  . MET A 1 615 ? 26.702  -19.384 7.664   1.00 85.67 615 A 1 
ATOM 4927 N N   . LYS A 1 616 ? 28.942  -15.411 3.863   1.00 97.80 616 A 1 
ATOM 4928 C CA  . LYS A 1 616 ? 30.226  -14.703 3.877   1.00 97.74 616 A 1 
ATOM 4929 C C   . LYS A 1 616 ? 30.044  -13.218 3.591   1.00 97.87 616 A 1 
ATOM 4930 O O   . LYS A 1 616 ? 30.520  -12.386 4.355   1.00 97.46 616 A 1 
ATOM 4931 C CB  . LYS A 1 616 ? 31.172  -15.367 2.874   1.00 97.39 616 A 1 
ATOM 4932 C CG  . LYS A 1 616 ? 32.557  -14.722 2.941   1.00 93.69 616 A 1 
ATOM 4933 C CD  . LYS A 1 616 ? 33.506  -15.406 1.960   1.00 87.15 616 A 1 
ATOM 4934 C CE  . LYS A 1 616 ? 34.850  -14.690 2.022   1.00 79.50 616 A 1 
ATOM 4935 N NZ  . LYS A 1 616 ? 35.799  -15.282 1.054   1.00 68.50 616 A 1 
ATOM 4936 N N   . THR A 1 617 ? 29.308  -12.889 2.533   1.00 97.63 617 A 1 
ATOM 4937 C CA  . THR A 1 617 ? 29.049  -11.497 2.140   1.00 97.39 617 A 1 
ATOM 4938 C C   . THR A 1 617 ? 28.268  -10.739 3.219   1.00 97.61 617 A 1 
ATOM 4939 O O   . THR A 1 617 ? 28.593  -9.592  3.533   1.00 96.95 617 A 1 
ATOM 4940 C CB  . THR A 1 617 ? 28.291  -11.467 0.809   1.00 96.75 617 A 1 
ATOM 4941 O OG1 . THR A 1 617 ? 29.012  -12.188 -0.168  1.00 91.65 617 A 1 
ATOM 4942 C CG2 . THR A 1 617 ? 28.136  -10.059 0.272   1.00 90.32 617 A 1 
ATOM 4943 N N   . ALA A 1 618 ? 27.263  -11.372 3.837   1.00 97.58 618 A 1 
ATOM 4944 C CA  . ALA A 1 618 ? 26.487  -10.777 4.921   1.00 97.64 618 A 1 
ATOM 4945 C C   . ALA A 1 618 ? 27.329  -10.526 6.184   1.00 97.89 618 A 1 
ATOM 4946 O O   . ALA A 1 618 ? 27.210  -9.468  6.809   1.00 97.43 618 A 1 
ATOM 4947 C CB  . ALA A 1 618 ? 25.290  -11.690 5.211   1.00 97.34 618 A 1 
ATOM 4948 N N   . ILE A 1 619 ? 28.197  -11.470 6.542   1.00 98.12 619 A 1 
ATOM 4949 C CA  . ILE A 1 619 ? 29.124  -11.367 7.675   1.00 98.17 619 A 1 
ATOM 4950 C C   . ILE A 1 619 ? 30.141  -10.253 7.429   1.00 98.23 619 A 1 
ATOM 4951 O O   . ILE A 1 619 ? 30.318  -9.385  8.284   1.00 97.78 619 A 1 
ATOM 4952 C CB  . ILE A 1 619 ? 29.815  -12.730 7.916   1.00 97.88 619 A 1 
ATOM 4953 C CG1 . ILE A 1 619 ? 28.795  -13.773 8.427   1.00 96.63 619 A 1 
ATOM 4954 C CG2 . ILE A 1 619 ? 30.974  -12.606 8.925   1.00 96.45 619 A 1 
ATOM 4955 C CD1 . ILE A 1 619 ? 29.272  -15.220 8.267   1.00 93.85 619 A 1 
ATOM 4956 N N   . ASP A 1 620 ? 30.775  -10.236 6.255   1.00 98.14 620 A 1 
ATOM 4957 C CA  . ASP A 1 620 ? 31.785  -9.242  5.893   1.00 98.00 620 A 1 
ATOM 4958 C C   . ASP A 1 620 ? 31.209  -7.820  5.935   1.00 97.88 620 A 1 
ATOM 4959 O O   . ASP A 1 620 ? 31.829  -6.912  6.496   1.00 97.17 620 A 1 
ATOM 4960 C CB  . ASP A 1 620 ? 32.355  -9.553  4.493   1.00 97.79 620 A 1 
ATOM 4961 C CG  . ASP A 1 620 ? 33.306  -10.761 4.434   1.00 96.24 620 A 1 
ATOM 4962 O OD1 . ASP A 1 620 ? 33.802  -11.187 5.503   1.00 92.00 620 A 1 
ATOM 4963 O OD2 . ASP A 1 620 ? 33.616  -11.204 3.299   1.00 92.72 620 A 1 
ATOM 4964 N N   . GLU A 1 621 ? 29.994  -7.616  5.405   1.00 97.95 621 A 1 
ATOM 4965 C CA  . GLU A 1 621 ? 29.329  -6.309  5.425   1.00 97.74 621 A 1 
ATOM 4966 C C   . GLU A 1 621 ? 28.915  -5.889  6.842   1.00 97.83 621 A 1 
ATOM 4967 O O   . GLU A 1 621 ? 29.127  -4.737  7.229   1.00 97.02 621 A 1 
ATOM 4968 C CB  . GLU A 1 621 ? 28.140  -6.331  4.457   1.00 97.22 621 A 1 
ATOM 4969 C CG  . GLU A 1 621 ? 27.293  -5.045  4.443   1.00 95.32 621 A 1 
ATOM 4970 C CD  . GLU A 1 621 ? 28.031  -3.748  4.077   1.00 95.99 621 A 1 
ATOM 4971 O OE1 . GLU A 1 621 ? 27.386  -2.677  4.201   1.00 90.35 621 A 1 
ATOM 4972 O OE2 . GLU A 1 621 ? 29.221  -3.749  3.717   1.00 91.11 621 A 1 
ATOM 4973 N N   . THR A 1 622 ? 28.377  -6.807  7.652   1.00 97.89 622 A 1 
ATOM 4974 C CA  . THR A 1 622 ? 27.997  -6.513  9.044   1.00 97.94 622 A 1 
ATOM 4975 C C   . THR A 1 622 ? 29.225  -6.155  9.884   1.00 98.06 622 A 1 
ATOM 4976 O O   . THR A 1 622 ? 29.222  -5.143  10.589  1.00 97.56 622 A 1 
ATOM 4977 C CB  . THR A 1 622 ? 27.231  -7.687  9.670   1.00 97.57 622 A 1 
ATOM 4978 O OG1 . THR A 1 622 ? 26.117  -8.015  8.868   1.00 93.77 622 A 1 
ATOM 4979 C CG2 . THR A 1 622 ? 26.690  -7.342  11.055  1.00 94.08 622 A 1 
ATOM 4980 N N   . ASN A 1 623 ? 30.316  -6.899  9.740   1.00 98.12 623 A 1 
ATOM 4981 C CA  . ASN A 1 623 ? 31.581  -6.613  10.417  1.00 97.97 623 A 1 
ATOM 4982 C C   . ASN A 1 623 ? 32.205  -5.292  9.947   1.00 97.95 623 A 1 
ATOM 4983 O O   . ASN A 1 623 ? 32.735  -4.535  10.764  1.00 97.38 623 A 1 
ATOM 4984 C CB  . ASN A 1 623 ? 32.547  -7.786  10.185  1.00 97.63 623 A 1 
ATOM 4985 C CG  . ASN A 1 623 ? 32.190  -9.020  10.997  1.00 95.96 623 A 1 
ATOM 4986 O OD1 . ASN A 1 623 ? 31.566  -8.953  12.039  1.00 88.58 623 A 1 
ATOM 4987 N ND2 . ASN A 1 623 ? 32.620  -10.183 10.575  1.00 88.71 623 A 1 
ATOM 4988 N N   . ARG A 1 624 ? 32.115  -4.966  8.649   1.00 98.01 624 A 1 
ATOM 4989 C CA  . ARG A 1 624 ? 32.555  -3.667  8.111   1.00 97.73 624 A 1 
ATOM 4990 C C   . ARG A 1 624 ? 31.803  -2.512  8.766   1.00 97.89 624 A 1 
ATOM 4991 O O   . ARG A 1 624 ? 32.435  -1.540  9.179   1.00 97.17 624 A 1 
ATOM 4992 C CB  . ARG A 1 624 ? 32.361  -3.644  6.584   1.00 96.86 624 A 1 
ATOM 4993 C CG  . ARG A 1 624 ? 32.911  -2.359  5.936   1.00 94.27 624 A 1 
ATOM 4994 C CD  . ARG A 1 624 ? 32.368  -2.166  4.531   1.00 93.91 624 A 1 
ATOM 4995 N NE  . ARG A 1 624 ? 30.959  -1.735  4.513   1.00 91.88 624 A 1 
ATOM 4996 C CZ  . ARG A 1 624 ? 30.503  -0.487  4.458   1.00 93.35 624 A 1 
ATOM 4997 N NH1 . ARG A 1 624 ? 31.270  0.563   4.512   1.00 82.08 624 A 1 
ATOM 4998 N NH2 . ARG A 1 624 ? 29.238  -0.262  4.318   1.00 87.32 624 A 1 
ATOM 4999 N N   . ARG A 1 625 ? 30.466  -2.610  8.851   1.00 97.94 625 A 1 
ATOM 5000 C CA  . ARG A 1 625 ? 29.621  -1.593  9.497   1.00 97.78 625 A 1 
ATOM 5001 C C   . ARG A 1 625 ? 29.969  -1.450  10.970  1.00 98.02 625 A 1 
ATOM 5002 O O   . ARG A 1 625 ? 30.238  -0.331  11.408  1.00 97.71 625 A 1 
ATOM 5003 C CB  . ARG A 1 625 ? 28.140  -1.953  9.344   1.00 97.04 625 A 1 
ATOM 5004 C CG  . ARG A 1 625 ? 27.650  -1.828  7.902   1.00 95.42 625 A 1 
ATOM 5005 C CD  . ARG A 1 625 ? 26.226  -2.388  7.807   1.00 94.52 625 A 1 
ATOM 5006 N NE  . ARG A 1 625 ? 25.795  -2.452  6.411   1.00 90.89 625 A 1 
ATOM 5007 C CZ  . ARG A 1 625 ? 24.616  -2.796  5.949   1.00 91.48 625 A 1 
ATOM 5008 N NH1 . ARG A 1 625 ? 23.621  -3.108  6.728   1.00 83.12 625 A 1 
ATOM 5009 N NH2 . ARG A 1 625 ? 24.432  -2.837  4.668   1.00 83.17 625 A 1 
ATOM 5010 N N   . ARG A 1 626 ? 30.046  -2.558  11.699  1.00 97.79 626 A 1 
ATOM 5011 C CA  . ARG A 1 626 ? 30.420  -2.579  13.119  1.00 97.89 626 A 1 
ATOM 5012 C C   . ARG A 1 626 ? 31.773  -1.915  13.358  1.00 98.13 626 A 1 
ATOM 5013 O O   . ARG A 1 626 ? 31.871  -1.021  14.187  1.00 97.82 626 A 1 
ATOM 5014 C CB  . ARG A 1 626 ? 30.395  -4.028  13.635  1.00 97.36 626 A 1 
ATOM 5015 C CG  . ARG A 1 626 ? 30.649  -4.072  15.149  1.00 96.44 626 A 1 
ATOM 5016 C CD  . ARG A 1 626 ? 30.658  -5.504  15.675  1.00 95.20 626 A 1 
ATOM 5017 N NE  . ARG A 1 626 ? 30.949  -5.520  17.123  1.00 91.73 626 A 1 
ATOM 5018 C CZ  . ARG A 1 626 ? 30.082  -5.536  18.121  1.00 92.11 626 A 1 
ATOM 5019 N NH1 . ARG A 1 626 ? 28.794  -5.530  17.936  1.00 79.99 626 A 1 
ATOM 5020 N NH2 . ARG A 1 626 ? 30.509  -5.577  19.342  1.00 85.44 626 A 1 
ATOM 5021 N N   . ALA A 1 627 ? 32.792  -2.253  12.577  1.00 97.82 627 A 1 
ATOM 5022 C CA  . ALA A 1 627 ? 34.120  -1.651  12.700  1.00 97.85 627 A 1 
ATOM 5023 C C   . ALA A 1 627 ? 34.104  -0.127  12.479  1.00 97.87 627 A 1 
ATOM 5024 O O   . ALA A 1 627 ? 34.789  0.610   13.192  1.00 97.16 627 A 1 
ATOM 5025 C CB  . ALA A 1 627 ? 35.059  -2.347  11.710  1.00 97.62 627 A 1 
ATOM 5026 N N   . ALA A 1 628 ? 33.317  0.359   11.513  1.00 97.61 628 A 1 
ATOM 5027 C CA  . ALA A 1 628 ? 33.150  1.792   11.273  1.00 97.37 628 A 1 
ATOM 5028 C C   . ALA A 1 628 ? 32.395  2.491   12.419  1.00 97.54 628 A 1 
ATOM 5029 O O   . ALA A 1 628 ? 32.780  3.584   12.832  1.00 96.64 628 A 1 
ATOM 5030 C CB  . ALA A 1 628 ? 32.451  1.982   9.922   1.00 96.74 628 A 1 
ATOM 5031 N N   . GLN A 1 629 ? 31.359  1.857   12.965  1.00 97.63 629 A 1 
ATOM 5032 C CA  . GLN A 1 629 ? 30.600  2.342   14.123  1.00 97.73 629 A 1 
ATOM 5033 C C   . GLN A 1 629 ? 31.478  2.416   15.384  1.00 97.79 629 A 1 
