# 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_if11807
#
_entry.id if11807
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ILE 2   
1 n LYS 3   
1 n ARG 4   
1 n PHE 5   
1 n LEU 6   
1 n LYS 7   
1 n ASN 8   
1 n LYS 9   
1 n LEU 10  
1 n HIS 11  
1 n LYS 12  
1 n THR 13  
1 n SER 14  
1 n ARG 15  
1 n LYS 16  
1 n GLN 17  
1 n ARG 18  
1 n THR 19  
1 n LYS 20  
1 n GLY 21  
1 n SER 22  
1 n ALA 23  
1 n LYS 24  
1 n ALA 25  
1 n GLN 26  
1 n SER 27  
1 n SER 28  
1 n SER 29  
1 n LEU 30  
1 n PRO 31  
1 n LEU 32  
1 n ASN 33  
1 n SER 34  
1 n LEU 35  
1 n ARG 36  
1 n LEU 37  
1 n CYS 38  
1 n VAL 39  
1 n SER 40  
1 n ALA 41  
1 n ARG 42  
1 n LEU 43  
1 n ASN 44  
1 n SER 45  
1 n LEU 46  
1 n PHE 47  
1 n PHE 48  
1 n ILE 49  
1 n LEU 50  
1 n LEU 51  
1 n PHE 52  
1 n ILE 53  
1 n ILE 54  
1 n PHE 55  
1 n SER 56  
1 n LEU 57  
1 n SER 58  
1 n ALA 59  
1 n GLN 60  
1 n GLU 61  
1 n PRO 62  
1 n VAL 63  
1 n THR 64  
1 n GLY 65  
1 n GLY 66  
1 n THR 67  
1 n GLY 68  
1 n ALA 69  
1 n ASP 70  
1 n ALA 71  
1 n LEU 72  
1 n PHE 73  
1 n ALA 74  
1 n ALA 75  
1 n GLU 76  
1 n GLU 77  
1 n PHE 78  
1 n ARG 79  
1 n LEU 80  
1 n GLY 81  
1 n VAL 82  
1 n GLN 83  
1 n ALA 84  
1 n PHE 85  
1 n ASN 86  
1 n ARG 87  
1 n PHE 88  
1 n ALA 89  
1 n TYR 90  
1 n ASN 91  
1 n GLU 92  
1 n ALA 93  
1 n ILE 94  
1 n LEU 95  
1 n SER 96  
1 n PHE 97  
1 n GLU 98  
1 n ARG 99  
1 n ALA 100 
1 n LEU 101 
1 n SER 102 
1 n PHE 103 
1 n ARG 104 
1 n PRO 105 
1 n GLY 106 
1 n GLN 107 
1 n PRO 108 
1 n LEU 109 
1 n ILE 110 
1 n LEU 111 
1 n ASP 112 
1 n TRP 113 
1 n LEU 114 
1 n GLY 115 
1 n LYS 116 
1 n ALA 117 
1 n TYR 118 
1 n TYR 119 
1 n ARG 120 
1 n SER 121 
1 n GLY 122 
1 n PHE 123 
1 n GLU 124 
1 n GLU 125 
1 n THR 126 
1 n ALA 127 
1 n LEU 128 
1 n ARG 129 
1 n GLN 130 
1 n TRP 131 
1 n ARG 132 
1 n SER 133 
1 n ALA 134 
1 n LEU 135 
1 n ASN 136 
1 n ASN 137 
1 n TYR 138 
1 n GLY 139 
1 n ARG 140 
1 n THR 141 
1 n THR 142 
1 n GLY 143 
1 n THR 144 
1 n GLY 145 
1 n MET 146 
1 n LEU 147 
1 n LEU 148 
1 n ASN 149 
1 n ALA 150 
1 n ARG 151 
1 n ILE 152 
1 n GLU 153 
1 n THR 154 
1 n VAL 155 
1 n ALA 156 
1 n ASN 157 
1 n ARG 158 
1 n ARG 159 
1 n PHE 160 
1 n LEU 161 
1 n MET 162 
1 n PRO 163 
1 n ILE 164 
1 n ALA 165 
1 n ASP 166 
1 n ASP 167 
1 n GLY 168 
1 n VAL 169 
1 n ARG 170 
1 n TYR 171 
1 n VAL 172 
1 n GLY 173 
1 n ALA 174 
1 n GLY 175 
1 n ARG 176 
1 n TYR 177 
1 n PRO 178 
1 n GLY 179 
1 n ARG 180 
1 n TYR 181 
1 n GLU 182 
1 n ASN 183 
1 n ILE 184 
1 n VAL 185 
1 n LEU 186 
1 n TYR 187 
1 n ARG 188 
1 n GLN 189 
1 n PRO 190 
1 n THR 191 
1 n SER 192 
1 n VAL 193 
1 n LEU 194 
1 n PRO 195 
1 n ASN 196 
1 n ASN 197 
1 n ASP 198 
1 n GLY 199 
1 n SER 200 
1 n ILE 201 
1 n TRP 202 
1 n ILE 203 
1 n VAL 204 
1 n ALA 205 
1 n TYR 206 
1 n GLY 207 
1 n SER 208 
1 n ASN 209 
1 n GLU 210 
1 n ILE 211 
1 n LEU 212 
1 n ARG 213 
1 n VAL 214 
1 n ASP 215 
1 n VAL 216 
1 n ASN 217 
1 n GLY 218 
1 n ILE 219 
1 n ILE 220 
1 n ARG 221 
1 n ASP 222 
1 n ARG 223 
1 n ARG 224 
1 n ARG 225 
1 n GLY 226 
1 n PRO 227 
1 n LEU 228 
1 n ASN 229 
1 n GLY 230 
1 n PHE 231 
1 n ASP 232 
1 n ARG 233 
1 n PRO 234 
1 n TYR 235 
1 n ASP 236 
1 n LEU 237 
1 n ALA 238 
1 n ARG 239 
1 n GLY 240 
1 n LEU 241 
1 n ASP 242 
1 n GLY 243 
1 n ARG 244 
1 n MET 245 
1 n TYR 246 
1 n LEU 247 
1 n SER 248 
1 n GLU 249 
1 n PHE 250 
1 n ARG 251 
1 n GLY 252 
1 n GLY 253 
1 n ARG 254 
1 n ILE 255 
1 n SER 256 
1 n VAL 257 
1 n LEU 258 
1 n ASN 259 
1 n SER 260 
1 n ASN 261 
1 n GLY 262 
1 n ASP 263 
1 n TRP 264 
1 n LEU 265 
1 n SER 266 
1 n TYR 267 
1 n ILE 268 
1 n GLY 269 
1 n SER 270 
1 n ARG 271 
1 n GLY 272 
1 n LEU 273 
1 n GLY 274 
1 n ASN 275 
1 n GLY 276 
1 n GLN 277 
1 n LEU 278 
1 n VAL 279 
1 n GLY 280 
1 n PRO 281 
1 n GLN 282 
1 n HIS 283 
1 n LEU 284 
1 n THR 285 
1 n ILE 286 
1 n ASP 287 
1 n GLU 288 
1 n ASP 289 
1 n GLY 290 
1 n TYR 291 
1 n LEU 292 
1 n TYR 293 
1 n VAL 294 
1 n VAL 295 
1 n ASP 296 
1 n TYR 297 
1 n GLY 298 
1 n ASN 299 
1 n ARG 300 
1 n ARG 301 
1 n ILE 302 
1 n THR 303 
1 n LYS 304 
1 n TYR 305 
1 n ASP 306 
1 n PRO 307 
1 n ASP 308 
1 n GLY 309 
1 n MET 310 
1 n PHE 311 
1 n ILE 312 
1 n ILE 313 
1 n SER 314 
1 n PHE 315 
1 n GLY 316 
1 n LEU 317 
1 n ARG 318 
1 n SER 319 
1 n ALA 320 
1 n ILE 321 
1 n PHE 322 
1 n PRO 323 
1 n GLY 324 
1 n MET 325 
1 n LEU 326 
1 n SER 327 
1 n PRO 328 
1 n THR 329 
1 n GLY 330 
1 n ILE 331 
1 n ALA 332 
1 n ALA 333 
1 n GLY 334 
1 n ASN 335 
1 n GLY 336 
1 n ARG 337 
1 n ILE 338 
1 n TYR 339 
1 n ILE 340 
1 n THR 341 
1 n ASP 342 
1 n SER 343 
1 n ALA 344 
1 n ALA 345 
1 n LYS 346 
1 n VAL 347 
1 n ILE 348 
1 n TYR 349 
1 n MET 350 
1 n PHE 351 
1 n ASP 352 
1 n PRO 353 
1 n ASN 354 
1 n GLY 355 
1 n ASN 356 
1 n TYR 357 
1 n LEU 358 
1 n GLY 359 
1 n PRO 360 
1 n LEU 361 
1 n ALA 362 
1 n VAL 363 
1 n TYR 364 
1 n ASP 365 
1 n LEU 366 
1 n MET 367 
1 n GLY 368 
1 n PRO 369 
1 n GLU 370 
1 n SER 371 
1 n LEU 372 
1 n ARG 373 
1 n PHE 374 
1 n LEU 375 
1 n SER 376 
1 n ASP 377 
1 n GLY 378 
1 n THR 379 
1 n LEU 380 
1 n LEU 381 
1 n LEU 382 
1 n ALA 383 
1 n ASP 384 
1 n GLY 385 
1 n ASN 386 
1 n ARG 387 
1 n PHE 388 
1 n LEU 389 
1 n GLN 390 
1 n ILE 391 
1 n ASP 392 
1 n PRO 393 
1 n ASP 394 
1 n THR 395 
1 n ALA 396 
1 n ILE 397 
1 n VAL 398 
1 n ARG 399 
1 n GLU 400 
1 n LEU 401 
1 n GLY 402 
1 n LEU 403 
1 n ALA 404 
1 n GLY 405 
1 n THR 406 
1 n GLU 407 
1 n ARG 408 
1 n VAL 409 
1 n ARG 410 
1 n ILE 411 
1 n THR 412 
1 n GLY 413 
1 n ALA 414 
1 n ASP 415 
1 n MET 416 
1 n ASP 417 
1 n ARG 418 
1 n ASN 419 
1 n GLY 420 
1 n ASN 421 
1 n ILE 422 
1 n VAL 423 
1 n ALA 424 
1 n ALA 425 
1 n ASN 426 
1 n PHE 427 
1 n VAL 428 
1 n ALA 429 
1 n GLY 430 
1 n GLU 431 
1 n VAL 432 
1 n SER 433 
1 n VAL 434 
1 n MET 435 
1 n THR 436 
1 n ARG 437 
1 n PHE 438 
1 n ASP 439 
1 n ASP 440 
1 n ILE 441 
1 n ALA 442 
1 n SER 443 
1 n GLY 444 
1 n PHE 445 
1 n PHE 446 
1 n VAL 447 
1 n GLN 448 
1 n ILE 449 
1 n ARG 450 
1 n ASN 451 
1 n VAL 452 
1 n ASN 453 
1 n SER 454 
1 n GLN 455 
1 n ASN 456 
1 n PHE 457 
1 n PRO 458 
1 n GLN 459 
1 n VAL 460 
1 n THR 461 
1 n VAL 462 
1 n GLU 463 
1 n LEU 464 
1 n THR 465 
1 n VAL 466 
1 n GLU 467 
1 n ASP 468 
1 n ARG 469 
1 n LEU 470 
1 n ARG 471 
1 n ARG 472 
1 n PRO 473 
1 n ILE 474 
1 n LEU 475 
1 n GLY 476 
1 n LEU 477 
1 n ASP 478 
1 n ASN 479 
1 n ASN 480 
1 n ASN 481 
1 n PHE 482 
1 n LEU 483 
1 n ILE 484 
1 n THR 485 
1 n GLU 486 
1 n ASN 487 
1 n GLY 488 
1 n ILE 489 
1 n PRO 490 
1 n VAL 491 
1 n ASN 492 
1 n ASN 493 
1 n GLN 494 
1 n THR 495 
1 n MET 496 
1 n LEU 497 
1 n MET 498 
1 n PRO 499 
1 n GLY 500 
1 n PHE 501 
1 n ARG 502 
1 n TYR 503 
1 n GLN 504 
1 n GLY 505 
1 n ALA 506 
1 n ASP 507 
1 n ILE 508 
1 n SER 509 
1 n LEU 510 
1 n LEU 511 
1 n VAL 512 
1 n GLU 513 
1 n ARG 514 
1 n SER 515 
1 n ASP 516 
1 n ALA 517 
1 n THR 518 
1 n SER 519 
1 n ARG 520 
1 n MET 521 
1 n ARG 522 
1 n ASP 523 
1 n ASP 524 
1 n PHE 525 
1 n ALA 526 
1 n ALA 527 
1 n ALA 528 
1 n SER 529 
1 n ARG 530 
1 n ASP 531 
1 n ILE 532 
1 n ASN 533 
1 n ARG 534 
1 n ALA 535 
1 n LEU 536 
1 n GLN 537 
1 n GLU 538 
1 n MET 539 
1 n GLY 540 
1 n ASN 541 
1 n SER 542 
1 n LYS 543 
1 n VAL 544 
1 n VAL 545 
1 n SER 546 
1 n VAL 547 
1 n ILE 548 
1 n SER 549 
1 n ALA 550 
1 n SER 551 
1 n THR 552 
1 n GLN 553 
1 n PRO 554 
1 n ARG 555 
1 n ARG 556 
1 n GLU 557 
1 n GLN 558 
1 n HIS 559 
1 n GLU 560 
1 n ASN 561 
1 n SER 562 
1 n LEU 563 
1 n GLU 564 
1 n ASN 565 
1 n ALA 566 
1 n VAL 567 
1 n ARG 568 
1 n GLY 569 
1 n THR 570 
1 n ALA 571 
1 n ASP 572 
1 n SER 573 
1 n TYR 574 
1 n ASN 575 
1 n GLN 576 
1 n ARG 577 
1 n TRP 578 
1 n ARG 579 
1 n PHE 580 
1 n ASP 581 
1 n LEU 582 
1 n GLY 583 
1 n LEU 584 
1 n ARG 585 
1 n LEU 586 
1 n ALA 587 
1 n ALA 588 
1 n THR 589 
1 n ASP 590 
1 n LEU 591 
1 n LEU 592 
1 n THR 593 
1 n ALA 594 
1 n SER 595 
1 n PRO 596 
1 n LYS 597 
1 n ARG 598 
1 n SER 599 
1 n VAL 600 
1 n VAL 601 
1 n TYR 602 
1 n VAL 603 
1 n GLY 604 
1 n SER 605 
1 n GLY 606 
1 n GLY 607 
1 n LEU 608 
1 n GLY 609 
1 n GLU 610 
1 n LEU 611 
1 n ALA 612 
1 n PHE 613 
1 n GLU 614 
1 n GLN 615 
1 n TYR 616 
1 n SER 617 
1 n LEU 618 
1 n SER 619 
1 n GLU 620 
1 n MET 621 
1 n ALA 622 
1 n ALA 623 
1 n TYR 624 
1 n LEU 625 
1 n ALA 626 
1 n ASN 627 
1 n ASN 628 
1 n GLY 629 
1 n ILE 630 
1 n VAL 631 
1 n PHE 632 
1 n ASN 633 
1 n ALA 634 
1 n ILE 635 
1 n ILE 636 
1 n ILE 637 
1 n GLY 638 
1 n GLY 639 
1 n GLY 640 
1 n GLN 641 
1 n ILE 642 
1 n SER 643 
1 n ALA 644 
1 n GLY 645 
1 n ILE 646 
1 n GLU 647 
1 n TYR 648 
1 n LEU 649 
1 n CYS 650 
1 n ARG 651 
1 n GLU 652 
1 n THR 653 
1 n GLY 654 
1 n GLY 655 
1 n LYS 656 
1 n ALA 657 
1 n MET 658 
1 n HIS 659 
1 n LEU 660 
1 n TYR 661 
1 n ARG 662 
1 n PRO 663 
1 n ARG 664 
1 n GLY 665 
1 n ILE 666 
1 n GLY 667 
1 n GLU 668 
1 n LEU 669 
1 n ILE 670 
1 n LYS 671 
1 n SER 672 
1 n ALA 673 
1 n ALA 674 
1 n GLU 675 
1 n THR 676 
1 n PRO 677 
1 n ASN 678 
1 n GLY 679 
1 n LEU 680 
1 n TYR 681 
1 n SER 682 
1 n PHE 683 
1 n THR 684 
1 n TYR 685 
1 n ASN 686 
1 n SER 687 
1 n ARG 688 
1 n LEU 689 
1 n PRO 690 
1 n THR 691 
1 n ASP 692 
1 n PHE 693 
1 n GLY 694 
1 n ARG 695 
1 n ALA 696 
1 n TRP 697 
1 n LEU 698 
1 n SER 699 
1 n VAL 700 
1 n GLU 701 
1 n ALA 702 
1 n GLU 703 
1 n VAL 704 
1 n TYR 705 
1 n LEU 706 
1 n MET 707 
1 n GLU 708 
1 n ARG 709 
1 n SER 710 
1 n GLY 711 
1 n ARG 712 
1 n ASP 713 
1 n ASN 714 
1 n THR 715 
1 n GLY 716 
1 n TYR 717 
1 n PHE 718 
1 n ALA 719 
1 n PRO 720 
1 n LEU 721 
1 n GLN 722 
#
_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 22:48:55)"
_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 86.75
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n TRP . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n TRP . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n TRP . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n TRP . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n MET . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n MET . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n GLN . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n ASN . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n GLN . 455 A 455 
A 456 1 n ASN . 456 A 456 
A 457 1 n PHE . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n GLN . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n ASN . 479 A 479 
A 480 1 n ASN . 480 A 480 
A 481 1 n ASN . 481 A 481 
A 482 1 n PHE . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n THR . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n ASN . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n ASN . 492 A 492 
A 493 1 n ASN . 493 A 493 
A 494 1 n GLN . 494 A 494 
A 495 1 n THR . 495 A 495 
A 496 1 n MET . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n MET . 498 A 498 
A 499 1 n PRO . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n PHE . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n TYR . 503 A 503 
A 504 1 n GLN . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n ARG . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n ASP . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n THR . 518 A 518 
A 519 1 n SER . 519 A 519 
A 520 1 n ARG . 520 A 520 
A 521 1 n MET . 521 A 521 
A 522 1 n ARG . 522 A 522 
A 523 1 n ASP . 523 A 523 
A 524 1 n ASP . 524 A 524 
A 525 1 n PHE . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n ARG . 530 A 530 
A 531 1 n ASP . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n ASN . 533 A 533 
A 534 1 n ARG . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n GLN . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n MET . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n ASN . 541 A 541 
A 542 1 n SER . 542 A 542 
A 543 1 n LYS . 543 A 543 
A 544 1 n VAL . 544 A 544 
A 545 1 n VAL . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n VAL . 547 A 547 
A 548 1 n ILE . 548 A 548 
A 549 1 n SER . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n SER . 551 A 551 
A 552 1 n THR . 552 A 552 
A 553 1 n GLN . 553 A 553 
A 554 1 n PRO . 554 A 554 
A 555 1 n ARG . 555 A 555 
A 556 1 n ARG . 556 A 556 
A 557 1 n GLU . 557 A 557 
A 558 1 n GLN . 558 A 558 
A 559 1 n HIS . 559 A 559 
A 560 1 n GLU . 560 A 560 
A 561 1 n ASN . 561 A 561 
A 562 1 n SER . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n GLU . 564 A 564 
A 565 1 n ASN . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n VAL . 567 A 567 
A 568 1 n ARG . 568 A 568 
A 569 1 n GLY . 569 A 569 
A 570 1 n THR . 570 A 570 
A 571 1 n ALA . 571 A 571 
A 572 1 n ASP . 572 A 572 
A 573 1 n SER . 573 A 573 
A 574 1 n TYR . 574 A 574 
A 575 1 n ASN . 575 A 575 
A 576 1 n GLN . 576 A 576 
A 577 1 n ARG . 577 A 577 
A 578 1 n TRP . 578 A 578 
A 579 1 n ARG . 579 A 579 
A 580 1 n PHE . 580 A 580 
A 581 1 n ASP . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n GLY . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n ARG . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n ALA . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n THR . 589 A 589 
A 590 1 n ASP . 590 A 590 
A 591 1 n LEU . 591 A 591 
A 592 1 n LEU . 592 A 592 
A 593 1 n THR . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n SER . 595 A 595 
A 596 1 n PRO . 596 A 596 
A 597 1 n LYS . 597 A 597 
A 598 1 n ARG . 598 A 598 
A 599 1 n SER . 599 A 599 
A 600 1 n VAL . 600 A 600 
A 601 1 n VAL . 601 A 601 
A 602 1 n TYR . 602 A 602 
A 603 1 n VAL . 603 A 603 
A 604 1 n GLY . 604 A 604 
A 605 1 n SER . 605 A 605 
A 606 1 n GLY . 606 A 606 
A 607 1 n GLY . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n GLY . 609 A 609 
A 610 1 n GLU . 610 A 610 
A 611 1 n LEU . 611 A 611 
A 612 1 n ALA . 612 A 612 
A 613 1 n PHE . 613 A 613 
A 614 1 n GLU . 614 A 614 
A 615 1 n GLN . 615 A 615 
A 616 1 n TYR . 616 A 616 
A 617 1 n SER . 617 A 617 
A 618 1 n LEU . 618 A 618 
A 619 1 n SER . 619 A 619 
A 620 1 n GLU . 620 A 620 
A 621 1 n MET . 621 A 621 
A 622 1 n ALA . 622 A 622 
A 623 1 n ALA . 623 A 623 
A 624 1 n TYR . 624 A 624 
A 625 1 n LEU . 625 A 625 
A 626 1 n ALA . 626 A 626 
A 627 1 n ASN . 627 A 627 
A 628 1 n ASN . 628 A 628 
A 629 1 n GLY . 629 A 629 
A 630 1 n ILE . 630 A 630 
A 631 1 n VAL . 631 A 631 
A 632 1 n PHE . 632 A 632 
A 633 1 n ASN . 633 A 633 
A 634 1 n ALA . 634 A 634 
A 635 1 n ILE . 635 A 635 
A 636 1 n ILE . 636 A 636 
A 637 1 n ILE . 637 A 637 
A 638 1 n GLY . 638 A 638 
A 639 1 n GLY . 639 A 639 
A 640 1 n GLY . 640 A 640 
A 641 1 n GLN . 641 A 641 
A 642 1 n ILE . 642 A 642 
A 643 1 n SER . 643 A 643 
A 644 1 n ALA . 644 A 644 
A 645 1 n GLY . 645 A 645 
A 646 1 n ILE . 646 A 646 
A 647 1 n GLU . 647 A 647 
A 648 1 n TYR . 648 A 648 
A 649 1 n LEU . 649 A 649 
A 650 1 n CYS . 650 A 650 
A 651 1 n ARG . 651 A 651 
A 652 1 n GLU . 652 A 652 
A 653 1 n THR . 653 A 653 
A 654 1 n GLY . 654 A 654 
A 655 1 n GLY . 655 A 655 
A 656 1 n LYS . 656 A 656 
A 657 1 n ALA . 657 A 657 
A 658 1 n MET . 658 A 658 
A 659 1 n HIS . 659 A 659 
A 660 1 n LEU . 660 A 660 
A 661 1 n TYR . 661 A 661 
A 662 1 n ARG . 662 A 662 
A 663 1 n PRO . 663 A 663 
A 664 1 n ARG . 664 A 664 
A 665 1 n GLY . 665 A 665 
A 666 1 n ILE . 666 A 666 
A 667 1 n GLY . 667 A 667 
A 668 1 n GLU . 668 A 668 
A 669 1 n LEU . 669 A 669 
A 670 1 n ILE . 670 A 670 
A 671 1 n LYS . 671 A 671 
A 672 1 n SER . 672 A 672 
A 673 1 n ALA . 673 A 673 
A 674 1 n ALA . 674 A 674 
A 675 1 n GLU . 675 A 675 
A 676 1 n THR . 676 A 676 
A 677 1 n PRO . 677 A 677 
A 678 1 n ASN . 678 A 678 
A 679 1 n GLY . 679 A 679 
A 680 1 n LEU . 680 A 680 
A 681 1 n TYR . 681 A 681 
A 682 1 n SER . 682 A 682 
A 683 1 n PHE . 683 A 683 
A 684 1 n THR . 684 A 684 
A 685 1 n TYR . 685 A 685 
A 686 1 n ASN . 686 A 686 
A 687 1 n SER . 687 A 687 
A 688 1 n ARG . 688 A 688 
A 689 1 n LEU . 689 A 689 
A 690 1 n PRO . 690 A 690 
A 691 1 n THR . 691 A 691 
A 692 1 n ASP . 692 A 692 
A 693 1 n PHE . 693 A 693 
A 694 1 n GLY . 694 A 694 
A 695 1 n ARG . 695 A 695 
A 696 1 n ALA . 696 A 696 
A 697 1 n TRP . 697 A 697 
A 698 1 n LEU . 698 A 698 
A 699 1 n SER . 699 A 699 
A 700 1 n VAL . 700 A 700 
A 701 1 n GLU . 701 A 701 
A 702 1 n ALA . 702 A 702 
A 703 1 n GLU . 703 A 703 
A 704 1 n VAL . 704 A 704 
A 705 1 n TYR . 705 A 705 
A 706 1 n LEU . 706 A 706 
A 707 1 n MET . 707 A 707 
A 708 1 n GLU . 708 A 708 
A 709 1 n ARG . 709 A 709 
A 710 1 n SER . 710 A 710 
A 711 1 n GLY . 711 A 711 
A 712 1 n ARG . 712 A 712 
A 713 1 n ASP . 713 A 713 
A 714 1 n ASN . 714 A 714 
A 715 1 n THR . 715 A 715 
A 716 1 n GLY . 716 A 716 
A 717 1 n TYR . 717 A 717 
A 718 1 n PHE . 718 A 718 
A 719 1 n ALA . 719 A 719 
A 720 1 n PRO . 720 A 720 
A 721 1 n LEU . 721 A 721 
A 722 1 n GLN . 722 A 722 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -33.565 10.206  32.503  1.00 17.05 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -34.517 11.350  32.537  1.00 25.98 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -35.263 11.459  31.201  1.00 27.31 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -35.308 12.503  30.609  1.00 23.01 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -33.804 12.670  32.942  1.00 23.76 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -34.741 13.867  33.097  1.00 19.20 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -33.088 12.489  34.292  1.00 22.16 1   A 1 
ATOM 8    N N   . ILE A 1 2   ? -35.805 10.377  30.661  1.00 27.10 2   A 1 
ATOM 9    C CA  . ILE A 1 2   ? -36.814 10.389  29.575  1.00 31.81 2   A 1 
ATOM 10   C C   . ILE A 1 2   ? -37.693 9.133   29.747  1.00 31.73 2   A 1 
ATOM 11   O O   . ILE A 1 2   ? -37.617 8.173   28.997  1.00 31.01 2   A 1 
ATOM 12   C CB  . ILE A 1 2   ? -36.208 10.523  28.137  1.00 31.89 2   A 1 
ATOM 13   C CG1 . ILE A 1 2   ? -35.259 11.738  27.987  1.00 30.06 2   A 1 
ATOM 14   C CG2 . ILE A 1 2   ? -37.344 10.645  27.088  1.00 32.41 2   A 1 
ATOM 15   C CD1 . ILE A 1 2   ? -34.657 11.965  26.593  1.00 31.67 2   A 1 
ATOM 16   N N   . LYS A 1 3   ? -38.492 9.090   30.822  1.00 26.35 3   A 1 
ATOM 17   C CA  . LYS A 1 3   ? -39.523 8.052   31.063  1.00 33.07 3   A 1 
ATOM 18   C C   . LYS A 1 3   ? -40.731 8.643   31.818  1.00 32.26 3   A 1 
ATOM 19   O O   . LYS A 1 3   ? -41.329 7.984   32.651  1.00 31.59 3   A 1 
ATOM 20   C CB  . LYS A 1 3   ? -38.910 6.785   31.714  1.00 33.40 3   A 1 
ATOM 21   C CG  . LYS A 1 3   ? -39.361 5.486   30.993  1.00 31.40 3   A 1 
ATOM 22   C CD  . LYS A 1 3   ? -38.775 4.223   31.635  1.00 29.86 3   A 1 
ATOM 23   C CE  . LYS A 1 3   ? -39.119 2.983   30.800  1.00 27.59 3   A 1 
ATOM 24   N NZ  . LYS A 1 3   ? -38.573 1.720   31.371  1.00 24.95 3   A 1 
ATOM 25   N N   . ARG A 1 4   ? -41.052 9.916   31.559  1.00 27.49 4   A 1 
ATOM 26   C CA  . ARG A 1 4   ? -42.110 10.661  32.283  1.00 36.26 4   A 1 
ATOM 27   C C   . ARG A 1 4   ? -42.996 11.555  31.397  1.00 35.47 4   A 1 
ATOM 28   O O   . ARG A 1 4   ? -43.601 12.471  31.920  1.00 35.26 4   A 1 
ATOM 29   C CB  . ARG A 1 4   ? -41.502 11.409  33.491  1.00 35.69 4   A 1 
ATOM 30   C CG  . ARG A 1 4   ? -41.995 10.823  34.830  1.00 33.36 4   A 1 
ATOM 31   C CD  . ARG A 1 4   ? -41.464 11.632  36.019  1.00 33.01 4   A 1 
ATOM 32   N NE  . ARG A 1 4   ? -41.797 10.993  37.311  1.00 29.31 4   A 1 
ATOM 33   C CZ  . ARG A 1 4   ? -41.494 11.451  38.518  1.00 27.93 4   A 1 
ATOM 34   N NH1 . ARG A 1 4   ? -40.879 12.589  38.692  1.00 25.58 4   A 1 
ATOM 35   N NH2 . ARG A 1 4   ? -41.806 10.771  39.587  1.00 26.90 4   A 1 
ATOM 36   N N   . PHE A 1 5   ? -43.103 11.299  30.090  1.00 33.29 5   A 1 
ATOM 37   C CA  . PHE A 1 5   ? -43.886 12.162  29.183  1.00 36.59 5   A 1 
ATOM 38   C C   . PHE A 1 5   ? -45.041 11.478  28.416  1.00 34.80 5   A 1 
ATOM 39   O O   . PHE A 1 5   ? -45.647 12.089  27.553  1.00 35.03 5   A 1 
ATOM 40   C CB  . PHE A 1 5   ? -42.944 12.990  28.289  1.00 36.49 5   A 1 
ATOM 41   C CG  . PHE A 1 5   ? -43.188 14.482  28.461  1.00 36.16 5   A 1 
ATOM 42   C CD1 . PHE A 1 5   ? -44.153 15.141  27.673  1.00 34.18 5   A 1 
ATOM 43   C CD2 . PHE A 1 5   ? -42.476 15.202  29.442  1.00 37.46 5   A 1 
ATOM 44   C CE1 . PHE A 1 5   ? -44.404 16.512  27.866  1.00 35.69 5   A 1 
ATOM 45   C CE2 . PHE A 1 5   ? -42.728 16.574  29.634  1.00 36.15 5   A 1 
ATOM 46   C CZ  . PHE A 1 5   ? -43.689 17.227  28.844  1.00 38.64 5   A 1 
ATOM 47   N N   . LEU A 1 6   ? -45.400 10.232  28.753  1.00 34.00 6   A 1 
ATOM 48   C CA  . LEU A 1 6   ? -46.459 9.473   28.051  1.00 37.73 6   A 1 
ATOM 49   C C   . LEU A 1 6   ? -47.517 8.866   28.994  1.00 36.28 6   A 1 
ATOM 50   O O   . LEU A 1 6   ? -47.996 7.761   28.785  1.00 35.49 6   A 1 
ATOM 51   C CB  . LEU A 1 6   ? -45.802 8.470   27.077  1.00 37.07 6   A 1 
ATOM 52   C CG  . LEU A 1 6   ? -45.668 9.042   25.650  1.00 35.00 6   A 1 
ATOM 53   C CD1 . LEU A 1 6   ? -44.587 8.288   24.884  1.00 33.77 6   A 1 
ATOM 54   C CD2 . LEU A 1 6   ? -46.985 8.928   24.878  1.00 39.18 6   A 1 
ATOM 55   N N   . LYS A 1 7   ? -47.890 9.572   30.065  1.00 37.59 7   A 1 
ATOM 56   C CA  . LYS A 1 7   ? -48.967 9.133   30.967  1.00 40.61 7   A 1 
ATOM 57   C C   . LYS A 1 7   ? -49.741 10.336  31.513  1.00 38.31 7   A 1 