ATOM 5034 O O   . GLN A 1 629 ? 31.506  3.449   16.054  1.00 97.39 629 A 1 
ATOM 5035 C CB  . GLN A 1 629 ? 29.390  1.420   14.347  1.00 97.37 629 A 1 
ATOM 5036 C CG  . GLN A 1 629 ? 28.323  1.533   13.241  1.00 96.75 629 A 1 
ATOM 5037 C CD  . GLN A 1 629 ? 27.401  0.318   13.138  1.00 97.54 629 A 1 
ATOM 5038 O OE1 . GLN A 1 629 ? 27.535  -0.703  13.789  1.00 92.66 629 A 1 
ATOM 5039 N NE2 . GLN A 1 629 ? 26.422  0.367   12.260  1.00 91.99 629 A 1 
ATOM 5040 N N   . ASP A 1 630 ? 32.263  1.379   15.667  1.00 97.78 630 A 1 
ATOM 5041 C CA  . ASP A 1 630 ? 33.195  1.343   16.799  1.00 97.63 630 A 1 
ATOM 5042 C C   . ASP A 1 630 ? 34.328  2.372   16.660  1.00 97.74 630 A 1 
ATOM 5043 O O   . ASP A 1 630 ? 34.799  2.925   17.659  1.00 97.12 630 A 1 
ATOM 5044 C CB  . ASP A 1 630 ? 33.818  -0.061  16.920  1.00 97.03 630 A 1 
ATOM 5045 C CG  . ASP A 1 630 ? 32.861  -1.136  17.446  1.00 93.95 630 A 1 
ATOM 5046 O OD1 . ASP A 1 630 ? 31.940  -0.784  18.213  1.00 88.08 630 A 1 
ATOM 5047 O OD2 . ASP A 1 630 ? 33.100  -2.324  17.125  1.00 88.66 630 A 1 
ATOM 5048 N N   . ALA A 1 631 ? 34.802  2.627   15.443  1.00 97.72 631 A 1 
ATOM 5049 C CA  . ALA A 1 631 ? 35.779  3.678   15.176  1.00 97.62 631 A 1 
ATOM 5050 C C   . ALA A 1 631 ? 35.181  5.065   15.447  1.00 97.52 631 A 1 
ATOM 5051 O O   . ALA A 1 631 ? 35.775  5.840   16.194  1.00 96.70 631 A 1 
ATOM 5052 C CB  . ALA A 1 631 ? 36.303  3.535   13.746  1.00 97.44 631 A 1 
ATOM 5053 N N   . TYR A 1 632 ? 33.984  5.333   14.921  1.00 97.34 632 A 1 
ATOM 5054 C CA  . TYR A 1 632 ? 33.278  6.597   15.124  1.00 96.97 632 A 1 
ATOM 5055 C C   . TYR A 1 632 ? 32.971  6.851   16.606  1.00 97.02 632 A 1 
ATOM 5056 O O   . TYR A 1 632 ? 33.232  7.939   17.117  1.00 96.28 632 A 1 
ATOM 5057 C CB  . TYR A 1 632 ? 31.994  6.586   14.291  1.00 96.56 632 A 1 
ATOM 5058 C CG  . TYR A 1 632 ? 31.248  7.903   14.313  1.00 96.22 632 A 1 
ATOM 5059 C CD1 . TYR A 1 632 ? 30.287  8.163   15.309  1.00 93.94 632 A 1 
ATOM 5060 C CD2 . TYR A 1 632 ? 31.536  8.883   13.343  1.00 94.68 632 A 1 
ATOM 5061 C CE1 . TYR A 1 632 ? 29.616  9.402   15.341  1.00 94.02 632 A 1 
ATOM 5062 C CE2 . TYR A 1 632 ? 30.868  10.124  13.368  1.00 93.70 632 A 1 
ATOM 5063 C CZ  . TYR A 1 632 ? 29.909  10.384  14.371  1.00 94.25 632 A 1 
ATOM 5064 O OH  . TYR A 1 632 ? 29.273  11.586  14.405  1.00 92.84 632 A 1 
ATOM 5065 N N   . ASN A 1 633 ? 32.464  5.848   17.326  1.00 97.09 633 A 1 
ATOM 5066 C CA  . ASN A 1 633 ? 32.164  5.959   18.751  1.00 97.09 633 A 1 
ATOM 5067 C C   . ASN A 1 633 ? 33.414  6.301   19.573  1.00 97.28 633 A 1 
ATOM 5068 O O   . ASN A 1 633 ? 33.354  7.161   20.445  1.00 96.39 633 A 1 
ATOM 5069 C CB  . ASN A 1 633 ? 31.544  4.641   19.244  1.00 96.55 633 A 1 
ATOM 5070 C CG  . ASN A 1 633 ? 30.116  4.411   18.789  1.00 96.04 633 A 1 
ATOM 5071 O OD1 . ASN A 1 633 ? 29.417  5.291   18.310  1.00 89.85 633 A 1 
ATOM 5072 N ND2 . ASN A 1 633 ? 29.617  3.209   18.977  1.00 90.44 633 A 1 
ATOM 5073 N N   . ARG A 1 634 ? 34.551  5.671   19.275  1.00 97.19 634 A 1 
ATOM 5074 C CA  . ARG A 1 634 ? 35.827  5.963   19.950  1.00 97.14 634 A 1 
ATOM 5075 C C   . ARG A 1 634 ? 36.334  7.374   19.654  1.00 97.05 634 A 1 
ATOM 5076 O O   . ARG A 1 634 ? 36.822  8.029   20.564  1.00 96.18 634 A 1 
ATOM 5077 C CB  . ARG A 1 634 ? 36.884  4.926   19.555  1.00 96.95 634 A 1 
ATOM 5078 C CG  . ARG A 1 634 ? 36.671  3.597   20.291  1.00 89.36 634 A 1 
ATOM 5079 C CD  . ARG A 1 634 ? 37.759  2.577   19.931  1.00 89.23 634 A 1 
ATOM 5080 N NE  . ARG A 1 634 ? 37.649  2.120   18.536  1.00 81.72 634 A 1 
ATOM 5081 C CZ  . ARG A 1 634 ? 38.535  1.395   17.876  1.00 74.83 634 A 1 
ATOM 5082 N NH1 . ARG A 1 634 ? 39.663  1.026   18.413  1.00 64.52 634 A 1 
ATOM 5083 N NH2 . ARG A 1 634 ? 38.291  1.019   16.652  1.00 66.45 634 A 1 
ATOM 5084 N N   . GLU A 1 635 ? 36.228  7.815   18.413  1.00 96.85 635 A 1 
ATOM 5085 C CA  . GLU A 1 635 ? 36.666  9.153   17.994  1.00 96.24 635 A 1 
ATOM 5086 C C   . GLU A 1 635 ? 35.837  10.264  18.655  1.00 96.02 635 A 1 
ATOM 5087 O O   . GLU A 1 635 ? 36.389  11.278  19.079  1.00 93.98 635 A 1 
ATOM 5088 C CB  . GLU A 1 635 ? 36.596  9.222   16.459  1.00 95.29 635 A 1 
ATOM 5089 C CG  . GLU A 1 635 ? 37.134  10.544  15.885  1.00 84.10 635 A 1 
ATOM 5090 C CD  . GLU A 1 635 ? 37.207  10.544  14.347  1.00 81.66 635 A 1 
ATOM 5091 O OE1 . GLU A 1 635 ? 37.782  11.519  13.805  1.00 72.99 635 A 1 
ATOM 5092 O OE2 . GLU A 1 635 ? 36.748  9.563   13.715  1.00 76.13 635 A 1 
ATOM 5093 N N   . HIS A 1 636 ? 34.535  10.045  18.821  1.00 96.38 636 A 1 
ATOM 5094 C CA  . HIS A 1 636 ? 33.598  11.034  19.361  1.00 95.73 636 A 1 
ATOM 5095 C C   . HIS A 1 636 ? 33.266  10.831  20.847  1.00 95.91 636 A 1 
ATOM 5096 O O   . HIS A 1 636 ? 32.440  11.562  21.398  1.00 93.70 636 A 1 
ATOM 5097 C CB  . HIS A 1 636 ? 32.342  11.059  18.478  1.00 95.35 636 A 1 
ATOM 5098 C CG  . HIS A 1 636 ? 32.635  11.476  17.056  1.00 95.10 636 A 1 
ATOM 5099 N ND1 . HIS A 1 636 ? 33.195  10.691  16.077  1.00 82.43 636 A 1 
ATOM 5100 C CD2 . HIS A 1 636 ? 32.452  12.720  16.519  1.00 85.22 636 A 1 
ATOM 5101 C CE1 . HIS A 1 636 ? 33.372  11.441  14.985  1.00 87.34 636 A 1 
ATOM 5102 N NE2 . HIS A 1 636 ? 32.920  12.687  15.199  1.00 89.16 636 A 1 
ATOM 5103 N N   . GLY A 1 637 ? 33.877  9.851   21.513  1.00 96.47 637 A 1 
ATOM 5104 C CA  . GLY A 1 637 ? 33.620  9.554   22.927  1.00 96.35 637 A 1 
ATOM 5105 C C   . GLY A 1 637 ? 32.185  9.092   23.221  1.00 96.22 637 A 1 
ATOM 5106 O O   . GLY A 1 637 ? 31.667  9.355   24.309  1.00 93.89 637 A 1 
ATOM 5107 N N   . ILE A 1 638 ? 31.529  8.429   22.271  1.00 96.07 638 A 1 
ATOM 5108 C CA  . ILE A 1 638 ? 30.141  7.967   22.395  1.00 95.69 638 A 1 
ATOM 5109 C C   . ILE A 1 638 ? 30.119  6.596   23.073  1.00 96.05 638 A 1 
ATOM 5110 O O   . ILE A 1 638 ? 30.697  5.630   22.577  1.00 94.82 638 A 1 
ATOM 5111 C CB  . ILE A 1 638 ? 29.427  7.944   21.021  1.00 94.52 638 A 1 
ATOM 5112 C CG1 . ILE A 1 638 ? 29.418  9.357   20.385  1.00 91.83 638 A 1 
ATOM 5113 C CG2 . ILE A 1 638 ? 27.985  7.416   21.164  1.00 91.81 638 A 1 
ATOM 5114 C CD1 . ILE A 1 638 ? 28.911  9.395   18.939  1.00 86.00 638 A 1 
ATOM 5115 N N   . THR A 1 639 ? 29.393  6.496   24.187  1.00 96.28 639 A 1 
ATOM 5116 C CA  . THR A 1 639 ? 29.102  5.206   24.828  1.00 95.82 639 A 1 
ATOM 5117 C C   . THR A 1 639 ? 27.758  4.684   24.314  1.00 95.66 639 A 1 
ATOM 5118 O O   . THR A 1 639 ? 26.759  5.392   24.461  1.00 93.64 639 A 1 
ATOM 5119 C CB  . THR A 1 639 ? 29.079  5.336   26.358  1.00 94.68 639 A 1 
ATOM 5120 O OG1 . THR A 1 639 ? 30.315  5.864   26.795  1.00 86.86 639 A 1 
ATOM 5121 C CG2 . THR A 1 639 ? 28.910  3.986   27.051  1.00 84.26 639 A 1 
ATOM 5122 N N   . PRO A 1 640 ? 27.697  3.468   23.730  1.00 95.84 640 A 1 
ATOM 5123 C CA  . PRO A 1 640 ? 26.447  2.892   23.243  1.00 95.59 640 A 1 
ATOM 5124 C C   . PRO A 1 640 ? 25.372  2.800   24.330  1.00 95.22 640 A 1 
ATOM 5125 O O   . PRO A 1 640 ? 25.650  2.382   25.455  1.00 92.60 640 A 1 
ATOM 5126 C CB  . PRO A 1 640 ? 26.812  1.510   22.701  1.00 94.24 640 A 1 
ATOM 5127 C CG  . PRO A 1 640 ? 28.279  1.664   22.299  1.00 92.38 640 A 1 
ATOM 5128 C CD  . PRO A 1 640 ? 28.820  2.624   23.357  1.00 94.81 640 A 1 
ATOM 5129 N N   . GLN A 1 641 ? 24.132  3.158   23.993  1.00 94.62 641 A 1 
ATOM 5130 C CA  . GLN A 1 641 ? 22.987  3.093   24.903  1.00 93.19 641 A 1 
ATOM 5131 C C   . GLN A 1 641 ? 21.746  2.542   24.191  1.00 93.40 641 A 1 
ATOM 5132 O O   . GLN A 1 641 ? 21.352  3.034   23.129  1.00 89.17 641 A 1 
ATOM 5133 C CB  . GLN A 1 641 ? 22.680  4.481   25.499  1.00 89.59 641 A 1 
ATOM 5134 C CG  . GLN A 1 641 ? 23.798  4.989   26.427  1.00 77.65 641 A 1 
ATOM 5135 C CD  . GLN A 1 641 ? 23.467  6.319   27.101  1.00 75.17 641 A 1 
ATOM 5136 O OE1 . GLN A 1 641 ? 22.424  6.923   26.914  1.00 66.53 641 A 1 
ATOM 5137 N NE2 . GLN A 1 641 ? 24.353  6.830   27.929  1.00 62.36 641 A 1 
ATOM 5138 N N   . SER A 1 642 ? 21.095  1.557   24.805  1.00 88.91 642 A 1 
ATOM 5139 C CA  . SER A 1 642 ? 19.784  1.084   24.355  1.00 85.38 642 A 1 
ATOM 5140 C C   . SER A 1 642 ? 18.711  2.096   24.754  1.00 83.66 642 A 1 
ATOM 5141 O O   . SER A 1 642 ? 18.551  2.412   25.934  1.00 77.14 642 A 1 