ATOM 58   O O   . LYS A 1 7   ? -49.644 10.621  32.689  1.00 37.21 7   A 1 
ATOM 59   C CB  . LYS A 1 7   ? -48.392 8.199   32.055  1.00 39.97 7   A 1 
ATOM 60   C CG  . LYS A 1 7   ? -49.395 7.101   32.464  1.00 37.73 7   A 1 
ATOM 61   C CD  . LYS A 1 7   ? -48.806 6.182   33.542  1.00 36.87 7   A 1 
ATOM 62   C CE  . LYS A 1 7   ? -49.735 4.989   33.790  1.00 33.78 7   A 1 
ATOM 63   N NZ  . LYS A 1 7   ? -49.228 4.073   34.839  1.00 31.80 7   A 1 
ATOM 64   N N   . ASN A 1 8   ? -50.440 11.071  30.647  1.00 38.27 8   A 1 
ATOM 65   C CA  . ASN A 1 8   ? -51.470 12.050  31.036  1.00 43.21 8   A 1 
ATOM 66   C C   . ASN A 1 8   ? -52.243 12.561  29.803  1.00 41.16 8   A 1 
ATOM 67   O O   . ASN A 1 8   ? -52.023 13.675  29.351  1.00 39.33 8   A 1 
ATOM 68   C CB  . ASN A 1 8   ? -50.855 13.227  31.843  1.00 41.35 8   A 1 
ATOM 69   C CG  . ASN A 1 8   ? -50.996 13.071  33.352  1.00 38.02 8   A 1 
ATOM 70   O OD1 . ASN A 1 8   ? -51.739 12.250  33.862  1.00 36.69 8   A 1 
ATOM 71   N ND2 . ASN A 1 8   ? -50.309 13.884  34.120  1.00 39.54 8   A 1 
ATOM 72   N N   . LYS A 1 9   ? -53.128 11.737  29.234  1.00 33.11 9   A 1 
ATOM 73   C CA  . LYS A 1 9   ? -54.242 12.220  28.380  1.00 38.91 9   A 1 
ATOM 74   C C   . LYS A 1 9   ? -55.299 11.131  28.137  1.00 36.57 9   A 1 
ATOM 75   O O   . LYS A 1 9   ? -55.658 10.844  27.014  1.00 34.68 9   A 1 
ATOM 76   C CB  . LYS A 1 9   ? -53.742 12.888  27.078  1.00 37.44 9   A 1 
ATOM 77   C CG  . LYS A 1 9   ? -54.191 14.365  27.017  1.00 34.05 9   A 1 
ATOM 78   C CD  . LYS A 1 9   ? -53.739 15.051  25.732  1.00 32.72 9   A 1 
ATOM 79   C CE  . LYS A 1 9   ? -54.073 16.548  25.775  1.00 28.79 9   A 1 
ATOM 80   N NZ  . LYS A 1 9   ? -53.732 17.228  24.504  1.00 28.29 9   A 1 
ATOM 81   N N   . LEU A 1 10  ? -55.796 10.525  29.218  1.00 32.90 10  A 1 
ATOM 82   C CA  . LEU A 1 10  ? -56.990 9.675   29.209  1.00 36.75 10  A 1 
ATOM 83   C C   . LEU A 1 10  ? -57.623 9.765   30.607  1.00 35.05 10  A 1 
ATOM 84   O O   . LEU A 1 10  ? -57.300 8.978   31.479  1.00 33.50 10  A 1 
ATOM 85   C CB  . LEU A 1 10  ? -56.611 8.224   28.816  1.00 35.54 10  A 1 
ATOM 86   C CG  . LEU A 1 10  ? -56.880 7.880   27.335  1.00 32.77 10  A 1 
ATOM 87   C CD1 . LEU A 1 10  ? -55.997 6.716   26.889  1.00 31.97 10  A 1 
ATOM 88   C CD2 . LEU A 1 10  ? -58.343 7.495   27.105  1.00 36.06 10  A 1 
ATOM 89   N N   . HIS A 1 11  ? -58.424 10.794  30.845  1.00 36.22 11  A 1 
ATOM 90   C CA  . HIS A 1 11  ? -59.561 10.826  31.781  1.00 39.43 11  A 1 
ATOM 91   C C   . HIS A 1 11  ? -60.144 12.246  31.891  1.00 36.94 11  A 1 
ATOM 92   O O   . HIS A 1 11  ? -59.555 13.111  32.524  1.00 36.21 11  A 1 
ATOM 93   C CB  . HIS A 1 11  ? -59.216 10.317  33.197  1.00 39.58 11  A 1 
ATOM 94   C CG  . HIS A 1 11  ? -59.721 8.909   33.454  1.00 37.49 11  A 1 
ATOM 95   N ND1 . HIS A 1 11  ? -61.037 8.497   33.418  1.00 36.23 11  A 1 
ATOM 96   C CD2 . HIS A 1 11  ? -58.967 7.811   33.756  1.00 35.77 11  A 1 
ATOM 97   C CE1 . HIS A 1 11  ? -61.065 7.180   33.679  1.00 37.19 11  A 1 
ATOM 98   N NE2 . HIS A 1 11  ? -59.824 6.720   33.886  1.00 36.63 11  A 1 
ATOM 99   N N   . LYS A 1 12  ? -61.285 12.457  31.282  1.00 34.50 12  A 1 
ATOM 100  C CA  . LYS A 1 12  ? -62.368 13.453  31.519  1.00 38.31 12  A 1 
ATOM 101  C C   . LYS A 1 12  ? -63.111 13.551  30.183  1.00 36.31 12  A 1 
ATOM 102  O O   . LYS A 1 12  ? -62.522 14.002  29.215  1.00 33.97 12  A 1 
ATOM 103  C CB  . LYS A 1 12  ? -61.850 14.841  31.960  1.00 37.11 12  A 1 
ATOM 104  C CG  . LYS A 1 12  ? -61.819 15.005  33.494  1.00 34.05 12  A 1 
ATOM 105  C CD  . LYS A 1 12  ? -61.116 16.300  33.916  1.00 32.18 12  A 1 
ATOM 106  C CE  . LYS A 1 12  ? -61.074 16.422  35.446  1.00 28.55 12  A 1 
ATOM 107  N NZ  . LYS A 1 12  ? -60.461 17.696  35.895  1.00 27.16 12  A 1 
ATOM 108  N N   . THR A 1 13  ? -64.330 13.028  30.023  1.00 31.16 13  A 1 
ATOM 109  C CA  . THR A 1 13  ? -65.554 13.437  30.718  1.00 35.66 13  A 1 
ATOM 110  C C   . THR A 1 13  ? -66.649 12.386  30.497  1.00 34.23 13  A 1 
ATOM 111  O O   . THR A 1 13  ? -66.983 12.050  29.365  1.00 32.18 13  A 1 
ATOM 112  C CB  . THR A 1 13  ? -66.076 14.754  30.118  1.00 33.73 13  A 1 
ATOM 113  O OG1 . THR A 1 13  ? -65.608 14.942  28.797  1.00 31.00 13  A 1 
ATOM 114  C CG2 . THR A 1 13  ? -65.620 15.988  30.903  1.00 32.17 13  A 1 
ATOM 115  N N   . SER A 1 14  ? -67.227 11.912  31.597  1.00 33.66 14  A 1 
ATOM 116  C CA  . SER A 1 14  ? -68.538 11.258  31.630  1.00 39.43 14  A 1 
ATOM 117  C C   . SER A 1 14  ? -69.397 11.985  32.668  1.00 38.16 14  A 1 
ATOM 118  O O   . SER A 1 14  ? -68.871 12.445  33.681  1.00 36.07 14  A 1 
ATOM 119  C CB  . SER A 1 14  ? -68.388 9.769   31.956  1.00 38.56 14  A 1 
ATOM 120  O OG  . SER A 1 14  ? -69.655 9.166   32.099  1.00 33.97 14  A 1 
ATOM 121  N N   . ARG A 1 15  ? -70.708 12.025  32.398  1.00 26.82 15  A 1 
ATOM 122  C CA  . ARG A 1 15  ? -71.855 12.563  33.168  1.00 33.51 15  A 1 
ATOM 123  C C   . ARG A 1 15  ? -72.227 14.035  32.965  1.00 31.65 15  A 1 
ATOM 124  O O   . ARG A 1 15  ? -71.746 14.921  33.664  1.00 30.28 15  A 1 
ATOM 125  C CB  . ARG A 1 15  ? -71.767 12.233  34.673  1.00 33.13 15  A 1 
ATOM 126  C CG  . ARG A 1 15  ? -72.141 10.785  35.002  1.00 30.83 15  A 1 
ATOM 127  C CD  . ARG A 1 15  ? -72.039 10.553  36.515  1.00 31.04 15  A 1 
ATOM 128  N NE  . ARG A 1 15  ? -72.719 9.309   36.919  1.00 27.72 15  A 1 
ATOM 129  C CZ  . ARG A 1 15  ? -72.725 8.779   38.133  1.00 27.79 15  A 1 
ATOM 130  N NH1 . ARG A 1 15  ? -72.053 9.302   39.121  1.00 24.93 15  A 1 
ATOM 131  N NH2 . ARG A 1 15  ? -73.423 7.706   38.377  1.00 25.96 15  A 1 
ATOM 132  N N   . LYS A 1 16  ? -73.326 14.244  32.207  1.00 29.61 16  A 1 
ATOM 133  C CA  . LYS A 1 16  ? -74.548 14.868  32.756  1.00 34.52 16  A 1 
ATOM 134  C C   . LYS A 1 16  ? -75.803 14.325  32.062  1.00 32.20 16  A 1 
ATOM 135  O O   . LYS A 1 16  ? -75.814 14.083  30.862  1.00 30.55 16  A 1 
ATOM 136  C CB  . LYS A 1 16  ? -74.483 16.405  32.737  1.00 33.70 16  A 1 
ATOM 137  C CG  . LYS A 1 16  ? -74.523 16.967  34.174  1.00 30.71 16  A 1 
ATOM 138  C CD  . LYS A 1 16  ? -74.368 18.486  34.212  1.00 29.26 16  A 1 
ATOM 139  C CE  . LYS A 1 16  ? -74.374 19.011  35.657  1.00 26.03 16  A 1 
ATOM 140  N NZ  . LYS A 1 16  ? -74.231 20.483  35.721  1.00 25.21 16  A 1 
ATOM 141  N N   . GLN A 1 17  ? -76.834 14.055  32.884  1.00 30.83 17  A 1 
ATOM 142  C CA  . GLN A 1 17  ? -78.112 13.409  32.572  1.00 33.37 17  A 1 
ATOM 143  C C   . GLN A 1 17  ? -79.187 14.404  32.108  1.00 31.40 17  A 1 
ATOM 144  O O   . GLN A 1 17  ? -79.177 15.543  32.567  1.00 30.13 17  A 1 
ATOM 145  C CB  . GLN A 1 17  ? -78.606 12.771  33.885  1.00 33.56 17  A 1 
ATOM 146  C CG  . GLN A 1 17  ? -78.285 11.294  34.101  1.00 31.86 17  A 1 
ATOM 147  C CD  . GLN A 1 17  ? -78.677 10.840  35.510  1.00 29.99 17  A 1 
ATOM 148  O OE1 . GLN A 1 17  ? -78.618 11.583  36.471  1.00 29.94 17  A 1 
ATOM 149  N NE2 . GLN A 1 17  ? -79.070 9.604   35.706  1.00 32.19 17  A 1 
ATOM 150  N N   . ARG A 1 18  ? -80.180 13.862  31.363  1.00 26.56 18  A 1 
ATOM 151  C CA  . ARG A 1 18  ? -81.635 14.176  31.347  1.00 32.41 18  A 1 
ATOM 152  C C   . ARG A 1 18  ? -82.079 15.595  30.948  1.00 30.23 18  A 1 
ATOM 153  O O   . ARG A 1 18  ? -81.894 16.531  31.706  1.00 29.28 18  A 1 
ATOM 154  C CB  . ARG A 1 18  ? -82.234 13.805  32.721  1.00 32.17 18  A 1 
ATOM 155  C CG  . ARG A 1 18  ? -82.649 12.330  32.853  1.00 29.93 18  A 1 
ATOM 156  C CD  . ARG A 1 18  ? -83.152 12.052  34.280  1.00 29.75 18  A 1 
ATOM 157  N NE  . ARG A 1 18  ? -83.851 10.752  34.381  1.00 27.78 18  A 1 
ATOM 158  C CZ  . ARG A 1 18  ? -84.356 10.214  35.484  1.00 27.17 18  A 1 
ATOM 159  N NH1 . ARG A 1 18  ? -84.231 10.780  36.649  1.00 25.30 18  A 1 
ATOM 160  N NH2 . ARG A 1 18  ? -85.011 9.091   35.428  1.00 26.35 18  A 1 
ATOM 161  N N   . THR A 1 19  ? -82.839 15.739  29.875  1.00 28.83 19  A 1 
ATOM 162  C CA  . THR A 1 19  ? -84.325 15.605  29.881  1.00 34.15 19  A 1 
ATOM 163  C C   . THR A 1 19  ? -84.955 15.817  28.485  1.00 32.47 19  A 1 
ATOM 164  O O   . THR A 1 19  ? -84.561 16.712  27.756  1.00 30.12 19  A 1 
ATOM 165  C CB  . THR A 1 19  ? -85.031 16.598  30.832  1.00 32.05 19  A 1 
ATOM 166  O OG1 . THR A 1 19  ? -84.333 17.802  30.975  1.00 29.71 19  A 1 
ATOM 167  C CG2 . THR A 1 19  ? -85.249 16.016  32.228  1.00 29.95 19  A 1 
ATOM 168  N N   . LYS A 1 20  ? -85.953 14.980  28.198  1.00 27.74 20  A 1 
ATOM 169  C CA  . LYS A 1 20  ? -87.216 15.142  27.436  1.00 32.91 20  A 1 
ATOM 170  C C   . LYS A 1 20  ? -87.272 16.033  26.178  1.00 30.65 20  A 1 
ATOM 171  O O   . LYS A 1 20  ? -87.124 17.247  26.256  1.00 28.96 20  A 1 
ATOM 172  C CB  . LYS A 1 20  ? -88.308 15.639  28.408  1.00 32.38 20  A 1 
ATOM 173  C CG  . LYS A 1 20  ? -88.748 14.598  29.442  1.00 30.49 20  A 1 
ATOM 174  C CD  . LYS A 1 20  ? -89.839 15.176  30.355  1.00 28.59 20  A 1 
ATOM 175  C CE  . LYS A 1 20  ? -90.399 14.108  31.309  1.00 26.40 20  A 1 
ATOM 176  N NZ  . LYS A 1 20  ? -91.485 14.660  32.159  1.00 25.74 20  A 1 
ATOM 177  N N   . GLY A 1 21  ? -87.797 15.435  25.110  1.00 31.25 21  A 1 
ATOM 178  C CA  . GLY A 1 21  ? -88.483 16.151  24.025  1.00 36.15 21  A 1 
ATOM 179  C C   . GLY A 1 21  ? -88.842 15.231  22.861  1.00 34.86 21  A 1 
ATOM 180  O O   . GLY A 1 21  ? -88.008 14.966  22.011  1.00 32.42 21  A 1 
ATOM 181  N N   . SER A 1 22  ? -90.062 14.708  22.853  1.00 31.38 22  A 1 
ATOM 182  C CA  . SER A 1 22  ? -90.621 13.933  21.729  1.00 35.83 22  A 1 
ATOM 183  C C   . SER A 1 22  ? -91.012 14.848  20.567  1.00 34.00 22  A 1 
ATOM 184  O O   . SER A 1 22  ? -91.749 15.808  20.787  1.00 32.86 22  A 1 
ATOM 185  C CB  . SER A 1 22  ? -91.874 13.185  22.215  1.00 35.01 22  A 1 
ATOM 186  O OG  . SER A 1 22  ? -93.037 13.984  22.162  1.00 31.16 22  A 1 
ATOM 187  N N   . ALA A 1 23  ? -90.624 14.511  19.326  1.00 30.88 23  A 1 
ATOM 188  C CA  . ALA A 1 23  ? -91.337 14.949  18.122  1.00 37.86 23  A 1 
ATOM 189  C C   . ALA A 1 23  ? -91.070 14.008  16.930  1.00 35.85 23  A 1 
ATOM 190  O O   . ALA A 1 23  ? -89.962 13.921  16.419  1.00 34.05 23  A 1 
ATOM 191  C CB  . ALA A 1 23  ? -90.989 16.398  17.778  1.00 37.37 23  A 1 
ATOM 192  N N   . LYS A 1 24  ? -92.129 13.311  16.547  1.00 29.41 24  A 1 
ATOM 193  C CA  . LYS A 1 24  ? -92.561 12.820  15.223  1.00 36.67 24  A 1 
ATOM 194  C C   . LYS A 1 24  ? -91.511 12.567  14.126  1.00 34.61 24  A 1 
ATOM 195  O O   . LYS A 1 24  ? -90.940 13.488  13.545  1.00 32.72 24  A 1 
ATOM 196  C CB  . LYS A 1 24  ? -93.641 13.780  14.702  1.00 35.64 24  A 1 
ATOM 197  C CG  . LYS A 1 24  ? -94.950 13.655  15.486  1.00 31.67 24  A 1 
ATOM 198  C CD  . LYS A 1 24  ? -96.003 14.655  14.998  1.00 29.89 24  A 1 
ATOM 199  C CE  . LYS A 1 24  ? -97.342 14.426  15.711  1.00 26.80 24  A 1 
ATOM 200  N NZ  . LYS A 1 24  ? -98.373 15.396  15.282  1.00 25.43 24  A 1 
ATOM 201  N N   . ALA A 1 25  ? -91.454 11.309  13.720  1.00 32.19 25  A 1 
ATOM 202  C CA  . ALA A 1 25  ? -90.958 10.871  12.420  1.00 38.12 25  A 1 
ATOM 203  C C   . ALA A 1 25  ? -91.828 11.433  11.282  1.00 36.89 25  A 1 
ATOM 204  O O   . ALA A 1 25  ? -93.035 11.208  11.251  1.00 35.58 25  A 1 
ATOM 205  C CB  . ALA A 1 25  ? -90.976 9.332   12.415  1.00 38.02 25  A 1 
ATOM 206  N N   . GLN A 1 26  ? -91.190 12.123  10.324  1.00 35.22 26  A 1 
ATOM 207  C CA  . GLN A 1 26  ? -91.694 12.304  8.963   1.00 39.59 26  A 1 
ATOM 208  C C   . GLN A 1 26  ? -90.643 11.751  8.004   1.00 38.33 26  A 1 
ATOM 209  O O   . GLN A 1 26  ? -89.525 12.253  7.916   1.00 36.45 26  A 1 
ATOM 210  C CB  . GLN A 1 26  ? -92.035 13.777  8.667   1.00 38.90 26  A 1 
ATOM 211  C CG  . GLN A 1 26  ? -93.526 14.067  8.890   1.00 36.63 26  A 1 
ATOM 212  C CD  . GLN A 1 26  ? -93.916 15.508  8.596   1.00 34.14 26  A 1 
ATOM 213  O OE1 . GLN A 1 26  ? -93.129 16.425  8.672   1.00 32.98 26  A 1 
ATOM 214  N NE2 . GLN A 1 26  ? -95.165 15.778  8.282   1.00 35.42 26  A 1 
ATOM 215  N N   . SER A 1 27  ? -91.005 10.671  7.333   1.00 34.26 27  A 1 
ATOM 216  C CA  . SER A 1 27  ? -90.255 10.107  6.213   1.00 38.64 27  A 1 
ATOM 217  C C   . SER A 1 27  ? -90.369 11.042  5.011   1.00 38.18 27  A 1 
ATOM 218  O O   . SER A 1 27  ? -91.409 11.097  4.364   1.00 36.95 27  A 1 
ATOM 219  C CB  . SER A 1 27  ? -90.835 8.728   5.874   1.00 37.97 27  A 1 
ATOM 220  O OG  . SER A 1 27  ? -92.223 8.832   5.612   1.00 34.17 27  A 1 
ATOM 221  N N   . SER A 1 28  ? -89.301 11.775  4.684   1.00 34.53 28  A 1 
ATOM 222  C CA  . SER A 1 28  ? -89.140 12.422  3.382   1.00 40.16 28  A 1 
ATOM 223  C C   . SER A 1 28  ? -88.172 11.593  2.548   1.00 40.24 28  A 1 
ATOM 224  O O   . SER A 1 28  ? -86.974 11.526  2.822   1.00 38.06 28  A 1 
ATOM 225  C CB  . SER A 1 28  ? -88.696 13.884  3.530   1.00 38.06 28  A 1 
ATOM 226  O OG  . SER A 1 28  ? -87.520 13.986  4.297   1.00 35.03 28  A 1 
ATOM 227  N N   . SER A 1 29  ? -88.712 10.914  1.545   1.00 35.11 29  A 1 
ATOM 228  C CA  . SER A 1 29  ? -87.960 10.223  0.500   1.00 40.99 29  A 1 
ATOM 229  C C   . SER A 1 29  ? -87.127 11.236  -0.289  1.00 41.74 29  A 1 
ATOM 230  O O   . SER A 1 29  ? -87.665 12.021  -1.067  1.00 39.81 29  A 1 
ATOM 231  C CB  . SER A 1 29  ? -88.957 9.497   -0.416  1.00 38.91 29  A 1 
ATOM 232  O OG  . SER A 1 29  ? -90.003 10.379  -0.793  1.00 34.40 29  A 1 
ATOM 233  N N   . LEU A 1 30  ? -85.802 11.236  -0.094  1.00 38.68 30  A 1 
ATOM 234  C CA  . LEU A 1 30  ? -84.867 11.969  -0.952  1.00 43.36 30  A 1 
ATOM 235  C C   . LEU A 1 30  ? -84.915 11.381  -2.374  1.00 41.69 30  A 1 
ATOM 236  O O   . LEU A 1 30  ? -84.871 10.159  -2.528  1.00 38.68 30  A 1 
ATOM 237  C CB  . LEU A 1 30  ? -83.451 11.886  -0.349  1.00 41.31 30  A 1 
ATOM 238  C CG  . LEU A 1 30  ? -83.196 12.952  0.730   1.00 38.73 30  A 1 
ATOM 239  C CD1 . LEU A 1 30  ? -82.171 12.470  1.746   1.00 37.57 30  A 1 
ATOM 240  C CD2 . LEU A 1 30  ? -82.679 14.247  0.097   1.00 39.53 30  A 1 
ATOM 241  N N   . PRO A 1 31  ? -84.990 12.205  -3.434  1.00 43.18 31  A 1 
ATOM 242  C CA  . PRO A 1 31  ? -85.067 11.714  -4.801  1.00 48.14 31  A 1 
ATOM 243  C C   . PRO A 1 31  ? -83.755 11.014  -5.193  1.00 48.28 31  A 1 
ATOM 244  O O   . PRO A 1 31  ? -82.668 11.586  -5.062  1.00 45.76 31  A 1 
ATOM 245  C CB  . PRO A 1 31  ? -85.388 12.943  -5.664  1.00 44.29 31  A 1 
ATOM 246  C CG  . PRO A 1 31  ? -84.846 14.113  -4.850  1.00 43.04 31  A 1 
ATOM 247  C CD  . PRO A 1 31  ? -85.023 13.662  -3.407  1.00 47.32 31  A 1 
ATOM 248  N N   . LEU A 1 32  ? -83.873 9.804   -5.729  1.00 44.43 32  A 1 
ATOM 249  C CA  . LEU A 1 32  ? -82.776 8.916   -6.166  1.00 48.00 32  A 1 
ATOM 250  C C   . LEU A 1 32  ? -81.726 9.608   -7.065  1.00 48.16 32  A 1 
ATOM 251  O O   . LEU A 1 32  ? -80.570 9.183   -7.116  1.00 44.67 32  A 1 
ATOM 252  C CB  . LEU A 1 32  ? -83.397 7.712   -6.921  1.00 45.18 32  A 1 
ATOM 253  C CG  . LEU A 1 32  ? -83.052 6.333   -6.328  1.00 42.51 32  A 1 
ATOM 254  C CD1 . LEU A 1 32  ? -84.025 5.966   -5.203  1.00 39.54 32  A 1 
ATOM 255  C CD2 . LEU A 1 32  ? -83.135 5.252   -7.401  1.00 43.48 32  A 1 
ATOM 256  N N   . ASN A 1 33  ? -82.094 10.697  -7.750  1.00 50.64 33  A 1 
ATOM 257  C CA  . ASN A 1 33  ? -81.224 11.454  -8.654  1.00 55.11 33  A 1 
ATOM 258  C C   . ASN A 1 33  ? -80.157 12.293  -7.926  1.00 55.08 33  A 1 
ATOM 259  O O   . ASN A 1 33  ? -79.067 12.476  -8.462  1.00 50.73 33  A 1 
ATOM 260  C CB  . ASN A 1 33  ? -82.111 12.308  -9.577  1.00 51.07 33  A 1 
ATOM 261  C CG  . ASN A 1 33  ? -82.902 11.474  -10.577 1.00 48.31 33  A 1 
ATOM 262  O OD1 . ASN A 1 33  ? -82.676 10.285  -10.755 1.00 45.00 33  A 1 
ATOM 263  N ND2 . ASN A 1 33  ? -83.856 12.056  -11.258 1.00 45.49 33  A 1 
ATOM 264  N N   . SER A 1 34  ? -80.415 12.764  -6.698  1.00 54.77 34  A 1 
ATOM 265  C CA  . SER A 1 34  ? -79.435 13.548  -5.921  1.00 58.63 34  A 1 
ATOM 266  C C   . SER A 1 34  ? -78.302 12.685  -5.349  1.00 58.07 34  A 1 
ATOM 267  O O   . SER A 1 34  ? -77.147 13.105  -5.330  1.00 55.47 34  A 1 
ATOM 268  C CB  . SER A 1 34  ? -80.139 14.340  -4.812  1.00 55.58 34  A 1 
ATOM 269  O OG  . SER A 1 34  ? -80.689 13.490  -3.830  1.00 51.81 34  A 1 
ATOM 270  N N   . LEU A 1 35  ? -78.611 11.440  -4.982  1.00 51.03 35  A 1 
ATOM 271  C CA  . LEU A 1 35  ? -77.614 10.458  -4.538  1.00 52.55 35  A 1 
ATOM 272  C C   . LEU A 1 35  ? -76.680 10.043  -5.684  1.00 52.61 35  A 1 
ATOM 273  O O   . LEU A 1 35  ? -75.470 9.959   -5.483  1.00 51.95 35  A 1 
ATOM 274  C CB  . LEU A 1 35  ? -78.307 9.231   -3.911  1.00 51.54 35  A 1 
ATOM 275  C CG  . LEU A 1 35  ? -78.105 9.140   -2.384  1.00 50.66 35  A 1 
ATOM 276  C CD1 . LEU A 1 35  ? -79.400 9.463   -1.644  1.00 46.36 35  A 1 
ATOM 277  C CD2 . LEU A 1 35  ? -77.650 7.742   -1.979  1.00 51.27 35  A 1 
ATOM 278  N N   . ARG A 1 36  ? -77.221 9.838   -6.894  1.00 54.81 36  A 1 
ATOM 279  C CA  . ARG A 1 36  ? -76.415 9.505   -8.082  1.00 55.07 36  A 1 
ATOM 280  C C   . ARG A 1 36  ? -75.455 10.632  -8.463  1.00 53.69 36  A 1 
ATOM 281  O O   . ARG A 1 36  ? -74.292 10.350  -8.738  1.00 55.60 36  A 1 
ATOM 282  C CB  . ARG A 1 36  ? -77.321 9.114   -9.256  1.00 54.68 36  A 1 
ATOM 283  C CG  . ARG A 1 36  ? -77.935 7.718   -9.067  1.00 51.37 36  A 1 
ATOM 284  C CD  . ARG A 1 36  ? -78.789 7.334   -10.277 1.00 52.30 36  A 1 
ATOM 285  N NE  . ARG A 1 36  ? -79.311 5.956   -10.162 1.00 47.45 36  A 1 
ATOM 286  C CZ  . ARG A 1 36  ? -80.004 5.302   -11.083 1.00 43.28 36  A 1 
ATOM 287  N NH1 . ARG A 1 36  ? -80.329 5.847   -12.221 1.00 41.08 36  A 1 
ATOM 288  N NH2 . ARG A 1 36  ? -80.389 4.079   -10.873 1.00 41.96 36  A 1 
ATOM 289  N N   . LEU A 1 37  ? -75.900 11.906  -8.399  1.00 51.57 37  A 1 
ATOM 290  C CA  . LEU A 1 37  ? -75.031 13.064  -8.653  1.00 53.11 37  A 1 
ATOM 291  C C   . LEU A 1 37  ? -73.902 13.189  -7.614  1.00 52.79 37  A 1 
ATOM 292  O O   . LEU A 1 37  ? -72.754 13.414  -7.995  1.00 52.18 37  A 1 
ATOM 293  C CB  . LEU A 1 37  ? -75.863 14.363  -8.724  1.00 51.59 37  A 1 
ATOM 294  C CG  . LEU A 1 37  ? -76.005 14.903  -10.161 1.00 49.14 37  A 1 
ATOM 295  C CD1 . LEU A 1 37  ? -77.442 14.794  -10.653 1.00 46.87 37  A 1 
ATOM 296  C CD2 . LEU A 1 37  ? -75.578 16.368  -10.226 1.00 52.03 37  A 1 
ATOM 297  N N   . CYS A 1 38  ? -74.192 12.995  -6.319  1.00 54.01 38  A 1 
ATOM 298  C CA  . CYS A 1 38  ? -73.173 13.032  -5.262  1.00 56.24 38  A 1 
ATOM 299  C C   . CYS A 1 38  ? -72.151 11.892  -5.376  1.00 56.03 38  A 1 
ATOM 300  O O   . CYS A 1 38  ? -70.965 12.106  -5.126  1.00 56.43 38  A 1 
ATOM 301  C CB  . CYS A 1 38  ? -73.856 13.005  -3.890  1.00 54.02 38  A 1 
ATOM 302  S SG  . CYS A 1 38  ? -74.256 14.690  -3.374  1.00 48.06 38  A 1 
ATOM 303  N N   . VAL A 1 39  ? -72.592 10.689  -5.756  1.00 55.29 39  A 1 
ATOM 304  C CA  . VAL A 1 39  ? -71.692 9.542   -5.974  1.00 55.71 39  A 1 
ATOM 305  C C   . VAL A 1 39  ? -70.823 9.768   -7.213  1.00 55.19 39  A 1 
ATOM 306  O O   . VAL A 1 39  ? -69.614 9.588   -7.128  1.00 54.70 39  A 1 
ATOM 307  C CB  . VAL A 1 39  ? -72.480 8.222   -6.034  1.00 54.00 39  A 1 
ATOM 308  C CG1 . VAL A 1 39  ? -71.610 7.029   -6.442  1.00 50.07 39  A 1 
ATOM 309  C CG2 . VAL A 1 39  ? -73.069 7.891   -4.653  1.00 55.16 39  A 1 
ATOM 310  N N   . SER A 1 40  ? -71.403 10.261  -8.330  1.00 58.84 40  A 1 
ATOM 311  C CA  . SER A 1 40  ? -70.644 10.583  -9.546  1.00 60.10 40  A 1 
ATOM 312  C C   . SER A 1 40  ? -69.627 11.710  -9.321  1.00 58.55 40  A 1 
ATOM 313  O O   . SER A 1 40  ? -68.492 11.608  -9.777  1.00 58.48 40  A 1 
ATOM 314  C CB  . SER A 1 40  ? -71.592 10.974  -10.688 1.00 58.77 40  A 1 
ATOM 315  O OG  . SER A 1 40  ? -72.504 9.933   -10.954 1.00 53.50 40  A 1 
ATOM 316  N N   . ALA A 1 41  ? -69.995 12.763  -8.561  1.00 59.55 41  A 1 
ATOM 317  C CA  . ALA A 1 41  ? -69.075 13.850  -8.211  1.00 59.91 41  A 1 
ATOM 318  C C   . ALA A 1 41  ? -67.914 13.372  -7.317  1.00 58.87 41  A 1 
ATOM 319  O O   . ALA A 1 41  ? -66.769 13.767  -7.531  1.00 58.03 41  A 1 
ATOM 320  C CB  . ALA A 1 41  ? -69.875 14.974  -7.543  1.00 60.03 41  A 1 
ATOM 321  N N   . ARG A 1 42  ? -68.182 12.482  -6.353  1.00 59.92 42  A 1 
ATOM 322  C CA  . ARG A 1 42  ? -67.137 11.865  -5.517  1.00 58.86 42  A 1 
ATOM 323  C C   . ARG A 1 42  ? -66.231 10.931  -6.317  1.00 58.38 42  A 1 
ATOM 324  O O   . ARG A 1 42  ? -65.022 10.970  -6.120  1.00 60.86 42  A 1 
ATOM 325  C CB  . ARG A 1 42  ? -67.765 11.123  -4.332  1.00 57.73 42  A 1 
ATOM 326  C CG  . ARG A 1 42  ? -68.242 12.091  -3.243  1.00 53.64 42  A 1 
ATOM 327  C CD  . ARG A 1 42  ? -68.869 11.308  -2.086  1.00 53.70 42  A 1 
ATOM 328  N NE  . ARG A 1 42  ? -69.309 12.202  -0.996  1.00 48.94 42  A 1 
ATOM 329  C CZ  . ARG A 1 42  ? -69.792 11.829  0.180   1.00 44.39 42  A 1 
ATOM 330  N NH1 . ARG A 1 42  ? -69.945 10.570  0.494   1.00 41.50 42  A 1 
ATOM 331  N NH2 . ARG A 1 42  ? -70.139 12.717  1.068   1.00 40.96 42  A 1 
ATOM 332  N N   . LEU A 1 43  ? -66.802 10.138  -7.234  1.00 55.34 43  A 1 
ATOM 333  C CA  . LEU A 1 43  ? -66.037 9.232   -8.095  1.00 55.85 43  A 1 
ATOM 334  C C   . LEU A 1 43  ? -65.137 10.014  -9.069  1.00 56.75 43  A 1 