ATOM 5142 C CB  . SER A 1 642 ? 19.456  -0.293  24.944  1.00 82.42 642 A 1 
ATOM 5143 O OG  . SER A 1 642 ? 20.369  -1.267  24.461  1.00 74.24 642 A 1 
ATOM 5144 N N   . ILE A 1 643 ? 17.953  2.605   23.787  1.00 81.87 643 A 1 
ATOM 5145 C CA  . ILE A 1 643 ? 16.779  3.438   24.079  1.00 78.93 643 A 1 
ATOM 5146 C C   . ILE A 1 643 ? 15.606  2.510   24.387  1.00 78.73 643 A 1 
ATOM 5147 O O   . ILE A 1 643 ? 14.957  1.993   23.481  1.00 71.60 643 A 1 
ATOM 5148 C CB  . ILE A 1 643 ? 16.444  4.434   22.945  1.00 73.65 643 A 1 
ATOM 5149 C CG1 . ILE A 1 643 ? 17.634  5.383   22.675  1.00 65.53 643 A 1 
ATOM 5150 C CG2 . ILE A 1 643 ? 15.194  5.256   23.322  1.00 63.65 643 A 1 
ATOM 5151 C CD1 . ILE A 1 643 ? 17.352  6.422   21.575  1.00 57.32 643 A 1 
ATOM 5152 N N   . ILE A 1 644 ? 15.308  2.345   25.668  1.00 74.86 644 A 1 
ATOM 5153 C CA  . ILE A 1 644 ? 14.041  1.767   26.110  1.00 72.16 644 A 1 
ATOM 5154 C C   . ILE A 1 644 ? 13.040  2.924   26.142  1.00 72.03 644 A 1 
ATOM 5155 O O   . ILE A 1 644 ? 13.034  3.726   27.074  1.00 65.69 644 A 1 
ATOM 5156 C CB  . ILE A 1 644 ? 14.192  1.042   27.467  1.00 67.18 644 A 1 
ATOM 5157 C CG1 . ILE A 1 644 ? 15.315  -0.023  27.404  1.00 60.14 644 A 1 
ATOM 5158 C CG2 . ILE A 1 644 ? 12.849  0.398   27.848  1.00 59.26 644 A 1 
ATOM 5159 C CD1 . ILE A 1 644 ? 15.624  -0.686  28.754  1.00 54.02 644 A 1 
ATOM 5160 N N   . LYS A 1 645 ? 12.224  3.074   25.093  1.00 71.16 645 A 1 
ATOM 5161 C CA  . LYS A 1 645 ? 11.058  3.961   25.186  1.00 69.58 645 A 1 
ATOM 5162 C C   . LYS A 1 645 ? 10.084  3.323   26.175  1.00 70.30 645 A 1 
ATOM 5163 O O   . LYS A 1 645 ? 9.688   2.177   25.933  1.00 64.78 645 A 1 
ATOM 5164 C CB  . LYS A 1 645 ? 10.385  4.198   23.826  1.00 63.19 645 A 1 
ATOM 5165 C CG  . LYS A 1 645 ? 11.152  5.207   22.957  1.00 56.58 645 A 1 
ATOM 5166 C CD  . LYS A 1 645 ? 10.355  5.541   21.688  1.00 54.31 645 A 1 
ATOM 5167 C CE  . LYS A 1 645 ? 11.078  6.590   20.839  1.00 48.50 645 A 1 
ATOM 5168 N NZ  . LYS A 1 645 ? 10.284  6.967   19.639  1.00 42.56 645 A 1 
ATOM 5169 N N   . PRO A 1 646 ? 9.707   3.999   27.278  1.00 65.83 646 A 1 
ATOM 5170 C CA  . PRO A 1 646 ? 8.664   3.485   28.145  1.00 65.47 646 A 1 
ATOM 5171 C C   . PRO A 1 646 ? 7.398   3.285   27.309  1.00 65.05 646 A 1 
ATOM 5172 O O   . PRO A 1 646 ? 7.091   4.090   26.429  1.00 61.59 646 A 1 
ATOM 5173 C CB  . PRO A 1 646 ? 8.497   4.512   29.271  1.00 61.54 646 A 1 
ATOM 5174 C CG  . PRO A 1 646 ? 9.036   5.809   28.669  1.00 60.15 646 A 1 
ATOM 5175 C CD  . PRO A 1 646 ? 10.101  5.342   27.684  1.00 64.25 646 A 1 
ATOM 5176 N N   . ILE A 1 647 ? 6.707   2.180   27.552  1.00 60.72 647 A 1 
ATOM 5177 C CA  . ILE A 1 647 ? 5.361   1.968   27.015  1.00 60.14 647 A 1 
ATOM 5178 C C   . ILE A 1 647 ? 4.525   3.143   27.523  1.00 59.73 647 A 1 
ATOM 5179 O O   . ILE A 1 647 ? 4.556   3.436   28.718  1.00 55.87 647 A 1 
ATOM 5180 C CB  . ILE A 1 647 ? 4.805   0.594   27.454  1.00 56.98 647 A 1 
ATOM 5181 C CG1 . ILE A 1 647 ? 5.713   -0.551  26.940  1.00 52.97 647 A 1 
ATOM 5182 C CG2 . ILE A 1 647 ? 3.367   0.408   26.943  1.00 52.90 647 A 1 
ATOM 5183 C CD1 . ILE A 1 647 ? 5.369   -1.937  27.509  1.00 49.06 647 A 1 
ATOM 5184 N N   . ASP A 1 648 ? 3.870   3.857   26.617  1.00 52.74 648 A 1 
ATOM 5185 C CA  . ASP A 1 648 ? 3.109   5.064   26.941  1.00 53.30 648 A 1 
ATOM 5186 C C   . ASP A 1 648 ? 2.104   4.761   28.071  1.00 53.49 648 A 1 
ATOM 5187 O O   . ASP A 1 648 ? 1.250   3.887   27.884  1.00 51.01 648 A 1 
ATOM 5188 C CB  . ASP A 1 648 ? 2.423   5.568   25.664  1.00 49.31 648 A 1 
ATOM 5189 C CG  . ASP A 1 648 ? 1.886   6.996   25.801  1.00 44.17 648 A 1 
ATOM 5190 O OD1 . ASP A 1 648 ? 1.665   7.424   26.952  1.00 41.23 648 A 1 
ATOM 5191 O OD2 . ASP A 1 648 ? 1.777   7.636   24.734  1.00 39.78 648 A 1 
ATOM 5192 N N   . PRO A 1 649 ? 2.187   5.423   29.247  1.00 47.29 649 A 1 
ATOM 5193 C CA  . PRO A 1 649 ? 1.314   5.144   30.387  1.00 47.20 649 A 1 
ATOM 5194 C C   . PRO A 1 649 ? -0.174  5.351   30.083  1.00 47.58 649 A 1 
ATOM 5195 O O   . PRO A 1 649 ? -1.017  4.734   30.735  1.00 46.28 649 A 1 
ATOM 5196 C CB  . PRO A 1 649 ? 1.765   6.092   31.503  1.00 43.67 649 A 1 
ATOM 5197 C CG  . PRO A 1 649 ? 3.188   6.484   31.123  1.00 44.72 649 A 1 
ATOM 5198 C CD  . PRO A 1 649 ? 3.182   6.419   29.603  1.00 49.80 649 A 1 
ATOM 5199 N N   . GLU A 1 650 ? -0.506  6.196   29.106  1.00 41.75 650 A 1 
ATOM 5200 C CA  . GLU A 1 650 ? -1.885  6.363   28.638  1.00 42.13 650 A 1 
ATOM 5201 C C   . GLU A 1 650 ? -2.360  5.136   27.854  1.00 42.73 650 A 1 
ATOM 5202 O O   . GLU A 1 650 ? -3.496  4.703   28.046  1.00 41.14 650 A 1 
ATOM 5203 C CB  . GLU A 1 650 ? -2.043  7.652   27.820  1.00 39.13 650 A 1 
ATOM 5204 C CG  . GLU A 1 650 ? -1.942  8.897   28.719  1.00 33.85 650 A 1 
ATOM 5205 C CD  . GLU A 1 650 ? -2.392  10.201  28.031  1.00 30.20 650 A 1 
ATOM 5206 O OE1 . GLU A 1 650 ? -2.758  11.135  28.784  1.00 26.96 650 A 1 
ATOM 5207 O OE2 . GLU A 1 650 ? -2.385  10.261  26.787  1.00 29.25 650 A 1 
ATOM 5208 N N   . MET A 1 651 ? -1.494  4.488   27.082  1.00 41.64 651 A 1 
ATOM 5209 C CA  . MET A 1 651 ? -1.813  3.194   26.467  1.00 41.41 651 A 1 
ATOM 5210 C C   . MET A 1 651 ? -1.911  2.078   27.512  1.00 41.86 651 A 1 
ATOM 5211 O O   . MET A 1 651 ? -2.768  1.211   27.377  1.00 41.54 651 A 1 
ATOM 5212 C CB  . MET A 1 651 ? -0.812  2.814   25.368  1.00 39.32 651 A 1 
ATOM 5213 C CG  . MET A 1 651 ? -1.090  3.551   24.049  1.00 34.89 651 A 1 
ATOM 5214 S SD  . MET A 1 651 ? -0.793  2.535   22.558  1.00 31.95 651 A 1 
ATOM 5215 C CE  . MET A 1 651 ? 1.008   2.342   22.647  1.00 30.25 651 A 1 
ATOM 5216 N N   . THR A 1 652 ? -1.108  2.107   28.577  1.00 39.32 652 A 1 
ATOM 5217 C CA  . THR A 1 652 ? -1.213  1.111   29.659  1.00 39.16 652 A 1 
ATOM 5218 C C   . THR A 1 652 ? -2.551  1.213   30.397  1.00 39.47 652 A 1 
ATOM 5219 O O   . THR A 1 652 ? -3.158  0.187   30.685  1.00 38.78 652 A 1 
ATOM 5220 C CB  . THR A 1 652 ? -0.046  1.222   30.654  1.00 36.59 652 A 1 
ATOM 5221 O OG1 . THR A 1 652 ? 1.171   1.422   29.969  1.00 33.97 652 A 1 
ATOM 5222 C CG2 . THR A 1 652 ? 0.144   -0.053  31.470  1.00 33.82 652 A 1 
ATOM 5223 N N   . ARG A 1 653 ? -3.075  2.429   30.635  1.00 35.82 653 A 1 
ATOM 5224 C CA  . ARG A 1 653 ? -4.369  2.632   31.317  1.00 36.08 653 A 1 
ATOM 5225 C C   . ARG A 1 653 ? -5.581  2.196   30.497  1.00 35.80 653 A 1 
ATOM 5226 O O   . ARG A 1 653 ? -6.578  1.789   31.085  1.00 34.57 653 A 1 
ATOM 5227 C CB  . ARG A 1 653 ? -4.530  4.100   31.719  1.00 33.03 653 A 1 
ATOM 5228 C CG  . ARG A 1 653 ? -3.709  4.429   32.963  1.00 30.21 653 A 1 
ATOM 5229 C CD  . ARG A 1 653 ? -3.927  5.899   33.321  1.00 27.17 653 A 1 
ATOM 5230 N NE  . ARG A 1 653 ? -3.166  6.269   34.526  1.00 24.71 653 A 1 
ATOM 5231 C CZ  . ARG A 1 653 ? -3.026  7.491   35.002  1.00 22.37 653 A 1 
ATOM 5232 N NH1 . ARG A 1 653 ? -3.595  8.520   34.433  1.00 21.95 653 A 1 
ATOM 5233 N NH2 . ARG A 1 653 ? -2.308  7.699   36.063  1.00 21.39 653 A 1 
ATOM 5234 N N   . VAL A 1 654 ? -5.506  2.278   29.178  1.00 35.96 654 A 1 
ATOM 5235 C CA  . VAL A 1 654 ? -6.576  1.767   28.298  1.00 35.85 654 A 1 
ATOM 5236 C C   . VAL A 1 654 ? -6.657  0.236   28.373  1.00 36.10 654 A 1 
ATOM 5237 O O   . VAL A 1 654 ? -7.740  -0.317  28.253  1.00 34.89 654 A 1 
ATOM 5238 C CB  . VAL A 1 654 ? -6.391  2.285   26.856  1.00 32.89 654 A 1 
ATOM 5239 C CG1 . VAL A 1 654 ? -7.413  1.711   25.865  1.00 29.80 654 A 1 
ATOM 5240 C CG2 . VAL A 1 654 ? -6.556  3.815   26.812  1.00 31.01 654 A 1 
ATOM 5241 N N   . TYR A 1 655 ? -5.555  -0.445  28.656  1.00 35.09 655 A 1 
ATOM 5242 C CA  . TYR A 1 655 ? -5.485  -1.915  28.690  1.00 35.47 655 A 1 
ATOM 5243 C C   . TYR A 1 655 ? -5.476  -2.526  30.103  1.00 34.59 655 A 1 
ATOM 5244 O O   . TYR A 1 655 ? -5.857  -3.688  30.243  1.00 33.48 655 A 1 
ATOM 5245 C CB  . TYR A 1 655 ? -4.290  -2.381  27.857  1.00 32.91 655 A 1 
ATOM 5246 C CG  . TYR A 1 655 ? -4.508  -2.244  26.357  1.00 30.67 655 A 1 
ATOM 5247 C CD1 . TYR A 1 655 ? -5.272  -3.211  25.675  1.00 28.44 655 A 1 
ATOM 5248 C CD2 . TYR A 1 655 ? -3.985  -1.150  25.651  1.00 28.71 655 A 1 
ATOM 5249 C CE1 . TYR A 1 655 ? -5.521  -3.072  24.292  1.00 26.64 655 A 1 
ATOM 5250 C CE2 . TYR A 1 655 ? -4.236  -1.001  24.268  1.00 27.10 655 A 1 
ATOM 5251 C CZ  . TYR A 1 655 ? -5.006  -1.962  23.589  1.00 27.38 655 A 1 
ATOM 5252 O OH  . TYR A 1 655 ? -5.259  -1.812  22.263  1.00 26.08 655 A 1 
ATOM 5253 N N   . GLU A 1 656 ? -5.144  -1.780  31.168  1.00 33.47 656 A 1 
ATOM 5254 C CA  . GLU A 1 656 ? -5.393  -2.245  32.550  1.00 33.34 656 A 1 
ATOM 5255 C C   . GLU A 1 656 ? -6.897  -2.371  32.858  1.00 32.76 656 A 1 
ATOM 5256 O O   . GLU A 1 656 ? -7.279  -3.129  33.746  1.00 32.10 656 A 1 
ATOM 5257 C CB  . GLU A 1 656 ? -4.704  -1.326  33.576  1.00 31.01 656 A 1 
ATOM 5258 C CG  . GLU A 1 656 ? -3.200  -1.624  33.725  1.00 27.77 656 A 1 
ATOM 5259 C CD  . GLU A 1 656 ? -2.477  -0.710  34.742  1.00 25.04 656 A 1 
ATOM 5260 O OE1 . GLU A 1 656 ? -1.304  -1.015  35.061  1.00 22.97 656 A 1 
ATOM 5261 O OE2 . GLU A 1 656 ? -3.067  0.306   35.181  1.00 24.11 656 A 1 
ATOM 5262 N N   . GLY A 1 657 ? -7.756  -1.692  32.089  1.00 31.41 657 A 1 
ATOM 5263 C CA  . GLY A 1 657 ? -9.206  -1.907  32.118  1.00 31.41 657 A 1 
ATOM 5264 C C   . GLY A 1 657 ? -9.685  -3.140  31.342  1.00 32.01 657 A 1 
ATOM 5265 O O   . GLY A 1 657 ? -10.798 -3.603  31.591  1.00 30.61 657 A 1 
ATOM 5266 N N   . ASP A 1 658 ? -8.860  -3.682  30.449  1.00 29.37 658 A 1 
ATOM 5267 C CA  . ASP A 1 658 ? -9.202  -4.814  29.564  1.00 30.25 658 A 1 
ATOM 5268 C C   . ASP A 1 658 ? -8.629  -6.171  30.028  1.00 30.84 658 A 1 
ATOM 5269 O O   . ASP A 1 658 ? -8.882  -7.196  29.396  1.00 29.21 658 A 1 
ATOM 5270 C CB  . ASP A 1 658 ? -8.813  -4.495  28.110  1.00 26.95 658 A 1 
ATOM 5271 C CG  . ASP A 1 658 ? -9.826  -3.634  27.338  1.00 24.16 658 A 1 
ATOM 5272 O OD1 . ASP A 1 658 ? -11.003 -3.557  27.750  1.00 21.48 658 A 1 
ATOM 5273 O OD2 . ASP A 1 658 ? -9.416  -3.104  26.277  1.00 21.23 658 A 1 
ATOM 5274 N N   . TYR A 1 659 ? -7.933  -6.233  31.179  1.00 30.79 659 A 1 
ATOM 5275 C CA  . TYR A 1 659 ? -7.691  -7.494  31.888  1.00 32.44 659 A 1 
ATOM 5276 C C   . TYR A 1 659 ? -8.922  -7.900  32.725  1.00 32.56 659 A 1 
ATOM 5277 O O   . TYR A 1 659 ? -8.841  -8.200  33.909  1.00 31.20 659 A 1 
ATOM 5278 C CB  . TYR A 1 659 ? -6.368  -7.478  32.671  1.00 29.39 659 A 1 
ATOM 5279 C CG  . TYR A 1 659 ? -5.179  -7.974  31.868  1.00 26.70 659 A 1 
ATOM 5280 C CD1 . TYR A 1 659 ? -4.888  -9.357  31.821  1.00 24.09 659 A 1 
ATOM 5281 C CD2 . TYR A 1 659 ? -4.365  -7.066  31.172  1.00 23.04 659 A 1 
ATOM 5282 C CE1 . TYR A 1 659 ? -3.778  -9.822  31.091  1.00 21.18 659 A 1 
ATOM 5283 C CE2 . TYR A 1 659 ? -3.256  -7.532  30.435  1.00 21.96 659 A 1 
ATOM 5284 C CZ  . TYR A 1 659 ? -2.955  -8.909  30.399  1.00 22.28 659 A 1 
ATOM 5285 O OH  . TYR A 1 659 ? -1.877  -9.356  29.698  1.00 22.22 659 A 1 
ATOM 5286 N N   . TYR A 1 660 ? -10.087 -7.924  32.093  1.00 28.80 660 A 1 
ATOM 5287 C CA  . TYR A 1 660 ? -11.072 -8.936  32.415  1.00 30.95 660 A 1 
ATOM 5288 C C   . TYR A 1 660 ? -10.720 -10.145 31.549  1.00 32.04 660 A 1 
ATOM 5289 O O   . TYR A 1 660 ? -10.698 -10.038 30.323  1.00 31.31 660 A 1 
ATOM 5290 C CB  . TYR A 1 660 ? -12.502 -8.419  32.200  1.00 27.54 660 A 1 
ATOM 5291 C CG  . TYR A 1 660 ? -13.418 -8.721  33.372  1.00 24.36 660 A 1 
ATOM 5292 C CD1 . TYR A 1 660 ? -14.226 -9.874  33.378  1.00 21.60 660 A 1 
ATOM 5293 C CD2 . TYR A 1 660 ? -13.445 -7.844  34.474  1.00 20.38 660 A 1 
ATOM 5294 C CE1 . TYR A 1 660 ? -15.062 -10.147 34.479  1.00 18.82 660 A 1 
ATOM 5295 C CE2 . TYR A 1 660 ? -14.276 -8.115  35.577  1.00 19.31 660 A 1 
ATOM 5296 C CZ  . TYR A 1 660 ? -15.086 -9.264  35.579  1.00 19.58 660 A 1 
ATOM 5297 O OH  . TYR A 1 660 ? -15.898 -9.522  36.640  1.00 19.57 660 A 1 
ATOM 5298 N N   . GLU A 1 661 ? -10.384 -11.261 32.209  1.00 26.45 661 A 1 
ATOM 5299 C CA  . GLU A 1 661 ? -10.150 -12.559 31.580  1.00 27.96 661 A 1 
ATOM 5300 C C   . GLU A 1 661 ? -11.115 -12.761 30.403  1.00 27.78 661 A 1 
ATOM 5301 O O   . GLU A 1 661 ? -12.325 -12.899 30.596  1.00 27.04 661 A 1 
ATOM 5302 C CB  . GLU A 1 661 ? -10.402 -13.676 32.614  1.00 26.74 661 A 1 
ATOM 5303 C CG  . GLU A 1 661 ? -9.343  -13.776 33.721  1.00 24.10 661 A 1 
ATOM 5304 C CD  . GLU A 1 661 ? -9.695  -14.840 34.779  1.00 21.72 661 A 1 
ATOM 5305 O OE1 . GLU A 1 661 ? -8.750  -15.441 35.335  1.00 19.43 661 A 1 
ATOM 5306 O OE2 . GLU A 1 661 ? -10.904 -15.037 35.047  1.00 20.81 661 A 1 
ATOM 5307 N N   . LEU A 1 662 ? -10.582 -12.790 29.185  1.00 28.51 662 A 1 
ATOM 5308 C CA  . LEU A 1 662 ? -11.288 -13.436 28.090  1.00 28.86 662 A 1 
ATOM 5309 C C   . LEU A 1 662 ? -10.950 -14.930 28.197  1.00 28.68 662 A 1 
ATOM 5310 O O   . LEU A 1 662 ? -9.850  -15.331 27.799  1.00 27.57 662 A 1 
ATOM 5311 C CB  . LEU A 1 662 ? -10.886 -12.822 26.735  1.00 26.43 662 A 1 
ATOM 5312 C CG  . LEU A 1 662 ? -11.654 -11.526 26.412  1.00 23.85 662 A 1 
ATOM 5313 C CD1 . LEU A 1 662 ? -10.925 -10.745 25.317  1.00 21.11 662 A 1 
ATOM 5314 C CD2 . LEU A 1 662 ? -13.072 -11.817 25.904  1.00 22.74 662 A 1 
ATOM 5315 N N   . PRO A 1 663 ? -11.853 -15.776 28.748  1.00 27.41 663 A 1 
ATOM 5316 C CA  . PRO A 1 663 ? -11.786 -17.195 28.476  1.00 28.35 663 A 1 
ATOM 5317 C C   . PRO A 1 663 ? -11.822 -17.366 26.959  1.00 29.46 663 A 1 
ATOM 5318 O O   . PRO A 1 663 ? -12.398 -16.536 26.248  1.00 28.88 663 A 1 
ATOM 5319 C CB  . PRO A 1 663 ? -13.001 -17.835 29.154  1.00 24.98 663 A 1 
ATOM 5320 C CG  . PRO A 1 663 ? -13.613 -16.716 29.996  1.00 24.97 663 A 1 
ATOM 5321 C CD  . PRO A 1 663 ? -13.146 -15.433 29.314  1.00 27.39 663 A 1 
ATOM 5322 N N   . ALA A 1 664 ? -11.202 -18.425 26.475  1.00 28.72 664 A 1 
ATOM 5323 C CA  . ALA A 1 664 ? -11.310 -18.860 25.088  1.00 30.81 664 A 1 
ATOM 5324 C C   . ALA A 1 664 ? -12.705 -18.543 24.529  1.00 31.73 664 A 1 
ATOM 5325 O O   . ALA A 1 664 ? -13.701 -18.867 25.172  1.00 30.76 664 A 1 
ATOM 5326 C CB  . ALA A 1 664 ? -11.048 -20.369 25.058  1.00 27.35 664 A 1 
ATOM 5327 N N   . VAL A 1 665 ? -12.740 -17.894 23.372  1.00 29.15 665 A 1 
ATOM 5328 C CA  . VAL A 1 665 ? -13.957 -17.405 22.716  1.00 31.07 665 A 1 
ATOM 5329 C C   . VAL A 1 665 ? -14.931 -18.570 22.507  1.00 32.01 665 A 1 
ATOM 5330 O O   . VAL A 1 665 ? -14.943 -19.216 21.460  1.00 30.59 665 A 1 
ATOM 5331 C CB  . VAL A 1 665 ? -13.617 -16.683 21.390  1.00 27.80 665 A 1 
ATOM 5332 C CG1 . VAL A 1 665 ? -14.853 -16.065 20.721  1.00 24.80 665 A 1 
ATOM 5333 C CG2 . VAL A 1 665 ? -12.607 -15.539 21.618  1.00 25.71 665 A 1 
ATOM 5334 N N   . ALA A 1 666 ? -15.734 -18.859 23.522  1.00 30.17 666 A 1 
ATOM 5335 C CA  . ALA A 1 666 ? -17.093 -19.296 23.304  1.00 33.41 666 A 1 
ATOM 5336 C C   . ALA A 1 666 ? -17.848 -18.049 22.840  1.00 35.31 666 A 1 
ATOM 5337 O O   . ALA A 1 666 ? -17.752 -16.997 23.473  1.00 34.76 666 A 1 
ATOM 5338 C CB  . ALA A 1 666 ? -17.653 -19.884 24.604  1.00 30.24 666 A 1 
ATOM 5339 N N   . GLU A 1 667 ? -18.521 -18.140 21.710  1.00 34.25 667 A 1 
ATOM 5340 C CA  . GLU A 1 667 ? -19.443 -17.115 21.236  1.00 37.14 667 A 1 
ATOM 5341 C C   . GLU A 1 667 ? -20.458 -16.827 22.351  1.00 37.62 667 A 1 
ATOM 5342 O O   . GLU A 1 667 ? -21.410 -17.577 22.558  1.00 36.63 667 A 1 
ATOM 5343 C CB  . GLU A 1 667 ? -20.147 -17.597 19.956  1.00 36.00 667 A 1 
ATOM 5344 C CG  . GLU A 1 667 ? -19.200 -17.694 18.747  1.00 32.50 667 A 1 
ATOM 5345 C CD  . GLU A 1 667 ? -19.892 -18.208 17.471  1.00 29.95 667 A 1 
ATOM 5346 O OE1 . GLU A 1 667 ? -19.410 -17.831 16.372  1.00 26.53 667 A 1 
ATOM 5347 O OE2 . GLU A 1 667 ? -20.866 -18.980 17.582  1.00 28.90 667 A 1 
ATOM 5348 N N   . VAL A 1 668 ? -20.227 -15.775 23.135  1.00 39.43 668 A 1 
ATOM 5349 C CA  . VAL A 1 668 ? -21.255 -15.243 24.021  1.00 45.35 668 A 1 
ATOM 5350 C C   . VAL A 1 668 ? -22.157 -14.405 23.129  1.00 49.11 668 A 1 
ATOM 5351 O O   . VAL A 1 668 ? -21.865 -13.249 22.829  1.00 48.28 668 A 1 
ATOM 5352 C CB  . VAL A 1 668 ? -20.678 -14.460 25.222  1.00 41.96 668 A 1 
ATOM 5353 C CG1 . VAL A 1 668 ? -21.805 -14.012 26.165  1.00 36.57 668 A 1 
ATOM 5354 C CG2 . VAL A 1 668 ? -19.704 -15.324 26.041  1.00 36.83 668 A 1 
ATOM 5355 N N   . GLU A 1 669 ? -23.228 -15.019 22.647  1.00 49.91 669 A 1 
ATOM 5356 C CA  . GLU A 1 669 ? -24.375 -14.285 22.133  1.00 55.17 669 A 1 
ATOM 5357 C C   . GLU A 1 669 ? -24.892 -13.381 23.258  1.00 58.81 669 A 1 