ATOM 335  O O   . LEU A 1 43  ? -63.965 9.690   -9.209  1.00 56.92 43  A 1 
ATOM 336  C CB  . LEU A 1 43  ? -67.009 8.299   -8.854  1.00 54.41 43  A 1 
ATOM 337  C CG  . LEU A 1 43  ? -66.422 6.897   -9.093  1.00 52.11 43  A 1 
ATOM 338  C CD1 . LEU A 1 43  ? -66.603 6.025   -7.846  1.00 47.15 43  A 1 
ATOM 339  C CD2 . LEU A 1 43  ? -67.117 6.215   -10.259 1.00 53.92 43  A 1 
ATOM 340  N N   . ASN A 1 44  ? -65.667 11.094  -9.678  1.00 58.99 44  A 1 
ATOM 341  C CA  . ASN A 1 44  ? -64.890 11.982  -10.540 1.00 59.38 44  A 1 
ATOM 342  C C   . ASN A 1 44  ? -63.801 12.725  -9.755  1.00 58.90 44  A 1 
ATOM 343  O O   . ASN A 1 44  ? -62.678 12.830  -10.235 1.00 59.18 44  A 1 
ATOM 344  C CB  . ASN A 1 44  ? -65.836 12.959  -11.266 1.00 57.40 44  A 1 
ATOM 345  C CG  . ASN A 1 44  ? -66.637 12.309  -12.383 1.00 56.82 44  A 1 
ATOM 346  O OD1 . ASN A 1 44  ? -66.412 11.187  -12.797 1.00 53.33 44  A 1 
ATOM 347  N ND2 . ASN A 1 44  ? -67.595 13.011  -12.941 1.00 59.06 44  A 1 
ATOM 348  N N   . SER A 1 45  ? -64.093 13.190  -8.532  1.00 53.22 45  A 1 
ATOM 349  C CA  . SER A 1 45  ? -63.080 13.803  -7.658  1.00 52.36 45  A 1 
ATOM 350  C C   . SER A 1 45  ? -61.966 12.813  -7.289  1.00 52.50 45  A 1 
ATOM 351  O O   . SER A 1 45  ? -60.794 13.168  -7.361  1.00 54.75 45  A 1 
ATOM 352  C CB  . SER A 1 45  ? -63.749 14.357  -6.400  1.00 51.36 45  A 1 
ATOM 353  O OG  . SER A 1 45  ? -62.808 14.960  -5.541  1.00 49.49 45  A 1 
ATOM 354  N N   . LEU A 1 46  ? -62.308 11.567  -6.967  1.00 61.48 46  A 1 
ATOM 355  C CA  . LEU A 1 46  ? -61.342 10.486  -6.727  1.00 59.59 46  A 1 
ATOM 356  C C   . LEU A 1 46  ? -60.518 10.169  -7.978  1.00 59.26 46  A 1 
ATOM 357  O O   . LEU A 1 46  ? -59.310 9.981   -7.869  1.00 61.99 46  A 1 
ATOM 358  C CB  . LEU A 1 46  ? -62.099 9.237   -6.220  1.00 59.17 46  A 1 
ATOM 359  C CG  . LEU A 1 46  ? -61.911 9.006   -4.709  1.00 57.45 46  A 1 
ATOM 360  C CD1 . LEU A 1 46  ? -63.173 8.428   -4.081  1.00 51.95 46  A 1 
ATOM 361  C CD2 . LEU A 1 46  ? -60.754 8.042   -4.456  1.00 57.32 46  A 1 
ATOM 362  N N   . PHE A 1 47  ? -61.148 10.175  -9.168  1.00 60.74 47  A 1 
ATOM 363  C CA  . PHE A 1 47  ? -60.464 9.977   -10.446 1.00 58.60 47  A 1 
ATOM 364  C C   . PHE A 1 47  ? -59.502 11.133  -10.759 1.00 57.62 47  A 1 
ATOM 365  O O   . PHE A 1 47  ? -58.371 10.884  -11.156 1.00 59.12 47  A 1 
ATOM 366  C CB  . PHE A 1 47  ? -61.510 9.781   -11.549 1.00 58.26 47  A 1 
ATOM 367  C CG  . PHE A 1 47  ? -60.919 9.352   -12.875 1.00 56.84 47  A 1 
ATOM 368  C CD1 . PHE A 1 47  ? -60.653 10.303  -13.876 1.00 54.07 47  A 1 
ATOM 369  C CD2 . PHE A 1 47  ? -60.620 7.993   -13.100 1.00 56.94 47  A 1 
ATOM 370  C CE1 . PHE A 1 47  ? -60.095 9.897   -15.097 1.00 51.74 47  A 1 
ATOM 371  C CE2 . PHE A 1 47  ? -60.058 7.589   -14.321 1.00 53.84 47  A 1 
ATOM 372  C CZ  . PHE A 1 47  ? -59.795 8.538   -15.322 1.00 56.53 47  A 1 
ATOM 373  N N   . PHE A 1 48  ? -59.900 12.392  -10.516 1.00 57.06 48  A 1 
ATOM 374  C CA  . PHE A 1 48  ? -59.013 13.555  -10.667 1.00 56.29 48  A 1 
ATOM 375  C C   . PHE A 1 48  ? -57.853 13.550  -9.663  1.00 55.02 48  A 1 
ATOM 376  O O   . PHE A 1 48  ? -56.734 13.886  -10.040 1.00 56.70 48  A 1 
ATOM 377  C CB  . PHE A 1 48  ? -59.820 14.863  -10.569 1.00 55.13 48  A 1 
ATOM 378  C CG  . PHE A 1 48  ? -60.347 15.349  -11.907 1.00 55.03 48  A 1 
ATOM 379  C CD1 . PHE A 1 48  ? -59.456 15.942  -12.825 1.00 50.96 48  A 1 
ATOM 380  C CD2 . PHE A 1 48  ? -61.702 15.218  -12.246 1.00 55.17 48  A 1 
ATOM 381  C CE1 . PHE A 1 48  ? -59.922 16.387  -14.074 1.00 48.92 48  A 1 
ATOM 382  C CE2 . PHE A 1 48  ? -62.171 15.662  -13.497 1.00 51.44 48  A 1 
ATOM 383  C CZ  . PHE A 1 48  ? -61.281 16.244  -14.413 1.00 54.55 48  A 1 
ATOM 384  N N   . ILE A 1 49  ? -58.086 13.132  -8.406  1.00 64.19 49  A 1 
ATOM 385  C CA  . ILE A 1 49  ? -57.022 12.966  -7.403  1.00 62.35 49  A 1 
ATOM 386  C C   . ILE A 1 49  ? -56.057 11.849  -7.833  1.00 62.03 49  A 1 
ATOM 387  O O   . ILE A 1 49  ? -54.847 12.043  -7.771  1.00 63.07 49  A 1 
ATOM 388  C CB  . ILE A 1 49  ? -57.633 12.718  -6.005  1.00 61.53 49  A 1 
ATOM 389  C CG1 . ILE A 1 49  ? -58.315 14.006  -5.484  1.00 60.62 49  A 1 
ATOM 390  C CG2 . ILE A 1 49  ? -56.570 12.251  -4.993  1.00 60.45 49  A 1 
ATOM 391  C CD1 . ILE A 1 49  ? -59.265 13.773  -4.304  1.00 55.58 49  A 1 
ATOM 392  N N   . LEU A 1 50  ? -56.577 10.713  -8.321  1.00 61.46 50  A 1 
ATOM 393  C CA  . LEU A 1 50  ? -55.760 9.618   -8.848  1.00 58.08 50  A 1 
ATOM 394  C C   . LEU A 1 50  ? -54.935 10.074  -10.065 1.00 57.60 50  A 1 
ATOM 395  O O   . LEU A 1 50  ? -53.747 9.785   -10.132 1.00 56.69 50  A 1 
ATOM 396  C CB  . LEU A 1 50  ? -56.692 8.437   -9.196  1.00 56.21 50  A 1 
ATOM 397  C CG  . LEU A 1 50  ? -55.941 7.143   -9.571  1.00 52.24 50  A 1 
ATOM 398  C CD1 . LEU A 1 50  ? -55.327 6.475   -8.334  1.00 47.88 50  A 1 
ATOM 399  C CD2 . LEU A 1 50  ? -56.908 6.154   -10.217 1.00 54.52 50  A 1 
ATOM 400  N N   . LEU A 1 51  ? -55.548 10.846  -10.987 1.00 64.22 51  A 1 
ATOM 401  C CA  . LEU A 1 51  ? -54.860 11.430  -12.138 1.00 60.02 51  A 1 
ATOM 402  C C   . LEU A 1 51  ? -53.739 12.389  -11.696 1.00 58.48 51  A 1 
ATOM 403  O O   . LEU A 1 51  ? -52.631 12.313  -12.219 1.00 56.87 51  A 1 
ATOM 404  C CB  . LEU A 1 51  ? -55.894 12.143  -13.039 1.00 57.50 51  A 1 
ATOM 405  C CG  . LEU A 1 51  ? -55.463 12.200  -14.517 1.00 55.38 51  A 1 
ATOM 406  C CD1 . LEU A 1 51  ? -56.066 11.021  -15.288 1.00 50.18 51  A 1 
ATOM 407  C CD2 . LEU A 1 51  ? -55.942 13.489  -15.178 1.00 54.13 51  A 1 
ATOM 408  N N   . PHE A 1 52  ? -53.979 13.233  -10.680 1.00 63.65 52  A 1 
ATOM 409  C CA  . PHE A 1 52  ? -52.965 14.130  -10.105 1.00 60.31 52  A 1 
ATOM 410  C C   . PHE A 1 52  ? -51.813 13.371  -9.433  1.00 57.44 52  A 1 
ATOM 411  O O   . PHE A 1 52  ? -50.660 13.780  -9.547  1.00 56.54 52  A 1 
ATOM 412  C CB  . PHE A 1 52  ? -53.629 15.104  -9.111  1.00 57.02 52  A 1 
ATOM 413  C CG  . PHE A 1 52  ? -53.421 16.558  -9.478  1.00 55.68 52  A 1 
ATOM 414  C CD1 . PHE A 1 52  ? -52.287 17.250  -9.006  1.00 51.22 52  A 1 
ATOM 415  C CD2 . PHE A 1 52  ? -54.350 17.222  -10.301 1.00 53.59 52  A 1 
ATOM 416  C CE1 . PHE A 1 52  ? -52.088 18.597  -9.354  1.00 48.17 52  A 1 
ATOM 417  C CE2 . PHE A 1 52  ? -54.150 18.571  -10.650 1.00 50.74 52  A 1 
ATOM 418  C CZ  . PHE A 1 52  ? -53.020 19.260  -10.175 1.00 52.40 52  A 1 
ATOM 419  N N   . ILE A 1 53  ? -52.103 12.242  -8.764  1.00 63.97 53  A 1 
ATOM 420  C CA  . ILE A 1 53  ? -51.078 11.355  -8.188  1.00 62.01 53  A 1 
ATOM 421  C C   . ILE A 1 53  ? -50.237 10.714  -9.303  1.00 60.19 53  A 1 
ATOM 422  O O   . ILE A 1 53  ? -49.018 10.653  -9.178  1.00 59.03 53  A 1 
ATOM 423  C CB  . ILE A 1 53  ? -51.733 10.311  -7.255  1.00 59.38 53  A 1 
ATOM 424  C CG1 . ILE A 1 53  ? -52.297 10.998  -5.986  1.00 57.16 53  A 1 
ATOM 425  C CG2 . ILE A 1 53  ? -50.730 9.216   -6.839  1.00 57.03 53  A 1 
ATOM 426  C CD1 . ILE A 1 53  ? -53.285 10.125  -5.195  1.00 52.75 53  A 1 
ATOM 427  N N   . ILE A 1 54  ? -50.850 10.305  -10.425 1.00 57.87 54  A 1 
ATOM 428  C CA  . ILE A 1 54  ? -50.132 9.759   -11.591 1.00 57.20 54  A 1 
ATOM 429  C C   . ILE A 1 54  ? -49.229 10.827  -12.230 1.00 55.20 54  A 1 
ATOM 430  O O   . ILE A 1 54  ? -48.090 10.527  -12.569 1.00 52.65 54  A 1 
ATOM 431  C CB  . ILE A 1 54  ? -51.132 9.143   -12.602 1.00 53.02 54  A 1 
ATOM 432  C CG1 . ILE A 1 54  ? -51.812 7.886   -12.000 1.00 49.92 54  A 1 
ATOM 433  C CG2 . ILE A 1 54  ? -50.431 8.750   -13.921 1.00 50.99 54  A 1 
ATOM 434  C CD1 . ILE A 1 54  ? -53.089 7.462   -12.745 1.00 47.50 54  A 1 
ATOM 435  N N   . PHE A 1 55  ? -49.680 12.091  -12.337 1.00 56.26 55  A 1 
ATOM 436  C CA  . PHE A 1 55  ? -48.837 13.202  -12.811 1.00 54.89 55  A 1 
ATOM 437  C C   . PHE A 1 55  ? -47.731 13.597  -11.820 1.00 52.95 55  A 1 
ATOM 438  O O   . PHE A 1 55  ? -46.753 14.231  -12.220 1.00 49.60 55  A 1 
ATOM 439  C CB  . PHE A 1 55  ? -49.717 14.416  -13.158 1.00 50.25 55  A 1 
ATOM 440  C CG  . PHE A 1 55  ? -50.266 14.383  -14.573 1.00 47.27 55  A 1 
ATOM 441  C CD1 . PHE A 1 55  ? -49.412 14.676  -15.656 1.00 44.69 55  A 1 
ATOM 442  C CD2 . PHE A 1 55  ? -51.612 14.068  -14.820 1.00 45.01 55  A 1 
ATOM 443  C CE1 . PHE A 1 55  ? -49.901 14.639  -16.975 1.00 39.94 55  A 1 
ATOM 444  C CE2 . PHE A 1 55  ? -52.103 14.028  -16.142 1.00 41.59 55  A 1 
ATOM 445  C CZ  . PHE A 1 55  ? -51.246 14.311  -17.220 1.00 43.42 55  A 1 
ATOM 446  N N   . SER A 1 56  ? -47.860 13.229  -10.541 1.00 54.66 56  A 1 
ATOM 447  C CA  . SER A 1 56  ? -46.839 13.445  -9.507  1.00 53.15 56  A 1 
ATOM 448  C C   . SER A 1 56  ? -45.779 12.333  -9.469  1.00 51.63 56  A 1 
ATOM 449  O O   . SER A 1 56  ? -44.770 12.475  -8.778  1.00 48.25 56  A 1 
ATOM 450  C CB  . SER A 1 56  ? -47.486 13.588  -8.124  1.00 46.93 56  A 1 
ATOM 451  O OG  . SER A 1 56  ? -48.544 14.524  -8.119  1.00 42.53 56  A 1 
ATOM 452  N N   . LEU A 1 57  ? -45.982 11.226  -10.191 1.00 53.89 57  A 1 
ATOM 453  C CA  . LEU A 1 57  ? -44.956 10.216  -10.435 1.00 54.26 57  A 1 
ATOM 454  C C   . LEU A 1 57  ? -43.981 10.771  -11.481 1.00 54.02 57  A 1 
ATOM 455  O O   . LEU A 1 57  ? -44.093 10.497  -12.674 1.00 49.77 57  A 1 
ATOM 456  C CB  . LEU A 1 57  ? -45.611 8.887   -10.877 1.00 49.17 57  A 1 
ATOM 457  C CG  . LEU A 1 57  ? -46.283 8.117   -9.723  1.00 44.31 57  A 1 
ATOM 458  C CD1 . LEU A 1 57  ? -47.339 7.153   -10.266 1.00 43.19 57  A 1 
ATOM 459  C CD2 . LEU A 1 57  ? -45.259 7.295   -8.933  1.00 43.48 57  A 1 
ATOM 460  N N   . SER A 1 58  ? -43.019 11.570  -11.030 1.00 55.85 58  A 1 
ATOM 461  C CA  . SER A 1 58  ? -41.865 11.926  -11.850 1.00 56.16 58  A 1 
ATOM 462  C C   . SER A 1 58  ? -41.161 10.633  -12.261 1.00 55.69 58  A 1 
ATOM 463  O O   . SER A 1 58  ? -40.766 9.835   -11.405 1.00 51.40 58  A 1 
ATOM 464  C CB  . SER A 1 58  ? -40.902 12.839  -11.082 1.00 49.97 58  A 1 
ATOM 465  O OG  . SER A 1 58  ? -41.571 14.050  -10.743 1.00 44.95 58  A 1 
ATOM 466  N N   . ALA A 1 59  ? -41.017 10.399  -13.566 1.00 57.56 59  A 1 
ATOM 467  C CA  . ALA A 1 59  ? -40.125 9.360   -14.055 1.00 57.27 59  A 1 
ATOM 468  C C   . ALA A 1 59  ? -38.740 9.623   -13.452 1.00 58.29 59  A 1 
ATOM 469  O O   . ALA A 1 59  ? -38.262 10.757  -13.477 1.00 55.18 59  A 1 
ATOM 470  C CB  . ALA A 1 59  ? -40.111 9.376   -15.588 1.00 51.78 59  A 1 
ATOM 471  N N   . GLN A 1 60  ? -38.120 8.592   -12.865 1.00 66.11 60  A 1 
ATOM 472  C CA  . GLN A 1 60  ? -36.791 8.711   -12.281 1.00 67.62 60  A 1 
ATOM 473  C C   . GLN A 1 60  ? -35.837 9.226   -13.363 1.00 73.08 60  A 1 
ATOM 474  O O   . GLN A 1 60  ? -35.747 8.645   -14.446 1.00 69.76 60  A 1 
ATOM 475  C CB  . GLN A 1 60  ? -36.394 7.346   -11.702 1.00 60.88 60  A 1 
ATOM 476  C CG  . GLN A 1 60  ? -35.102 7.374   -10.881 1.00 54.23 60  A 1 
ATOM 477  C CD  . GLN A 1 60  ? -34.872 6.063   -10.129 1.00 49.98 60  A 1 
ATOM 478  O OE1 . GLN A 1 60  ? -35.706 5.175   -10.089 1.00 46.40 60  A 1 
ATOM 479  N NE2 . GLN A 1 60  ? -33.755 5.888   -9.472  1.00 42.36 60  A 1 
ATOM 480  N N   . GLU A 1 61  ? -35.178 10.355  -13.096 1.00 70.20 61  A 1 
ATOM 481  C CA  . GLU A 1 61  ? -34.254 10.937  -14.066 1.00 76.11 61  A 1 
ATOM 482  C C   . GLU A 1 61  ? -33.115 9.952   -14.352 1.00 80.83 61  A 1 
ATOM 483  O O   . GLU A 1 61  ? -32.608 9.310   -13.421 1.00 75.51 61  A 1 
ATOM 484  C CB  . GLU A 1 61  ? -33.702 12.289  -13.594 1.00 68.95 61  A 1 
ATOM 485  C CG  . GLU A 1 61  ? -34.774 13.393  -13.587 1.00 62.66 61  A 1 
ATOM 486  C CD  . GLU A 1 61  ? -34.209 14.799  -13.311 1.00 57.82 61  A 1 
ATOM 487  O OE1 . GLU A 1 61  ? -34.985 15.768  -13.496 1.00 51.63 61  A 1 
ATOM 488  O OE2 . GLU A 1 61  ? -33.013 14.908  -12.955 1.00 50.82 61  A 1 
ATOM 489  N N   . PRO A 1 62  ? -32.696 9.799   -15.617 1.00 77.41 62  A 1 
ATOM 490  C CA  . PRO A 1 62  ? -31.540 8.984   -15.945 1.00 81.20 62  A 1 
ATOM 491  C C   . PRO A 1 62  ? -30.320 9.418   -15.128 1.00 84.46 62  A 1 
ATOM 492  O O   . PRO A 1 62  ? -30.083 10.605  -14.935 1.00 79.85 62  A 1 
ATOM 493  C CB  . PRO A 1 62  ? -31.312 9.170   -17.447 1.00 75.55 62  A 1 
ATOM 494  C CG  . PRO A 1 62  ? -32.695 9.545   -17.973 1.00 75.00 62  A 1 
ATOM 495  C CD  . PRO A 1 62  ? -33.290 10.353  -16.824 1.00 79.01 62  A 1 
ATOM 496  N N   . VAL A 1 63  ? -29.502 8.461   -14.699 1.00 82.98 63  A 1 
ATOM 497  C CA  . VAL A 1 63  ? -28.292 8.703   -13.882 1.00 83.13 63  A 1 
ATOM 498  C C   . VAL A 1 63  ? -27.362 9.746   -14.505 1.00 85.82 63  A 1 
ATOM 499  O O   . VAL A 1 63  ? -26.729 10.541  -13.813 1.00 79.60 63  A 1 
ATOM 500  C CB  . VAL A 1 63  ? -27.532 7.377   -13.708 1.00 77.99 63  A 1 
ATOM 501  C CG1 . VAL A 1 63  ? -26.291 7.537   -12.832 1.00 70.02 63  A 1 
ATOM 502  C CG2 . VAL A 1 63  ? -28.433 6.303   -13.092 1.00 74.33 63  A 1 
ATOM 503  N N   . THR A 1 64  ? -27.318 9.773   -15.833 1.00 84.06 64  A 1 
ATOM 504  C CA  . THR A 1 64  ? -26.555 10.729  -16.644 1.00 83.15 64  A 1 
ATOM 505  C C   . THR A 1 64  ? -27.293 12.056  -16.868 1.00 83.85 64  A 1 
ATOM 506  O O   . THR A 1 64  ? -26.837 12.875  -17.660 1.00 75.14 64  A 1 
ATOM 507  C CB  . THR A 1 64  ? -26.176 10.084  -17.982 1.00 80.04 64  A 1 
ATOM 508  O OG1 . THR A 1 64  ? -27.338 9.598   -18.619 1.00 78.83 64  A 1 
ATOM 509  C CG2 . THR A 1 64  ? -25.230 8.900   -17.784 1.00 76.75 64  A 1 
ATOM 510  N N   . GLY A 1 65  ? -28.434 12.285  -16.197 1.00 80.19 65  A 1 
ATOM 511  C CA  . GLY A 1 65  ? -29.237 13.497  -16.279 1.00 78.94 65  A 1 
ATOM 512  C C   . GLY A 1 65  ? -29.952 13.705  -17.620 1.00 81.44 65  A 1 
ATOM 513  O O   . GLY A 1 65  ? -29.684 13.045  -18.634 1.00 74.22 65  A 1 
ATOM 514  N N   . GLY A 1 66  ? -30.859 14.683  -17.643 1.00 79.72 66  A 1 
ATOM 515  C CA  . GLY A 1 66  ? -31.608 15.124  -18.821 1.00 80.04 66  A 1 
ATOM 516  C C   . GLY A 1 66  ? -32.831 14.265  -19.161 1.00 83.31 66  A 1 
ATOM 517  O O   . GLY A 1 66  ? -33.138 13.276  -18.502 1.00 77.38 66  A 1 
ATOM 518  N N   . THR A 1 67  ? -33.550 14.665  -20.225 1.00 82.35 67  A 1 
ATOM 519  C CA  . THR A 1 67  ? -34.803 14.035  -20.671 1.00 82.60 67  A 1 
ATOM 520  C C   . THR A 1 67  ? -34.742 13.658  -22.154 1.00 83.27 67  A 1 
ATOM 521  O O   . THR A 1 67  ? -33.931 14.200  -22.912 1.00 74.90 67  A 1 
ATOM 522  C CB  . THR A 1 67  ? -36.013 14.944  -20.390 1.00 77.77 67  A 1 
ATOM 523  O OG1 . THR A 1 67  ? -35.872 16.179  -21.052 1.00 73.05 67  A 1 
ATOM 524  C CG2 . THR A 1 67  ? -36.191 15.244  -18.904 1.00 70.51 67  A 1 
ATOM 525  N N   . GLY A 1 68  ? -35.611 12.738  -22.585 1.00 81.56 68  A 1 
ATOM 526  C CA  . GLY A 1 68  ? -35.714 12.309  -23.984 1.00 82.75 68  A 1 
ATOM 527  C C   . GLY A 1 68  ? -34.842 11.093  -24.340 1.00 85.91 68  A 1 
ATOM 528  O O   . GLY A 1 68  ? -34.234 10.473  -23.471 1.00 81.77 68  A 1 
ATOM 529  N N   . ALA A 1 69  ? -34.822 10.746  -25.639 1.00 86.27 69  A 1 
ATOM 530  C CA  . ALA A 1 69  ? -34.157 9.537   -26.137 1.00 87.42 69  A 1 
ATOM 531  C C   . ALA A 1 69  ? -32.640 9.542   -25.874 1.00 88.83 69  A 1 
ATOM 532  O O   . ALA A 1 69  ? -32.105 8.555   -25.375 1.00 85.32 69  A 1 
ATOM 533  C CB  . ALA A 1 69  ? -34.475 9.391   -27.632 1.00 85.10 69  A 1 
ATOM 534  N N   . ASP A 1 70  ? -31.969 10.681  -26.089 1.00 87.93 70  A 1 
ATOM 535  C CA  . ASP A 1 70  ? -30.523 10.817  -25.862 1.00 89.15 70  A 1 
ATOM 536  C C   . ASP A 1 70  ? -30.129 10.567  -24.396 1.00 90.33 70  A 1 
ATOM 537  O O   . ASP A 1 70  ? -29.062 10.031  -24.115 1.00 87.80 70  A 1 
ATOM 538  C CB  . ASP A 1 70  ? -30.059 12.223  -26.265 1.00 86.60 70  A 1 
ATOM 539  C CG  . ASP A 1 70  ? -30.299 12.568  -27.736 1.00 82.92 70  A 1 
ATOM 540  O OD1 . ASP A 1 70  ? -30.495 11.628  -28.538 1.00 75.67 70  A 1 
ATOM 541  O OD2 . ASP A 1 70  ? -30.348 13.785  -28.012 1.00 78.53 70  A 1 
ATOM 542  N N   . ALA A 1 71  ? -31.007 10.930  -23.440 1.00 88.66 71  A 1 
ATOM 543  C CA  . ALA A 1 71  ? -30.762 10.663  -22.024 1.00 89.05 71  A 1 
ATOM 544  C C   . ALA A 1 71  ? -30.796 9.164   -21.706 1.00 90.72 71  A 1 
ATOM 545  O O   . ALA A 1 71  ? -29.978 8.686   -20.918 1.00 89.65 71  A 1 
ATOM 546  C CB  . ALA A 1 71  ? -31.799 11.415  -21.183 1.00 86.99 71  A 1 
ATOM 547  N N   . LEU A 1 72  ? -31.723 8.434   -22.336 1.00 89.13 72  A 1 
ATOM 548  C CA  . LEU A 1 72  ? -31.852 6.985   -22.168 1.00 90.06 72  A 1 
ATOM 549  C C   . LEU A 1 72  ? -30.669 6.249   -22.803 1.00 91.62 72  A 1 
ATOM 550  O O   . LEU A 1 72  ? -30.072 5.398   -22.146 1.00 91.20 72  A 1 
ATOM 551  C CB  . LEU A 1 72  ? -33.192 6.508   -22.758 1.00 88.42 72  A 1 
ATOM 552  C CG  . LEU A 1 72  ? -34.444 7.067   -22.056 1.00 82.33 72  A 1 
ATOM 553  C CD1 . LEU A 1 72  ? -35.698 6.609   -22.806 1.00 75.38 72  A 1 
ATOM 554  C CD2 . LEU A 1 72  ? -34.558 6.600   -20.602 1.00 75.28 72  A 1 
ATOM 555  N N   . PHE A 1 73  ? -30.272 6.623   -24.028 1.00 91.50 73  A 1 
ATOM 556  C CA  . PHE A 1 73  ? -29.100 6.035   -24.689 1.00 92.26 73  A 1 
ATOM 557  C C   . PHE A 1 73  ? -27.805 6.328   -23.925 1.00 93.26 73  A 1 
ATOM 558  O O   . PHE A 1 73  ? -27.006 5.419   -23.708 1.00 92.78 73  A 1 
ATOM 559  C CB  . PHE A 1 73  ? -29.003 6.537   -26.138 1.00 91.75 73  A 1 
ATOM 560  C CG  . PHE A 1 73  ? -30.106 6.039   -27.058 1.00 89.52 73  A 1 
ATOM 561  C CD1 . PHE A 1 73  ? -30.358 4.658   -27.181 1.00 83.92 73  A 1 
ATOM 562  C CD2 . PHE A 1 73  ? -30.867 6.950   -27.815 1.00 84.99 73  A 1 
ATOM 563  C CE1 . PHE A 1 73  ? -31.371 4.194   -28.038 1.00 81.59 73  A 1 
ATOM 564  C CE2 . PHE A 1 73  ? -31.878 6.487   -28.675 1.00 81.30 73  A 1 
ATOM 565  C CZ  . PHE A 1 73  ? -32.134 5.108   -28.783 1.00 83.02 73  A 1 
ATOM 566  N N   . ALA A 1 74  ? -27.631 7.559   -23.435 1.00 92.73 74  A 1 
ATOM 567  C CA  . ALA A 1 74  ? -26.479 7.897   -22.602 1.00 93.07 74  A 1 
ATOM 568  C C   . ALA A 1 74  ? -26.429 7.057   -21.318 1.00 93.55 74  A 1 
ATOM 569  O O   . ALA A 1 74  ? -25.366 6.572   -20.943 1.00 93.20 74  A 1 
ATOM 570  C CB  . ALA A 1 74  ? -26.521 9.392   -22.262 1.00 92.67 74  A 1 
ATOM 571  N N   . ALA A 1 75  ? -27.577 6.861   -20.644 1.00 93.68 75  A 1 
ATOM 572  C CA  . ALA A 1 75  ? -27.646 6.063   -19.421 1.00 92.98 75  A 1 
ATOM 573  C C   . ALA A 1 75  ? -27.353 4.574   -19.675 1.00 93.34 75  A 1 
ATOM 574  O O   . ALA A 1 75  ? -26.699 3.926   -18.853 1.00 92.94 75  A 1 
ATOM 575  C CB  . ALA A 1 75  ? -29.024 6.264   -18.783 1.00 92.01 75  A 1 
ATOM 576  N N   . GLU A 1 76  ? -27.806 4.025   -20.812 1.00 92.96 76  A 1 
ATOM 577  C CA  . GLU A 1 76  ? -27.517 2.643   -21.199 1.00 92.84 76  A 1 
ATOM 578  C C   . GLU A 1 76  ? -26.032 2.434   -21.512 1.00 93.85 76  A 1 
ATOM 579  O O   . GLU A 1 76  ? -25.407 1.542   -20.923 1.00 93.40 76  A 1 
ATOM 580  C CB  . GLU A 1 76  ? -28.423 2.239   -22.371 1.00 91.40 76  A 1 
ATOM 581  C CG  . GLU A 1 76  ? -28.207 0.764   -22.752 1.00 78.53 76  A 1 
ATOM 582  C CD  . GLU A 1 76  ? -29.267 0.217   -23.710 1.00 73.44 76  A 1 
ATOM 583  O OE1 . GLU A 1 76  ? -29.413 -1.029  -23.708 1.00 64.56 76  A 1 
ATOM 584  O OE2 . GLU A 1 76  ? -29.953 1.023   -24.381 1.00 64.58 76  A 1 
ATOM 585  N N   . GLU A 1 77  ? -25.439 3.284   -22.353 1.00 94.46 77  A 1 
ATOM 586  C CA  . GLU A 1 77  ? -24.008 3.218   -22.673 1.00 95.16 77  A 1 
ATOM 587  C C   . GLU A 1 77  ? -23.144 3.459   -21.424 1.00 95.58 77  A 1 
ATOM 588  O O   . GLU A 1 77  ? -22.164 2.749   -21.195 1.00 95.03 77  A 1 
ATOM 589  C CB  . GLU A 1 77  ? -23.675 4.245   -23.769 1.00 95.29 77  A 1 
ATOM 590  C CG  . GLU A 1 77  ? -24.244 3.874   -25.158 1.00 92.05 77  A 1 
ATOM 591  C CD  . GLU A 1 77  ? -23.540 2.680   -25.831 1.00 92.74 77  A 1 
ATOM 592  O OE1 . GLU A 1 77  ? -24.019 2.220   -26.894 1.00 84.56 77  A 1 
ATOM 593  O OE2 . GLU A 1 77  ? -22.451 2.259   -25.383 1.00 86.19 77  A 1 
ATOM 594  N N   . PHE A 1 78  ? -23.548 4.377   -20.542 1.00 95.53 78  A 1 
ATOM 595  C CA  . PHE A 1 78  ? -22.874 4.585   -19.259 1.00 95.53 78  A 1 
ATOM 596  C C   . PHE A 1 78  ? -22.902 3.322   -18.388 1.00 95.69 78  A 1 
ATOM 597  O O   . PHE A 1 78  ? -21.876 2.928   -17.835 1.00 95.21 78  A 1 
ATOM 598  C CB  . PHE A 1 78  ? -23.512 5.774   -18.532 1.00 95.32 78  A 1 
ATOM 599  C CG  . PHE A 1 78  ? -22.887 6.054   -17.181 1.00 95.52 78  A 1 
ATOM 600  C CD1 . PHE A 1 78  ? -23.555 5.683   -15.996 1.00 94.16 78  A 1 
ATOM 601  C CD2 . PHE A 1 78  ? -21.613 6.646   -17.110 1.00 94.60 78  A 1 
ATOM 602  C CE1 . PHE A 1 78  ? -22.950 5.911   -14.750 1.00 94.37 78  A 1 
ATOM 603  C CE2 . PHE A 1 78  ? -21.007 6.870   -15.862 1.00 94.23 78  A 1 
ATOM 604  C CZ  . PHE A 1 78  ? -21.674 6.502   -14.681 1.00 94.60 78  A 1 
ATOM 605  N N   . ARG A 1 79  ? -24.052 2.639   -18.289 1.00 95.55 79  A 1 
ATOM 606  C CA  . ARG A 1 79  ? -24.183 1.375   -17.547 1.00 95.25 79  A 1 
ATOM 607  C C   . ARG A 1 79  ? -23.273 0.286   -18.116 1.00 95.09 79  A 1 
ATOM 608  O O   . ARG A 1 79  ? -22.615 -0.406  -17.342 1.00 94.40 79  A 1 
ATOM 609  C CB  . ARG A 1 79  ? -25.655 0.945   -17.558 1.00 94.41 79  A 1 
ATOM 610  C CG  . ARG A 1 79  ? -25.934 -0.318  -16.728 1.00 89.68 79  A 1 
ATOM 611  C CD  . ARG A 1 79  ? -27.408 -0.726  -16.809 1.00 89.01 79  A 1 