ATOM 5358 O O   . GLU A 1 669 ? -25.563 -13.829 24.190  1.00 55.74 669 A 1 
ATOM 5359 C CB  . GLU A 1 669 ? -25.482 -15.238 21.648  1.00 51.33 669 A 1 
ATOM 5360 C CG  . GLU A 1 669 ? -25.208 -15.843 20.263  1.00 44.72 669 A 1 
ATOM 5361 C CD  . GLU A 1 669 ? -26.376 -16.707 19.743  1.00 40.03 669 A 1 
ATOM 5362 O OE1 . GLU A 1 669 ? -26.524 -16.792 18.501  1.00 35.98 669 A 1 
ATOM 5363 O OE2 . GLU A 1 669 ? -27.111 -17.278 20.581  1.00 36.32 669 A 1 
ATOM 5364 N N   . ASN A 1 670 ? -24.548 -12.099 23.200  1.00 59.59 670 A 1 
ATOM 5365 C CA  . ASN A 1 670 ? -25.247 -11.108 24.002  1.00 64.65 670 A 1 
ATOM 5366 C C   . ASN A 1 670 ? -26.687 -11.057 23.492  1.00 67.39 670 A 1 
ATOM 5367 O O   . ASN A 1 670 ? -26.952 -10.545 22.402  1.00 64.74 670 A 1 
ATOM 5368 C CB  . ASN A 1 670 ? -24.551 -9.737  23.917  1.00 60.41 670 A 1 
ATOM 5369 C CG  . ASN A 1 670 ? -23.328 -9.611  24.813  1.00 54.45 670 A 1 
ATOM 5370 O OD1 . ASN A 1 670 ? -23.097 -10.355 25.749  1.00 50.65 670 A 1 
ATOM 5371 N ND2 . ASN A 1 670 ? -22.505 -8.617  24.579  1.00 50.12 670 A 1 
ATOM 5372 N N   . VAL A 1 671 ? -27.603 -11.627 24.267  1.00 71.27 671 A 1 
ATOM 5373 C CA  . VAL A 1 671 ? -29.040 -11.533 24.012  1.00 73.14 671 A 1 
ATOM 5374 C C   . VAL A 1 671 ? -29.471 -10.118 24.381  1.00 75.56 671 A 1 
ATOM 5375 O O   . VAL A 1 671 ? -29.541 -9.780  25.561  1.00 71.67 671 A 1 
ATOM 5376 C CB  . VAL A 1 671 ? -29.825 -12.606 24.791  1.00 68.06 671 A 1 
ATOM 5377 C CG1 . VAL A 1 671 ? -31.324 -12.532 24.472  1.00 59.63 671 A 1 
ATOM 5378 C CG2 . VAL A 1 671 ? -29.340 -14.022 24.434  1.00 61.59 671 A 1 
ATOM 5379 N N   . TYR A 1 672 ? -29.723 -9.286  23.377  1.00 69.99 672 A 1 
ATOM 5380 C CA  . TYR A 1 672 ? -30.296 -7.949  23.559  1.00 71.80 672 A 1 
ATOM 5381 C C   . TYR A 1 672 ? -31.811 -8.074  23.721  1.00 72.01 672 A 1 
ATOM 5382 O O   . TYR A 1 672 ? -32.461 -8.783  22.951  1.00 67.47 672 A 1 
ATOM 5383 C CB  . TYR A 1 672 ? -29.917 -7.051  22.374  1.00 70.46 672 A 1 
ATOM 5384 C CG  . TYR A 1 672 ? -28.420 -6.885  22.172  1.00 70.75 672 A 1 
ATOM 5385 C CD1 . TYR A 1 672 ? -27.703 -5.968  22.962  1.00 63.70 672 A 1 
ATOM 5386 C CD2 . TYR A 1 672 ? -27.741 -7.670  21.219  1.00 65.27 672 A 1 
ATOM 5387 C CE1 . TYR A 1 672 ? -26.309 -5.830  22.803  1.00 62.47 672 A 1 
ATOM 5388 C CE2 . TYR A 1 672 ? -26.345 -7.539  21.059  1.00 63.60 672 A 1 
ATOM 5389 C CZ  . TYR A 1 672 ? -25.627 -6.617  21.851  1.00 69.67 672 A 1 
ATOM 5390 O OH  . TYR A 1 672 ? -24.280 -6.494  21.699  1.00 68.20 672 A 1 
ATOM 5391 N N   . ASN A 1 673 ? -32.370 -7.390  24.712  1.00 74.79 673 A 1 
ATOM 5392 C CA  . ASN A 1 673 ? -33.794 -7.498  25.054  1.00 74.85 673 A 1 
ATOM 5393 C C   . ASN A 1 673 ? -34.663 -6.417  24.385  1.00 75.59 673 A 1 
ATOM 5394 O O   . ASN A 1 673 ? -35.887 -6.514  24.421  1.00 70.77 673 A 1 
ATOM 5395 C CB  . ASN A 1 673 ? -33.939 -7.477  26.583  1.00 71.43 673 A 1 
ATOM 5396 C CG  . ASN A 1 673 ? -33.268 -8.662  27.251  1.00 67.57 673 A 1 
ATOM 5397 O OD1 . ASN A 1 673 ? -33.503 -9.815  26.938  1.00 61.32 673 A 1 
ATOM 5398 N ND2 . ASN A 1 673 ? -32.413 -8.412  28.214  1.00 60.69 673 A 1 
ATOM 5399 N N   . SER A 1 674 ? -34.045 -5.386  23.769  1.00 74.96 674 A 1 
ATOM 5400 C CA  . SER A 1 674 ? -34.766 -4.309  23.081  1.00 77.90 674 A 1 
ATOM 5401 C C   . SER A 1 674 ? -33.983 -3.704  21.910  1.00 79.52 674 A 1 
ATOM 5402 O O   . SER A 1 674 ? -32.752 -3.705  21.897  1.00 76.97 674 A 1 
ATOM 5403 C CB  . SER A 1 674 ? -35.152 -3.216  24.085  1.00 74.42 674 A 1 
ATOM 5404 O OG  . SER A 1 674 ? -34.009 -2.494  24.506  1.00 68.24 674 A 1 
ATOM 5405 N N   . ALA A 1 675 ? -34.704 -3.129  20.948  1.00 81.50 675 A 1 
ATOM 5406 C CA  . ALA A 1 675 ? -34.109 -2.401  19.824  1.00 81.32 675 A 1 
ATOM 5407 C C   . ALA A 1 675 ? -33.272 -1.190  20.283  1.00 83.28 675 A 1 
ATOM 5408 O O   . ALA A 1 675 ? -32.206 -0.934  19.725  1.00 80.94 675 A 1 
ATOM 5409 C CB  . ALA A 1 675 ? -35.236 -1.978  18.873  1.00 78.97 675 A 1 
ATOM 5410 N N   . ASP A 1 676 ? -33.699 -0.500  21.348  1.00 78.20 676 A 1 
ATOM 5411 C CA  . ASP A 1 676 ? -32.988 0.651   21.926  1.00 79.69 676 A 1 
ATOM 5412 C C   . ASP A 1 676 ? -31.612 0.263   22.497  1.00 81.14 676 A 1 
ATOM 5413 O O   . ASP A 1 676 ? -30.642 1.013   22.357  1.00 79.07 676 A 1 
ATOM 5414 C CB  . ASP A 1 676 ? -33.843 1.287   23.036  1.00 77.94 676 A 1 
ATOM 5415 C CG  . ASP A 1 676 ? -35.117 1.998   22.549  1.00 74.32 676 A 1 
ATOM 5416 O OD1 . ASP A 1 676 ? -35.159 2.419   21.376  1.00 67.24 676 A 1 
ATOM 5417 O OD2 . ASP A 1 676 ? -36.034 2.154   23.388  1.00 68.94 676 A 1 
ATOM 5418 N N   . GLU A 1 677 ? -31.494 -0.916  23.116  1.00 77.31 677 A 1 
ATOM 5419 C CA  . GLU A 1 677 ? -30.211 -1.445  23.604  1.00 78.61 677 A 1 
ATOM 5420 C C   . GLU A 1 677 ? -29.247 -1.741  22.450  1.00 80.35 677 A 1 
ATOM 5421 O O   . GLU A 1 677 ? -28.061 -1.411  22.531  1.00 79.10 677 A 1 
ATOM 5422 C CB  . GLU A 1 677 ? -30.433 -2.725  24.426  1.00 76.68 677 A 1 
ATOM 5423 C CG  . GLU A 1 677 ? -30.972 -2.452  25.843  1.00 71.41 677 A 1 
ATOM 5424 C CD  . GLU A 1 677 ? -31.297 -3.740  26.632  1.00 68.71 677 A 1 
ATOM 5425 O OE1 . GLU A 1 677 ? -31.713 -3.602  27.807  1.00 63.81 677 A 1 
ATOM 5426 O OE2 . GLU A 1 677 ? -31.160 -4.855  26.074  1.00 65.08 677 A 1 
ATOM 5427 N N   . VAL A 1 678 ? -29.760 -2.312  21.360  1.00 78.02 678 A 1 
ATOM 5428 C CA  . VAL A 1 678 ? -28.950 -2.587  20.167  1.00 79.79 678 A 1 
ATOM 5429 C C   . VAL A 1 678 ? -28.510 -1.283  19.496  1.00 82.07 678 A 1 
ATOM 5430 O O   . VAL A 1 678 ? -27.351 -1.157  19.101  1.00 82.35 678 A 1 
ATOM 5431 C CB  . VAL A 1 678 ? -29.684 -3.504  19.169  1.00 79.22 678 A 1 
ATOM 5432 C CG1 . VAL A 1 678 ? -28.733 -3.911  18.030  1.00 70.96 678 A 1 
ATOM 5433 C CG2 . VAL A 1 678 ? -30.176 -4.807  19.806  1.00 71.73 678 A 1 
ATOM 5434 N N   . GLU A 1 679 ? -29.382 -0.269  19.404  1.00 79.37 679 A 1 
ATOM 5435 C CA  . GLU A 1 679 ? -29.006 1.047   18.876  1.00 79.02 679 A 1 
ATOM 5436 C C   . GLU A 1 679 ? -27.952 1.758   19.737  1.00 80.44 679 A 1 
ATOM 5437 O O   . GLU A 1 679 ? -27.039 2.390   19.199  1.00 79.35 679 A 1 
ATOM 5438 C CB  . GLU A 1 679 ? -30.222 1.971   18.767  1.00 77.11 679 A 1 
ATOM 5439 C CG  . GLU A 1 679 ? -31.086 1.724   17.527  1.00 70.75 679 A 1 
ATOM 5440 C CD  . GLU A 1 679 ? -32.038 2.897   17.228  1.00 65.37 679 A 1 
ATOM 5441 O OE1 . GLU A 1 679 ? -32.848 2.743   16.291  1.00 59.74 679 A 1 
ATOM 5442 O OE2 . GLU A 1 679 ? -31.864 3.986   17.836  1.00 57.88 679 A 1 
ATOM 5443 N N   . ALA A 1 680 ? -28.062 1.674   21.067  1.00 81.34 680 A 1 
ATOM 5444 C CA  . ALA A 1 680 ? -27.061 2.230   21.973  1.00 81.87 680 A 1 
ATOM 5445 C C   . ALA A 1 680 ? -25.694 1.553   21.785  1.00 83.71 680 A 1 
ATOM 5446 O O   . ALA A 1 680 ? -24.670 2.239   21.708  1.00 82.20 680 A 1 
ATOM 5447 C CB  . ALA A 1 680 ? -27.575 2.104   23.410  1.00 81.39 680 A 1 
ATOM 5448 N N   . GLU A 1 681 ? -25.686 0.231   21.632  1.00 79.16 681 A 1 
ATOM 5449 C CA  . GLU A 1 681 ? -24.465 -0.531  21.360  1.00 80.44 681 A 1 
ATOM 5450 C C   . GLU A 1 681 ? -23.882 -0.208  19.980  1.00 81.82 681 A 1 
ATOM 5451 O O   . GLU A 1 681 ? -22.677 0.008   19.863  1.00 80.78 681 A 1 
ATOM 5452 C CB  . GLU A 1 681 ? -24.763 -2.029  21.527  1.00 79.58 681 A 1 
ATOM 5453 C CG  . GLU A 1 681 ? -23.542 -2.948  21.334  1.00 73.41 681 A 1 
ATOM 5454 C CD  . GLU A 1 681 ? -22.403 -2.752  22.351  1.00 71.86 681 A 1 
ATOM 5455 O OE1 . GLU A 1 681 ? -21.370 -3.450  22.211  1.00 64.42 681 A 1 
ATOM 5456 O OE2 . GLU A 1 681 ? -22.487 -1.904  23.261  1.00 65.65 681 A 1 
ATOM 5457 N N   . ILE A 1 682 ? -24.714 -0.070  18.951  1.00 82.49 682 A 1 
ATOM 5458 C CA  . ILE A 1 682 ? -24.276 0.377   17.619  1.00 82.17 682 A 1 
ATOM 5459 C C   . ILE A 1 682 ? -23.589 1.741   17.714  1.00 83.96 682 A 1 
ATOM 5460 O O   . ILE A 1 682 ? -22.492 1.904   17.184  1.00 83.45 682 A 1 
ATOM 5461 C CB  . ILE A 1 682 ? -25.461 0.393   16.621  1.00 82.32 682 A 1 
ATOM 5462 C CG1 . ILE A 1 682 ? -25.845 -1.059  16.249  1.00 78.09 682 A 1 
ATOM 5463 C CG2 . ILE A 1 682 ? -25.124 1.188   15.342  1.00 75.49 682 A 1 
ATOM 5464 C CD1 . ILE A 1 682 ? -27.207 -1.176  15.551  1.00 70.83 682 A 1 
ATOM 5465 N N   . ARG A 1 683 ? -24.173 2.725   18.427  1.00 81.69 683 A 1 
ATOM 5466 C CA  . ARG A 1 683 ? -23.561 4.056   18.603  1.00 80.38 683 A 1 
ATOM 5467 C C   . ARG A 1 683 ? -22.232 3.991   19.352  1.00 82.51 683 A 1 
ATOM 5468 O O   . ARG A 1 683 ? -21.310 4.732   19.016  1.00 81.78 683 A 1 
ATOM 5469 C CB  . ARG A 1 683 ? -24.524 4.994   19.337  1.00 80.96 683 A 1 
ATOM 5470 C CG  . ARG A 1 683 ? -25.733 5.389   18.481  1.00 74.12 683 A 1 
ATOM 5471 C CD  . ARG A 1 683 ? -26.678 6.275   19.301  1.00 71.66 683 A 1 
ATOM 5472 N NE  . ARG A 1 683 ? -28.053 6.232   18.773  1.00 62.75 683 A 1 
ATOM 5473 C CZ  . ARG A 1 683 ? -29.115 6.806   19.303  1.00 53.65 683 A 1 
ATOM 5474 N NH1 . ARG A 1 683 ? -29.020 7.647   20.299  1.00 49.27 683 A 1 
ATOM 5475 N NH2 . ARG A 1 683 ? -30.309 6.521   18.849  1.00 48.78 683 A 1 
ATOM 5476 N N   . ARG A 1 684 ? -22.126 3.116   20.360  1.00 83.68 684 A 1 
ATOM 5477 C CA  . ARG A 1 684 ? -20.868 2.873   21.081  1.00 83.20 684 A 1 
ATOM 5478 C C   . ARG A 1 684 ? -19.801 2.309   20.143  1.00 85.28 684 A 1 
ATOM 5479 O O   . ARG A 1 684 ? -18.717 2.881   20.056  1.00 84.29 684 A 1 
ATOM 5480 C CB  . ARG A 1 684 ? -21.135 1.936   22.278  1.00 82.37 684 A 1 
ATOM 5481 C CG  . ARG A 1 684 ? -19.905 1.799   23.196  1.00 74.82 684 A 1 
ATOM 5482 C CD  . ARG A 1 684 ? -20.154 0.820   24.353  1.00 72.86 684 A 1 
ATOM 5483 N NE  . ARG A 1 684 ? -20.135 -0.589  23.914  1.00 65.37 684 A 1 
ATOM 5484 C CZ  . ARG A 1 684 ? -19.083 -1.378  23.805  1.00 59.39 684 A 1 
ATOM 5485 N NH1 . ARG A 1 684 ? -17.883 -1.000  24.119  1.00 54.29 684 A 1 
ATOM 5486 N NH2 . ARG A 1 684 ? -19.222 -2.581  23.365  1.00 52.22 684 A 1 
ATOM 5487 N N   . LEU A 1 685 ? -20.135 1.274   19.395  1.00 82.30 685 A 1 
ATOM 5488 C CA  . LEU A 1 685 ? -19.230 0.641   18.434  1.00 81.32 685 A 1 
ATOM 5489 C C   . LEU A 1 685 ? -18.861 1.582   17.275  1.00 82.92 685 A 1 
ATOM 5490 O O   . LEU A 1 685 ? -17.717 1.575   16.831  1.00 81.93 685 A 1 
ATOM 5491 C CB  . LEU A 1 685 ? -19.878 -0.642  17.897  1.00 81.40 685 A 1 
ATOM 5492 C CG  . LEU A 1 685 ? -20.070 -1.777  18.924  1.00 77.90 685 A 1 
ATOM 5493 C CD1 . LEU A 1 685 ? -20.874 -2.903  18.267  1.00 67.45 685 A 1 
ATOM 5494 C CD2 . LEU A 1 685 ? -18.747 -2.363  19.406  1.00 67.86 685 A 1 
ATOM 5495 N N   . GLU A 1 686 ? -19.776 2.430   16.797  1.00 81.63 686 A 1 
ATOM 5496 C CA  . GLU A 1 686 ? -19.482 3.451   15.779  1.00 79.36 686 A 1 
ATOM 5497 C C   . GLU A 1 686 ? -18.474 4.486   16.286  1.00 80.13 686 A 1 
ATOM 5498 O O   . GLU A 1 686 ? -17.609 4.932   15.528  1.00 79.23 686 A 1 
ATOM 5499 C CB  . GLU A 1 686 ? -20.764 4.177   15.336  1.00 78.39 686 A 1 
ATOM 5500 C CG  . GLU A 1 686 ? -21.604 3.364   14.335  1.00 73.00 686 A 1 
ATOM 5501 C CD  . GLU A 1 686 ? -22.883 4.075   13.864  1.00 69.91 686 A 1 
ATOM 5502 O OE1 . GLU A 1 686 ? -23.528 3.540   12.918  1.00 63.79 686 A 1 
ATOM 5503 O OE2 . GLU A 1 686 ? -23.216 5.151   14.415  1.00 63.11 686 A 1 
ATOM 5504 N N   . LYS A 1 687 ? -18.565 4.873   17.562  1.00 81.97 687 A 1 
ATOM 5505 C CA  . LYS A 1 687 ? -17.580 5.757   18.181  1.00 81.21 687 A 1 
ATOM 5506 C C   . LYS A 1 687 ? -16.217 5.069   18.283  1.00 82.02 687 A 1 
ATOM 5507 O O   . LYS A 1 687 ? -15.234 5.634   17.817  1.00 79.54 687 A 1 
ATOM 5508 C CB  . LYS A 1 687 ? -18.103 6.240   19.536  1.00 80.28 687 A 1 
ATOM 5509 C CG  . LYS A 1 687 ? -17.169 7.295   20.128  1.00 72.60 687 A 1 
ATOM 5510 C CD  . LYS A 1 687 ? -17.619 7.700   21.530  1.00 68.83 687 A 1 
ATOM 5511 C CE  . LYS A 1 687 ? -16.552 8.628   22.101  1.00 60.52 687 A 1 
ATOM 5512 N NZ  . LYS A 1 687 ? -16.761 8.866   23.547  1.00 52.55 687 A 1 
ATOM 5513 N N   . GLU A 1 688 ? -16.175 3.849   18.806  1.00 80.95 688 A 1 
ATOM 5514 C CA  . GLU A 1 688 ? -14.940 3.059   18.902  1.00 79.42 688 A 1 
ATOM 5515 C C   . GLU A 1 688 ? -14.305 2.807   17.528  1.00 79.95 688 A 1 
ATOM 5516 O O   . GLU A 1 688 ? -13.092 2.920   17.380  1.00 77.82 688 A 1 
ATOM 5517 C CB  . GLU A 1 688 ? -15.228 1.712   19.580  1.00 79.31 688 A 1 
ATOM 5518 C CG  . GLU A 1 688 ? -15.469 1.861   21.087  1.00 72.63 688 A 1 
ATOM 5519 C CD  . GLU A 1 688 ? -15.860 0.540   21.772  1.00 71.08 688 A 1 
ATOM 5520 O OE1 . GLU A 1 688 ? -16.308 0.619   22.939  1.00 64.52 688 A 1 
ATOM 5521 O OE2 . GLU A 1 688 ? -15.775 -0.539  21.150  1.00 65.58 688 A 1 
ATOM 5522 N N   . MET A 1 689 ? -15.116 2.538   16.514  1.00 80.89 689 A 1 
ATOM 5523 C CA  . MET A 1 689 ? -14.662 2.379   15.133  1.00 79.05 689 A 1 
ATOM 5524 C C   . MET A 1 689 ? -13.993 3.655   14.607  1.00 78.45 689 A 1 
ATOM 5525 O O   . MET A 1 689 ? -12.929 3.585   13.993  1.00 78.29 689 A 1 
ATOM 5526 C CB  . MET A 1 689 ? -15.861 1.998   14.256  1.00 79.09 689 A 1 
ATOM 5527 C CG  . MET A 1 689 ? -15.472 1.712   12.804  1.00 74.52 689 A 1 
ATOM 5528 S SD  . MET A 1 689 ? -16.869 1.606   11.653  1.00 72.93 689 A 1 
ATOM 5529 C CE  . MET A 1 689 ? -17.358 3.348   11.562  1.00 62.11 689 A 1 
ATOM 5530 N N   . ARG A 1 690 ? -14.594 4.829   14.858  1.00 75.60 690 A 1 
ATOM 5531 C CA  . ARG A 1 690 ? -14.020 6.122   14.452  1.00 73.58 690 A 1 
ATOM 5532 C C   . ARG A 1 690 ? -12.730 6.434   15.197  1.00 74.64 690 A 1 
ATOM 5533 O O   . ARG A 1 690 ? -11.797 6.951   14.590  1.00 72.32 690 A 1 
ATOM 5534 C CB  . ARG A 1 690 ? -15.026 7.251   14.682  1.00 72.16 690 A 1 
ATOM 5535 C CG  . ARG A 1 690 ? -16.182 7.222   13.677  1.00 67.01 690 A 1 
ATOM 5536 C CD  . ARG A 1 690 ? -17.202 8.290   14.066  1.00 65.01 690 A 1 
ATOM 5537 N NE  . ARG A 1 690 ? -18.446 8.149   13.290  1.00 56.76 690 A 1 
ATOM 5538 C CZ  . ARG A 1 690 ? -19.541 8.872   13.437  1.00 50.47 690 A 1 
ATOM 5539 N NH1 . ARG A 1 690 ? -19.590 9.894   14.248  1.00 46.81 690 A 1 
ATOM 5540 N NH2 . ARG A 1 690 ? -20.624 8.564   12.773  1.00 46.71 690 A 1 
ATOM 5541 N N   . ASP A 1 691 ? -12.674 6.137   16.486  1.00 75.80 691 A 1 
ATOM 5542 C CA  . ASP A 1 691 ? -11.477 6.356   17.293  1.00 75.59 691 A 1 
ATOM 5543 C C   . ASP A 1 691 ? -10.347 5.415   16.836  1.00 75.77 691 A 1 
ATOM 5544 O O   . ASP A 1 691 ? -9.244  5.886   16.552  1.00 73.65 691 A 1 
ATOM 5545 C CB  . ASP A 1 691 ? -11.834 6.261   18.790  1.00 74.23 691 A 1 
ATOM 5546 C CG  . ASP A 1 691 ? -12.764 7.403   19.282  1.00 71.11 691 A 1 
ATOM 5547 O OD1 . ASP A 1 691 ? -12.805 8.488   18.639  1.00 66.62 691 A 1 
ATOM 5548 O OD2 . ASP A 1 691 ? -13.446 7.220   20.317  1.00 66.33 691 A 1 
ATOM 5549 N N   . ALA A 1 692 ? -10.650 4.138   16.582  1.00 76.53 692 A 1 
ATOM 5550 C CA  . ALA A 1 692 ? -9.701  3.188   15.994  1.00 74.19 692 A 1 
ATOM 5551 C C   . ALA A 1 692 ? -9.204  3.634   14.604  1.00 73.52 692 A 1 
ATOM 5552 O O   . ALA A 1 692 ? -8.012  3.545   14.302  1.00 71.04 692 A 1 
ATOM 5553 C CB  . ALA A 1 692 ? -10.375 1.811   15.929  1.00 73.50 692 A 1 
ATOM 5554 N N   . ALA A 1 693 ? -10.085 4.173   13.763  1.00 74.02 693 A 1 
ATOM 5555 C CA  . ALA A 1 693 ? -9.704  4.698   12.451  1.00 69.92 693 A 1 
ATOM 5556 C C   . ALA A 1 693 ? -8.792  5.933   12.553  1.00 68.13 693 A 1 
ATOM 5557 O O   . ALA A 1 693 ? -7.805  6.027   11.822  1.00 67.06 693 A 1 
ATOM 5558 C CB  . ALA A 1 693 ? -10.976 4.988   11.648  1.00 69.56 693 A 1 
ATOM 5559 N N   . LYS A 1 694 ? -9.061  6.858   13.487  1.00 68.22 694 A 1 
ATOM 5560 C CA  . LYS A 1 694 ? -8.180  8.012   13.774  1.00 66.71 694 A 1 
ATOM 5561 C C   . LYS A 1 694 ? -6.808  7.583   14.280  1.00 64.59 694 A 1 
ATOM 5562 O O   . LYS A 1 694 ? -5.803  8.225   13.973  1.00 61.77 694 A 1 
ATOM 5563 C CB  . LYS A 1 694 ? -8.824  8.915   14.824  1.00 65.81 694 A 1 
ATOM 5564 C CG  . LYS A 1 694 ? -9.980  9.751   14.275  1.00 62.62 694 A 1 
ATOM 5565 C CD  . LYS A 1 694 ? -10.644 10.454  15.456  1.00 59.84 694 A 1 
ATOM 5566 C CE  . LYS A 1 694 ? -11.864 11.247  15.018  1.00 53.97 694 A 1 
ATOM 5567 N NZ  . LYS A 1 694 ? -12.590 11.720  16.223  1.00 46.77 694 A 1 
ATOM 5568 N N   . GLU A 1 695 ? -6.764  6.495   15.030  1.00 64.20 695 A 1 
ATOM 5569 C CA  . GLU A 1 695 ? -5.533  5.866   15.503  1.00 64.48 695 A 1 
ATOM 5570 C C   . GLU A 1 695 ? -4.875  4.961   14.446  1.00 63.74 695 A 1 
ATOM 5571 O O   . GLU A 1 695 ? -3.856  4.337   14.726  1.00 59.04 695 A 1 
ATOM 5572 C CB  . GLU A 1 695 ? -5.806  5.124   16.812  1.00 62.35 695 A 1 