ATOM 612  N NE  . ARG A 1 79  ? -27.779 -1.160  -18.171 1.00 80.15 79  A 1 
ATOM 613  C CZ  . ARG A 1 79  ? -27.718 -2.383  -18.665 1.00 75.45 79  A 1 
ATOM 614  N NH1 . ARG A 1 79  ? -27.356 -3.407  -17.940 1.00 64.81 79  A 1 
ATOM 615  N NH2 . ARG A 1 79  ? -28.020 -2.590  -19.918 1.00 64.02 79  A 1 
ATOM 616  N N   . LEU A 1 80  ? -23.212 0.148   -19.445 1.00 95.44 80  A 1 
ATOM 617  C CA  . LEU A 1 80  ? -22.306 -0.793  -20.113 1.00 95.69 80  A 1 
ATOM 618  C C   . LEU A 1 80  ? -20.844 -0.461  -19.802 1.00 96.08 80  A 1 
ATOM 619  O O   . LEU A 1 80  ? -20.086 -1.357  -19.432 1.00 95.52 80  A 1 
ATOM 620  C CB  . LEU A 1 80  ? -22.566 -0.780  -21.633 1.00 95.26 80  A 1 
ATOM 621  C CG  . LEU A 1 80  ? -23.921 -1.380  -22.064 1.00 92.06 80  A 1 
ATOM 622  C CD1 . LEU A 1 80  ? -24.117 -1.177  -23.562 1.00 87.65 80  A 1 
ATOM 623  C CD2 . LEU A 1 80  ? -24.015 -2.877  -21.761 1.00 88.06 80  A 1 
ATOM 624  N N   . GLY A 1 81  ? -20.473 0.820   -19.846 1.00 96.49 81  A 1 
ATOM 625  C CA  . GLY A 1 81  ? -19.133 1.287   -19.490 1.00 96.72 81  A 1 
ATOM 626  C C   . GLY A 1 81  ? -18.743 0.953   -18.047 1.00 96.94 81  A 1 
ATOM 627  O O   . GLY A 1 81  ? -17.660 0.423   -17.809 1.00 96.64 81  A 1 
ATOM 628  N N   . VAL A 1 82  ? -19.643 1.168   -17.077 1.00 96.48 82  A 1 
ATOM 629  C CA  . VAL A 1 82  ? -19.410 0.810   -15.661 1.00 96.21 82  A 1 
ATOM 630  C C   . VAL A 1 82  ? -19.244 -0.705  -15.487 1.00 95.90 82  A 1 
ATOM 631  O O   . VAL A 1 82  ? -18.372 -1.157  -14.745 1.00 94.94 82  A 1 
ATOM 632  C CB  . VAL A 1 82  ? -20.551 1.343   -14.768 1.00 95.76 82  A 1 
ATOM 633  C CG1 . VAL A 1 82  ? -20.457 0.843   -13.317 1.00 93.43 82  A 1 
ATOM 634  C CG2 . VAL A 1 82  ? -20.533 2.876   -14.709 1.00 93.21 82  A 1 
ATOM 635  N N   . GLN A 1 83  ? -20.048 -1.512  -16.185 1.00 95.84 83  A 1 
ATOM 636  C CA  . GLN A 1 83  ? -19.925 -2.973  -16.144 1.00 95.01 83  A 1 
ATOM 637  C C   . GLN A 1 83  ? -18.605 -3.455  -16.760 1.00 95.26 83  A 1 
ATOM 638  O O   . GLN A 1 83  ? -17.945 -4.314  -16.175 1.00 94.40 83  A 1 
ATOM 639  C CB  . GLN A 1 83  ? -21.118 -3.622  -16.861 1.00 94.11 83  A 1 
ATOM 640  C CG  . GLN A 1 83  ? -22.408 -3.510  -16.040 1.00 90.00 83  A 1 
ATOM 641  C CD  . GLN A 1 83  ? -23.621 -4.110  -16.736 1.00 86.83 83  A 1 
ATOM 642  O OE1 . GLN A 1 83  ? -23.628 -4.502  -17.893 1.00 80.19 83  A 1 
ATOM 643  N NE2 . GLN A 1 83  ? -24.729 -4.226  -16.033 1.00 77.28 83  A 1 
ATOM 644  N N   . ALA A 1 84  ? -18.196 -2.889  -17.898 1.00 95.84 84  A 1 
ATOM 645  C CA  . ALA A 1 84  ? -16.916 -3.195  -18.534 1.00 96.27 84  A 1 
ATOM 646  C C   . ALA A 1 84  ? -15.736 -2.805  -17.627 1.00 96.23 84  A 1 
ATOM 647  O O   . ALA A 1 84  ? -14.832 -3.612  -17.407 1.00 95.57 84  A 1 
ATOM 648  C CB  . ALA A 1 84  ? -16.868 -2.478  -19.890 1.00 96.45 84  A 1 
ATOM 649  N N   . PHE A 1 85  ? -15.794 -1.622  -17.007 1.00 96.87 85  A 1 
ATOM 650  C CA  . PHE A 1 85  ? -14.778 -1.158  -16.060 1.00 96.56 85  A 1 
ATOM 651  C C   . PHE A 1 85  ? -14.608 -2.127  -14.881 1.00 96.04 85  A 1 
ATOM 652  O O   . PHE A 1 85  ? -13.490 -2.550  -14.590 1.00 94.69 85  A 1 
ATOM 653  C CB  . PHE A 1 85  ? -15.154 0.245   -15.570 1.00 96.43 85  A 1 
ATOM 654  C CG  . PHE A 1 85  ? -14.122 0.856   -14.643 1.00 96.85 85  A 1 
ATOM 655  C CD1 . PHE A 1 85  ? -14.167 0.604   -13.258 1.00 95.52 85  A 1 
ATOM 656  C CD2 . PHE A 1 85  ? -13.104 1.668   -15.168 1.00 95.70 85  A 1 
ATOM 657  C CE1 . PHE A 1 85  ? -13.196 1.158   -12.408 1.00 95.25 85  A 1 
ATOM 658  C CE2 . PHE A 1 85  ? -12.135 2.229   -14.316 1.00 95.22 85  A 1 
ATOM 659  C CZ  . PHE A 1 85  ? -12.182 1.973   -12.932 1.00 95.49 85  A 1 
ATOM 660  N N   . ASN A 1 86  ? -15.710 -2.540  -14.249 1.00 95.60 86  A 1 
ATOM 661  C CA  . ASN A 1 86  ? -15.684 -3.473  -13.118 1.00 94.63 86  A 1 
ATOM 662  C C   . ASN A 1 86  ? -15.204 -4.890  -13.497 1.00 94.16 86  A 1 
ATOM 663  O O   . ASN A 1 86  ? -14.783 -5.647  -12.628 1.00 92.28 86  A 1 
ATOM 664  C CB  . ASN A 1 86  ? -17.080 -3.502  -12.471 1.00 94.14 86  A 1 
ATOM 665  C CG  . ASN A 1 86  ? -17.380 -2.263  -11.645 1.00 93.10 86  A 1 
ATOM 666  O OD1 . ASN A 1 86  ? -16.523 -1.664  -11.021 1.00 85.77 86  A 1 
ATOM 667  N ND2 . ASN A 1 86  ? -18.626 -1.857  -11.575 1.00 85.98 86  A 1 
ATOM 668  N N   . ARG A 1 87  ? -15.224 -5.248  -14.792 1.00 94.12 87  A 1 
ATOM 669  C CA  . ARG A 1 87  ? -14.645 -6.491  -15.337 1.00 93.70 87  A 1 
ATOM 670  C C   . ARG A 1 87  ? -13.208 -6.315  -15.844 1.00 94.49 87  A 1 
ATOM 671  O O   . ARG A 1 87  ? -12.672 -7.226  -16.465 1.00 92.40 87  A 1 
ATOM 672  C CB  . ARG A 1 87  ? -15.556 -7.041  -16.445 1.00 91.79 87  A 1 
ATOM 673  C CG  . ARG A 1 87  ? -16.917 -7.504  -15.910 1.00 84.74 87  A 1 
ATOM 674  C CD  . ARG A 1 87  ? -17.795 -7.916  -17.090 1.00 84.68 87  A 1 
ATOM 675  N NE  . ARG A 1 87  ? -19.174 -8.233  -16.665 1.00 76.07 87  A 1 
ATOM 676  C CZ  . ARG A 1 87  ? -20.165 -8.576  -17.468 1.00 69.37 87  A 1 
ATOM 677  N NH1 . ARG A 1 87  ? -19.994 -8.720  -18.754 1.00 61.05 87  A 1 
ATOM 678  N NH2 . ARG A 1 87  ? -21.365 -8.777  -16.989 1.00 59.17 87  A 1 
ATOM 679  N N   . PHE A 1 88  ? -12.592 -5.154  -15.601 1.00 94.69 88  A 1 
ATOM 680  C CA  . PHE A 1 88  ? -11.250 -4.792  -16.072 1.00 94.67 88  A 1 
ATOM 681  C C   . PHE A 1 88  ? -11.111 -4.670  -17.604 1.00 95.16 88  A 1 
ATOM 682  O O   . PHE A 1 88  ? -9.998  -4.589  -18.122 1.00 92.93 88  A 1 
ATOM 683  C CB  . PHE A 1 88  ? -10.192 -5.715  -15.441 1.00 93.61 88  A 1 
ATOM 684  C CG  . PHE A 1 88  ? -10.324 -5.907  -13.941 1.00 93.44 88  A 1 
ATOM 685  C CD1 . PHE A 1 88  ? -9.857  -4.914  -13.071 1.00 89.36 88  A 1 
ATOM 686  C CD2 . PHE A 1 88  ? -10.926 -7.065  -13.420 1.00 90.24 88  A 1 
ATOM 687  C CE1 . PHE A 1 88  ? -9.986  -5.076  -11.680 1.00 88.93 88  A 1 
ATOM 688  C CE2 . PHE A 1 88  ? -11.056 -7.228  -12.025 1.00 89.15 88  A 1 
ATOM 689  C CZ  . PHE A 1 88  ? -10.584 -6.233  -11.156 1.00 89.59 88  A 1 
ATOM 690  N N   . ALA A 1 89  ? -12.227 -4.585  -18.345 1.00 95.34 89  A 1 
ATOM 691  C CA  . ALA A 1 89  ? -12.249 -4.348  -19.788 1.00 96.06 89  A 1 
ATOM 692  C C   . ALA A 1 89  ? -12.164 -2.836  -20.096 1.00 96.76 89  A 1 
ATOM 693  O O   . ALA A 1 89  ? -13.101 -2.222  -20.607 1.00 96.11 89  A 1 
ATOM 694  C CB  . ALA A 1 89  ? -13.484 -5.037  -20.376 1.00 95.60 89  A 1 
ATOM 695  N N   . TYR A 1 90  ? -11.040 -2.199  -19.744 1.00 96.34 90  A 1 
ATOM 696  C CA  . TYR A 1 90  ? -10.914 -0.734  -19.770 1.00 96.47 90  A 1 
ATOM 697  C C   . TYR A 1 90  ? -11.082 -0.104  -21.157 1.00 96.78 90  A 1 
ATOM 698  O O   . TYR A 1 90  ? -11.667 0.971   -21.258 1.00 96.02 90  A 1 
ATOM 699  C CB  . TYR A 1 90  ? -9.572  -0.313  -19.159 1.00 95.88 90  A 1 
ATOM 700  C CG  . TYR A 1 90  ? -9.328  -0.779  -17.737 1.00 95.94 90  A 1 
ATOM 701  C CD1 . TYR A 1 90  ? -10.334 -0.646  -16.754 1.00 93.96 90  A 1 
ATOM 702  C CD2 . TYR A 1 90  ? -8.086  -1.343  -17.390 1.00 94.00 90  A 1 
ATOM 703  C CE1 . TYR A 1 90  ? -10.098 -1.080  -15.435 1.00 93.30 90  A 1 
ATOM 704  C CE2 . TYR A 1 90  ? -7.846  -1.773  -16.072 1.00 93.18 90  A 1 
ATOM 705  C CZ  . TYR A 1 90  ? -8.850  -1.644  -15.093 1.00 93.70 90  A 1 
ATOM 706  O OH  . TYR A 1 90  ? -8.616  -2.062  -13.821 1.00 91.84 90  A 1 
ATOM 707  N N   . ASN A 1 91  ? -10.639 -0.760  -22.233 1.00 95.96 91  A 1 
ATOM 708  C CA  . ASN A 1 91  ? -10.828 -0.252  -23.596 1.00 95.74 91  A 1 
ATOM 709  C C   . ASN A 1 91  ? -12.314 -0.226  -23.995 1.00 96.71 91  A 1 
ATOM 710  O O   . ASN A 1 91  ? -12.773 0.735   -24.606 1.00 96.29 91  A 1 
ATOM 711  C CB  . ASN A 1 91  ? -10.019 -1.112  -24.582 1.00 94.08 91  A 1 
ATOM 712  C CG  . ASN A 1 91  ? -8.511  -0.983  -24.450 1.00 89.40 91  A 1 
ATOM 713  O OD1 . ASN A 1 91  ? -7.957  -0.130  -23.779 1.00 81.45 91  A 1 
ATOM 714  N ND2 . ASN A 1 91  ? -7.779  -1.858  -25.099 1.00 80.47 91  A 1 
ATOM 715  N N   . GLU A 1 92  ? -13.078 -1.254  -23.611 1.00 96.53 92  A 1 
ATOM 716  C CA  . GLU A 1 92  ? -14.530 -1.306  -23.820 1.00 97.07 92  A 1 
ATOM 717  C C   . GLU A 1 92  ? -15.245 -0.254  -22.961 1.00 97.54 92  A 1 
ATOM 718  O O   . GLU A 1 92  ? -16.157 0.422   -23.437 1.00 96.92 92  A 1 
ATOM 719  C CB  . GLU A 1 92  ? -15.017 -2.725  -23.491 1.00 96.45 92  A 1 
ATOM 720  C CG  . GLU A 1 92  ? -16.504 -2.953  -23.804 1.00 84.15 92  A 1 
ATOM 721  C CD  . GLU A 1 92  ? -17.006 -4.341  -23.376 1.00 80.90 92  A 1 
ATOM 722  O OE1 . GLU A 1 92  ? -18.242 -4.545  -23.424 1.00 69.62 92  A 1 
ATOM 723  O OE2 . GLU A 1 92  ? -16.169 -5.190  -22.978 1.00 71.63 92  A 1 
ATOM 724  N N   . ALA A 1 93  ? -14.786 -0.047  -21.725 1.00 97.43 93  A 1 
ATOM 725  C CA  . ALA A 1 93  ? -15.302 0.998   -20.849 1.00 97.63 93  A 1 
ATOM 726  C C   . ALA A 1 93  ? -15.092 2.399   -21.444 1.00 97.94 93  A 1 
ATOM 727  O O   . ALA A 1 93  ? -16.044 3.175   -21.500 1.00 97.60 93  A 1 
ATOM 728  C CB  . ALA A 1 93  ? -14.653 0.860   -19.468 1.00 97.28 93  A 1 
ATOM 729  N N   . ILE A 1 94  ? -13.887 2.705   -21.943 1.00 97.87 94  A 1 
ATOM 730  C CA  . ILE A 1 94  ? -13.583 3.977   -22.624 1.00 97.96 94  A 1 
ATOM 731  C C   . ILE A 1 94  ? -14.546 4.192   -23.790 1.00 98.00 94  A 1 
ATOM 732  O O   . ILE A 1 94  ? -15.216 5.223   -23.830 1.00 97.60 94  A 1 
ATOM 733  C CB  . ILE A 1 94  ? -12.103 4.025   -23.084 1.00 97.67 94  A 1 
ATOM 734  C CG1 . ILE A 1 94  ? -11.179 4.206   -21.857 1.00 96.39 94  A 1 
ATOM 735  C CG2 . ILE A 1 94  ? -11.853 5.167   -24.087 1.00 96.37 94  A 1 
ATOM 736  C CD1 . ILE A 1 94  ? -9.703  3.899   -22.145 1.00 93.13 94  A 1 
ATOM 737  N N   . LEU A 1 95  ? -14.680 3.207   -24.689 1.00 97.88 95  A 1 
ATOM 738  C CA  . LEU A 1 95  ? -15.567 3.305   -25.850 1.00 97.77 95  A 1 
ATOM 739  C C   . LEU A 1 95  ? -17.021 3.579   -25.434 1.00 97.71 95  A 1 
ATOM 740  O O   . LEU A 1 95  ? -17.673 4.454   -26.000 1.00 97.27 95  A 1 
ATOM 741  C CB  . LEU A 1 95  ? -15.449 2.000   -26.661 1.00 97.38 95  A 1 
ATOM 742  C CG  . LEU A 1 95  ? -16.327 1.965   -27.927 1.00 86.27 95  A 1 
ATOM 743  C CD1 . LEU A 1 95  ? -15.887 3.005   -28.958 1.00 77.98 95  A 1 
ATOM 744  C CD2 . LEU A 1 95  ? -16.250 0.581   -28.562 1.00 79.30 95  A 1 
ATOM 745  N N   . SER A 1 96  ? -17.530 2.862   -24.427 1.00 97.63 96  A 1 
ATOM 746  C CA  . SER A 1 96  ? -18.899 3.043   -23.929 1.00 97.60 96  A 1 
ATOM 747  C C   . SER A 1 96  ? -19.102 4.420   -23.284 1.00 97.62 96  A 1 
ATOM 748  O O   . SER A 1 96  ? -20.114 5.075   -23.529 1.00 96.96 96  A 1 
ATOM 749  C CB  . SER A 1 96  ? -19.248 1.934   -22.934 1.00 97.09 96  A 1 
ATOM 750  O OG  . SER A 1 96  ? -19.160 0.661   -23.551 1.00 88.45 96  A 1 
ATOM 751  N N   . PHE A 1 97  ? -18.138 4.912   -22.507 1.00 97.50 97  A 1 
ATOM 752  C CA  . PHE A 1 97  ? -18.219 6.253   -21.915 1.00 97.45 97  A 1 
ATOM 753  C C   . PHE A 1 97  ? -18.112 7.368   -22.962 1.00 97.43 97  A 1 
ATOM 754  O O   . PHE A 1 97  ? -18.831 8.361   -22.851 1.00 96.83 97  A 1 
ATOM 755  C CB  . PHE A 1 97  ? -17.148 6.429   -20.829 1.00 97.22 97  A 1 
ATOM 756  C CG  . PHE A 1 97  ? -17.295 5.540   -19.607 1.00 97.40 97  A 1 
ATOM 757  C CD1 . PHE A 1 97  ? -18.550 5.336   -19.003 1.00 96.27 97  A 1 
ATOM 758  C CD2 . PHE A 1 97  ? -16.155 4.919   -19.060 1.00 96.32 97  A 1 
ATOM 759  C CE1 . PHE A 1 97  ? -18.670 4.495   -17.884 1.00 96.00 97  A 1 
ATOM 760  C CE2 . PHE A 1 97  ? -16.274 4.081   -17.941 1.00 95.83 97  A 1 
ATOM 761  C CZ  . PHE A 1 97  ? -17.532 3.861   -17.356 1.00 96.31 97  A 1 
ATOM 762  N N   . GLU A 1 98  ? -17.283 7.217   -24.000 1.00 97.56 98  A 1 
ATOM 763  C CA  . GLU A 1 98  ? -17.222 8.175   -25.114 1.00 97.49 98  A 1 
ATOM 764  C C   . GLU A 1 98  ? -18.541 8.214   -25.897 1.00 97.36 98  A 1 
ATOM 765  O O   . GLU A 1 98  ? -19.033 9.297   -26.225 1.00 96.48 98  A 1 
ATOM 766  C CB  . GLU A 1 98  ? -16.063 7.825   -26.054 1.00 97.35 98  A 1 
ATOM 767  C CG  . GLU A 1 98  ? -14.704 8.175   -25.427 1.00 94.24 98  A 1 
ATOM 768  C CD  . GLU A 1 98  ? -13.521 7.914   -26.361 1.00 92.86 98  A 1 
ATOM 769  O OE1 . GLU A 1 98  ? -12.466 8.528   -26.088 1.00 84.44 98  A 1 
ATOM 770  O OE2 . GLU A 1 98  ? -13.672 7.136   -27.335 1.00 86.30 98  A 1 
ATOM 771  N N   . ARG A 1 99  ? -19.170 7.058   -26.123 1.00 97.14 99  A 1 
ATOM 772  C CA  . ARG A 1 99  ? -20.516 6.975   -26.725 1.00 97.05 99  A 1 
ATOM 773  C C   . ARG A 1 99  ? -21.561 7.640   -25.828 1.00 96.81 99  A 1 
ATOM 774  O O   . ARG A 1 99  ? -22.310 8.479   -26.319 1.00 95.85 99  A 1 
ATOM 775  C CB  . ARG A 1 99  ? -20.883 5.516   -27.026 1.00 96.59 99  A 1 
ATOM 776  C CG  . ARG A 1 99  ? -20.048 4.960   -28.188 1.00 88.90 99  A 1 
ATOM 777  C CD  . ARG A 1 99  ? -20.293 3.461   -28.373 1.00 88.48 99  A 1 
ATOM 778  N NE  . ARG A 1 99  ? -21.401 3.197   -29.297 1.00 76.87 99  A 1 
ATOM 779  C CZ  . ARG A 1 99  ? -22.041 2.061   -29.430 1.00 70.74 99  A 1 
ATOM 780  N NH1 . ARG A 1 99  ? -21.824 1.044   -28.655 1.00 63.10 99  A 1 
ATOM 781  N NH2 . ARG A 1 99  ? -22.928 1.916   -30.371 1.00 59.89 99  A 1 
ATOM 782  N N   . ALA A 1 100 ? -21.565 7.363   -24.527 1.00 95.86 100 A 1 
ATOM 783  C CA  . ALA A 1 100 ? -22.452 8.040   -23.576 1.00 95.52 100 A 1 
ATOM 784  C C   . ALA A 1 100 ? -22.262 9.569   -23.604 1.00 95.26 100 A 1 
ATOM 785  O O   . ALA A 1 100 ? -23.238 10.325  -23.614 1.00 94.41 100 A 1 
ATOM 786  C CB  . ALA A 1 100 ? -22.200 7.469   -22.172 1.00 95.46 100 A 1 
ATOM 787  N N   . LEU A 1 101 ? -21.007 10.034  -23.673 1.00 96.08 101 A 1 
ATOM 788  C CA  . LEU A 1 101 ? -20.662 11.453  -23.735 1.00 95.48 101 A 1 
ATOM 789  C C   . LEU A 1 101 ? -21.122 12.108  -25.046 1.00 95.47 101 A 1 
ATOM 790  O O   . LEU A 1 101 ? -21.481 13.282  -25.033 1.00 93.99 101 A 1 
ATOM 791  C CB  . LEU A 1 101 ? -19.143 11.600  -23.521 1.00 94.25 101 A 1 
ATOM 792  C CG  . LEU A 1 101 ? -18.686 13.040  -23.242 1.00 89.90 101 A 1 
ATOM 793  C CD1 . LEU A 1 101 ? -19.202 13.551  -21.893 1.00 85.57 101 A 1 
ATOM 794  C CD2 . LEU A 1 101 ? -17.158 13.097  -23.216 1.00 86.39 101 A 1 
ATOM 795  N N   . SER A 1 102 ? -21.170 11.362  -26.162 1.00 95.78 102 A 1 
ATOM 796  C CA  . SER A 1 102 ? -21.693 11.877  -27.438 1.00 95.40 102 A 1 
ATOM 797  C C   . SER A 1 102 ? -23.187 12.225  -27.371 1.00 94.93 102 A 1 
ATOM 798  O O   . SER A 1 102 ? -23.609 13.209  -27.974 1.00 93.39 102 A 1 
ATOM 799  C CB  . SER A 1 102 ? -21.391 10.907  -28.589 1.00 95.09 102 A 1 
ATOM 800  O OG  . SER A 1 102 ? -22.282 9.810   -28.642 1.00 86.43 102 A 1 
ATOM 801  N N   . PHE A 1 103 ? -23.969 11.482  -26.570 1.00 94.70 103 A 1 
ATOM 802  C CA  . PHE A 1 103 ? -25.386 11.778  -26.310 1.00 93.86 103 A 1 
ATOM 803  C C   . PHE A 1 103 ? -25.586 12.856  -25.234 1.00 93.59 103 A 1 
ATOM 804  O O   . PHE A 1 103 ? -26.604 13.554  -25.229 1.00 91.29 103 A 1 
ATOM 805  C CB  . PHE A 1 103 ? -26.100 10.484  -25.892 1.00 93.52 103 A 1 
ATOM 806  C CG  . PHE A 1 103 ? -26.144 9.410   -26.959 1.00 93.57 103 A 1 
ATOM 807  C CD1 . PHE A 1 103 ? -26.902 9.611   -28.129 1.00 90.30 103 A 1 
ATOM 808  C CD2 . PHE A 1 103 ? -25.446 8.203   -26.784 1.00 91.78 103 A 1 
ATOM 809  C CE1 . PHE A 1 103 ? -26.950 8.619   -29.121 1.00 90.76 103 A 1 
ATOM 810  C CE2 . PHE A 1 103 ? -25.493 7.209   -27.776 1.00 90.92 103 A 1 
ATOM 811  C CZ  . PHE A 1 103 ? -26.244 7.418   -28.945 1.00 91.22 103 A 1 
ATOM 812  N N   . ARG A 1 104 ? -24.635 12.995  -24.291 1.00 94.19 104 A 1 
ATOM 813  C CA  . ARG A 1 104 ? -24.666 13.978  -23.197 1.00 93.85 104 A 1 
ATOM 814  C C   . ARG A 1 104 ? -23.323 14.699  -23.042 1.00 94.03 104 A 1 
ATOM 815  O O   . ARG A 1 104 ? -22.591 14.443  -22.078 1.00 92.12 104 A 1 
ATOM 816  C CB  . ARG A 1 104 ? -25.117 13.287  -21.898 1.00 93.01 104 A 1 
ATOM 817  C CG  . ARG A 1 104 ? -26.596 12.856  -21.906 1.00 87.66 104 A 1 
ATOM 818  C CD  . ARG A 1 104 ? -27.521 14.079  -21.858 1.00 85.43 104 A 1 
ATOM 819  N NE  . ARG A 1 104 ? -28.934 13.699  -21.971 1.00 80.22 104 A 1 
ATOM 820  C CZ  . ARG A 1 104 ? -29.941 14.544  -22.081 1.00 74.57 104 A 1 
ATOM 821  N NH1 . ARG A 1 104 ? -29.783 15.832  -21.995 1.00 65.86 104 A 1 
ATOM 822  N NH2 . ARG A 1 104 ? -31.142 14.100  -22.304 1.00 65.77 104 A 1 
ATOM 823  N N   . PRO A 1 105 ? -22.982 15.621  -23.962 1.00 94.79 105 A 1 
ATOM 824  C CA  . PRO A 1 105 ? -21.722 16.351  -23.906 1.00 93.63 105 A 1 
ATOM 825  C C   . PRO A 1 105 ? -21.556 17.121  -22.591 1.00 92.65 105 A 1 
ATOM 826  O O   . PRO A 1 105 ? -22.476 17.795  -22.122 1.00 86.89 105 A 1 
ATOM 827  C CB  . PRO A 1 105 ? -21.720 17.285  -25.124 1.00 92.04 105 A 1 
ATOM 828  C CG  . PRO A 1 105 ? -22.656 16.586  -26.109 1.00 90.81 105 A 1 
ATOM 829  C CD  . PRO A 1 105 ? -23.697 15.963  -25.190 1.00 93.43 105 A 1 
ATOM 830  N N   . GLY A 1 106 ? -20.370 17.029  -21.988 1.00 92.78 106 A 1 
ATOM 831  C CA  . GLY A 1 106 ? -20.018 17.772  -20.777 1.00 92.67 106 A 1 
ATOM 832  C C   . GLY A 1 106 ? -20.612 17.231  -19.470 1.00 93.63 106 A 1 
ATOM 833  O O   . GLY A 1 106 ? -20.373 17.832  -18.421 1.00 91.28 106 A 1 
ATOM 834  N N   . GLN A 1 107 ? -21.349 16.106  -19.486 1.00 94.72 107 A 1 
ATOM 835  C CA  . GLN A 1 107 ? -21.912 15.517  -18.264 1.00 94.90 107 A 1 
ATOM 836  C C   . GLN A 1 107 ? -20.801 15.086  -17.283 1.00 95.53 107 A 1 
ATOM 837  O O   . GLN A 1 107 ? -19.999 14.202  -17.613 1.00 95.11 107 A 1 
ATOM 838  C CB  . GLN A 1 107 ? -22.834 14.343  -18.640 1.00 93.98 107 A 1 
ATOM 839  C CG  . GLN A 1 107 ? -23.522 13.691  -17.426 1.00 88.20 107 A 1 
ATOM 840  C CD  . GLN A 1 107 ? -24.480 14.610  -16.664 1.00 85.93 107 A 1 
ATOM 841  O OE1 . GLN A 1 107 ? -24.728 15.746  -17.013 1.00 77.01 107 A 1 
ATOM 842  N NE2 . GLN A 1 107 ? -25.058 14.157  -15.575 1.00 73.03 107 A 1 
ATOM 843  N N   . PRO A 1 108 ? -20.748 15.662  -16.074 1.00 96.06 108 A 1 
ATOM 844  C CA  . PRO A 1 108 ? -19.588 15.488  -15.195 1.00 96.21 108 A 1 
ATOM 845  C C   . PRO A 1 108 ? -19.416 14.053  -14.686 1.00 96.58 108 A 1 
ATOM 846  O O   . PRO A 1 108 ? -18.280 13.597  -14.549 1.00 95.70 108 A 1 
ATOM 847  C CB  . PRO A 1 108 ? -19.795 16.490  -14.054 1.00 95.04 108 A 1 
ATOM 848  C CG  . PRO A 1 108 ? -21.305 16.713  -14.021 1.00 92.88 108 A 1 
ATOM 849  C CD  . PRO A 1 108 ? -21.690 16.601  -15.489 1.00 95.04 108 A 1 
ATOM 850  N N   . LEU A 1 109 ? -20.507 13.311  -14.461 1.00 95.52 109 A 1 
ATOM 851  C CA  . LEU A 1 109 ? -20.444 11.904  -14.052 1.00 95.71 109 A 1 
ATOM 852  C C   . LEU A 1 109 ? -19.773 11.031  -15.126 1.00 96.41 109 A 1 
ATOM 853  O O   . LEU A 1 109 ? -18.906 10.220  -14.804 1.00 95.85 109 A 1 
ATOM 854  C CB  . LEU A 1 109 ? -21.869 11.410  -13.734 1.00 94.94 109 A 1 
ATOM 855  C CG  . LEU A 1 109 ? -21.935 9.943   -13.260 1.00 93.83 109 A 1 
ATOM 856  C CD1 . LEU A 1 109 ? -21.208 9.722   -11.936 1.00 90.89 109 A 1 
ATOM 857  C CD2 . LEU A 1 109 ? -23.396 9.530   -13.090 1.00 90.73 109 A 1 
ATOM 858  N N   . ILE A 1 110 ? -20.139 11.220  -16.402 1.00 95.91 110 A 1 
ATOM 859  C CA  . ILE A 1 110 ? -19.545 10.461  -17.514 1.00 96.37 110 A 1 
ATOM 860  C C   . ILE A 1 110 ? -18.061 10.821  -17.655 1.00 96.80 110 A 1 
ATOM 861  O O   . ILE A 1 110 ? -17.229 9.929   -17.794 1.00 96.65 110 A 1 
ATOM 862  C CB  . ILE A 1 110 ? -20.308 10.697  -18.840 1.00 96.11 110 A 1 
ATOM 863  C CG1 . ILE A 1 110 ? -21.815 10.375  -18.712 1.00 94.67 110 A 1 
ATOM 864  C CG2 . ILE A 1 110 ? -19.676 9.849   -19.962 1.00 94.65 110 A 1 
ATOM 865  C CD1 . ILE A 1 110 ? -22.639 10.759  -19.951 1.00 92.32 110 A 1 
ATOM 866  N N   . LEU A 1 111 ? -17.715 12.104  -17.545 1.00 97.25 111 A 1 
ATOM 867  C CA  . LEU A 1 111 ? -16.330 12.581  -17.608 1.00 97.32 111 A 1 
ATOM 868  C C   . LEU A 1 111 ? -15.464 12.032  -16.460 1.00 97.42 111 A 1 
ATOM 869  O O   . LEU A 1 111 ? -14.318 11.651  -16.699 1.00 97.22 111 A 1 
ATOM 870  C CB  . LEU A 1 111 ? -16.326 14.118  -17.584 1.00 97.11 111 A 1 
ATOM 871  C CG  . LEU A 1 111 ? -16.878 14.797  -18.852 1.00 96.20 111 A 1 
ATOM 872  C CD1 . LEU A 1 111 ? -17.058 16.292  -18.579 1.00 94.08 111 A 1 
ATOM 873  C CD2 . LEU A 1 111 ? -15.922 14.644  -20.036 1.00 94.21 111 A 1 
ATOM 874  N N   . ASP A 1 112 ? -15.992 11.940  -15.223 1.00 97.40 112 A 1 
ATOM 875  C CA  . ASP A 1 112 ? -15.271 11.326  -14.092 1.00 97.21 112 A 1 
ATOM 876  C C   . ASP A 1 112 ? -14.963 9.847   -14.367 1.00 97.50 112 A 1 
ATOM 877  O O   . ASP A 1 112 ? -13.819 9.410   -14.235 1.00 97.01 112 A 1 
ATOM 878  C CB  . ASP A 1 112 ? -16.068 11.500  -12.778 1.00 96.28 112 A 1 
ATOM 879  C CG  . ASP A 1 112 ? -15.378 10.842  -11.560 1.00 94.72 112 A 1 
ATOM 880  O OD1 . ASP A 1 112 ? -14.127 10.814  -11.503 1.00 90.71 112 A 1 
ATOM 881  O OD2 . ASP A 1 112 ? -16.070 10.300  -10.668 1.00 89.78 112 A 1 
ATOM 882  N N   . TRP A 1 113 ? -15.964 9.083   -14.830 1.00 97.43 113 A 1 
ATOM 883  C CA  . TRP A 1 113 ? -15.783 7.662   -15.154 1.00 97.57 113 A 1 
ATOM 884  C C   . TRP A 1 113 ? -14.883 7.429   -16.371 1.00 97.83 113 A 1 
ATOM 885  O O   . TRP A 1 113 ? -14.049 6.522   -16.338 1.00 97.39 113 A 1 
ATOM 886  C CB  . TRP A 1 113 ? -17.149 7.013   -15.343 1.00 97.36 113 A 1 
ATOM 887  C CG  . TRP A 1 113 ? -17.738 6.550   -14.053 1.00 96.99 113 A 1 
ATOM 888  C CD1 . TRP A 1 113 ? -18.537 7.265   -13.235 1.00 95.44 113 A 1 
ATOM 889  C CD2 . TRP A 1 113 ? -17.540 5.263   -13.401 1.00 96.36 113 A 1 