ATOM 5573 C CG  . GLU A 1 695 ? -6.107  6.116   17.953  1.00 59.27 695 A 1 
ATOM 5574 C CD  . GLU A 1 695 ? -6.291  5.432   19.315  1.00 54.96 695 A 1 
ATOM 5575 O OE1 . GLU A 1 695 ? -6.540  6.187   20.283  1.00 51.37 695 A 1 
ATOM 5576 O OE2 . GLU A 1 695 ? -6.139  4.196   19.378  1.00 51.29 695 A 1 
ATOM 5577 N N   . PHE A 1 696 ? -5.396  4.929   13.219  1.00 63.17 696 A 1 
ATOM 5578 C CA  . PHE A 1 696 ? -4.913  4.096   12.111  1.00 62.21 696 A 1 
ATOM 5579 C C   . PHE A 1 696 ? -4.930  2.583   12.416  1.00 64.26 696 A 1 
ATOM 5580 O O   . PHE A 1 696 ? -4.193  1.818   11.800  1.00 60.24 696 A 1 
ATOM 5581 C CB  . PHE A 1 696 ? -3.557  4.605   11.589  1.00 59.54 696 A 1 
ATOM 5582 C CG  . PHE A 1 696 ? -3.541  6.067   11.182  1.00 59.56 696 A 1 
ATOM 5583 C CD1 . PHE A 1 696 ? -3.851  6.426   9.861   1.00 55.20 696 A 1 
ATOM 5584 C CD2 . PHE A 1 696 ? -3.265  7.066   12.130  1.00 55.54 696 A 1 
ATOM 5585 C CE1 . PHE A 1 696 ? -3.919  7.780   9.500   1.00 48.86 696 A 1 
ATOM 5586 C CE2 . PHE A 1 696 ? -3.344  8.422   11.768  1.00 50.11 696 A 1 
ATOM 5587 C CZ  . PHE A 1 696 ? -3.683  8.775   10.455  1.00 53.79 696 A 1 
ATOM 5588 N N   . GLU A 1 697 ? -5.793  2.160   13.330  1.00 64.31 697 A 1 
ATOM 5589 C CA  . GLU A 1 697 ? -6.103  0.759   13.605  1.00 66.91 697 A 1 
ATOM 5590 C C   . GLU A 1 697 ? -7.211  0.274   12.657  1.00 68.99 697 A 1 
ATOM 5591 O O   . GLU A 1 697 ? -8.304  -0.119  13.063  1.00 66.65 697 A 1 
ATOM 5592 C CB  . GLU A 1 697 ? -6.449  0.540   15.091  1.00 63.80 697 A 1 
ATOM 5593 C CG  . GLU A 1 697 ? -5.295  0.884   16.044  1.00 59.40 697 A 1 
ATOM 5594 C CD  . GLU A 1 697 ? -5.521  0.372   17.481  1.00 55.78 697 A 1 
ATOM 5595 O OE1 . GLU A 1 697 ? -4.503  0.124   18.164  1.00 51.56 697 A 1 
ATOM 5596 O OE2 . GLU A 1 697 ? -6.682  0.151   17.885  1.00 50.60 697 A 1 
ATOM 5597 N N   . PHE A 1 698 ? -6.945  0.341   11.350  1.00 60.40 698 A 1 
ATOM 5598 C CA  . PHE A 1 698 ? -7.957  0.123   10.309  1.00 61.41 698 A 1 
ATOM 5599 C C   . PHE A 1 698 ? -8.584  -1.273  10.340  1.00 64.90 698 A 1 
ATOM 5600 O O   . PHE A 1 698 ? -9.773  -1.414  10.072  1.00 62.44 698 A 1 
ATOM 5601 C CB  . PHE A 1 698 ? -7.332  0.392   8.939   1.00 57.81 698 A 1 
ATOM 5602 C CG  . PHE A 1 698 ? -6.780  1.794   8.764   1.00 55.96 698 A 1 
ATOM 5603 C CD1 . PHE A 1 698 ? -7.636  2.906   8.866   1.00 50.98 698 A 1 
ATOM 5604 C CD2 . PHE A 1 698 ? -5.409  1.988   8.499   1.00 50.80 698 A 1 
ATOM 5605 C CE1 . PHE A 1 698 ? -7.132  4.207   8.695   1.00 45.63 698 A 1 
ATOM 5606 C CE2 . PHE A 1 698 ? -4.908  3.287   8.325   1.00 45.92 698 A 1 
ATOM 5607 C CZ  . PHE A 1 698 ? -5.767  4.399   8.419   1.00 48.39 698 A 1 
ATOM 5608 N N   . GLU A 1 699 ? -7.816  -2.299  10.699  1.00 62.03 699 A 1 
ATOM 5609 C CA  . GLU A 1 699 ? -8.335  -3.664  10.821  1.00 63.80 699 A 1 
ATOM 5610 C C   . GLU A 1 699 ? -9.299  -3.796  12.012  1.00 67.22 699 A 1 
ATOM 5611 O O   . GLU A 1 699 ? -10.346 -4.430  11.900  1.00 65.70 699 A 1 
ATOM 5612 C CB  . GLU A 1 699 ? -7.165  -4.657  10.933  1.00 60.43 699 A 1 
ATOM 5613 C CG  . GLU A 1 699 ? -6.294  -4.727  9.659   1.00 54.59 699 A 1 
ATOM 5614 C CD  . GLU A 1 699 ? -5.046  -5.625  9.805   1.00 49.46 699 A 1 
ATOM 5615 O OE1 . GLU A 1 699 ? -4.238  -5.683  8.846   1.00 46.10 699 A 1 
ATOM 5616 O OE2 . GLU A 1 699 ? -4.823  -6.191  10.893  1.00 43.52 699 A 1 
ATOM 5617 N N   . LYS A 1 700 ? -9.025  -3.121  13.130  1.00 64.52 700 A 1 
ATOM 5618 C CA  . LYS A 1 700 ? -9.949  -3.025  14.271  1.00 69.16 700 A 1 
ATOM 5619 C C   . LYS A 1 700 ? -11.203 -2.243  13.897  1.00 73.40 700 A 1 
ATOM 5620 O O   . LYS A 1 700 ? -12.304 -2.683  14.206  1.00 73.00 700 A 1 
ATOM 5621 C CB  . LYS A 1 700 ? -9.222  -2.392  15.458  1.00 66.32 700 A 1 
ATOM 5622 C CG  . LYS A 1 700 ? -10.080 -2.278  16.727  1.00 59.11 700 A 1 
ATOM 5623 C CD  . LYS A 1 700 ? -9.237  -1.611  17.817  1.00 58.64 700 A 1 
ATOM 5624 C CE  . LYS A 1 700 ? -10.010 -1.323  19.100  1.00 51.98 700 A 1 
ATOM 5625 N NZ  . LYS A 1 700 ? -9.149  -0.521  20.014  1.00 47.79 700 A 1 
ATOM 5626 N N   . ALA A 1 701 ? -11.044 -1.122  13.186  1.00 72.41 701 A 1 
ATOM 5627 C CA  . ALA A 1 701 ? -12.178 -0.359  12.675  1.00 73.43 701 A 1 
ATOM 5628 C C   . ALA A 1 701 ? -13.054 -1.204  11.732  1.00 75.49 701 A 1 
ATOM 5629 O O   . ALA A 1 701 ? -14.278 -1.165  11.834  1.00 76.12 701 A 1 
ATOM 5630 C CB  . ALA A 1 701 ? -11.648 0.907   11.992  1.00 72.28 701 A 1 
ATOM 5631 N N   . ALA A 1 702 ? -12.443 -2.022  10.870  1.00 71.10 702 A 1 
ATOM 5632 C CA  . ALA A 1 702 ? -13.154 -2.947  9.990   1.00 70.56 702 A 1 
ATOM 5633 C C   . ALA A 1 702 ? -13.925 -4.023  10.770  1.00 72.89 702 A 1 
ATOM 5634 O O   . ALA A 1 702 ? -15.115 -4.218  10.522  1.00 72.83 702 A 1 
ATOM 5635 C CB  . ALA A 1 702 ? -12.152 -3.566  9.012   1.00 67.46 702 A 1 
ATOM 5636 N N   . ALA A 1 703 ? -13.303 -4.657  11.771  1.00 77.12 703 A 1 
ATOM 5637 C CA  . ALA A 1 703 ? -13.967 -5.650  12.622  1.00 77.20 703 A 1 
ATOM 5638 C C   . ALA A 1 703 ? -15.154 -5.052  13.401  1.00 80.69 703 A 1 
ATOM 5639 O O   . ALA A 1 703 ? -16.225 -5.660  13.490  1.00 79.90 703 A 1 
ATOM 5640 C CB  . ALA A 1 703 ? -12.919 -6.247  13.565  1.00 74.01 703 A 1 
ATOM 5641 N N   . LEU A 1 704 ? -14.994 -3.828  13.927  1.00 75.53 704 A 1 
ATOM 5642 C CA  . LEU A 1 704 ? -16.075 -3.092  14.587  1.00 77.83 704 A 1 
ATOM 5643 C C   . LEU A 1 704 ? -17.204 -2.761  13.606  1.00 80.84 704 A 1 
ATOM 5644 O O   . LEU A 1 704 ? -18.373 -2.953  13.939  1.00 80.58 704 A 1 
ATOM 5645 C CB  . LEU A 1 704 ? -15.509 -1.816  15.235  1.00 77.10 704 A 1 
ATOM 5646 C CG  . LEU A 1 704 ? -14.617 -2.064  16.465  1.00 73.99 704 A 1 
ATOM 5647 C CD1 . LEU A 1 704 ? -13.914 -0.764  16.858  1.00 65.44 704 A 1 
ATOM 5648 C CD2 . LEU A 1 704 ? -15.415 -2.556  17.675  1.00 64.56 704 A 1 
ATOM 5649 N N   . ARG A 1 705 ? -16.879 -2.337  12.385  1.00 78.35 705 A 1 
ATOM 5650 C CA  . ARG A 1 705 ? -17.866 -2.082  11.322  1.00 76.15 705 A 1 
ATOM 5651 C C   . ARG A 1 705 ? -18.656 -3.337  10.961  1.00 78.22 705 A 1 
ATOM 5652 O O   . ARG A 1 705 ? -19.876 -3.263  10.832  1.00 78.25 705 A 1 
ATOM 5653 C CB  . ARG A 1 705 ? -17.143 -1.513  10.094  1.00 74.13 705 A 1 
ATOM 5654 C CG  . ARG A 1 705 ? -18.120 -1.155  8.953   1.00 66.07 705 A 1 
ATOM 5655 C CD  . ARG A 1 705 ? -17.376 -0.735  7.682   1.00 62.65 705 A 1 
ATOM 5656 N NE  . ARG A 1 705 ? -16.544 -1.834  7.167   1.00 56.52 705 A 1 
ATOM 5657 C CZ  . ARG A 1 705 ? -15.375 -1.709  6.569   1.00 50.30 705 A 1 
ATOM 5658 N NH1 . ARG A 1 705 ? -14.905 -0.571  6.146   1.00 47.44 705 A 1 
ATOM 5659 N NH2 . ARG A 1 705 ? -14.628 -2.751  6.416   1.00 46.21 705 A 1 
ATOM 5660 N N   . ASP A 1 706 ? -17.999 -4.478  10.826  1.00 77.18 706 A 1 
ATOM 5661 C CA  . ASP A 1 706 ? -18.675 -5.742  10.513  1.00 76.92 706 A 1 
ATOM 5662 C C   . ASP A 1 706 ? -19.607 -6.174  11.647  1.00 80.00 706 A 1 
ATOM 5663 O O   . ASP A 1 706 ? -20.731 -6.623  11.398  1.00 78.79 706 A 1 
ATOM 5664 C CB  . ASP A 1 706 ? -17.637 -6.823  10.197  1.00 73.14 706 A 1 
ATOM 5665 C CG  . ASP A 1 706 ? -16.915 -6.604  8.861   1.00 68.28 706 A 1 
ATOM 5666 O OD1 . ASP A 1 706 ? -17.353 -5.731  8.064   1.00 61.92 706 A 1 
ATOM 5667 O OD2 . ASP A 1 706 ? -15.944 -7.351  8.622   1.00 61.28 706 A 1 
ATOM 5668 N N   . ARG A 1 707 ? -19.211 -5.945  12.901  1.00 79.44 707 A 1 
ATOM 5669 C CA  . ARG A 1 707 ? -20.068 -6.150  14.074  1.00 81.50 707 A 1 
ATOM 5670 C C   . ARG A 1 707 ? -21.267 -5.203  14.071  1.00 83.97 707 A 1 
ATOM 5671 O O   . ARG A 1 707 ? -22.391 -5.655  14.282  1.00 83.93 707 A 1 
ATOM 5672 C CB  . ARG A 1 707 ? -19.213 -6.042  15.343  1.00 80.82 707 A 1 
ATOM 5673 C CG  . ARG A 1 707 ? -19.993 -6.481  16.590  1.00 73.00 707 A 1 
ATOM 5674 C CD  . ARG A 1 707 ? -19.051 -6.559  17.797  1.00 71.10 707 A 1 
ATOM 5675 N NE  . ARG A 1 707 ? -19.774 -6.945  19.024  1.00 64.07 707 A 1 
ATOM 5676 C CZ  . ARG A 1 707 ? -19.234 -7.259  20.191  1.00 59.03 707 A 1 
ATOM 5677 N NH1 . ARG A 1 707 ? -17.940 -7.267  20.374  1.00 54.85 707 A 1 
ATOM 5678 N NH2 . ARG A 1 707 ? -19.995 -7.567  21.203  1.00 52.63 707 A 1 
ATOM 5679 N N   . ILE A 1 708 ? -21.060 -3.923  13.756  1.00 81.43 708 A 1 
ATOM 5680 C CA  . ILE A 1 708 ? -22.138 -2.936  13.580  1.00 81.42 708 A 1 