ATOM 890  N NE1 . TRP A 1 113 ? -18.861 6.505   -12.133 1.00 95.17 113 A 1 
ATOM 891  C CE2 . TRP A 1 113 ? -18.280 5.259   -12.189 1.00 95.76 113 A 1 
ATOM 892  C CE3 . TRP A 1 113 ? -16.823 4.096   -13.727 1.00 95.61 113 A 1 
ATOM 893  C CZ2 . TRP A 1 113 ? -18.326 4.139   -11.347 1.00 94.71 113 A 1 
ATOM 894  C CZ3 . TRP A 1 113 ? -16.856 2.966   -12.889 1.00 94.24 113 A 1 
ATOM 895  C CH2 . TRP A 1 113 ? -17.610 2.984   -11.706 1.00 93.68 113 A 1 
ATOM 896  N N   . LEU A 1 114 ? -14.985 8.261   -17.395 1.00 97.58 114 A 1 
ATOM 897  C CA  . LEU A 1 114 ? -14.074 8.231   -18.536 1.00 97.67 114 A 1 
ATOM 898  C C   . LEU A 1 114 ? -12.631 8.512   -18.086 1.00 97.79 114 A 1 
ATOM 899  O O   . LEU A 1 114 ? -11.710 7.801   -18.476 1.00 97.32 114 A 1 
ATOM 900  C CB  . LEU A 1 114 ? -14.586 9.237   -19.586 1.00 97.40 114 A 1 
ATOM 901  C CG  . LEU A 1 114 ? -13.731 9.302   -20.863 1.00 96.63 114 A 1 
ATOM 902  C CD1 . LEU A 1 114 ? -13.629 7.956   -21.575 1.00 94.51 114 A 1 
ATOM 903  C CD2 . LEU A 1 114 ? -14.344 10.306  -21.841 1.00 94.71 114 A 1 
ATOM 904  N N   . GLY A 1 115 ? -12.440 9.482   -17.185 1.00 97.94 115 A 1 
ATOM 905  C CA  . GLY A 1 115 ? -11.149 9.744   -16.550 1.00 97.80 115 A 1 
ATOM 906  C C   . GLY A 1 115 ? -10.625 8.544   -15.753 1.00 97.77 115 A 1 
ATOM 907  O O   . GLY A 1 115 ? -9.459  8.183   -15.896 1.00 97.31 115 A 1 
ATOM 908  N N   . LYS A 1 116 ? -11.477 7.852   -14.972 1.00 97.69 116 A 1 
ATOM 909  C CA  . LYS A 1 116 ? -11.104 6.606   -14.267 1.00 97.55 116 A 1 
ATOM 910  C C   . LYS A 1 116 ? -10.652 5.516   -15.245 1.00 97.63 116 A 1 
ATOM 911  O O   . LYS A 1 116 ? -9.632  4.870   -15.004 1.00 97.09 116 A 1 
ATOM 912  C CB  . LYS A 1 116 ? -12.279 6.096   -13.403 1.00 97.03 116 A 1 
ATOM 913  C CG  . LYS A 1 116 ? -12.515 6.951   -12.146 1.00 95.63 116 A 1 
ATOM 914  C CD  . LYS A 1 116 ? -13.837 6.600   -11.442 1.00 93.39 116 A 1 
ATOM 915  C CE  . LYS A 1 116 ? -13.998 7.479   -10.196 1.00 87.87 116 A 1 
ATOM 916  N NZ  . LYS A 1 116 ? -15.389 7.541   -9.679  1.00 81.52 116 A 1 
ATOM 917  N N   . ALA A 1 117 ? -11.361 5.334   -16.366 1.00 97.60 117 A 1 
ATOM 918  C CA  . ALA A 1 117 ? -11.011 4.332   -17.375 1.00 97.73 117 A 1 
ATOM 919  C C   . ALA A 1 117 ? -9.683  4.660   -18.084 1.00 97.71 117 A 1 
ATOM 920  O O   . ALA A 1 117 ? -8.838  3.776   -18.241 1.00 97.12 117 A 1 
ATOM 921  C CB  . ALA A 1 117 ? -12.186 4.195   -18.346 1.00 97.60 117 A 1 
ATOM 922  N N   . TYR A 1 118 ? -9.443  5.927   -18.435 1.00 98.03 118 A 1 
ATOM 923  C CA  . TYR A 1 118 ? -8.157  6.378   -18.972 1.00 97.89 118 A 1 
ATOM 924  C C   . TYR A 1 118 ? -7.012  6.209   -17.968 1.00 97.52 118 A 1 
ATOM 925  O O   . TYR A 1 118 ? -5.958  5.696   -18.337 1.00 96.74 118 A 1 
ATOM 926  C CB  . TYR A 1 118 ? -8.258  7.841   -19.434 1.00 97.73 118 A 1 
ATOM 927  C CG  . TYR A 1 118 ? -8.821  8.019   -20.829 1.00 97.56 118 A 1 
ATOM 928  C CD1 . TYR A 1 118 ? -8.194  7.371   -21.911 1.00 96.03 118 A 1 
ATOM 929  C CD2 . TYR A 1 118 ? -9.930  8.858   -21.068 1.00 96.04 118 A 1 
ATOM 930  C CE1 . TYR A 1 118 ? -8.677  7.539   -23.222 1.00 95.53 118 A 1 
ATOM 931  C CE2 . TYR A 1 118 ? -10.418 9.031   -22.381 1.00 95.25 118 A 1 
ATOM 932  C CZ  . TYR A 1 118 ? -9.788  8.368   -23.459 1.00 95.57 118 A 1 
ATOM 933  O OH  . TYR A 1 118 ? -10.236 8.516   -24.729 1.00 93.85 118 A 1 
ATOM 934  N N   . TYR A 1 119 ? -7.222  6.548   -16.694 1.00 97.28 119 A 1 
ATOM 935  C CA  . TYR A 1 119 ? -6.229  6.362   -15.632 1.00 97.00 119 A 1 
ATOM 936  C C   . TYR A 1 119 ? -5.815  4.891   -15.495 1.00 96.84 119 A 1 
ATOM 937  O O   . TYR A 1 119 ? -4.629  4.567   -15.573 1.00 96.06 119 A 1 
ATOM 938  C CB  . TYR A 1 119 ? -6.786  6.905   -14.311 1.00 96.57 119 A 1 
ATOM 939  C CG  . TYR A 1 119 ? -5.863  6.670   -13.129 1.00 96.35 119 A 1 
ATOM 940  C CD1 . TYR A 1 119 ? -6.144  5.649   -12.197 1.00 94.61 119 A 1 
ATOM 941  C CD2 . TYR A 1 119 ? -4.706  7.455   -12.979 1.00 94.82 119 A 1 
ATOM 942  C CE1 . TYR A 1 119 ? -5.272  5.426   -11.112 1.00 94.43 119 A 1 
ATOM 943  C CE2 . TYR A 1 119 ? -3.833  7.233   -11.896 1.00 94.34 119 A 1 
ATOM 944  C CZ  . TYR A 1 119 ? -4.117  6.218   -10.958 1.00 94.79 119 A 1 
ATOM 945  O OH  . TYR A 1 119 ? -3.279  6.008   -9.912  1.00 93.33 119 A 1 
ATOM 946  N N   . ARG A 1 120 ? -6.792  3.976   -15.380 1.00 96.97 120 A 1 
ATOM 947  C CA  . ARG A 1 120 ? -6.517  2.526   -15.317 1.00 96.63 120 A 1 
ATOM 948  C C   . ARG A 1 120 ? -5.880  1.986   -16.597 1.00 96.60 120 A 1 
ATOM 949  O O   . ARG A 1 120 ? -5.175  0.987   -16.541 1.00 95.21 120 A 1 
ATOM 950  C CB  . ARG A 1 120 ? -7.803  1.763   -14.987 1.00 95.95 120 A 1 
ATOM 951  C CG  . ARG A 1 120 ? -8.343  2.031   -13.572 1.00 92.12 120 A 1 
ATOM 952  C CD  . ARG A 1 120 ? -7.411  1.495   -12.472 1.00 90.08 120 A 1 
ATOM 953  N NE  . ARG A 1 120 ? -7.967  1.737   -11.130 1.00 85.99 120 A 1 
ATOM 954  C CZ  . ARG A 1 120 ? -7.329  1.589   -9.986  1.00 82.06 120 A 1 
ATOM 955  N NH1 . ARG A 1 120 ? -6.120  1.115   -9.914  1.00 72.14 120 A 1 
ATOM 956  N NH2 . ARG A 1 120 ? -7.903  1.934   -8.871  1.00 74.17 120 A 1 
ATOM 957  N N   . SER A 1 121 ? -6.091  2.652   -17.725 1.00 96.51 121 A 1 
ATOM 958  C CA  . SER A 1 121 ? -5.452  2.317   -19.003 1.00 96.28 121 A 1 
ATOM 959  C C   . SER A 1 121 ? -4.043  2.895   -19.163 1.00 96.11 121 A 1 
ATOM 960  O O   . SER A 1 121 ? -3.410  2.620   -20.179 1.00 93.72 121 A 1 
ATOM 961  C CB  . SER A 1 121 ? -6.339  2.739   -20.173 1.00 95.56 121 A 1 
ATOM 962  O OG  . SER A 1 121 ? -7.552  2.020   -20.109 1.00 84.31 121 A 1 
ATOM 963  N N   . GLY A 1 122 ? -3.532  3.658   -18.190 1.00 95.86 122 A 1 
ATOM 964  C CA  . GLY A 1 122 ? -2.191  4.260   -18.208 1.00 95.60 122 A 1 
ATOM 965  C C   . GLY A 1 122 ? -2.106  5.639   -18.860 1.00 95.93 122 A 1 
ATOM 966  O O   . GLY A 1 122 ? -1.038  6.238   -18.864 1.00 94.72 122 A 1 
ATOM 967  N N   . PHE A 1 123 ? -3.217  6.172   -19.364 1.00 96.53 123 A 1 
ATOM 968  C CA  . PHE A 1 123 ? -3.266  7.492   -19.999 1.00 96.70 123 A 1 
ATOM 969  C C   . PHE A 1 123 ? -3.515  8.598   -18.959 1.00 97.02 123 A 1 
ATOM 970  O O   . PHE A 1 123 ? -4.566  9.252   -18.962 1.00 95.99 123 A 1 
ATOM 971  C CB  . PHE A 1 123 ? -4.318  7.479   -21.116 1.00 96.12 123 A 1 
ATOM 972  C CG  . PHE A 1 123 ? -4.077  6.455   -22.207 1.00 95.95 123 A 1 
ATOM 973  C CD1 . PHE A 1 123 ? -3.002  6.616   -23.099 1.00 92.94 123 A 1 
ATOM 974  C CD2 . PHE A 1 123 ? -4.930  5.345   -22.336 1.00 93.31 123 A 1 
ATOM 975  C CE1 . PHE A 1 123 ? -2.785  5.676   -24.121 1.00 92.09 123 A 1 
ATOM 976  C CE2 . PHE A 1 123 ? -4.712  4.403   -23.357 1.00 92.13 123 A 1 
ATOM 977  C CZ  . PHE A 1 123 ? -3.639  4.568   -24.250 1.00 92.50 123 A 1 
ATOM 978  N N   . GLU A 1 124 ? -2.572  8.811   -18.027 1.00 95.32 124 A 1 
ATOM 979  C CA  . GLU A 1 124 ? -2.735  9.737   -16.893 1.00 95.37 124 A 1 
ATOM 980  C C   . GLU A 1 124 ? -3.047  11.178  -17.345 1.00 95.66 124 A 1 
ATOM 981  O O   . GLU A 1 124 ? -3.987  11.792  -16.838 1.00 94.95 124 A 1 
ATOM 982  C CB  . GLU A 1 124 ? -1.502  9.713   -15.955 1.00 94.29 124 A 1 
ATOM 983  C CG  . GLU A 1 124 ? -1.355  8.381   -15.188 1.00 91.94 124 A 1 
ATOM 984  C CD  . GLU A 1 124 ? -0.310  8.388   -14.047 1.00 92.92 124 A 1 
ATOM 985  O OE1 . GLU A 1 124 ? -0.411  7.513   -13.144 1.00 86.45 124 A 1 
ATOM 986  O OE2 . GLU A 1 124 ? 0.591   9.251   -14.001 1.00 88.37 124 A 1 
ATOM 987  N N   . GLU A 1 125 ? -2.353  11.696  -18.360 1.00 95.78 125 A 1 
ATOM 988  C CA  . GLU A 1 125 ? -2.598  13.050  -18.892 1.00 95.65 125 A 1 
ATOM 989  C C   . GLU A 1 125 ? -4.004  13.212  -19.491 1.00 96.34 125 A 1 
ATOM 990  O O   . GLU A 1 125 ? -4.659  14.252  -19.344 1.00 95.89 125 A 1 
ATOM 991  C CB  . GLU A 1 125 ? -1.549  13.368  -19.976 1.00 94.66 125 A 1 
ATOM 992  C CG  . GLU A 1 125 ? -0.154  13.642  -19.393 1.00 84.60 125 A 1 
ATOM 993  C CD  . GLU A 1 125 ? -0.151  14.844  -18.435 1.00 78.89 125 A 1 
ATOM 994  O OE1 . GLU A 1 125 ? 0.669   14.837  -17.494 1.00 68.60 125 A 1 
ATOM 995  O OE2 . GLU A 1 125 ? -1.000  15.753  -18.622 1.00 67.94 125 A 1 
ATOM 996  N N   . THR A 1 126 ? -4.511  12.177  -20.158 1.00 96.46 126 A 1 
ATOM 997  C CA  . THR A 1 126 ? -5.874  12.184  -20.705 1.00 96.90 126 A 1 
ATOM 998  C C   . THR A 1 126 ? -6.897  12.090  -19.580 1.00 97.33 126 A 1 
ATOM 999  O O   . THR A 1 126 ? -7.864  12.852  -19.580 1.00 96.84 126 A 1 
ATOM 1000 C CB  . THR A 1 126 ? -6.063  11.078  -21.751 1.00 96.53 126 A 1 
ATOM 1001 O OG1 . THR A 1 126 ? -5.106  11.268  -22.773 1.00 91.88 126 A 1 
ATOM 1002 C CG2 . THR A 1 126 ? -7.428  11.156  -22.423 1.00 91.39 126 A 1 
ATOM 1003 N N   . ALA A 1 127 ? -6.655  11.249  -18.570 1.00 97.01 127 A 1 
ATOM 1004 C CA  . ALA A 1 127 ? -7.488  11.160  -17.375 1.00 97.19 127 A 1 
ATOM 1005 C C   . ALA A 1 127 ? -7.587  12.509  -16.646 1.00 97.51 127 A 1 
ATOM 1006 O O   . ALA A 1 127 ? -8.691  12.967  -16.340 1.00 97.44 127 A 1 
ATOM 1007 C CB  . ALA A 1 127 ? -6.915  10.073  -16.460 1.00 96.93 127 A 1 
ATOM 1008 N N   . LEU A 1 128 ? -6.455  13.191  -16.439 1.00 96.74 128 A 1 
ATOM 1009 C CA  . LEU A 1 128 ? -6.400  14.512  -15.808 1.00 96.84 128 A 1 
ATOM 1010 C C   . LEU A 1 128 ? -7.222  15.548  -16.583 1.00 97.14 128 A 1 
ATOM 1011 O O   . LEU A 1 128 ? -7.924  16.353  -15.966 1.00 97.00 128 A 1 
ATOM 1012 C CB  . LEU A 1 128 ? -4.937  14.971  -15.696 1.00 96.33 128 A 1 
ATOM 1013 C CG  . LEU A 1 128 ? -4.111  14.245  -14.617 1.00 94.93 128 A 1 
ATOM 1014 C CD1 . LEU A 1 128 ? -2.646  14.663  -14.741 1.00 93.14 128 A 1 
ATOM 1015 C CD2 . LEU A 1 128 ? -4.591  14.591  -13.206 1.00 93.31 128 A 1 
ATOM 1016 N N   . ARG A 1 129 ? -7.186  15.529  -17.919 1.00 97.63 129 A 1 
ATOM 1017 C CA  . ARG A 1 129 ? -8.018  16.418  -18.753 1.00 97.60 129 A 1 
ATOM 1018 C C   . ARG A 1 129 ? -9.512  16.158  -18.548 1.00 97.79 129 A 1 
ATOM 1019 O O   . ARG A 1 129 ? -10.256 17.121  -18.342 1.00 97.31 129 A 1 
ATOM 1020 C CB  . ARG A 1 129 ? -7.632  16.298  -20.234 1.00 96.97 129 A 1 
ATOM 1021 C CG  . ARG A 1 129 ? -6.290  16.991  -20.528 1.00 89.14 129 A 1 
ATOM 1022 C CD  . ARG A 1 129 ? -5.939  16.973  -22.019 1.00 88.88 129 A 1 
ATOM 1023 N NE  . ARG A 1 129 ? -5.645  15.616  -22.520 1.00 77.58 129 A 1 
ATOM 1024 C CZ  . ARG A 1 129 ? -5.019  15.320  -23.652 1.00 72.10 129 A 1 
ATOM 1025 N NH1 . ARG A 1 129 ? -4.594  16.238  -24.468 1.00 61.08 129 A 1 
ATOM 1026 N NH2 . ARG A 1 129 ? -4.802  14.076  -23.983 1.00 59.33 129 A 1 
ATOM 1027 N N   . GLN A 1 130 ? -9.943  14.896  -18.537 1.00 97.78 130 A 1 
ATOM 1028 C CA  . GLN A 1 130 ? -11.350 14.541  -18.302 1.00 97.76 130 A 1 
ATOM 1029 C C   . GLN A 1 130 ? -11.800 14.947  -16.892 1.00 97.92 130 A 1 
ATOM 1030 O O   . GLN A 1 130 ? -12.840 15.592  -16.732 1.00 97.35 130 A 1 
ATOM 1031 C CB  . GLN A 1 130 ? -11.589 13.033  -18.525 1.00 97.31 130 A 1 
ATOM 1032 C CG  . GLN A 1 130 ? -11.258 12.532  -19.941 1.00 94.91 130 A 1 
ATOM 1033 C CD  . GLN A 1 130 ? -11.893 13.337  -21.068 1.00 94.57 130 A 1 
ATOM 1034 O OE1 . GLN A 1 130 ? -12.970 13.897  -20.964 1.00 86.10 130 A 1 
ATOM 1035 N NE2 . GLN A 1 130 ? -11.233 13.449  -22.198 1.00 83.85 130 A 1 
ATOM 1036 N N   . TRP A 1 131 ? -11.002 14.653  -15.865 1.00 97.80 131 A 1 
ATOM 1037 C CA  . TRP A 1 131 ? -11.310 15.025  -14.487 1.00 97.88 131 A 1 
ATOM 1038 C C   . TRP A 1 131 ? -11.338 16.539  -14.261 1.00 97.99 131 A 1 
ATOM 1039 O O   . TRP A 1 131 ? -12.214 17.019  -13.546 1.00 97.63 131 A 1 
ATOM 1040 C CB  . TRP A 1 131 ? -10.312 14.364  -13.539 1.00 97.64 131 A 1 
ATOM 1041 C CG  . TRP A 1 131 ? -10.438 12.884  -13.383 1.00 97.43 131 A 1 
ATOM 1042 C CD1 . TRP A 1 131 ? -11.566 12.146  -13.528 1.00 96.35 131 A 1 
ATOM 1043 C CD2 . TRP A 1 131 ? -9.398  11.940  -12.988 1.00 96.98 131 A 1 
ATOM 1044 N NE1 . TRP A 1 131 ? -11.297 10.820  -13.254 1.00 96.10 131 A 1 
ATOM 1045 C CE2 . TRP A 1 131 ? -9.976  10.637  -12.910 1.00 96.56 131 A 1 
ATOM 1046 C CE3 . TRP A 1 131 ? -8.024  12.058  -12.685 1.00 96.52 131 A 1 
ATOM 1047 C CZ2 . TRP A 1 131 ? -9.228  9.505   -12.547 1.00 95.52 131 A 1 
ATOM 1048 C CZ3 . TRP A 1 131 ? -7.264  10.930  -12.322 1.00 95.37 131 A 1 
ATOM 1049 C CH2 . TRP A 1 131 ? -7.863  9.655   -12.253 1.00 94.78 131 A 1 
ATOM 1050 N N   . ARG A 1 132 ? -10.443 17.314  -14.889 1.00 97.53 132 A 1 
ATOM 1051 C CA  . ARG A 1 132 ? -10.503 18.787  -14.830 1.00 97.47 132 A 1 
ATOM 1052 C C   . ARG A 1 132 ? -11.789 19.321  -15.459 1.00 97.39 132 A 1 
ATOM 1053 O O   . ARG A 1 132 ? -12.403 20.226  -14.893 1.00 96.93 132 A 1 
ATOM 1054 C CB  . ARG A 1 132 ? -9.267  19.396  -15.503 1.00 97.41 132 A 1 
ATOM 1055 C CG  . ARG A 1 132 ? -8.004  19.275  -14.633 1.00 95.62 132 A 1 
ATOM 1056 C CD  . ARG A 1 132 ? -6.771  19.690  -15.440 1.00 94.26 132 A 1 
ATOM 1057 N NE  . ARG A 1 132 ? -5.518  19.510  -14.672 1.00 90.72 132 A 1 
ATOM 1058 C CZ  . ARG A 1 132 ? -4.296  19.396  -15.172 1.00 86.62 132 A 1 
ATOM 1059 N NH1 . ARG A 1 132 ? -4.053  19.482  -16.448 1.00 78.70 132 A 1 
ATOM 1060 N NH2 . ARG A 1 132 ? -3.280  19.184  -14.383 1.00 81.11 132 A 1 
ATOM 1061 N N   . SER A 1 133 ? -12.233 18.745  -16.577 1.00 97.64 133 A 1 
ATOM 1062 C CA  . SER A 1 133 ? -13.519 19.088  -17.197 1.00 97.31 133 A 1 
ATOM 1063 C C   . SER A 1 133 ? -14.700 18.730  -16.282 1.00 97.24 133 A 1 
ATOM 1064 O O   . SER A 1 133 ? -15.576 19.566  -16.052 1.00 95.97 133 A 1 
ATOM 1065 C CB  . SER A 1 133 ? -13.641 18.388  -18.555 1.00 96.84 133 A 1 
ATOM 1066 O OG  . SER A 1 133 ? -14.790 18.859  -19.229 1.00 84.35 133 A 1 
ATOM 1067 N N   . ALA A 1 134 ? -14.690 17.532  -15.679 1.00 97.43 134 A 1 
ATOM 1068 C CA  . ALA A 1 134 ? -15.702 17.121  -14.703 1.00 97.26 134 A 1 
ATOM 1069 C C   . ALA A 1 134 ? -15.740 18.055  -13.484 1.00 97.23 134 A 1 
ATOM 1070 O O   . ALA A 1 134 ? -16.818 18.482  -13.064 1.00 96.52 134 A 1 
ATOM 1071 C CB  . ALA A 1 134 ? -15.423 15.672  -14.284 1.00 96.92 134 A 1 
ATOM 1072 N N   . LEU A 1 135 ? -14.572 18.427  -12.938 1.00 96.87 135 A 1 
ATOM 1073 C CA  . LEU A 1 135 ? -14.440 19.315  -11.780 1.00 96.96 135 A 1 
ATOM 1074 C C   . LEU A 1 135 ? -15.030 20.706  -12.039 1.00 96.84 135 A 1 
ATOM 1075 O O   . LEU A 1 135 ? -15.685 21.265  -11.158 1.00 96.00 135 A 1 
ATOM 1076 C CB  . LEU A 1 135 ? -12.951 19.411  -11.399 1.00 96.68 135 A 1 
ATOM 1077 C CG  . LEU A 1 135 ? -12.666 20.319  -10.191 1.00 96.07 135 A 1 
ATOM 1078 C CD1 . LEU A 1 135 ? -13.364 19.829  -8.920  1.00 92.88 135 A 1 
ATOM 1079 C CD2 . LEU A 1 135 ? -11.163 20.362  -9.926  1.00 93.23 135 A 1 
ATOM 1080 N N   . ASN A 1 136 ? -14.830 21.254  -13.241 1.00 97.29 136 A 1 
ATOM 1081 C CA  . ASN A 1 136 ? -15.401 22.546  -13.622 1.00 96.70 136 A 1 
ATOM 1082 C C   . ASN A 1 136 ? -16.937 22.515  -13.618 1.00 96.29 136 A 1 
ATOM 1083 O O   . ASN A 1 136 ? -17.562 23.506  -13.240 1.00 94.55 136 A 1 
ATOM 1084 C CB  . ASN A 1 136 ? -14.861 22.954  -15.000 1.00 96.27 136 A 1 
ATOM 1085 C CG  . ASN A 1 136 ? -13.393 23.345  -14.992 1.00 92.79 136 A 1 
ATOM 1086 O OD1 . ASN A 1 136 ? -12.794 23.690  -13.982 1.00 83.77 136 A 1 
ATOM 1087 N ND2 . ASN A 1 136 ? -12.767 23.349  -16.146 1.00 85.25 136 A 1 
ATOM 1088 N N   . ASN A 1 137 ? -17.538 21.375  -13.980 1.00 95.92 137 A 1 
ATOM 1089 C CA  . ASN A 1 137 ? -18.991 21.203  -14.027 1.00 95.16 137 A 1 
ATOM 1090 C C   . ASN A 1 137 ? -19.590 20.832  -12.655 1.00 94.86 137 A 1 
ATOM 1091 O O   . ASN A 1 137 ? -20.684 21.287  -12.329 1.00 91.26 137 A 1 
ATOM 1092 C CB  . ASN A 1 137 ? -19.315 20.160  -15.108 1.00 93.90 137 A 1 
ATOM 1093 C CG  . ASN A 1 137 ? -18.987 20.636  -16.517 1.00 91.77 137 A 1 
ATOM 1094 O OD1 . ASN A 1 137 ? -18.852 21.813  -16.800 1.00 80.49 137 A 1 
ATOM 1095 N ND2 . ASN A 1 137 ? -18.856 19.733  -17.458 1.00 81.13 137 A 1 
ATOM 1096 N N   . TYR A 1 138 ? -18.894 20.036  -11.822 1.00 95.37 138 A 1 
ATOM 1097 C CA  . TYR A 1 138 ? -19.314 19.753  -10.441 1.00 94.58 138 A 1 
ATOM 1098 C C   . TYR A 1 138 ? -19.175 20.971  -9.516  1.00 94.35 138 A 1 
ATOM 1099 O O   . TYR A 1 138 ? -19.953 21.127  -8.570  1.00 90.05 138 A 1 
ATOM 1100 C CB  . TYR A 1 138 ? -18.495 18.591  -9.861  1.00 93.68 138 A 1 
ATOM 1101 C CG  . TYR A 1 138 ? -18.914 17.200  -10.288 1.00 93.63 138 A 1 
ATOM 1102 C CD1 . TYR A 1 138 ? -20.266 16.807  -10.201 1.00 90.62 138 A 1 
ATOM 1103 C CD2 . TYR A 1 138 ? -17.943 16.266  -10.699 1.00 91.32 138 A 1 
ATOM 1104 C CE1 . TYR A 1 138 ? -20.650 15.500  -10.551 1.00 90.34 138 A 1 
ATOM 1105 C CE2 . TYR A 1 138 ? -18.322 14.955  -11.046 1.00 90.35 138 A 1 
ATOM 1106 C CZ  . TYR A 1 138 ? -19.678 14.572  -10.978 1.00 91.22 138 A 1 
ATOM 1107 O OH  . TYR A 1 138 ? -20.047 13.311  -11.326 1.00 88.73 138 A 1 
ATOM 1108 N N   . GLY A 1 139 ? -18.173 21.820  -9.760  1.00 94.51 139 A 1 
ATOM 1109 C CA  . GLY A 1 139 ? -17.784 22.913  -8.874  1.00 94.28 139 A 1 
ATOM 1110 C C   . GLY A 1 139 ? -16.855 22.444  -7.745  1.00 94.60 139 A 1 
ATOM 1111 O O   . GLY A 1 139 ? -17.093 21.439  -7.079  1.00 92.47 139 A 1 
ATOM 1112 N N   . ARG A 1 140 ? -15.793 23.204  -7.500  1.00 95.11 140 A 1 
ATOM 1113 C CA  . ARG A 1 140 ? -14.709 22.855  -6.553  1.00 94.62 140 A 1 
ATOM 1114 C C   . ARG A 1 140 ? -15.138 22.779  -5.085  1.00 94.79 140 A 1 
ATOM 1115 O O   . ARG A 1 140 ? -14.460 22.138  -4.295  1.00 91.83 140 A 1 
ATOM 1116 C CB  . ARG A 1 140 ? -13.556 23.860  -6.683  1.00 92.94 140 A 1 
ATOM 1117 C CG  . ARG A 1 140 ? -12.842 23.772  -8.038  1.00 86.86 140 A 1 
ATOM 1118 C CD  . ARG A 1 140 ? -11.642 24.720  -8.067  1.00 84.91 140 A 1 
ATOM 1119 N NE  . ARG A 1 140 ? -10.903 24.604  -9.338  1.00 78.12 140 A 1 
ATOM 1120 C CZ  . ARG A 1 140 ? -9.716  25.128  -9.600  1.00 71.11 140 A 1 
ATOM 1121 N NH1 . ARG A 1 140 ? -9.070  25.858  -8.728  1.00 63.23 140 A 1 
ATOM 1122 N NH2 . ARG A 1 140 ? -9.149  24.922  -10.756 1.00 63.40 140 A 1 
ATOM 1123 N N   . THR A 1 141 ? -16.229 23.452  -4.726  1.00 95.09 141 A 1 
ATOM 1124 C CA  . THR A 1 141 ? -16.730 23.535  -3.343  1.00 95.03 141 A 1 
ATOM 1125 C C   . THR A 1 141 ? -17.709 22.414  -2.987  1.00 94.76 141 A 1 
ATOM 1126 O O   . THR A 1 141 ? -18.087 22.280  -1.824  1.00 91.89 141 A 1 
ATOM 1127 C CB  . THR A 1 141 ? -17.403 24.896  -3.109  1.00 94.20 141 A 1 
ATOM 1128 O OG1 . THR A 1 141 ? -18.377 25.118  -4.112  1.00 87.90 141 A 1 
ATOM 1129 C CG2 . THR A 1 141 ? -16.404 26.048  -3.198  1.00 83.22 141 A 1 
ATOM 1130 N N   . THR A 1 142 ? -18.136 21.608  -3.963  1.00 95.19 142 A 1 
ATOM 1131 C CA  . THR A 1 142 ? -19.014 20.451  -3.721  1.00 94.45 142 A 1 
ATOM 1132 C C   . THR A 1 142 ? -18.219 19.285  -3.120  1.00 94.04 142 A 1 
ATOM 1133 O O   . THR A 1 142 ? -17.024 19.152  -3.378  1.00 91.66 142 A 1 
ATOM 1134 C CB  . THR A 1 142 ? -19.733 19.992  -4.996  1.00 93.61 142 A 1 
ATOM 1135 O OG1 . THR A 1 142 ? -18.806 19.509  -5.946  1.00 85.48 142 A 1 
ATOM 1136 C CG2 . THR A 1 142 ? -20.554 21.107  -5.643  1.00 83.50 142 A 1 
ATOM 1137 N N   . GLY A 1 143 ? -18.879 18.399  -2.363  1.00 92.95 143 A 1 
ATOM 1138 C CA  . GLY A 1 143 ? -18.211 17.220  -1.782  1.00 91.61 143 A 1 
ATOM 1139 C C   . GLY A 1 143 ? -17.522 16.343  -2.834  1.00 92.53 143 A 1 
ATOM 1140 O O   . GLY A 1 143 ? -16.341 16.019  -2.699  1.00 91.04 143 A 1 
ATOM 1141 N N   . THR A 1 144 ? -18.220 16.052  -3.949  1.00 93.01 144 A 1 
ATOM 1142 C CA  . THR A 1 144 ? -17.653 15.310  -5.090  1.00 93.38 144 A 1 
ATOM 1143 C C   . THR A 1 144 ? -16.500 16.070  -5.750  1.00 94.12 144 A 1 
ATOM 1144 O O   . THR A 1 144 ? -15.478 15.477  -6.082  1.00 92.40 144 A 1 
ATOM 1145 C CB  . THR A 1 144 ? -18.737 15.026  -6.141  1.00 91.54 144 A 1 
ATOM 1146 O OG1 . THR A 1 144 ? -19.876 14.488  -5.509  1.00 78.79 144 A 1 
ATOM 1147 C CG2 . THR A 1 144 ? -18.291 14.029  -7.208  1.00 78.64 144 A 1 
ATOM 1148 N N   . GLY A 1 145 ? -16.637 17.391  -5.907  1.00 94.87 145 A 1 
ATOM 1149 C CA  . GLY A 1 145 ? -15.592 18.238  -6.479  1.00 95.06 145 A 1 
ATOM 1150 C C   . GLY A 1 145 ? -14.322 18.284  -5.623  1.00 95.23 145 A 1 
ATOM 1151 O O   . GLY A 1 145 ? -13.221 18.230  -6.164  1.00 94.25 145 A 1 
ATOM 1152 N N   . MET A 1 146 ? -14.449 18.315  -4.295  1.00 95.11 146 A 1 
ATOM 1153 C CA  . MET A 1 146 ? -13.302 18.263  -3.381  1.00 94.54 146 A 1 
ATOM 1154 C C   . MET A 1 146 ? -12.534 16.939  -3.495  1.00 94.82 146 A 1 
ATOM 1155 O O   . MET A 1 146 ? -11.311 16.960  -3.621  1.00 93.76 146 A 1 
ATOM 1156 C CB  . MET A 1 146 ? -13.762 18.488  -1.936  1.00 93.32 146 A 1 
ATOM 1157 C CG  . MET A 1 146 ? -14.199 19.931  -1.673  1.00 87.16 146 A 1 
ATOM 1158 S SD  . MET A 1 146 ? -14.846 20.234  -0.005  1.00 81.81 146 A 1 
ATOM 1159 C CE  . MET A 1 146 ? -13.335 20.016  0.979   1.00 69.42 146 A 1 
ATOM 1160 N N   . LEU A 1 147 ? -13.245 15.799  -3.523  1.00 94.70 147 A 1 
ATOM 1161 C CA  . LEU A 1 147 ? -12.626 14.478  -3.714  1.00 94.47 147 A 1 
ATOM 1162 C C   . LEU A 1 147 ? -11.933 14.370  -5.076  1.00 94.78 147 A 1 
ATOM 1163 O O   . LEU A 1 147 ? -10.797 13.904  -5.170  1.00 93.87 147 A 1 
ATOM 1164 C CB  . LEU A 1 147 ? -13.690 13.374  -3.575  1.00 93.59 147 A 1 
ATOM 1165 C CG  . LEU A 1 147 ? -14.291 13.215  -2.166  1.00 90.48 147 A 1 
ATOM 1166 C CD1 . LEU A 1 147 ? -15.351 12.113  -2.193  1.00 86.42 147 A 1 
ATOM 1167 C CD2 . LEU A 1 147 ? -13.237 12.845  -1.124  1.00 86.54 147 A 1 
ATOM 1168 N N   . LEU A 1 148 ? -12.598 14.841  -6.132  1.00 95.08 148 A 1 
ATOM 1169 C CA  . LEU A 1 148 ? -12.034 14.839  -7.477  1.00 95.56 148 A 1 
ATOM 1170 C C   . LEU A 1 148 ? -10.802 15.750  -7.576  1.00 95.78 148 A 1 
ATOM 1171 O O   . LEU A 1 148 ? -9.820  15.373  -8.207  1.00 95.30 148 A 1 
ATOM 1172 C CB  . LEU A 1 148 ? -13.144 15.236  -8.465  1.00 95.39 148 A 1 
ATOM 1173 C CG  . LEU A 1 148 ? -12.721 15.174  -9.938  1.00 94.41 148 A 1 
ATOM 1174 C CD1 . LEU A 1 148 ? -12.220 13.791  -10.353 1.00 91.09 148 A 1 
ATOM 1175 C CD2 . LEU A 1 148 ? -13.925 15.528  -10.808 1.00 91.29 148 A 1 
ATOM 1176 N N   . ASN A 1 149 ? -10.810 16.909  -6.919  1.00 95.12 149 A 1 
ATOM 1177 C CA  . ASN A 1 149 ? -9.656  17.808  -6.889  1.00 94.76 149 A 1 
ATOM 1178 C C   . ASN A 1 149 ? -8.455  17.174  -6.168  1.00 94.53 149 A 1 
ATOM 1179 O O   . ASN A 1 149 ? -7.345  17.241  -6.689  1.00 93.92 149 A 1 
ATOM 1180 C CB  . ASN A 1 149 ? -10.072 19.144  -6.255  1.00 94.36 149 A 1 
ATOM 1181 C CG  . ASN A 1 149 ? -8.971  20.180  -6.385  1.00 92.40 149 A 1 
ATOM 1182 O OD1 . ASN A 1 149 ? -8.692  20.688  -7.458  1.00 83.52 149 A 1 
ATOM 1183 N ND2 . ASN A 1 149 ? -8.317  20.521  -5.305  1.00 83.32 149 A 1 
ATOM 1184 N N   . ALA A 1 150 ? -8.681  16.498  -5.031  1.00 94.51 150 A 1 
ATOM 1185 C CA  . ALA A 1 150 ? -7.620  15.771  -4.321  1.00 93.56 150 A 1 
ATOM 1186 C C   . ALA A 1 150 ? -7.033  14.632  -5.176  1.00 93.88 150 A 1 
ATOM 1187 O O   . ALA A 1 150 ? -5.815  14.432  -5.215  1.00 92.82 150 A 1 
ATOM 1188 C CB  . ALA A 1 150 ? -8.199  15.248  -3.000  1.00 92.73 150 A 1 
ATOM 1189 N N   . ARG A 1 151 ? -7.881  13.917  -5.937  1.00 94.88 151 A 1 
ATOM 1190 C CA  . ARG A 1 151 ? -7.447  12.900  -6.910  1.00 95.20 151 A 1 
ATOM 1191 C C   . ARG A 1 151 ? -6.581  13.508  -8.018  1.00 95.59 151 A 1 
ATOM 1192 O O   . ARG A 1 151 ? -5.510  12.981  -8.299  1.00 95.21 151 A 1 
ATOM 1193 C CB  . ARG A 1 151 ? -8.677  12.176  -7.481  1.00 94.84 151 A 1 
ATOM 1194 C CG  . ARG A 1 151 ? -8.294  10.999  -8.392  1.00 92.50 151 A 1 
ATOM 1195 C CD  . ARG A 1 151 ? -9.526  10.374  -9.071  1.00 91.43 151 A 1 
ATOM 1196 N NE  . ARG A 1 151 ? -10.481 9.811   -8.101  1.00 85.97 151 A 1 
ATOM 1197 C CZ  . ARG A 1 151 ? -11.778 9.655   -8.275  1.00 86.00 151 A 1 
ATOM 1198 N NH1 . ARG A 1 151 ? -12.373 9.929   -9.400  1.00 75.36 151 A 1 
ATOM 1199 N NH2 . ARG A 1 151 ? -12.518 9.219   -7.296  1.00 77.21 151 A 1 
ATOM 1200 N N   . ILE A 1 152 ? -7.032  14.615  -8.626  1.00 94.86 152 A 1 
ATOM 1201 C CA  . ILE A 1 152 ? -6.281  15.331  -9.669  1.00 95.22 152 A 1 
ATOM 1202 C C   . ILE A 1 152 ? -4.911  15.755  -9.143  1.00 94.82 152 A 1 
ATOM 1203 O O   . ILE A 1 152 ? -3.913  15.530  -9.817  1.00 93.69 152 A 1 
ATOM 1204 C CB  . ILE A 1 152 ? -7.079  16.557  -10.182 1.00 95.58 152 A 1 
ATOM 1205 C CG1 . ILE A 1 152 ? -8.287  16.095  -11.024 1.00 94.73 152 A 1 
ATOM 1206 C CG2 . ILE A 1 152 ? -6.202  17.506  -11.026 1.00 94.29 152 A 1 
ATOM 1207 C CD1 . ILE A 1 152 ? -9.345  17.193  -11.222 1.00 92.92 152 A 1 
ATOM 1208 N N   . GLU A 1 153 ? -4.856  16.332  -7.941  1.00 94.20 153 A 1 
ATOM 1209 C CA  . GLU A 1 153 ? -3.612  16.790  -7.320  1.00 92.97 153 A 1 
ATOM 1210 C C   . GLU A 1 153 ? -2.637  15.628  -7.078  1.00 92.61 153 A 1 
ATOM 1211 O O   . GLU A 1 153 ? -1.461  15.729  -7.420  1.00 90.92 153 A 1 
ATOM 1212 C CB  . GLU A 1 153 ? -3.968  17.505  -6.011  1.00 91.82 153 A 1 
ATOM 1213 C CG  . GLU A 1 153 ? -2.772  18.246  -5.417  1.00 80.36 153 A 1 
ATOM 1214 C CD  . GLU A 1 153 ? -3.108  18.890  -4.063  1.00 75.22 153 A 1 
ATOM 1215 O OE1 . GLU A 1 153 ? -2.147  19.099  -3.295  1.00 65.98 153 A 1 
ATOM 1216 O OE2 . GLU A 1 153 ? -4.299  19.136  -3.781  1.00 67.42 153 A 1 
ATOM 1217 N N   . THR A 1 154 ? -3.131  14.491  -6.566  1.00 93.46 154 A 1 
ATOM 1218 C CA  . THR A 1 154 ? -2.297  13.304  -6.320  1.00 93.16 154 A 1 
ATOM 1219 C C   . THR A 1 154 ? -1.770  12.700  -7.625  1.00 93.08 154 A 1 
ATOM 1220 O O   . THR A 1 154 ? -0.591  12.372  -7.723  1.00 91.67 154 A 1 
ATOM 1221 C CB  . THR A 1 154 ? -3.075  12.247  -5.525  1.00 92.57 154 A 1 
ATOM 1222 O OG1 . THR A 1 154 ? -3.563  12.811  -4.332  1.00 86.34 154 A 1 
ATOM 1223 C CG2 . THR A 1 154 ? -2.198  11.057  -5.142  1.00 86.61 154 A 1 
ATOM 1224 N N   . VAL A 1 155 ? -2.617  12.564  -8.650  1.00 93.39 155 A 1 
ATOM 1225 C CA  . VAL A 1 155 ? -2.228  11.956  -9.936  1.00 93.69 155 A 1 
ATOM 1226 C C   . VAL A 1 155 ? -1.341  12.885  -10.767 1.00 93.24 155 A 1 
ATOM 1227 O O   . VAL A 1 155 ? -0.461  12.397  -11.473 1.00 91.74 155 A 1 
ATOM 1228 C CB  . VAL A 1 155 ? -3.471  11.492  -10.718 1.00 93.95 155 A 1 
ATOM 1229 C CG1 . VAL A 1 155 ? -3.133  10.969  -12.119 1.00 90.91 155 A 1 
ATOM 1230 C CG2 . VAL A 1 155 ? -4.160  10.343  -9.960  1.00 91.01 155 A 1 
ATOM 1231 N N   . ALA A 1 156 ? -1.518  14.206  -10.658 1.00 93.34 156 A 1 
ATOM 1232 C CA  . ALA A 1 156 ? -0.656  15.185  -11.324 1.00 92.21 156 A 1 
ATOM 1233 C C   . ALA A 1 156 ? 0.776   15.186  -10.765 1.00 90.75 156 A 1 
ATOM 1234 O O   . ALA A 1 156 ? 1.709   15.566  -11.473 1.00 87.14 156 A 1 
ATOM 1235 C CB  . ALA A 1 156 ? -1.298  16.571  -11.189 1.00 92.35 156 A 1 
ATOM 1236 N N   . ASN A 1 157 ? 0.965   14.734  -9.514  1.00 88.65 157 A 1 
ATOM 1237 C CA  . ASN A 1 157 ? 2.286   14.562  -8.928  1.00 85.70 157 A 1 
ATOM 1238 C C   . ASN A 1 157 ? 2.947   13.271  -9.419  1.00 84.56 157 A 1 
ATOM 1239 O O   . ASN A 1 157 ? 2.306   12.249  -9.683  1.00 79.26 157 A 1 
ATOM 1240 C CB  . ASN A 1 157 ? 2.182   14.615  -7.396  1.00 82.65 157 A 1 
ATOM 1241 C CG  . ASN A 1 157 ? 1.863   16.011  -6.897  1.00 75.88 157 A 1 
ATOM 1242 O OD1 . ASN A 1 157 ? 2.270   17.015  -7.451  1.00 68.08 157 A 1 
ATOM 1243 N ND2 . ASN A 1 157 ? 1.146   16.120  -5.808  1.00 67.69 157 A 1 
ATOM 1244 N N   . ARG A 1 158 ? 4.277   13.295  -9.487  1.00 77.96 158 A 1 
ATOM 1245 C CA  . ARG A 1 158 ? 5.067   12.123  -9.872  1.00 76.97 158 A 1 
ATOM 1246 C C   . ARG A 1 158 ? 4.916   11.008  -8.835  1.00 81.14 158 A 1 
ATOM 1247 O O   . ARG A 1 158 ? 5.008   11.257  -7.635  1.00 75.01 158 A 1 
ATOM 1248 C CB  . ARG A 1 158 ? 6.528   12.546  -10.083 1.00 69.06 158 A 1 
ATOM 1249 C CG  . ARG A 1 158 ? 7.345   11.401  -10.686 1.00 59.96 158 A 1 
ATOM 1250 C CD  . ARG A 1 158 ? 8.774   11.844  -10.970 1.00 54.35 158 A 1 
ATOM 1251 N NE  . ARG A 1 158 ? 9.562   10.707  -11.470 1.00 44.77 158 A 1 
ATOM 1252 C CZ  . ARG A 1 158 ? 10.842  10.698  -11.760 1.00 37.13 158 A 1 
ATOM 1253 N NH1 . ARG A 1 158 ? 11.586  11.773  -11.668 1.00 33.81 158 A 1 
ATOM 1254 N NH2 . ARG A 1 158 ? 11.385  9.582   -12.139 1.00 31.48 158 A 1 
ATOM 1255 N N   . ARG A 1 159 ? 4.739   9.759   -9.301  1.00 82.26 159 A 1 
ATOM 1256 C CA  . ARG A 1 159 ? 4.808   8.564   -8.446  1.00 82.03 159 A 1 
ATOM 1257 C C   . ARG A 1 159 ? 6.234   8.378   -7.938  1.00 81.94 159 A 1 
ATOM 1258 O O   . ARG A 1 159 ? 7.192   8.554   -8.698  1.00 77.36 159 A 1 
ATOM 1259 C CB  . ARG A 1 159 ? 4.313   7.331   -9.220  1.00 78.72 159 A 1 
ATOM 1260 C CG  . ARG A 1 159 ? 4.300   6.065   -8.346  1.00 77.07 159 A 1 
ATOM 1261 C CD  . ARG A 1 159 ? 3.803   4.835   -9.109  1.00 78.15 159 A 1 
ATOM 1262 N NE  . ARG A 1 159 ? 2.365   4.922   -9.452  1.00 74.65 159 A 1 
ATOM 1263 C CZ  . ARG A 1 159 ? 1.828   4.781   -10.645 1.00 72.26 159 A 1 
ATOM 1264 N NH1 . ARG A 1 159 ? 2.525   4.526   -11.714 1.00 64.83 159 A 1 
ATOM 1265 N NH2 . ARG A 1 159 ? 0.547   4.898   -10.803 1.00 65.66 159 A 1 
ATOM 1266 N N   . PHE A 1 160 ? 6.369   7.987   -6.669  1.00 82.09 160 A 1 
ATOM 1267 C CA  . PHE A 1 160 ? 7.666   7.757   -6.047  1.00 82.98 160 A 1 
ATOM 1268 C C   . PHE A 1 160 ? 7.583   6.574   -5.078  1.00 84.85 160 A 1 
ATOM 1269 O O   . PHE A 1 160 ? 6.956   6.670   -4.026  1.00 79.33 160 A 1 
ATOM 1270 C CB  . PHE A 1 160 ? 8.117   9.048   -5.362  1.00 78.94 160 A 1 
ATOM 1271 C CG  . PHE A 1 160 ? 9.554   8.988   -4.913  1.00 77.00 160 A 1 
ATOM 1272 C CD1 . PHE A 1 160 ? 9.878   8.535   -3.625  1.00 72.27 160 A 1 
ATOM 1273 C CD2 . PHE A 1 160 ? 10.578  9.360   -5.803  1.00 73.01 160 A 1 
ATOM 1274 C CE1 . PHE A 1 160 ? 11.222  8.455   -3.231  1.00 66.50 160 A 1 
ATOM 1275 C CE2 . PHE A 1 160 ? 11.921  9.279   -5.406  1.00 67.95 160 A 1 
ATOM 1276 C CZ  . PHE A 1 160 ? 12.244  8.826   -4.119  1.00 68.83 160 A 1 
ATOM 1277 N N   . LEU A 1 161 ? 8.197   5.446   -5.450  1.00 79.62 161 A 1 
ATOM 1278 C CA  . LEU A 1 161 ? 8.147   4.198   -4.672  1.00 80.53 161 A 1 
ATOM 1279 C C   . LEU A 1 161 ? 9.386   3.963   -3.800  1.00 82.19 161 A 1 
ATOM 1280 O O   . LEU A 1 161 ? 9.388   3.044   -2.982  1.00 75.17 161 A 1 
ATOM 1281 C CB  . LEU A 1 161 ? 7.912   3.013   -5.623  1.00 74.76 161 A 1 
ATOM 1282 C CG  . LEU A 1 161 ? 6.587   3.051   -6.407  1.00 73.82 161 A 1 
ATOM 1283 C CD1 . LEU A 1 161 ? 6.485   1.808   -7.280  1.00 70.63 161 A 1 
ATOM 1284 C CD2 . LEU A 1 161 ? 5.361   3.089   -5.491  1.00 70.65 161 A 1 
ATOM 1285 N N   . MET A 1 162 ? 10.437  4.775   -3.953  1.00 75.84 162 A 1 
ATOM 1286 C CA  . MET A 1 162 ? 11.649  4.690   -3.132  1.00 75.43 162 A 1 
ATOM 1287 C C   . MET A 1 162 ? 11.348  5.099   -1.675  1.00 80.15 162 A 1 
ATOM 1288 O O   . MET A 1 162 ? 10.375  5.824   -1.431  1.00 75.14 162 A 1 
ATOM 1289 C CB  . MET A 1 162 ? 12.767  5.553   -3.739  1.00 69.31 162 A 1 
ATOM 1290 C CG  . MET A 1 162 ? 13.099  5.181   -5.185  1.00 68.23 162 A 1 
ATOM 1291 S SD  . MET A 1 162 ? 13.699  3.489   -5.441  1.00 58.45 162 A 1 
ATOM 1292 C CE  . MET A 1 162 ? 15.418  3.682   -4.928  1.00 49.36 162 A 1 
ATOM 1293 N N   . PRO A 1 163 ? 12.156  4.648   -0.689  1.00 82.05 163 A 1 
ATOM 1294 C CA  . PRO A 1 163 ? 11.862  4.879   0.725   1.00 81.71 163 A 1 
ATOM 1295 C C   . PRO A 1 163 ? 11.807  6.366   1.081   1.00 84.09 163 A 1 
ATOM 1296 O O   . PRO A 1 163 ? 10.864  6.800   1.748   1.00 81.34 163 A 1 
ATOM 1297 C CB  . PRO A 1 163 ? 12.959  4.123   1.491   1.00 78.18 163 A 1 
ATOM 1298 C CG  . PRO A 1 163 ? 14.097  3.991   0.480   1.00 81.64 163 A 1 
ATOM 1299 C CD  . PRO A 1 163 ? 13.354  3.852   -0.839  1.00 86.45 163 A 1 
ATOM 1300 N N   . ILE A 1 164 ? 12.769  7.158   0.607   1.00 88.47 164 A 1 
ATOM 1301 C CA  . ILE A 1 164 ? 12.897  8.584   0.925   1.00 89.42 164 A 1 
ATOM 1302 C C   . ILE A 1 164 ? 12.936  9.397   -0.372  1.00 89.26 164 A 1 
ATOM 1303 O O   . ILE A 1 164 ? 13.790  9.172   -1.225  1.00 85.58 164 A 1 
ATOM 1304 C CB  . ILE A 1 164 ? 14.137  8.836   1.805   1.00 88.63 164 A 1 
ATOM 1305 C CG1 . ILE A 1 164 ? 14.014  8.061   3.138   1.00 86.72 164 A 1 
ATOM 1306 C CG2 . ILE A 1 164 ? 14.311  10.344  2.073   1.00 87.02 164 A 1 
ATOM 1307 C CD1 . ILE A 1 164 ? 15.293  8.062   3.971   1.00 79.46 164 A 1 
ATOM 1308 N N   . ALA A 1 165 ? 12.018  10.355  -0.515  1.00 87.03 165 A 1 
ATOM 1309 C CA  . ALA A 1 165 ? 11.994  11.269  -1.655  1.00 86.69 165 A 1 
ATOM 1310 C C   . ALA A 1 165 ? 12.982  12.430  -1.462  1.00 87.22 165 A 1 
ATOM 1311 O O   . ALA A 1 165 ? 13.110  12.972  -0.363  1.00 84.20 165 A 1 
ATOM 1312 C CB  . ALA A 1 165 ? 10.563  11.759  -1.885  1.00 84.59 165 A 1 
ATOM 1313 N N   . ASP A 1 166 ? 13.647  12.824  -2.548  1.00 85.39 166 A 1 
ATOM 1314 C CA  . ASP A 1 166 ? 14.559  13.972  -2.584  1.00 84.58 166 A 1 
ATOM 1315 C C   . ASP A 1 166 ? 13.800  15.282  -2.869  1.00 84.64 166 A 1 
ATOM 1316 O O   . ASP A 1 166 ? 13.989  15.937  -3.894  1.00 79.35 166 A 1 
ATOM 1317 C CB  . ASP A 1 166 ? 15.689  13.712  -3.590  1.00 80.93 166 A 1 
ATOM 1318 C CG  . ASP A 1 166 ? 16.804  14.756  -3.492  1.00 73.96 166 A 1 
ATOM 1319 O OD1 . ASP A 1 166 ? 16.840  15.506  -2.490  1.00 67.15 166 A 1 
ATOM 1320 O OD2 . ASP A 1 166 ? 17.759  14.675  -4.292  1.00 69.02 166 A 1 
ATOM 1321 N N   . ASP A 1 167 ? 12.877  15.625  -1.977  1.00 86.16 167 A 1 
ATOM 1322 C CA  . ASP A 1 167 ? 12.016  16.806  -2.097  1.00 85.60 167 A 1 
ATOM 1323 C C   . ASP A 1 167 ? 12.170  17.791  -0.924  1.00 86.32 167 A 1 
ATOM 1324 O O   . ASP A 1 167 ? 11.483  18.811  -0.865  1.00 80.18 167 A 1 
ATOM 1325 C CB  . ASP A 1 167 ? 10.563  16.354  -2.300  1.00 82.70 167 A 1 
ATOM 1326 C CG  . ASP A 1 167 ? 10.040  15.428  -1.199  1.00 82.38 167 A 1 
ATOM 1327 O OD1 . ASP A 1 167 ? 10.609  15.348  -0.087  1.00 77.05 167 A 1 
ATOM 1328 O OD2 . ASP A 1 167 ? 9.049   14.718  -1.470  1.00 81.05 167 A 1 
ATOM 1329 N N   . GLY A 1 168 ? 13.078  17.495  0.009   1.00 84.65 168 A 1 
ATOM 1330 C CA  . GLY A 1 168 ? 13.333  18.336  1.182   1.00 85.71 168 A 1 
ATOM 1331 C C   . GLY A 1 168 ? 12.244  18.282  2.262   1.00 87.33 168 A 1 
ATOM 1332 O O   . GLY A 1 168 ? 12.344  19.002  3.261   1.00 81.96 168 A 1 
ATOM 1333 N N   . VAL A 1 169 ? 11.226  17.428  2.112   1.00 86.71 169 A 1 
ATOM 1334 C CA  . VAL A 1 169 ? 10.154  17.272  3.105   1.00 88.19 169 A 1 
ATOM 1335 C C   . VAL A 1 169 ? 10.681  16.553  4.346   1.00 89.67 169 A 1 
ATOM 1336 O O   . VAL A 1 169 ? 11.295  15.491  4.270   1.00 87.02 169 A 1 
ATOM 1337 C CB  . VAL A 1 169 ? 8.922   16.561  2.523   1.00 84.91 169 A 1 
ATOM 1338 C CG1 . VAL A 1 169 ? 7.820   16.372  3.579   1.00 77.99 169 A 1 
ATOM 1339 C CG2 . VAL A 1 169 ? 8.322   17.386  1.381   1.00 79.81 169 A 1 
ATOM 1340 N N   . ARG A 1 170 ? 10.410  17.137  5.521   1.00 91.88 170 A 1 
ATOM 1341 C CA  . ARG A 1 170 ? 10.858  16.599  6.813   1.00 92.87 170 A 1 
ATOM 1342 C C   . ARG A 1 170 ? 9.869   15.587  7.389   1.00 93.61 170 A 1 
ATOM 1343 O O   . ARG A 1 170 ? 8.660   15.699  7.202   1.00 90.88 170 A 1 
ATOM 1344 C CB  . ARG A 1 170 ? 11.130  17.735  7.803   1.00 90.87 170 A 1 
ATOM 1345 C CG  . ARG A 1 170 ? 12.356  18.568  7.395   1.00 83.31 170 A 1 
ATOM 1346 C CD  . ARG A 1 170 ? 12.683  19.599  8.485   1.00 79.79 170 A 1 
ATOM 1347 N NE  . ARG A 1 170 ? 13.946  20.309  8.205   1.00 70.28 170 A 1 
ATOM 1348 C CZ  . ARG A 1 170 ? 14.933  20.514  9.068   1.00 61.98 170 A 1 
ATOM 1349 N NH1 . ARG A 1 170 ? 14.829  20.264  10.337  1.00 55.05 170 A 1 
ATOM 1350 N NH2 . ARG A 1 170 ? 16.085  20.947  8.668   1.00 52.99 170 A 1 
ATOM 1351 N N   . TYR A 1 171 ? 10.407  14.650  8.179   1.00 93.95 171 A 1 
ATOM 1352 C CA  . TYR A 1 171 ? 9.654   13.724  9.015   1.00 94.58 171 A 1 
ATOM 1353 C C   . TYR A 1 171 ? 9.346   14.373  10.370  1.00 94.57 171 A 1 
ATOM 1354 O O   . TYR A 1 171 ? 10.228  14.934  11.027  1.00 92.89 171 A 1 
ATOM 1355 C CB  . TYR A 1 171 ? 10.415  12.405  9.174   1.00 94.45 171 A 1 
ATOM 1356 C CG  . TYR A 1 171 ? 10.428  11.549  7.921   1.00 94.62 171 A 1 
ATOM 1357 C CD1 . TYR A 1 171 ? 9.606   10.410  7.843   1.00 91.99 171 A 1 
ATOM 1358 C CD2 . TYR A 1 171 ? 11.245  11.898  6.827   1.00 92.48 171 A 1 
ATOM 1359 C CE1 . TYR A 1 171 ? 9.601   9.620   6.680   1.00 92.09 171 A 1 
ATOM 1360 C CE2 . TYR A 1 171 ? 11.233  11.119  5.656   1.00 92.28 171 A 1 
ATOM 1361 C CZ  . TYR A 1 171 ? 10.411  9.977   5.583   1.00 93.23 171 A 1 
ATOM 1362 O OH  . TYR A 1 171 ? 10.393  9.227   4.453   1.00 92.00 171 A 1 
ATOM 1363 N N   . VAL A 1 172 ? 8.088   14.282  10.794  1.00 94.49 172 A 1 
ATOM 1364 C CA  . VAL A 1 172 ? 7.570   14.834  12.052  1.00 94.10 172 A 1 
ATOM 1365 C C   . VAL A 1 172 ? 6.809   13.760  12.830  1.00 94.07 172 A 1 
ATOM 1366 O O   . VAL A 1 172 ? 6.334   12.780  12.256  1.00 92.87 172 A 1 
ATOM 1367 C CB  . VAL A 1 172 ? 6.699   16.083  11.811  1.00 92.74 172 A 1 
ATOM 1368 C CG1 . VAL A 1 172 ? 7.522   17.220  11.192  1.00 86.36 172 A 1 
ATOM 1369 C CG2 . VAL A 1 172 ? 5.492   15.807  10.916  1.00 86.65 172 A 1 
ATOM 1370 N N   . GLY A 1 173 ? 6.710   13.921  14.157  1.00 93.35 173 A 1 
ATOM 1371 C CA  . GLY A 1 173 ? 5.992   12.974  15.010  1.00 92.83 173 A 1 
ATOM 1372 C C   . GLY A 1 173 ? 4.510   12.917  14.647  1.00 92.45 173 A 1 
ATOM 1373 O O   . GLY A 1 173 ? 3.824   13.921  14.785  1.00 90.03 173 A 1 
ATOM 1374 N N   . ALA A 1 174 ? 4.037   11.751  14.216  1.00 92.65 174 A 1 
ATOM 1375 C CA  . ALA A 1 174 ? 2.643   11.486  13.852  1.00 91.55 174 A 1 
ATOM 1376 C C   . ALA A 1 174 ? 1.930   10.584  14.871  1.00 90.89 174 A 1 
ATOM 1377 O O   . ALA A 1 174 ? 0.708   10.487  14.886  1.00 84.53 174 A 1 
ATOM 1378 C CB  . ALA A 1 174 ? 2.644   10.839  12.464  1.00 89.76 174 A 1 
ATOM 1379 N N   . GLY A 1 175 ? 2.691   9.900   15.727  1.00 92.32 175 A 1 
ATOM 1380 C CA  . GLY A 1 175 ? 2.159   8.992   16.726  1.00 92.24 175 A 1 
ATOM 1381 C C   . GLY A 1 175 ? 3.264   8.337   17.545  1.00 93.47 175 A 1 
ATOM 1382 O O   . GLY A 1 175 ? 4.453   8.635   17.400  1.00 92.34 175 A 1 
ATOM 1383 N N   . ARG A 1 176 ? 2.853   7.435   18.443  1.00 93.79 176 A 1 
ATOM 1384 C CA  . ARG A 1 176 ? 3.776   6.661   19.276  1.00 94.08 176 A 1 
ATOM 1385 C C   . ARG A 1 176 ? 3.149   5.347   19.708  1.00 94.95 176 A 1 
ATOM 1386 O O   . ARG A 1 176 ? 1.937   5.268   19.904  1.00 93.52 176 A 1 
ATOM 1387 C CB  . ARG A 1 176 ? 4.229   7.491   20.490  1.00 91.40 176 A 1 
ATOM 1388 C CG  . ARG A 1 176 ? 3.064   7.935   21.385  1.00 85.41 176 A 1 
ATOM 1389 C CD  . ARG A 1 176 ? 3.599   8.765   22.547  1.00 84.51 176 A 1 
ATOM 1390 N NE  . ARG A 1 176 ? 2.524   9.361   23.346  1.00 73.52 176 A 1 
ATOM 1391 C CZ  . ARG A 1 176 ? 2.719   10.127  24.403  1.00 67.12 176 A 1 
ATOM 1392 N NH1 . ARG A 1 176 ? 3.922   10.368  24.863  1.00 59.69 176 A 1 
ATOM 1393 N NH2 . ARG A 1 176 ? 1.697   10.675  25.015  1.00 54.74 176 A 1 
ATOM 1394 N N   . TYR A 1 177 ? 3.991   4.353   19.951  1.00 95.20 177 A 1 
ATOM 1395 C CA  . TYR A 1 177 ? 3.633   3.112   20.628  1.00 95.72 177 A 1 
ATOM 1396 C C   . TYR A 1 177 ? 4.131   3.195   22.078  1.00 95.88 177 A 1 
ATOM 1397 O O   . TYR A 1 177 ? 5.331   3.030   22.330  1.00 94.62 177 A 1 
ATOM 1398 C CB  . TYR A 1 177 ? 4.195   1.921   19.851  1.00 95.64 177 A 1 
ATOM 1399 C CG  . TYR A 1 177 ? 3.801   1.874   18.383  1.00 95.63 177 A 1 
ATOM 1400 C CD1 . TYR A 1 177 ? 2.478   2.152   17.979  1.00 93.02 177 A 1 
ATOM 1401 C CD2 . TYR A 1 177 ? 4.767   1.556   17.409  1.00 93.13 177 A 1 
ATOM 1402 C CE1 . TYR A 1 177 ? 2.128   2.122   16.614  1.00 92.43 177 A 1 
ATOM 1403 C CE2 . TYR A 1 177 ? 4.417   1.517   16.048  1.00 92.61 177 A 1 
ATOM 1404 C CZ  . TYR A 1 177 ? 3.098   1.802   15.647  1.00 93.31 177 A 1 
ATOM 1405 O OH  . TYR A 1 177 ? 2.765   1.769   14.332  1.00 91.33 177 A 1 
ATOM 1406 N N   . PRO A 1 178 ? 3.257   3.531   23.043  1.00 95.60 178 A 1 
ATOM 1407 C CA  . PRO A 1 178 ? 3.672   3.792   24.414  1.00 95.26 178 A 1 
ATOM 1408 C C   . PRO A 1 178 ? 3.988   2.490   25.158  1.00 95.86 178 A 1 
ATOM 1409 O O   . PRO A 1 178 ? 3.208   1.536   25.134  1.00 94.57 178 A 1 
ATOM 1410 C CB  . PRO A 1 178 ? 2.498   4.549   25.041  1.00 93.44 178 A 1 
ATOM 1411 C CG  . PRO A 1 178 ? 1.285   4.003   24.292  1.00 91.95 178 A 1 
ATOM 1412 C CD  . PRO A 1 178 ? 1.824   3.770   22.887  1.00 94.44 178 A 1 
ATOM 1413 N N   . GLY A 1 179 ? 5.090   2.452   25.907  1.00 93.14 179 A 1 
ATOM 1414 C CA  . GLY A 1 179 ? 5.421   1.343   26.811  1.00 93.97 179 A 1 
ATOM 1415 C C   . GLY A 1 179 ? 4.562   1.288   28.077  1.00 94.89 179 A 1 
ATOM 1416 O O   . GLY A 1 179 ? 4.597   0.311   28.828  1.00 92.92 179 A 1 
ATOM 1417 N N   . ARG A 1 180 ? 3.765   2.332   28.316  1.00 94.49 180 A 1 
ATOM 1418 C CA  . ARG A 1 180 ? 2.846   2.423   29.455  1.00 94.04 180 A 1 
ATOM 1419 C C   . ARG A 1 180 ? 1.542   3.095   29.041  1.00 93.32 180 A 1 
ATOM 1420 O O   . ARG A 1 180 ? 1.567   4.118   28.367  1.00 89.00 180 A 1 
ATOM 1421 C CB  . ARG A 1 180 ? 3.550   3.175   30.598  1.00 91.80 180 A 1 
ATOM 1422 C CG  . ARG A 1 180 ? 2.708   3.218   31.879  1.00 82.66 180 A 1 
ATOM 1423 C CD  . ARG A 1 180 ? 3.470   3.917   33.006  1.00 82.82 180 A 1 
ATOM 1424 N NE  . ARG A 1 180 ? 2.644   3.990   34.224  1.00 71.33 180 A 1 
ATOM 1425 C CZ  . ARG A 1 180 ? 3.004   4.476   35.398  1.00 64.51 180 A 1 
ATOM 1426 N NH1 . ARG A 1 180 ? 4.192   4.965   35.615  1.00 58.28 180 A 1 
ATOM 1427 N NH2 . ARG A 1 180 ? 2.152   4.475   36.386  1.00 53.49 180 A 1 
ATOM 1428 N N   . TYR A 1 181 ? 0.418   2.554   29.514  1.00 92.81 181 A 1 
ATOM 1429 C CA  . TYR A 1 181 ? -0.902  3.156   29.390  1.00 91.86 181 A 1 
ATOM 1430 C C   . TYR A 1 181 ? -1.523  3.272   30.784  1.00 92.21 181 A 1 
ATOM 1431 O O   . TYR A 1 181 ? -1.736  2.259   31.458  1.00 88.98 181 A 1 
ATOM 1432 C CB  . TYR A 1 181 ? -1.759  2.325   28.430  1.00 89.84 181 A 1 
ATOM 1433 C CG  . TYR A 1 181 ? -3.095  2.974   28.140  1.00 88.07 181 A 1 
ATOM 1434 C CD1 . TYR A 1 181 ? -4.241  2.596   28.867  1.00 82.00 181 A 1 
ATOM 1435 C CD2 . TYR A 1 181 ? -3.188  3.982   27.161  1.00 81.79 181 A 1 
ATOM 1436 C CE1 . TYR A 1 181 ? -5.475  3.225   28.614  1.00 79.04 181 A 1 
ATOM 1437 C CE2 . TYR A 1 181 ? -4.420  4.617   26.908  1.00 78.53 181 A 1 
ATOM 1438 C CZ  . TYR A 1 181 ? -5.563  4.238   27.639  1.00 79.22 181 A 1 
ATOM 1439 O OH  . TYR A 1 181 ? -6.750  4.855   27.405  1.00 76.87 181 A 1 
ATOM 1440 N N   . GLU A 1 182 ? -1.737  4.502   31.250  1.00 91.31 182 A 1 
ATOM 1441 C CA  . GLU A 1 182 ? -2.154  4.810   32.621  1.00 92.50 182 A 1 
ATOM 1442 C C   . GLU A 1 182 ? -1.245  4.129   33.666  1.00 93.15 182 A 1 
ATOM 1443 O O   . GLU A 1 182 ? -0.058  4.466   33.783  1.00 88.58 182 A 1 