ATOM 5681 C C   . ILE A 1 708 ? -23.111 -3.391  12.489  1.00 82.86 708 A 1 
ATOM 5682 O O   . ILE A 1 708 ? -24.325 -3.311  12.673  1.00 82.12 708 A 1 
ATOM 5683 C CB  . ILE A 1 708 ? -21.549 -1.545  13.248  1.00 82.10 708 A 1 
ATOM 5684 C CG1 . ILE A 1 708 ? -20.825 -0.950  14.475  1.00 78.84 708 A 1 
ATOM 5685 C CG2 . ILE A 1 708 ? -22.635 -0.556  12.771  1.00 76.08 708 A 1 
ATOM 5686 C CD1 . ILE A 1 708 ? -19.821 0.149   14.098  1.00 72.21 708 A 1 
ATOM 5687 N N   . LYS A 1 709 ? -22.605 -3.894  11.365  1.00 78.88 709 A 1 
ATOM 5688 C CA  . LYS A 1 709 ? -23.435 -4.374  10.255  1.00 77.10 709 A 1 
ATOM 5689 C C   . LYS A 1 709 ? -24.300 -5.562  10.672  1.00 78.96 709 A 1 
ATOM 5690 O O   . LYS A 1 709 ? -25.493 -5.565  10.369  1.00 77.67 709 A 1 
ATOM 5691 C CB  . LYS A 1 709 ? -22.528 -4.694  9.062   1.00 74.30 709 A 1 
ATOM 5692 C CG  . LYS A 1 709 ? -23.313 -4.937  7.768   1.00 66.15 709 A 1 
ATOM 5693 C CD  . LYS A 1 709 ? -22.336 -5.235  6.624   1.00 60.32 709 A 1 
ATOM 5694 C CE  . LYS A 1 709 ? -23.083 -5.488  5.309   1.00 52.52 709 A 1 
ATOM 5695 N NZ  . LYS A 1 709 ? -22.131 -5.850  4.224   1.00 46.73 709 A 1 
ATOM 5696 N N   . LYS A 1 710 ? -23.741 -6.521  11.412  1.00 79.72 710 A 1 
ATOM 5697 C CA  . LYS A 1 710 ? -24.497 -7.648  11.986  1.00 78.91 710 A 1 
ATOM 5698 C C   . LYS A 1 710 ? -25.598 -7.163  12.935  1.00 80.99 710 A 1 
ATOM 5699 O O   . LYS A 1 710 ? -26.742 -7.586  12.800  1.00 79.45 710 A 1 
ATOM 5700 C CB  . LYS A 1 710 ? -23.553 -8.626  12.710  1.00 76.59 710 A 1 
ATOM 5701 C CG  . LYS A 1 710 ? -22.696 -9.464  11.746  1.00 69.31 710 A 1 
ATOM 5702 C CD  . LYS A 1 710 ? -21.773 -10.407 12.536  1.00 65.41 710 A 1 
ATOM 5703 C CE  . LYS A 1 710 ? -20.903 -11.249 11.597  1.00 58.49 710 A 1 
ATOM 5704 N NZ  . LYS A 1 710 ? -20.058 -12.220 12.349  1.00 51.87 710 A 1 
ATOM 5705 N N   . LEU A 1 711 ? -25.279 -6.223  13.827  1.00 77.96 711 A 1 
ATOM 5706 C CA  . LEU A 1 711 ? -26.252 -5.649  14.760  1.00 77.81 711 A 1 
ATOM 5707 C C   . LEU A 1 711 ? -27.347 -4.845  14.041  1.00 78.63 711 A 1 
ATOM 5708 O O   . LEU A 1 711 ? -28.518 -4.985  14.381  1.00 77.55 711 A 1 
ATOM 5709 C CB  . LEU A 1 711 ? -25.522 -4.786  15.800  1.00 79.12 711 A 1 
ATOM 5710 C CG  . LEU A 1 711 ? -24.666 -5.576  16.808  1.00 77.05 711 A 1 
ATOM 5711 C CD1 . LEU A 1 711 ? -23.862 -4.597  17.662  1.00 66.59 711 A 1 
ATOM 5712 C CD2 . LEU A 1 711 ? -25.514 -6.441  17.741  1.00 67.34 711 A 1 
ATOM 5713 N N   . LYS A 1 712 ? -27.000 -4.069  13.003  1.00 79.28 712 A 1 
ATOM 5714 C CA  . LYS A 1 712 ? -27.987 -3.349  12.177  1.00 76.22 712 A 1 
ATOM 5715 C C   . LYS A 1 712 ? -28.947 -4.299  11.458  1.00 77.00 712 A 1 
ATOM 5716 O O   . LYS A 1 712 ? -30.134 -3.994  11.358  1.00 75.99 712 A 1 
ATOM 5717 C CB  . LYS A 1 712 ? -27.285 -2.410  11.173  1.00 74.97 712 A 1 
ATOM 5718 C CG  . LYS A 1 712 ? -26.784 -1.132  11.860  1.00 73.42 712 A 1 
ATOM 5719 C CD  . LYS A 1 712 ? -26.087 -0.137  10.909  1.00 70.00 712 A 1 
ATOM 5720 C CE  . LYS A 1 712 ? -25.694 1.090   11.748  1.00 65.20 712 A 1 
ATOM 5721 N NZ  . LYS A 1 712 ? -24.914 2.133   11.027  1.00 58.49 712 A 1 
ATOM 5722 N N   . SER A 1 713 ? -28.462 -5.445  11.000  1.00 76.54 713 A 1 
ATOM 5723 C CA  . SER A 1 713 ? -29.324 -6.488  10.430  1.00 74.71 713 A 1 
ATOM 5724 C C   . SER A 1 713 ? -30.252 -7.091  11.489  1.00 74.52 713 A 1 
ATOM 5725 O O   . SER A 1 713 ? -31.443 -7.241  11.231  1.00 71.36 713 A 1 
ATOM 5726 C CB  . SER A 1 713 ? -28.489 -7.591  9.769   1.00 73.38 713 A 1 
ATOM 5727 O OG  . SER A 1 713 ? -27.656 -7.052  8.751   1.00 65.05 713 A 1 
ATOM 5728 N N   . ALA A 1 714 ? -29.758 -7.334  12.705  1.00 75.58 714 A 1 
ATOM 5729 C CA  . ALA A 1 714 ? -30.570 -7.837  13.815  1.00 73.77 714 A 1 
ATOM 5730 C C   . ALA A 1 714 ? -31.662 -6.839  14.256  1.00 74.41 714 A 1 
ATOM 5731 O O   . ALA A 1 714 ? -32.783 -7.244  14.548  1.00 72.00 714 A 1 
ATOM 5732 C CB  . ALA A 1 714 ? -29.630 -8.209  14.968  1.00 72.35 714 A 1 
ATOM 5733 N N   . VAL A 1 715 ? -31.383 -5.522  14.235  1.00 73.58 715 A 1 
ATOM 5734 C CA  . VAL A 1 715 ? -32.402 -4.480  14.521  1.00 72.02 715 A 1 
ATOM 5735 C C   . VAL A 1 715 ? -33.564 -4.538  13.528  1.00 71.96 715 A 1 
ATOM 5736 O O   . VAL A 1 715 ? -34.715 -4.360  13.928  1.00 70.10 715 A 1 
ATOM 5737 C CB  . VAL A 1 715 ? -31.786 -3.066  14.524  1.00 70.48 715 A 1 
ATOM 5738 C CG1 . VAL A 1 715 ? -32.832 -1.941  14.660  1.00 63.81 715 A 1 
ATOM 5739 C CG2 . VAL A 1 715 ? -30.830 -2.886  15.697  1.00 64.47 715 A 1 
ATOM 5740 N N   . MET A 1 716 ? -33.293 -4.804  12.247  1.00 72.05 716 A 1 
ATOM 5741 C CA  . MET A 1 716 ? -34.355 -4.950  11.245  1.00 70.17 716 A 1 
ATOM 5742 C C   . MET A 1 716 ? -35.254 -6.160  11.527  1.00 69.78 716 A 1 
ATOM 5743 O O   . MET A 1 716 ? -36.455 -6.088  11.272  1.00 65.52 716 A 1 
ATOM 5744 C CB  . MET A 1 716 ? -33.766 -5.051  9.831   1.00 68.57 716 A 1 
ATOM 5745 C CG  . MET A 1 716 ? -33.263 -3.699  9.312   1.00 64.37 716 A 1 
ATOM 5746 S SD  . MET A 1 716 ? -32.723 -3.752  7.575   1.00 57.71 716 A 1 
ATOM 5747 C CE  . MET A 1 716 ? -32.698 -1.981  7.212   1.00 50.92 716 A 1 
ATOM 5748 N N   . GLU A 1 717 ? -34.712 -7.238  12.087  1.00 71.50 717 A 1 
ATOM 5749 C CA  . GLU A 1 717 ? -35.496 -8.404  12.514  1.00 70.71 717 A 1 
ATOM 5750 C C   . GLU A 1 717 ? -36.335 -8.096  13.766  1.00 69.99 717 A 1 
ATOM 5751 O O   . GLU A 1 717 ? -37.504 -8.472  13.820  1.00 66.18 717 A 1 
ATOM 5752 C CB  . GLU A 1 717 ? -34.574 -9.615  12.727  1.00 68.69 717 A 1 
ATOM 5753 C CG  . GLU A 1 717 ? -33.954 -10.105 11.403  1.00 63.47 717 A 1 
ATOM 5754 C CD  . GLU A 1 717 ? -33.028 -11.328 11.553  1.00 59.59 717 A 1 
ATOM 5755 O OE1 . GLU A 1 717 ? -32.664 -11.893 10.494  1.00 55.48 717 A 1 
ATOM 5756 O OE2 . GLU A 1 717 ? -32.674 -11.684 12.698  1.00 55.44 717 A 1 
ATOM 5757 N N   . PHE A 1 718 ? -35.793 -7.317  14.715  1.00 70.26 718 A 1 
ATOM 5758 C CA  . PHE A 1 718 ? -36.525 -6.848  15.904  1.00 69.71 718 A 1 
ATOM 5759 C C   . PHE A 1 718 ? -37.678 -5.880  15.586  1.00 68.35 718 A 1 
ATOM 5760 O O   . PHE A 1 718 ? -38.647 -5.823  16.342  1.00 62.68 718 A 1 
ATOM 5761 C CB  . PHE A 1 718 ? -35.543 -6.179  16.883  1.00 67.92 718 A 1 
ATOM 5762 C CG  . PHE A 1 718 ? -34.975 -7.112  17.937  1.00 66.84 718 A 1 
ATOM 5763 C CD1 . PHE A 1 718 ? -35.749 -7.433  19.066  1.00 61.68 718 A 1 
ATOM 5764 C CD2 . PHE A 1 718 ? -33.688 -7.652  17.801  1.00 62.78 718 A 1 
ATOM 5765 C CE1 . PHE A 1 718 ? -35.238 -8.294  20.052  1.00 59.31 718 A 1 
ATOM 5766 C CE2 . PHE A 1 718 ? -33.175 -8.516  18.785  1.00 60.07 718 A 1 
ATOM 5767 C CZ  . PHE A 1 718 ? -33.951 -8.837  19.913  1.00 62.92 718 A 1 
ATOM 5768 N N   . GLN A 1 719 ? -37.592 -5.099  14.499  1.00 68.90 719 A 1 
ATOM 5769 C CA  . GLN A 1 719 ? -38.669 -4.196  14.065  1.00 69.03 719 A 1 
ATOM 5770 C C   . GLN A 1 719 ? -39.732 -4.891  13.192  1.00 67.51 719 A 1 
ATOM 5771 O O   . GLN A 1 719 ? -40.781 -4.305  12.922  1.00 61.16 719 A 1 
ATOM 5772 C CB  . GLN A 1 719 ? -38.072 -2.984  13.335  1.00 66.43 719 A 1 
ATOM 5773 C CG  . GLN A 1 719 ? -37.353 -2.024  14.294  1.00 63.15 719 A 1 
ATOM 5774 C CD  . GLN A 1 719 ? -36.824 -0.759  13.611  1.00 58.18 719 A 1 
ATOM 5775 O OE1 . GLN A 1 719 ? -36.838 -0.583  12.402  1.00 54.54 719 A 1 
ATOM 5776 N NE2 . GLN A 1 719 ? -36.338 0.197   14.375  1.00 52.47 719 A 1 
ATOM 5777 N N   . GLY A 1 720 ? -39.460 -6.108  12.727  1.00 65.95 720 A 1 
ATOM 5778 C CA  . GLY A 1 720 ? -40.363 -6.914  11.899  1.00 68.80 720 A 1 
ATOM 5779 C C   . GLY A 1 720 ? -41.296 -7.850  12.686  1.00 70.28 720 A 1 
ATOM 5780 O O   . GLY A 1 720 ? -42.164 -8.476  12.071  1.00 63.58 720 A 1 
ATOM 5781 N N   . THR A 1 721 ? -41.121 -7.958  14.006  1.00 70.44 721 A 1 
ATOM 5782 C CA  . THR A 1 721 ? -42.001 -8.678  14.957  1.00 71.00 721 A 1 
ATOM 5783 C C   . THR A 1 721 ? -42.764 -7.698  15.832  1.00 66.33 721 A 1 
ATOM 5784 O O   . THR A 1 721 ? -43.959 -7.961  16.083  1.00 58.15 721 A 1 
ATOM 5785 C CB  . THR A 1 721 ? -41.203 -9.620  15.870  1.00 65.11 721 A 1 
ATOM 5786 O OG1 . THR A 1 721 ? -40.021 -8.981  16.313  1.00 59.89 721 A 1 
ATOM 5787 C CG2 . THR A 1 721 ? -40.804 -10.905 15.163  1.00 61.12 721 A 1 
ATOM 5788 O OXT . THR A 1 721 ? -42.114 -6.732  16.249  1.00 61.22 721 A 1 
#