ATOM 1444 C CB  . GLU A 1 182 ? -3.647  4.483   32.825  1.00 91.16 182 A 1 
ATOM 1445 C CG  . GLU A 1 182 ? -4.593  5.249   31.884  1.00 86.46 182 A 1 
ATOM 1446 C CD  . GLU A 1 182 ? -6.068  4.878   32.123  1.00 81.69 182 A 1 
ATOM 1447 O OE1 . GLU A 1 182 ? -6.924  5.570   31.529  1.00 74.10 182 A 1 
ATOM 1448 O OE2 . GLU A 1 182 ? -6.321  3.921   32.889  1.00 76.00 182 A 1 
ATOM 1449 N N   . ASN A 1 183 ? -1.777  3.152   34.400  1.00 93.64 183 A 1 
ATOM 1450 C CA  . ASN A 1 183 ? -1.051  2.379   35.415  1.00 94.31 183 A 1 
ATOM 1451 C C   . ASN A 1 183 ? -0.524  1.025   34.906  1.00 94.96 183 A 1 
ATOM 1452 O O   . ASN A 1 183 ? 0.157   0.321   35.649  1.00 91.94 183 A 1 
ATOM 1453 C CB  . ASN A 1 183 ? -1.943  2.251   36.659  1.00 92.88 183 A 1 
ATOM 1454 C CG  . ASN A 1 183 ? -2.149  3.588   37.353  1.00 86.47 183 A 1 
ATOM 1455 O OD1 . ASN A 1 183 ? -1.294  4.460   37.336  1.00 77.05 183 A 1 
ATOM 1456 N ND2 . ASN A 1 183 ? -3.278  3.783   37.990  1.00 79.13 183 A 1 
ATOM 1457 N N   . ILE A 1 184 ? -0.803  0.668   33.656  1.00 94.18 184 A 1 
ATOM 1458 C CA  . ILE A 1 184 ? -0.417  -0.611  33.059  1.00 94.48 184 A 1 
ATOM 1459 C C   . ILE A 1 184 ? 0.893   -0.423  32.293  1.00 94.81 184 A 1 
ATOM 1460 O O   . ILE A 1 184 ? 0.991   0.412   31.397  1.00 92.71 184 A 1 
ATOM 1461 C CB  . ILE A 1 184 ? -1.550  -1.173  32.172  1.00 93.55 184 A 1 
ATOM 1462 C CG1 . ILE A 1 184 ? -2.860  -1.313  32.987  1.00 88.86 184 A 1 
ATOM 1463 C CG2 . ILE A 1 184 ? -1.130  -2.527  31.579  1.00 88.69 184 A 1 
ATOM 1464 C CD1 . ILE A 1 184 ? -4.076  -1.738  32.161  1.00 81.04 184 A 1 
ATOM 1465 N N   . VAL A 1 185 ? 1.899   -1.216  32.636  1.00 94.47 185 A 1 
ATOM 1466 C CA  . VAL A 1 185 ? 3.160   -1.271  31.892  1.00 94.92 185 A 1 
ATOM 1467 C C   . VAL A 1 185 ? 3.010   -2.285  30.764  1.00 95.23 185 A 1 
ATOM 1468 O O   . VAL A 1 185 ? 2.821   -3.474  31.023  1.00 93.63 185 A 1 
ATOM 1469 C CB  . VAL A 1 185 ? 4.345   -1.605  32.814  1.00 93.55 185 A 1 
ATOM 1470 C CG1 . VAL A 1 185 ? 5.653   -1.685  32.027  1.00 88.70 185 A 1 
ATOM 1471 C CG2 . VAL A 1 185 ? 4.513   -0.540  33.905  1.00 89.01 185 A 1 
ATOM 1472 N N   . LEU A 1 186 ? 3.102   -1.820  29.525  1.00 95.39 186 A 1 
ATOM 1473 C CA  . LEU A 1 186 ? 3.020   -2.647  28.323  1.00 95.48 186 A 1 
ATOM 1474 C C   . LEU A 1 186 ? 4.383   -3.264  27.993  1.00 95.76 186 A 1 
ATOM 1475 O O   . LEU A 1 186 ? 4.455   -4.457  27.742  1.00 94.07 186 A 1 
ATOM 1476 C CB  . LEU A 1 186 ? 2.473   -1.806  27.155  1.00 94.82 186 A 1 
ATOM 1477 C CG  . LEU A 1 186 ? 1.047   -1.252  27.357  1.00 93.85 186 A 1 
ATOM 1478 C CD1 . LEU A 1 186 ? 0.644   -0.442  26.129  1.00 89.75 186 A 1 
ATOM 1479 C CD2 . LEU A 1 186 ? 0.013   -2.367  27.555  1.00 89.95 186 A 1 
ATOM 1480 N N   . TYR A 1 187 ? 5.456   -2.472  28.028  1.00 96.50 187 A 1 
ATOM 1481 C CA  . TYR A 1 187 ? 6.855   -2.895  27.895  1.00 96.59 187 A 1 
ATOM 1482 C C   . TYR A 1 187 ? 7.783   -1.806  28.447  1.00 96.53 187 A 1 
ATOM 1483 O O   . TYR A 1 187 ? 7.335   -0.701  28.764  1.00 95.06 187 A 1 
ATOM 1484 C CB  . TYR A 1 187 ? 7.173   -3.210  26.428  1.00 96.29 187 A 1 
ATOM 1485 C CG  . TYR A 1 187 ? 7.012   -2.043  25.474  1.00 96.90 187 A 1 
ATOM 1486 C CD1 . TYR A 1 187 ? 5.783   -1.834  24.818  1.00 95.37 187 A 1 
ATOM 1487 C CD2 . TYR A 1 187 ? 8.087   -1.170  25.237  1.00 95.49 187 A 1 
ATOM 1488 C CE1 . TYR A 1 187 ? 5.631   -0.760  23.929  1.00 94.96 187 A 1 
ATOM 1489 C CE2 . TYR A 1 187 ? 7.938   -0.090  24.350  1.00 94.88 187 A 1 
ATOM 1490 C CZ  . TYR A 1 187 ? 6.709   0.116   23.692  1.00 95.33 187 A 1 
ATOM 1491 O OH  . TYR A 1 187 ? 6.567   1.155   22.834  1.00 93.73 187 A 1 
ATOM 1492 N N   . ARG A 1 188 ? 9.075   -2.108  28.613  1.00 96.08 188 A 1 
ATOM 1493 C CA  . ARG A 1 188 ? 10.057  -1.170  29.184  1.00 96.15 188 A 1 
ATOM 1494 C C   . ARG A 1 188 ? 11.308  -1.066  28.325  1.00 96.44 188 A 1 
ATOM 1495 O O   . ARG A 1 188 ? 11.821  -2.090  27.881  1.00 95.07 188 A 1 
ATOM 1496 C CB  . ARG A 1 188 ? 10.451  -1.597  30.604  1.00 95.19 188 A 1 
ATOM 1497 C CG  . ARG A 1 188 ? 9.274   -1.589  31.582  1.00 90.81 188 A 1 
ATOM 1498 C CD  . ARG A 1 188 ? 9.747   -2.025  32.968  1.00 87.92 188 A 1 
ATOM 1499 N NE  . ARG A 1 188 ? 8.629   -2.046  33.929  1.00 77.98 188 A 1 
ATOM 1500 C CZ  . ARG A 1 188 ? 8.658   -2.538  35.152  1.00 70.09 188 A 1 
ATOM 1501 N NH1 . ARG A 1 188 ? 9.732   -3.079  35.651  1.00 61.19 188 A 1 
ATOM 1502 N NH2 . ARG A 1 188 ? 7.589   -2.498  35.896  1.00 60.05 188 A 1 
ATOM 1503 N N   . GLN A 1 189 ? 11.842  0.149   28.223  1.00 96.10 189 A 1 
ATOM 1504 C CA  . GLN A 1 189 ? 13.143  0.459   27.632  1.00 96.22 189 A 1 
ATOM 1505 C C   . GLN A 1 189 ? 13.346  -0.216  26.258  1.00 96.73 189 A 1 
ATOM 1506 O O   . GLN A 1 189 ? 14.134  -1.155  26.161  1.00 95.71 189 A 1 
ATOM 1507 C CB  . GLN A 1 189 ? 14.254  0.113   28.641  1.00 94.88 189 A 1 
ATOM 1508 C CG  . GLN A 1 189 ? 14.182  0.955   29.919  1.00 90.67 189 A 1 
ATOM 1509 C CD  . GLN A 1 189 ? 15.232  0.539   30.940  1.00 89.26 189 A 1 
ATOM 1510 O OE1 . GLN A 1 189 ? 15.431  -0.630  31.243  1.00 81.87 189 A 1 
ATOM 1511 N NE2 . GLN A 1 189 ? 15.919  1.479   31.548  1.00 79.55 189 A 1 
ATOM 1512 N N   . PRO A 1 190 ? 12.608  0.213   25.215  1.00 96.73 190 A 1 
ATOM 1513 C CA  . PRO A 1 190 ? 12.856  -0.279  23.868  1.00 96.85 190 A 1 
ATOM 1514 C C   . PRO A 1 190 ? 14.248  0.164   23.402  1.00 96.64 190 A 1 
ATOM 1515 O O   . PRO A 1 190 ? 14.657  1.302   23.657  1.00 95.28 190 A 1 
ATOM 1516 C CB  . PRO A 1 190 ? 11.739  0.310   23.002  1.00 96.33 190 A 1 
ATOM 1517 C CG  . PRO A 1 190 ? 11.429  1.635   23.699  1.00 95.24 190 A 1 
ATOM 1518 C CD  . PRO A 1 190 ? 11.636  1.305   25.177  1.00 96.51 190 A 1 
ATOM 1519 N N   . THR A 1 191 ? 14.975  -0.732  22.733  1.00 96.90 191 A 1 
ATOM 1520 C CA  . THR A 1 191 ? 16.321  -0.457  22.197  1.00 96.76 191 A 1 
ATOM 1521 C C   . THR A 1 191 ? 16.365  -0.462  20.680  1.00 96.59 191 A 1 
ATOM 1522 O O   . THR A 1 191 ? 17.138  0.301   20.106  1.00 94.60 191 A 1 
ATOM 1523 C CB  . THR A 1 191 ? 17.346  -1.473  22.718  1.00 95.95 191 A 1 
ATOM 1524 O OG1 . THR A 1 191 ? 16.806  -2.779  22.707  1.00 90.28 191 A 1 
ATOM 1525 C CG2 . THR A 1 191 ? 17.735  -1.148  24.156  1.00 88.97 191 A 1 
ATOM 1526 N N   . SER A 1 192 ? 15.550  -1.295  20.036  1.00 97.26 192 A 1 
ATOM 1527 C CA  . SER A 1 192 ? 15.535  -1.446  18.587  1.00 97.28 192 A 1 
ATOM 1528 C C   . SER A 1 192 ? 14.141  -1.819  18.081  1.00 97.67 192 A 1 
ATOM 1529 O O   . SER A 1 192 ? 13.269  -2.244  18.850  1.00 96.72 192 A 1 
ATOM 1530 C CB  . SER A 1 192 ? 16.570  -2.494  18.173  1.00 95.70 192 A 1 
ATOM 1531 O OG  . SER A 1 192 ? 16.717  -2.503  16.773  1.00 86.55 192 A 1 
ATOM 1532 N N   . VAL A 1 193 ? 13.955  -1.646  16.779  1.00 97.77 193 A 1 
ATOM 1533 C CA  . VAL A 1 193 ? 12.741  -1.985  16.033  1.00 97.74 193 A 1 
ATOM 1534 C C   . VAL A 1 193 ? 13.117  -2.738  14.759  1.00 97.67 193 A 1 
ATOM 1535 O O   . VAL A 1 193 ? 14.160  -2.470  14.169  1.00 96.33 193 A 1 
ATOM 1536 C CB  . VAL A 1 193 ? 11.900  -0.735  15.713  1.00 96.78 193 A 1 
ATOM 1537 C CG1 . VAL A 1 193 ? 11.341  -0.099  16.992  1.00 93.50 193 A 1 
ATOM 1538 C CG2 . VAL A 1 193 ? 12.687  0.339   14.950  1.00 92.85 193 A 1 
ATOM 1539 N N   . LEU A 1 194 ? 12.269  -3.687  14.338  1.00 97.93 194 A 1 
ATOM 1540 C CA  . LEU A 1 194 ? 12.409  -4.410  13.075  1.00 97.83 194 A 1 
ATOM 1541 C C   . LEU A 1 194 ? 11.051  -4.451  12.359  1.00 97.84 194 A 1 
ATOM 1542 O O   . LEU A 1 194 ? 10.137  -5.151  12.817  1.00 97.12 194 A 1 
ATOM 1543 C CB  . LEU A 1 194 ? 12.980  -5.816  13.346  1.00 97.40 194 A 1 
ATOM 1544 C CG  . LEU A 1 194 ? 13.104  -6.690  12.080  1.00 96.62 194 A 1 
ATOM 1545 C CD1 . LEU A 1 194 ? 14.172  -6.170  11.121  1.00 93.89 194 A 1 
ATOM 1546 C CD2 . LEU A 1 194 ? 13.466  -8.121  12.466  1.00 93.69 194 A 1 
ATOM 1547 N N   . PRO A 1 195 ? 10.896  -3.736  11.240  1.00 97.75 195 A 1 
ATOM 1548 C CA  . PRO A 1 195 ? 9.680   -3.749  10.431  1.00 97.34 195 A 1 
ATOM 1549 C C   . PRO A 1 195 ? 9.407   -5.099  9.760   1.00 97.10 195 A 1 
ATOM 1550 O O   . PRO A 1 195 ? 10.315  -5.812  9.326   1.00 96.00 195 A 1 
ATOM 1551 C CB  . PRO A 1 195 ? 9.859   -2.631  9.409   1.00 96.34 195 A 1 
ATOM 1552 C CG  . PRO A 1 195 ? 10.824  -1.682  10.109  1.00 94.06 195 A 1 
ATOM 1553 C CD  . PRO A 1 195 ? 11.752  -2.636  10.827  1.00 96.49 195 A 1 
ATOM 1554 N N   . ASN A 1 196 ? 8.119   -5.440  9.624   1.00 96.72 196 A 1 
ATOM 1555 C CA  . ASN A 1 196 ? 7.636   -6.614  8.909   1.00 96.23 196 A 1 
ATOM 1556 C C   . ASN A 1 196 ? 6.933   -6.229  7.599   1.00 95.43 196 A 1 
ATOM 1557 O O   . ASN A 1 196 ? 6.404   -5.131  7.443   1.00 93.46 196 A 1 
ATOM 1558 C CB  . ASN A 1 196 ? 6.699   -7.413  9.821   1.00 95.95 196 A 1 
ATOM 1559 C CG  . ASN A 1 196 ? 7.381   -7.998  11.035  1.00 95.51 196 A 1 
ATOM 1560 O OD1 . ASN A 1 196 ? 8.421   -8.635  10.955  1.00 88.65 196 A 1 
ATOM 1561 N ND2 . ASN A 1 196 ? 6.785   -7.845  12.188  1.00 89.12 196 A 1 
ATOM 1562 N N   . ASN A 1 197 ? 6.862   -7.193  6.667   1.00 94.75 197 A 1 
ATOM 1563 C CA  . ASN A 1 197 ? 6.224   -7.005  5.358   1.00 93.65 197 A 1 
ATOM 1564 C C   . ASN A 1 197 ? 4.693   -6.820  5.430   1.00 93.85 197 A 1 
ATOM 1565 O O   . ASN A 1 197 ? 4.089   -6.412  4.440   1.00 90.92 197 A 1 
ATOM 1566 C CB  . ASN A 1 197 ? 6.617   -8.183  4.437   1.00 91.29 197 A 1 
ATOM 1567 C CG  . ASN A 1 197 ? 8.075   -8.160  4.001   1.00 85.55 197 A 1 
ATOM 1568 O OD1 . ASN A 1 197 ? 8.789   -7.184  4.171   1.00 76.22 197 A 1 
ATOM 1569 N ND2 . ASN A 1 197 ? 8.564   -9.228  3.413   1.00 77.45 197 A 1 
ATOM 1570 N N   . ASP A 1 198 ? 4.063   -7.100  6.577   1.00 94.50 198 A 1 
ATOM 1571 C CA  . ASP A 1 198 ? 2.627   -6.901  6.820   1.00 94.59 198 A 1 
ATOM 1572 C C   . ASP A 1 198 ? 2.290   -5.531  7.444   1.00 95.32 198 A 1 
ATOM 1573 O O   . ASP A 1 198 ? 1.149   -5.305  7.841   1.00 93.61 198 A 1 
ATOM 1574 C CB  . ASP A 1 198 ? 2.077   -8.079  7.659   1.00 93.30 198 A 1 
ATOM 1575 C CG  . ASP A 1 198 ? 2.560   -8.118  9.115   1.00 93.26 198 A 1 
ATOM 1576 O OD1 . ASP A 1 198 ? 3.467   -7.330  9.471   1.00 90.15 198 A 1 
ATOM 1577 O OD2 . ASP A 1 198 ? 2.044   -8.954  9.892   1.00 89.75 198 A 1 
ATOM 1578 N N   . GLY A 1 199 ? 3.263   -4.626  7.553   1.00 94.32 199 A 1 
ATOM 1579 C CA  . GLY A 1 199 ? 3.127   -3.310  8.190   1.00 94.89 199 A 1 
ATOM 1580 C C   . GLY A 1 199 ? 3.309   -3.320  9.713   1.00 96.08 199 A 1 
ATOM 1581 O O   . GLY A 1 199 ? 3.487   -2.260  10.305  1.00 95.11 199 A 1 
ATOM 1582 N N   . SER A 1 200 ? 3.313   -4.499  10.375  1.00 96.55 200 A 1 
ATOM 1583 C CA  . SER A 1 200 ? 3.630   -4.597  11.804  1.00 97.05 200 A 1 
ATOM 1584 C C   . SER A 1 200 ? 5.126   -4.384  12.069  1.00 97.30 200 A 1 
ATOM 1585 O O   . SER A 1 200 ? 5.958   -4.478  11.169  1.00 96.82 200 A 1 
ATOM 1586 C CB  . SER A 1 200 ? 3.130   -5.922  12.396  1.00 96.65 200 A 1 
ATOM 1587 O OG  . SER A 1 200 ? 3.888   -7.038  11.970  1.00 95.59 200 A 1 
ATOM 1588 N N   . ILE A 1 201 ? 5.487   -4.133  13.325  1.00 97.44 201 A 1 
ATOM 1589 C CA  . ILE A 1 201 ? 6.880   -4.001  13.755  1.00 97.75 201 A 1 
ATOM 1590 C C   . ILE A 1 201 ? 7.167   -4.906  14.951  1.00 98.12 201 A 1 
ATOM 1591 O O   . ILE A 1 201 ? 6.332   -5.063  15.847  1.00 97.65 201 A 1 
ATOM 1592 C CB  . ILE A 1 201 ? 7.265   -2.529  14.035  1.00 96.57 201 A 1 
ATOM 1593 C CG1 . ILE A 1 201 ? 6.509   -1.938  15.247  1.00 80.70 201 A 1 
ATOM 1594 C CG2 . ILE A 1 201 ? 7.043   -1.664  12.778  1.00 82.81 201 A 1 
ATOM 1595 C CD1 . ILE A 1 201 ? 7.054   -0.587  15.709  1.00 78.43 201 A 1 
ATOM 1596 N N   . TRP A 1 202 ? 8.364   -5.492  14.996  1.00 98.17 202 A 1 
ATOM 1597 C CA  . TRP A 1 202 ? 8.927   -6.045  16.221  1.00 98.31 202 A 1 
ATOM 1598 C C   . TRP A 1 202 ? 9.601   -4.934  17.021  1.00 98.32 202 A 1 
ATOM 1599 O O   . TRP A 1 202 ? 10.406  -4.187  16.472  1.00 97.94 202 A 1 
ATOM 1600 C CB  . TRP A 1 202 ? 9.910   -7.173  15.909  1.00 98.18 202 A 1 
ATOM 1601 C CG  . TRP A 1 202 ? 9.269   -8.443  15.449  1.00 97.95 202 A 1 
ATOM 1602 C CD1 . TRP A 1 202 ? 9.231   -8.899  14.179  1.00 96.92 202 A 1 
ATOM 1603 C CD2 . TRP A 1 202 ? 8.569   -9.438  16.256  1.00 97.42 202 A 1 
ATOM 1604 N NE1 . TRP A 1 202 ? 8.559   -10.104 14.140  1.00 96.39 202 A 1 
ATOM 1605 C CE2 . TRP A 1 202 ? 8.129   -10.486 15.395  1.00 96.89 202 A 1 
ATOM 1606 C CE3 . TRP A 1 202 ? 8.261   -9.555  17.630  1.00 96.78 202 A 1 
ATOM 1607 C CZ2 . TRP A 1 202 ? 7.425   -11.603 15.877  1.00 95.77 202 A 1 
ATOM 1608 C CZ3 . TRP A 1 202 ? 7.553   -10.672 18.123  1.00 95.44 202 A 1 
ATOM 1609 C CH2 . TRP A 1 202 ? 7.137   -11.696 17.249  1.00 94.77 202 A 1 
ATOM 1610 N N   . ILE A 1 203 ? 9.306   -4.851  18.309  1.00 97.82 203 A 1 
ATOM 1611 C CA  . ILE A 1 203 ? 9.979   -3.971  19.269  1.00 97.86 203 A 1 
ATOM 1612 C C   . ILE A 1 203 ? 10.817  -4.845  20.202  1.00 97.81 203 A 1 
ATOM 1613 O O   . ILE A 1 203 ? 10.295  -5.770  20.828  1.00 97.03 203 A 1 
ATOM 1614 C CB  . ILE A 1 203 ? 8.964   -3.101  20.050  1.00 97.49 203 A 1 
ATOM 1615 C CG1 . ILE A 1 203 ? 8.098   -2.256  19.085  1.00 96.04 203 A 1 
ATOM 1616 C CG2 . ILE A 1 203 ? 9.702   -2.210  21.072  1.00 96.40 203 A 1 
ATOM 1617 C CD1 . ILE A 1 203 ? 7.017   -1.413  19.774  1.00 94.11 203 A 1 
ATOM 1618 N N   . VAL A 1 204 ? 12.106  -4.533  20.322  1.00 97.67 204 A 1 
ATOM 1619 C CA  . VAL A 1 204 ? 13.013  -5.175  21.279  1.00 97.66 204 A 1 
ATOM 1620 C C   . VAL A 1 204 ? 12.951  -4.413  22.599  1.00 97.42 204 A 1 
ATOM 1621 O O   . VAL A 1 204 ? 13.423  -3.278  22.700  1.00 96.30 204 A 1 
ATOM 1622 C CB  . VAL A 1 204 ? 14.449  -5.242  20.730  1.00 97.21 204 A 1 
ATOM 1623 C CG1 . VAL A 1 204 ? 15.344  -6.023  21.701  1.00 95.34 204 A 1 
ATOM 1624 C CG2 . VAL A 1 204 ? 14.502  -5.940  19.366  1.00 95.47 204 A 1 
ATOM 1625 N N   . ALA A 1 205 ? 12.359  -5.028  23.621  1.00 97.37 205 A 1 
ATOM 1626 C CA  . ALA A 1 205 ? 12.123  -4.418  24.926  1.00 96.94 205 A 1 
ATOM 1627 C C   . ALA A 1 205 ? 13.160  -4.889  25.956  1.00 96.37 205 A 1 
ATOM 1628 O O   . ALA A 1 205 ? 12.924  -5.815  26.740  1.00 94.57 205 A 1 
ATOM 1629 C CB  . ALA A 1 205 ? 10.672  -4.694  25.329  1.00 96.24 205 A 1 
ATOM 1630 N N   . TYR A 1 206 ? 14.298  -4.206  25.971  1.00 96.42 206 A 1 
ATOM 1631 C CA  . TYR A 1 206 ? 15.445  -4.491  26.840  1.00 96.01 206 A 1 
ATOM 1632 C C   . TYR A 1 206 ? 15.067  -4.606  28.322  1.00 95.43 206 A 1 
ATOM 1633 O O   . TYR A 1 206 ? 15.469  -5.541  29.012  1.00 92.58 206 A 1 
ATOM 1634 C CB  . TYR A 1 206 ? 16.461  -3.361  26.638  1.00 95.31 206 A 1 
ATOM 1635 C CG  . TYR A 1 206 ? 17.709  -3.438  27.494  1.00 95.60 206 A 1 
ATOM 1636 C CD1 . TYR A 1 206 ? 17.722  -2.873  28.784  1.00 93.40 206 A 1 
ATOM 1637 C CD2 . TYR A 1 206 ? 18.876  -4.027  26.977  1.00 93.90 206 A 1 
ATOM 1638 C CE1 . TYR A 1 206 ? 18.907  -2.889  29.549  1.00 92.77 206 A 1 
ATOM 1639 C CE2 . TYR A 1 206 ? 20.061  -4.037  27.737  1.00 92.59 206 A 1 
ATOM 1640 C CZ  . TYR A 1 206 ? 20.078  -3.461  29.020  1.00 93.03 206 A 1 
ATOM 1641 O OH  . TYR A 1 206 ? 21.225  -3.445  29.740  1.00 91.53 206 A 1 
ATOM 1642 N N   . GLY A 1 207 ? 14.278  -3.654  28.830  1.00 95.11 207 A 1 
ATOM 1643 C CA  . GLY A 1 207 ? 13.884  -3.613  30.241  1.00 94.42 207 A 1 
ATOM 1644 C C   . GLY A 1 207 ? 12.838  -4.655  30.647  1.00 94.56 207 A 1 
ATOM 1645 O O   . GLY A 1 207 ? 12.682  -4.920  31.840  1.00 91.78 207 A 1 
ATOM 1646 N N   . SER A 1 208 ? 12.128  -5.238  29.683  1.00 94.73 208 A 1 
ATOM 1647 C CA  . SER A 1 208 ? 11.114  -6.278  29.906  1.00 94.33 208 A 1 
ATOM 1648 C C   . SER A 1 208 ? 11.617  -7.696  29.612  1.00 94.63 208 A 1 
ATOM 1649 O O   . SER A 1 208 ? 10.892  -8.643  29.896  1.00 90.56 208 A 1 
ATOM 1650 C CB  . SER A 1 208 ? 9.864   -5.993  29.066  1.00 91.15 208 A 1 
ATOM 1651 O OG  . SER A 1 208 ? 9.297   -4.745  29.430  1.00 83.67 208 A 1 
ATOM 1652 N N   . ASN A 1 209 ? 12.836  -7.851  29.072  1.00 95.76 209 A 1 
ATOM 1653 C CA  . ASN A 1 209 ? 13.402  -9.123  28.601  1.00 95.96 209 A 1 
ATOM 1654 C C   . ASN A 1 209 ? 12.485  -9.859  27.605  1.00 96.29 209 A 1 
ATOM 1655 O O   . ASN A 1 209 ? 12.290  -11.072 27.698  1.00 93.94 209 A 1 
ATOM 1656 C CB  . ASN A 1 209 ? 13.828  -9.996  29.790  1.00 94.72 209 A 1 
ATOM 1657 C CG  . ASN A 1 209 ? 14.927  -9.402  30.643  1.00 92.49 209 A 1 
ATOM 1658 O OD1 . ASN A 1 209 ? 15.819  -8.700  30.209  1.00 84.40 209 A 1 
ATOM 1659 N ND2 . ASN A 1 209 ? 14.924  -9.706  31.917  1.00 84.07 209 A 1 
ATOM 1660 N N   . GLU A 1 210 ? 11.887  -9.116  26.663  1.00 96.42 210 A 1 
ATOM 1661 C CA  . GLU A 1 210 ? 10.992  -9.686  25.652  1.00 96.61 210 A 1 
ATOM 1662 C C   . GLU A 1 210 ? 11.093  -8.934  24.323  1.00 97.25 210 A 1 
ATOM 1663 O O   . GLU A 1 210 ? 11.552  -7.790  24.264  1.00 96.39 210 A 1 
ATOM 1664 C CB  . GLU A 1 210 ? 9.543   -9.774  26.189  1.00 94.61 210 A 1 
ATOM 1665 C CG  . GLU A 1 210 ? 8.813   -8.438  26.436  1.00 91.35 210 A 1 
ATOM 1666 C CD  . GLU A 1 210 ? 7.460   -8.586  27.175  1.00 92.46 210 A 1 
ATOM 1667 O OE1 . GLU A 1 210 ? 6.961   -7.574  27.725  1.00 86.70 210 A 1 
ATOM 1668 O OE2 . GLU A 1 210 ? 6.878   -9.695  27.268  1.00 87.89 210 A 1 
ATOM 1669 N N   . ILE A 1 211 ? 10.633  -9.578  23.246  1.00 97.15 211 A 1 
ATOM 1670 C CA  . ILE A 1 211 ? 10.289  -8.915  21.990  1.00 97.24 211 A 1 
ATOM 1671 C C   . ILE A 1 211 ? 8.776   -8.960  21.816  1.00 97.11 211 A 1 
ATOM 1672 O O   . ILE A 1 211 ? 8.113   -9.931  22.212  1.00 96.23 211 A 1 
ATOM 1673 C CB  . ILE A 1 211 ? 11.061  -9.485  20.777  1.00 96.76 211 A 1 
ATOM 1674 C CG1 . ILE A 1 211 ? 10.685  -10.955 20.479  1.00 95.06 211 A 1 
ATOM 1675 C CG2 . ILE A 1 211 ? 12.570  -9.330  21.003  1.00 93.91 211 A 1 
ATOM 1676 C CD1 . ILE A 1 211 ? 11.328  -11.534 19.217  1.00 93.48 211 A 1 
ATOM 1677 N N   . LEU A 1 212 ? 8.198   -7.903  21.252  1.00 97.24 212 A 1 
ATOM 1678 C CA  . LEU A 1 212 ? 6.760   -7.796  21.027  1.00 96.78 212 A 1 
ATOM 1679 C C   . LEU A 1 212 ? 6.462   -7.316  19.613  1.00 97.44 212 A 1 
ATOM 1680 O O   . LEU A 1 212 ? 7.134   -6.429  19.102  1.00 96.37 212 A 1 
ATOM 1681 C CB  . LEU A 1 212 ? 6.096   -6.914  22.103  1.00 93.88 212 A 1 
ATOM 1682 C CG  . LEU A 1 212 ? 6.682   -5.491  22.229  1.00 90.13 212 A 1 
ATOM 1683 C CD1 . LEU A 1 212 ? 5.574   -4.455  22.332  1.00 82.61 212 A 1 
ATOM 1684 C CD2 . LEU A 1 212 ? 7.538   -5.375  23.489  1.00 83.67 212 A 1 
ATOM 1685 N N   . ARG A 1 213 ? 5.433   -7.896  18.983  1.00 97.81 213 A 1 
ATOM 1686 C CA  . ARG A 1 213 ? 4.945   -7.484  17.662  1.00 97.92 213 A 1 
ATOM 1687 C C   . ARG A 1 213 ? 3.768   -6.544  17.827  1.00 97.69 213 A 1 
ATOM 1688 O O   . ARG A 1 213 ? 2.769   -6.907  18.446  1.00 96.73 213 A 1 
ATOM 1689 C CB  . ARG A 1 213 ? 4.615   -8.719  16.820  1.00 97.29 213 A 1 
ATOM 1690 C CG  . ARG A 1 213 ? 4.340   -8.326  15.359  1.00 95.06 213 A 1 
ATOM 1691 C CD  . ARG A 1 213 ? 4.286   -9.539  14.435  1.00 93.16 213 A 1 
ATOM 1692 N NE  . ARG A 1 213 ? 3.143   -10.427 14.710  1.00 83.80 213 A 1 
ATOM 1693 C CZ  . ARG A 1 213 ? 2.624   -11.299 13.860  1.00 82.17 213 A 1 
ATOM 1694 N NH1 . ARG A 1 213 ? 3.089   -11.447 12.651  1.00 72.14 213 A 1 
ATOM 1695 N NH2 . ARG A 1 213 ? 1.618   -12.043 14.204  1.00 71.00 213 A 1 
ATOM 1696 N N   . VAL A 1 214 ? 3.886   -5.342  17.269  1.00 97.73 214 A 1 
ATOM 1697 C CA  . VAL A 1 214 ? 2.869   -4.285  17.302  1.00 97.65 214 A 1 
ATOM 1698 C C   . VAL A 1 214 ? 2.373   -4.042  15.884  1.00 97.51 214 A 1 
ATOM 1699 O O   . VAL A 1 214 ? 3.173   -3.945  14.958  1.00 96.37 214 A 1 
ATOM 1700 C CB  . VAL A 1 214 ? 3.431   -3.007  17.949  1.00 96.92 214 A 1 
ATOM 1701 C CG1 . VAL A 1 214 ? 2.371   -1.913  18.071  1.00 93.07 214 A 1 
ATOM 1702 C CG2 . VAL A 1 214 ? 3.939   -3.284  19.370  1.00 93.05 214 A 1 
ATOM 1703 N N   . ASP A 1 215 ? 1.053   -3.984  15.698  1.00 97.12 215 A 1 
ATOM 1704 C CA  . ASP A 1 215 ? 0.470   -3.630  14.403  1.00 96.61 215 A 1 
ATOM 1705 C C   . ASP A 1 215 ? 0.437   -2.109  14.175  1.00 96.58 215 A 1 
ATOM 1706 O O   . ASP A 1 215 ? 0.778   -1.318  15.055  1.00 95.18 215 A 1 
ATOM 1707 C CB  . ASP A 1 215 ? -0.899  -4.299  14.231  1.00 95.39 215 A 1 
ATOM 1708 C CG  . ASP A 1 215 ? -2.026  -3.748  15.112  1.00 94.25 215 A 1 
ATOM 1709 O OD1 . ASP A 1 215 ? -1.895  -2.660  15.704  1.00 90.34 215 A 1 
ATOM 1710 O OD2 . ASP A 1 215 ? -3.050  -4.453  15.175  1.00 89.95 215 A 1 
ATOM 1711 N N   . VAL A 1 216 ? -0.016  -1.693  12.988  1.00 96.34 216 A 1 
ATOM 1712 C CA  . VAL A 1 216 ? -0.104  -0.272  12.604  1.00 96.07 216 A 1 
ATOM 1713 C C   . VAL A 1 216 ? -1.061  0.549   13.476  1.00 95.45 216 A 1 
ATOM 1714 O O   . VAL A 1 216 ? -0.909  1.766   13.566  1.00 92.52 216 A 1 
ATOM 1715 C CB  . VAL A 1 216 ? -0.497  -0.122  11.123  1.00 95.14 216 A 1 
ATOM 1716 C CG1 . VAL A 1 216 ? 0.544   -0.774  10.204  1.00 91.09 216 A 1 
ATOM 1717 C CG2 . VAL A 1 216 ? -1.874  -0.720  10.810  1.00 91.08 216 A 1 
ATOM 1718 N N   . ASN A 1 217 ? -2.009  -0.100  14.166  1.00 95.59 217 A 1 
ATOM 1719 C CA  . ASN A 1 217 ? -2.942  0.537   15.104  1.00 94.99 217 A 1 
ATOM 1720 C C   . ASN A 1 217 ? -2.365  0.657   16.527  1.00 94.48 217 A 1 
ATOM 1721 O O   . ASN A 1 217 ? -3.045  1.134   17.435  1.00 91.22 217 A 1 
ATOM 1722 C CB  . ASN A 1 217 ? -4.268  -0.243  15.078  1.00 94.55 217 A 1 
ATOM 1723 C CG  . ASN A 1 217 ? -4.985  -0.139  13.746  1.00 94.22 217 A 1 
ATOM 1724 O OD1 . ASN A 1 217 ? -5.197  0.940   13.222  1.00 87.92 217 A 1 
ATOM 1725 N ND2 . ASN A 1 217 ? -5.400  -1.239  13.170  1.00 88.45 217 A 1 
ATOM 1726 N N   . GLY A 1 218 ? -1.122  0.204   16.753  1.00 94.99 218 A 1 
ATOM 1727 C CA  . GLY A 1 218 ? -0.473  0.216   18.064  1.00 94.65 218 A 1 
ATOM 1728 C C   . GLY A 1 218 ? -0.912  -0.921  18.988  1.00 95.20 218 A 1 
ATOM 1729 O O   . GLY A 1 218 ? -0.607  -0.895  20.184  1.00 93.69 218 A 1 
ATOM 1730 N N   . ILE A 1 219 ? -1.616  -1.943  18.469  1.00 95.84 219 A 1 
ATOM 1731 C CA  . ILE A 1 219 ? -2.074  -3.095  19.251  1.00 95.94 219 A 1 
ATOM 1732 C C   . ILE A 1 219 ? -0.965  -4.147  19.286  1.00 96.68 219 A 1 
ATOM 1733 O O   . ILE A 1 219 ? -0.463  -4.586  18.254  1.00 96.14 219 A 1 
ATOM 1734 C CB  . ILE A 1 219 ? -3.408  -3.661  18.709  1.00 94.72 219 A 1 
ATOM 1735 C CG1 . ILE A 1 219 ? -4.493  -2.555  18.684  1.00 91.61 219 A 1 
ATOM 1736 C CG2 . ILE A 1 219 ? -3.865  -4.861  19.558  1.00 90.67 219 A 1 
ATOM 1737 C CD1 . ILE A 1 219 ? -5.824  -2.986  18.059  1.00 77.28 219 A 1 
ATOM 1738 N N   . ILE A 1 220 ? -0.606  -4.599  20.494  1.00 96.17 220 A 1 
ATOM 1739 C CA  . ILE A 1 220 ? 0.357   -5.688  20.683  1.00 96.63 220 A 1 
ATOM 1740 C C   . ILE A 1 220 ? -0.308  -7.010  20.289  1.00 96.44 220 A 1 
ATOM 1741 O O   . ILE A 1 220 ? -1.218  -7.477  20.971  1.00 94.99 220 A 1 
ATOM 1742 C CB  . ILE A 1 220 ? 0.897   -5.719  22.128  1.00 96.45 220 A 1 
ATOM 1743 C CG1 . ILE A 1 220 ? 1.608   -4.389  22.478  1.00 94.85 220 A 1 
ATOM 1744 C CG2 . ILE A 1 220 ? 1.864   -6.911  22.295  1.00 94.70 220 A 1 
ATOM 1745 C CD1 . ILE A 1 220 ? 1.918   -4.223  23.965  1.00 90.96 220 A 1 
ATOM 1746 N N   . ARG A 1 221 ? 0.173   -7.623  19.191  1.00 96.66 221 A 1 
ATOM 1747 C CA  . ARG A 1 221 ? -0.355  -8.884  18.647  1.00 96.38 221 A 1 
ATOM 1748 C C   . ARG A 1 221 ? 0.342   -10.106 19.228  1.00 96.60 221 A 1 
ATOM 1749 O O   . ARG A 1 221 ? -0.320  -11.105 19.493  1.00 94.70 221 A 1 
ATOM 1750 C CB  . ARG A 1 221 ? -0.257  -8.861  17.115  1.00 95.35 221 A 1 
ATOM 1751 C CG  . ARG A 1 221 ? -1.115  -7.765  16.447  1.00 92.64 221 A 1 
ATOM 1752 C CD  . ARG A 1 221 ? -2.614  -7.917  16.760  1.00 90.66 221 A 1 
ATOM 1753 N NE  . ARG A 1 221 ? -3.427  -6.922  16.039  1.00 87.73 221 A 1 
ATOM 1754 C CZ  . ARG A 1 221 ? -4.747  -6.864  15.972  1.00 85.66 221 A 1 
ATOM 1755 N NH1 . ARG A 1 221 ? -5.518  -7.734  16.550  1.00 75.68 221 A 1 
ATOM 1756 N NH2 . ARG A 1 221 ? -5.325  -5.907  15.306  1.00 78.13 221 A 1 
ATOM 1757 N N   . ASP A 1 222 ? 1.652   -10.016 19.463  1.00 96.40 222 A 1 
ATOM 1758 C CA  . ASP A 1 222 ? 2.450   -11.123 19.987  1.00 96.56 222 A 1 
ATOM 1759 C C   . ASP A 1 222 ? 3.494   -10.647 20.994  1.00 96.96 222 A 1 
ATOM 1760 O O   . ASP A 1 222 ? 3.986   -9.520  20.931  1.00 95.43 222 A 1 
ATOM 1761 C CB  . ASP A 1 222 ? 3.144   -11.877 18.846  1.00 94.75 222 A 1 
ATOM 1762 C CG  . ASP A 1 222 ? 2.139   -12.574 17.941  1.00 87.07 222 A 1 
ATOM 1763 O OD1 . ASP A 1 222 ? 1.522   -13.551 18.414  1.00 79.95 222 A 1 
ATOM 1764 O OD2 . ASP A 1 222 ? 2.019   -12.138 16.782  1.00 79.87 222 A 1 
ATOM 1765 N N   . ARG A 1 223 ? 3.864   -11.565 21.896  1.00 96.69 223 A 1 
ATOM 1766 C CA  . ARG A 1 223 ? 4.982   -11.409 22.833  1.00 96.41 223 A 1 
ATOM 1767 C C   . ARG A 1 223 ? 5.814   -12.683 22.825  1.00 96.63 223 A 1 
ATOM 1768 O O   . ARG A 1 223 ? 5.262   -13.786 22.883  1.00 95.15 223 A 1 
ATOM 1769 C CB  . ARG A 1 223 ? 4.467   -11.130 24.251  1.00 94.50 223 A 1 
ATOM 1770 C CG  . ARG A 1 223 ? 3.744   -9.786  24.359  1.00 88.38 223 A 1 
ATOM 1771 C CD  . ARG A 1 223 ? 3.195   -9.612  25.772  1.00 90.46 223 A 1 
ATOM 1772 N NE  . ARG A 1 223 ? 2.539   -8.304  25.938  1.00 88.37 223 A 1 
ATOM 1773 C CZ  . ARG A 1 223 ? 3.112   -7.182  26.322  1.00 90.91 223 A 1 
ATOM 1774 N NH1 . ARG A 1 223 ? 4.377   -7.094  26.634  1.00 79.67 223 A 1 
ATOM 1775 N NH2 . ARG A 1 223 ? 2.406   -6.096  26.404  1.00 81.25 223 A 1 
ATOM 1776 N N   . ARG A 1 224 ? 7.132   -12.533 22.798  1.00 96.38 224 A 1 
ATOM 1777 C CA  . ARG A 1 224 ? 8.083   -13.646 22.869  1.00 96.41 224 A 1 
ATOM 1778 C C   . ARG A 1 224 ? 9.119   -13.355 23.940  1.00 96.20 224 A 1 
ATOM 1779 O O   . ARG A 1 224 ? 9.670   -12.258 23.994  1.00 93.48 224 A 1 
ATOM 1780 C CB  . ARG A 1 224 ? 8.743   -13.882 21.502  1.00 95.99 224 A 1 
ATOM 1781 C CG  . ARG A 1 224 ? 7.772   -14.288 20.386  1.00 93.78 224 A 1 
ATOM 1782 C CD  . ARG A 1 224 ? 7.159   -15.674 20.631  1.00 92.53 224 A 1 
ATOM 1783 N NE  . ARG A 1 224 ? 6.326   -16.079 19.491  1.00 90.13 224 A 1 
ATOM 1784 C CZ  . ARG A 1 224 ? 5.020   -15.939 19.359  1.00 87.73 224 A 1 
ATOM 1785 N NH1 . ARG A 1 224 ? 4.273   -15.388 20.273  1.00 80.60 224 A 1 
ATOM 1786 N NH2 . ARG A 1 224 ? 4.454   -16.359 18.269  1.00 82.22 224 A 1 
ATOM 1787 N N   . ARG A 1 225 ? 9.351   -14.338 24.811  1.00 94.98 225 A 1 
ATOM 1788 C CA  . ARG A 1 225 ? 10.296  -14.244 25.938  1.00 93.60 225 A 1 
ATOM 1789 C C   . ARG A 1 225 ? 11.457  -15.230 25.818  1.00 92.26 225 A 1 
ATOM 1790 O O   . ARG A 1 225 ? 12.229  -15.367 26.749  1.00 79.75 225 A 1 
ATOM 1791 C CB  . ARG A 1 225 ? 9.547   -14.383 27.268  1.00 90.47 225 A 1 
ATOM 1792 C CG  . ARG A 1 225 ? 8.619   -13.191 27.506  1.00 83.26 225 A 1 
ATOM 1793 C CD  . ARG A 1 225 ? 7.957   -13.278 28.878  1.00 79.29 225 A 1 
ATOM 1794 N NE  . ARG A 1 225 ? 7.158   -12.068 29.121  1.00 71.33 225 A 1 
ATOM 1795 C CZ  . ARG A 1 225 ? 6.403   -11.803 30.159  1.00 62.78 225 A 1 
ATOM 1796 N NH1 . ARG A 1 225 ? 6.244   -12.651 31.149  1.00 55.18 225 A 1 
ATOM 1797 N NH2 . ARG A 1 225 ? 5.795   -10.651 30.203  1.00 53.64 225 A 1 
ATOM 1798 N N   . GLY A 1 226 ? 11.575  -15.884 24.664  1.00 89.45 226 A 1 
ATOM 1799 C CA  . GLY A 1 226 ? 12.622  -16.866 24.407  1.00 89.03 226 A 1 
ATOM 1800 C C   . GLY A 1 226 ? 12.333  -18.244 25.015  1.00 90.07 226 A 1 
ATOM 1801 O O   . GLY A 1 226 ? 11.169  -18.577 25.269  1.00 84.64 226 A 1 
ATOM 1802 N N   . PRO A 1 227 ? 13.388  -19.069 25.233  1.00 90.61 227 A 1 
ATOM 1803 C CA  . PRO A 1 227 ? 13.265  -20.399 25.829  1.00 89.04 227 A 1 
ATOM 1804 C C   . PRO A 1 227 ? 12.888  -20.324 27.320  1.00 89.00 227 A 1 
ATOM 1805 O O   . PRO A 1 227 ? 12.655  -19.243 27.867  1.00 80.39 227 A 1 
ATOM 1806 C CB  . PRO A 1 227 ? 14.645  -21.037 25.604  1.00 85.33 227 A 1 
ATOM 1807 C CG  . PRO A 1 227 ? 15.585  -19.837 25.687  1.00 85.65 227 A 1 
ATOM 1808 C CD  . PRO A 1 227 ? 14.788  -18.740 25.001  1.00 89.82 227 A 1 
ATOM 1809 N N   . LEU A 1 228 ? 12.875  -21.471 28.018  1.00 87.51 228 A 1 
ATOM 1810 C CA  . LEU A 1 228 ? 12.544  -21.580 29.453  1.00 87.17 228 A 1 
ATOM 1811 C C   . LEU A 1 228 ? 13.276  -20.566 30.355  1.00 87.29 228 A 1 
ATOM 1812 O O   . LEU A 1 228 ? 12.693  -20.056 31.305  1.00 81.08 228 A 1 
ATOM 1813 C CB  . LEU A 1 228 ? 12.876  -23.012 29.930  1.00 84.50 228 A 1 
ATOM 1814 C CG  . LEU A 1 228 ? 11.906  -24.100 29.437  1.00 74.96 228 A 1 
ATOM 1815 C CD1 . LEU A 1 228 ? 12.499  -25.481 29.700  1.00 68.57 228 A 1 
ATOM 1816 C CD2 . LEU A 1 228 ? 10.554  -24.017 30.148  1.00 68.94 228 A 1 
ATOM 1817 N N   . ASN A 1 229 ? 14.535  -20.245 30.037  1.00 86.50 229 A 1 
ATOM 1818 C CA  . ASN A 1 229 ? 15.355  -19.279 30.787  1.00 85.45 229 A 1 
ATOM 1819 C C   . ASN A 1 229 ? 15.061  -17.805 30.430  1.00 86.42 229 A 1 
ATOM 1820 O O   . ASN A 1 229 ? 15.591  -16.908 31.083  1.00 78.00 229 A 1 
ATOM 1821 C CB  . ASN A 1 229 ? 16.836  -19.631 30.565  1.00 82.10 229 A 1 
ATOM 1822 C CG  . ASN A 1 229 ? 17.222  -20.986 31.137  1.00 75.39 229 A 1 
ATOM 1823 O OD1 . ASN A 1 229 ? 16.608  -21.523 32.041  1.00 65.72 229 A 1 
ATOM 1824 N ND2 . ASN A 1 229 ? 18.261  -21.595 30.622  1.00 66.01 229 A 1 
ATOM 1825 N N   . GLY A 1 230 ? 14.247  -17.556 29.410  1.00 86.69 230 A 1 
ATOM 1826 C CA  . GLY A 1 230 ? 13.962  -16.226 28.876  1.00 88.54 230 A 1 
ATOM 1827 C C   . GLY A 1 230 ? 15.136  -15.594 28.116  1.00 90.32 230 A 1 
ATOM 1828 O O   . GLY A 1 230 ? 16.262  -16.094 28.139  1.00 87.11 230 A 1 
ATOM 1829 N N   . PHE A 1 231 ? 14.861  -14.478 27.429  1.00 93.81 231 A 1 
ATOM 1830 C CA  . PHE A 1 231 ? 15.907  -13.589 26.919  1.00 94.25 231 A 1 
ATOM 1831 C C   . PHE A 1 231 ? 16.551  -12.815 28.075  1.00 93.80 231 A 1 
ATOM 1832 O O   . PHE A 1 231 ? 15.864  -12.414 29.019  1.00 90.55 231 A 1 
ATOM 1833 C CB  . PHE A 1 231 ? 15.325  -12.618 25.883  1.00 93.67 231 A 1 
ATOM 1834 C CG  . PHE A 1 231 ? 14.692  -13.257 24.659  1.00 94.82 231 A 1 
ATOM 1835 C CD1 . PHE A 1 231 ? 15.381  -14.248 23.928  1.00 92.05 231 A 1 
ATOM 1836 C CD2 . PHE A 1 231 ? 13.423  -12.825 24.222  1.00 92.32 231 A 1 
ATOM 1837 C CE1 . PHE A 1 231 ? 14.799  -14.806 22.773  1.00 91.63 231 A 1 
ATOM 1838 C CE2 . PHE A 1 231 ? 12.847  -13.382 23.066  1.00 91.30 231 A 1 
ATOM 1839 C CZ  . PHE A 1 231 ? 13.531  -14.374 22.340  1.00 93.51 231 A 1 
ATOM 1840 N N   . ASP A 1 232 ? 17.859  -12.551 27.993  1.00 95.20 232 A 1 
ATOM 1841 C CA  . ASP A 1 232 ? 18.600  -11.803 29.017  1.00 95.46 232 A 1 
ATOM 1842 C C   . ASP A 1 232 ? 19.052  -10.442 28.465  1.00 95.71 232 A 1 
ATOM 1843 O O   . ASP A 1 232 ? 20.141  -10.308 27.892  1.00 93.21 232 A 1 
ATOM 1844 C CB  . ASP A 1 232 ? 19.752  -12.649 29.579  1.00 93.80 232 A 1 
ATOM 1845 C CG  . ASP A 1 232 ? 20.416  -12.017 30.818  1.00 91.82 232 A 1 
ATOM 1846 O OD1 . ASP A 1 232 ? 19.905  -11.016 31.383  1.00 87.90 232 A 1 
ATOM 1847 O OD2 . ASP A 1 232 ? 21.462  -12.541 31.262  1.00 87.23 232 A 1 
ATOM 1848 N N   . ARG A 1 233 ? 18.186  -9.437  28.647  1.00 95.83 233 A 1 
ATOM 1849 C CA  . ARG A 1 233 ? 18.338  -8.070  28.128  1.00 96.68 233 A 1 
ATOM 1850 C C   . ARG A 1 233 ? 18.561  -8.048  26.604  1.00 97.31 233 A 1 
ATOM 1851 O O   . ARG A 1 233 ? 19.665  -7.724  26.158  1.00 96.04 233 A 1 
ATOM 1852 C CB  . ARG A 1 233 ? 19.425  -7.307  28.898  1.00 95.72 233 A 1 
ATOM 1853 C CG  . ARG A 1 233 ? 19.069  -7.143  30.380  1.00 91.60 233 A 1 
ATOM 1854 C CD  . ARG A 1 233 ? 20.133  -6.275  31.036  1.00 89.00 233 A 1 
ATOM 1855 N NE  . ARG A 1 233 ? 19.787  -5.956  32.428  1.00 84.60 233 A 1 
ATOM 1856 C CZ  . ARG A 1 233 ? 20.421  -5.081  33.185  1.00 79.10 233 A 1 
ATOM 1857 N NH1 . ARG A 1 233 ? 21.478  -4.439  32.763  1.00 67.69 233 A 1 
ATOM 1858 N NH2 . ARG A 1 233 ? 19.995  -4.823  34.389  1.00 69.13 233 A 1 
ATOM 1859 N N   . PRO A 1 234 ? 17.535  -8.398  25.821  1.00 96.67 234 A 1 
ATOM 1860 C CA  . PRO A 1 234 ? 17.609  -8.325  24.366  1.00 96.85 234 A 1 
ATOM 1861 C C   . PRO A 1 234 ? 17.869  -6.877  23.923  1.00 96.88 234 A 1 
ATOM 1862 O O   . PRO A 1 234 ? 17.309  -5.948  24.513  1.00 95.68 234 A 1 
ATOM 1863 C CB  . PRO A 1 234 ? 16.259  -8.850  23.872  1.00 96.22 234 A 1 
ATOM 1864 C CG  . PRO A 1 234 ? 15.297  -8.492  25.005  1.00 95.00 234 A 1 
ATOM 1865 C CD  . PRO A 1 234 ? 16.163  -8.694  26.244  1.00 96.64 234 A 1 
ATOM 1866 N N   . TYR A 1 235 ? 18.726  -6.676  22.907  1.00 97.32 235 A 1 
ATOM 1867 C CA  . TYR A 1 235 ? 19.160  -5.337  22.498  1.00 97.29 235 A 1 
ATOM 1868 C C   . TYR A 1 235 ? 18.775  -4.988  21.060  1.00 97.26 235 A 1 
ATOM 1869 O O   . TYR A 1 235 ? 18.200  -3.926  20.835  1.00 95.65 235 A 1 
ATOM 1870 C CB  . TYR A 1 235 ? 20.674  -5.197  22.726  1.00 96.74 235 A 1 
ATOM 1871 C CG  . TYR A 1 235 ? 21.144  -3.758  22.656  1.00 96.63 235 A 1 
ATOM 1872 C CD1 . TYR A 1 235 ? 21.385  -3.146  21.410  1.00 95.00 235 A 1 
ATOM 1873 C CD2 . TYR A 1 235 ? 21.306  -3.013  23.841  1.00 95.19 235 A 1 
ATOM 1874 C CE1 . TYR A 1 235 ? 21.787  -1.797  21.346  1.00 94.36 235 A 1 
ATOM 1875 C CE2 . TYR A 1 235 ? 21.714  -1.664  23.784  1.00 94.32 235 A 1 
ATOM 1876 C CZ  . TYR A 1 235 ? 21.954  -1.057  22.531  1.00 94.42 235 A 1 
ATOM 1877 O OH  . TYR A 1 235 ? 22.351  0.242   22.472  1.00 92.83 235 A 1 
ATOM 1878 N N   . ASP A 1 236 ? 19.078  -5.851  20.085  1.00 97.28 236 A 1 
ATOM 1879 C CA  . ASP A 1 236 ? 18.790  -5.595  18.669  1.00 97.47 236 A 1 
ATOM 1880 C C   . ASP A 1 236 ? 18.344  -6.865  17.937  1.00 97.68 236 A 1 
ATOM 1881 O O   . ASP A 1 236 ? 18.640  -7.978  18.374  1.00 96.78 236 A 1 
ATOM 1882 C CB  . ASP A 1 236 ? 20.021  -4.964  17.993  1.00 96.82 236 A 1 
ATOM 1883 C CG  . ASP A 1 236 ? 19.692  -4.408  16.610  1.00 96.24 236 A 1 
ATOM 1884 O OD1 . ASP A 1 236 ? 18.544  -3.965  16.405  1.00 92.42 236 A 1 
ATOM 1885 O OD2 . ASP A 1 236 ? 20.569  -4.411  15.727  1.00 92.61 236 A 1 
ATOM 1886 N N   . LEU A 1 237 ? 17.622  -6.682  16.830  1.00 97.30 237 A 1 
ATOM 1887 C CA  . LEU A 1 237 ? 17.024  -7.745  16.030  1.00 97.22 237 A 1 
ATOM 1888 C C   . LEU A 1 237 ? 17.285  -7.476  14.539  1.00 97.25 237 A 1 
ATOM 1889 O O   . LEU A 1 237 ? 17.000  -6.387  14.046  1.00 95.84 237 A 1 
ATOM 1890 C CB  . LEU A 1 237 ? 15.519  -7.789  16.360  1.00 96.18 237 A 1 
ATOM 1891 C CG  . LEU A 1 237 ? 14.757  -9.001  15.801  1.00 95.28 237 A 1 
ATOM 1892 C CD1 . LEU A 1 237 ? 15.169  -10.311 16.472  1.00 91.90 237 A 1 
ATOM 1893 C CD2 . LEU A 1 237 ? 13.257  -8.818  16.057  1.00 91.81 237 A 1 
ATOM 1894 N N   . ALA A 1 238 ? 17.785  -8.485  13.808  1.00 97.39 238 A 1 
ATOM 1895 C CA  . ALA A 1 238 ? 17.944  -8.450  12.352  1.00 97.20 238 A 1 
ATOM 1896 C C   . ALA A 1 238 ? 17.312  -9.686  11.709  1.00 97.24 238 A 1 
ATOM 1897 O O   . ALA A 1 238 ? 17.227  -10.745 12.328  1.00 96.00 238 A 1 
ATOM 1898 C CB  . ALA A 1 238 ? 19.426  -8.322  11.986  1.00 96.13 238 A 1 
ATOM 1899 N N   . ARG A 1 239 ? 16.878  -9.565  10.448  1.00 97.11 239 A 1 
ATOM 1900 C CA  . ARG A 1 239 ? 16.260  -10.651 9.677   1.00 96.71 239 A 1 
ATOM 1901 C C   . ARG A 1 239 ? 17.250  -11.215 8.662   1.00 96.45 239 A 1 
ATOM 1902 O O   . ARG A 1 239 ? 17.861  -10.456 7.913   1.00 94.94 239 A 1 
ATOM 1903 C CB  . ARG A 1 239 ? 14.969  -10.141 9.025   1.00 95.64 239 A 1 
ATOM 1904 C CG  . ARG A 1 239 ? 14.155  -11.278 8.390   1.00 93.35 239 A 1 
ATOM 1905 C CD  . ARG A 1 239 ? 12.842  -10.771 7.793   1.00 91.96 239 A 1 
ATOM 1906 N NE  . ARG A 1 239 ? 11.947  -10.150 8.801   1.00 88.07 239 A 1 
ATOM 1907 C CZ  . ARG A 1 239 ? 11.156  -10.764 9.662   1.00 87.81 239 A 1 
ATOM 1908 N NH1 . ARG A 1 239 ? 11.070  -12.059 9.742   1.00 77.23 239 A 1 
ATOM 1909 N NH2 . ARG A 1 239 ? 10.418  -10.061 10.477  1.00 80.65 239 A 1 
ATOM 1910 N N   . GLY A 1 240 ? 17.385  -12.539 8.643   1.00 95.59 240 A 1 
ATOM 1911 C CA  . GLY A 1 240 ? 18.175  -13.284 7.665   1.00 94.90 240 A 1 
ATOM 1912 C C   . GLY A 1 240 ? 17.469  -13.428 6.323   1.00 94.37 240 A 1 
ATOM 1913 O O   . GLY A 1 240 ? 16.254  -13.228 6.221   1.00 92.79 240 A 1 
ATOM 1914 N N   . LEU A 1 241 ? 18.244  -13.832 5.308   1.00 92.48 241 A 1 
ATOM 1915 C CA  . LEU A 1 241 ? 17.750  -14.051 3.938   1.00 91.08 241 A 1 
ATOM 1916 C C   . LEU A 1 241 ? 16.710  -15.182 3.852   1.00 90.30 241 A 1 
ATOM 1917 O O   . LEU A 1 241 ? 15.876  -15.200 2.957   1.00 86.04 241 A 1 
ATOM 1918 C CB  . LEU A 1 241 ? 18.951  -14.378 3.024   1.00 89.52 241 A 1 
ATOM 1919 C CG  . LEU A 1 241 ? 20.062  -13.310 2.970   1.00 87.53 241 A 1 
ATOM 1920 C CD1 . LEU A 1 241 ? 21.182  -13.795 2.046   1.00 83.61 241 A 1 
ATOM 1921 C CD2 . LEU A 1 241 ? 19.550  -11.965 2.457   1.00 83.55 241 A 1 
ATOM 1922 N N   . ASP A 1 242 ? 16.739  -16.125 4.798   1.00 90.40 242 A 1 
ATOM 1923 C CA  . ASP A 1 242 ? 15.810  -17.254 4.927   1.00 89.88 242 A 1 
ATOM 1924 C C   . ASP A 1 242 ? 14.598  -16.947 5.829   1.00 90.49 242 A 1 
ATOM 1925 O O   . ASP A 1 242 ? 13.785  -17.823 6.120   1.00 88.28 242 A 1 
ATOM 1926 C CB  . ASP A 1 242 ? 16.602  -18.470 5.431   1.00 88.32 242 A 1 
ATOM 1927 C CG  . ASP A 1 242 ? 17.224  -18.275 6.825   1.00 86.69 242 A 1 
ATOM 1928 O OD1 . ASP A 1 242 ? 16.996  -17.235 7.491   1.00 82.69 242 A 1 
ATOM 1929 O OD2 . ASP A 1 242 ? 17.959  -19.183 7.249   1.00 83.53 242 A 1 
ATOM 1930 N N   . GLY A 1 243 ? 14.478  -15.704 6.306   1.00 90.83 243 A 1 
ATOM 1931 C CA  . GLY A 1 243 ? 13.408  -15.247 7.187   1.00 92.07 243 A 1 
ATOM 1932 C C   . GLY A 1 243 ? 13.632  -15.527 8.676   1.00 94.28 243 A 1 
ATOM 1933 O O   . GLY A 1 243 ? 12.864  -15.005 9.492   1.00 93.58 243 A 1 
ATOM 1934 N N   . ARG A 1 244 ? 14.685  -16.285 9.073   1.00 94.78 244 A 1 
ATOM 1935 C CA  . ARG A 1 244 ? 15.091  -16.393 10.484  1.00 95.67 244 A 1 
ATOM 1936 C C   . ARG A 1 244 ? 15.439  -15.016 11.043  1.00 96.28 244 A 1 
ATOM 1937 O O   . ARG A 1 244 ? 15.805  -14.101 10.311  1.00 95.65 244 A 1 
ATOM 1938 C CB  . ARG A 1 244 ? 16.274  -17.365 10.660  1.00 94.61 244 A 1 
ATOM 1939 C CG  . ARG A 1 244 ? 15.883  -18.841 10.463  1.00 89.64 244 A 1 
ATOM 1940 C CD  . ARG A 1 244 ? 17.048  -19.800 10.798  1.00 89.85 244 A 1 
ATOM 1941 N NE  . ARG A 1 244 ? 18.117  -19.738 9.792   1.00 83.21 244 A 1 
ATOM 1942 C CZ  . ARG A 1 244 ? 19.298  -20.330 9.803   1.00 80.79 244 A 1 
ATOM 1943 N NH1 . ARG A 1 244 ? 19.720  -21.068 10.790  1.00 72.34 244 A 1 
ATOM 1944 N NH2 . ARG A 1 244 ? 20.089  -20.193 8.782   1.00 68.85 244 A 1 
ATOM 1945 N N   . MET A 1 245 ? 15.325  -14.853 12.352  1.00 96.97 245 A 1 
ATOM 1946 C CA  . MET A 1 245 ? 15.709  -13.619 13.030  1.00 97.34 245 A 1 
ATOM 1947 C C   . MET A 1 245 ? 16.825  -13.887 14.034  1.00 97.55 245 A 1 
ATOM 1948 O O   . MET A 1 245 ? 16.866  -14.931 14.682  1.00 97.05 245 A 1 
ATOM 1949 C CB  . MET A 1 245 ? 14.502  -12.949 13.694  1.00 96.96 245 A 1 
ATOM 1950 C CG  . MET A 1 245 ? 13.413  -12.550 12.690  1.00 95.57 245 A 1 
ATOM 1951 S SD  . MET A 1 245 ? 12.032  -11.614 13.394  1.00 93.63 245 A 1 
ATOM 1952 C CE  . MET A 1 245 ? 11.300  -12.846 14.493  1.00 84.47 245 A 1 
ATOM 1953 N N   . TYR A 1 246 ? 17.719  -12.910 14.193  1.00 97.61 246 A 1 
ATOM 1954 C CA  . TYR A 1 246 ? 18.858  -12.956 15.098  1.00 97.63 246 A 1 
ATOM 1955 C C   . TYR A 1 246 ? 18.706  -11.841 16.127  1.00 97.64 246 A 1 
ATOM 1956 O O   . TYR A 1 246 ? 18.590  -10.672 15.757  1.00 97.02 246 A 1 
ATOM 1957 C CB  . TYR A 1 246 ? 20.149  -12.823 14.290  1.00 97.41 246 A 1 
ATOM 1958 C CG  . TYR A 1 246 ? 20.343  -13.919 13.259  1.00 97.07 246 A 1 
ATOM 1959 C CD1 . TYR A 1 246 ? 21.063  -15.084 13.585  1.00 95.42 246 A 1 
ATOM 1960 C CD2 . TYR A 1 246 ? 19.786  -13.781 11.972  1.00 95.47 246 A 1 
ATOM 1961 C CE1 . TYR A 1 246 ? 21.247  -16.097 12.624  1.00 94.66 246 A 1 
ATOM 1962 C CE2 . TYR A 1 246 ? 19.957  -14.796 11.011  1.00 94.69 246 A 1 
ATOM 1963 C CZ  . TYR A 1 246 ? 20.696  -15.952 11.332  1.00 94.95 246 A 1 
ATOM 1964 O OH  . TYR A 1 246 ? 20.877  -16.921 10.395  1.00 93.22 246 A 1 
ATOM 1965 N N   . LEU A 1 247 ? 18.669  -12.207 17.407  1.00 97.22 247 A 1 
ATOM 1966 C CA  . LEU A 1 247 ? 18.433  -11.310 18.537  1.00 97.46 247 A 1 
ATOM 1967 C C   . LEU A 1 247 ? 19.673  -11.266 19.435  1.00 97.49 247 A 1 
ATOM 1968 O O   . LEU A 1 247 ? 20.041  -12.277 20.035  1.00 96.81 247 A 1 
ATOM 1969 C CB  . LEU A 1 247 ? 17.196  -11.821 19.303  1.00 97.25 247 A 1 
ATOM 1970 C CG  . LEU A 1 247 ? 16.825  -10.997 20.548  1.00 96.65 247 A 1 
ATOM 1971 C CD1 . LEU A 1 247 ? 16.274  -9.624  20.175  1.00 93.50 247 A 1 
ATOM 1972 C CD2 . LEU A 1 247 ? 15.752  -11.738 21.344  1.00 93.54 247 A 1 
ATOM 1973 N N   . SER A 1 248 ? 20.297  -10.095 19.576  1.00 97.55 248 A 1 
ATOM 1974 C CA  . SER A 1 248 ? 21.403  -9.918  20.521  1.00 97.48 248 A 1 
ATOM 1975 C C   . SER A 1 248 ? 20.895  -9.855  21.964  1.00 97.31 248 A 1 
ATOM 1976 O O   . SER A 1 248 ? 19.937  -9.152  22.279  1.00 96.53 248 A 1 
ATOM 1977 C CB  . SER A 1 248 ? 22.251  -8.688  20.171  1.00 96.79 248 A 1 
ATOM 1978 O OG  . SER A 1 248 ? 21.451  -7.527  20.115  1.00 93.80 248 A 1 
ATOM 1979 N N   . GLU A 1 249 ? 21.562  -10.588 22.871  1.00 96.67 249 A 1 
ATOM 1980 C CA  . GLU A 1 249 ? 21.289  -10.568 24.313  1.00 96.46 249 A 1 
ATOM 1981 C C   . GLU A 1 249 ? 22.451  -9.894  25.053  1.00 96.37 249 A 1 
ATOM 1982 O O   . GLU A 1 249 ? 23.478  -10.520 25.338  1.00 94.89 249 A 1 
ATOM 1983 C CB  . GLU A 1 249 ? 21.048  -11.988 24.851  1.00 95.60 249 A 1 
ATOM 1984 C CG  . GLU A 1 249 ? 19.774  -12.676 24.332  1.00 93.64 249 A 1 
ATOM 1985 C CD  . GLU A 1 249 ? 19.587  -14.054 24.994  1.00 94.70 249 A 1 
ATOM 1986 O OE1 . GLU A 1 249 ? 19.289  -15.043 24.298  1.00 88.18 249 A 1 
ATOM 1987 O OE2 . GLU A 1 249 ? 19.772  -14.175 26.231  1.00 89.92 249 A 1 
ATOM 1988 N N   . PHE A 1 250 ? 22.288  -8.607  25.389  1.00 96.35 250 A 1 
ATOM 1989 C CA  . PHE A 1 250 ? 23.352  -7.768  25.955  1.00 96.00 250 A 1 
ATOM 1990 C C   . PHE A 1 250 ? 23.954  -8.348  27.244  1.00 95.67 250 A 1 
ATOM 1991 O O   . PHE A 1 250 ? 25.172  -8.421  27.395  1.00 93.63 250 A 1 
ATOM 1992 C CB  . PHE A 1 250 ? 22.787  -6.367  26.219  1.00 95.24 250 A 1 
ATOM 1993 C CG  . PHE A 1 250 ? 23.806  -5.379  26.751  1.00 95.01 250 A 1 
ATOM 1994 C CD1 . PHE A 1 250 ? 23.999  -5.222  28.138  1.00 91.85 250 A 1 
ATOM 1995 C CD2 . PHE A 1 250 ? 24.573  -4.614  25.857  1.00 92.56 250 A 1 
ATOM 1996 C CE1 . PHE A 1 250 ? 24.953  -4.307  28.623  1.00 91.22 250 A 1 
ATOM 1997 C CE2 . PHE A 1 250 ? 25.523  -3.697  26.341  1.00 91.12 250 A 1 
ATOM 1998 C CZ  . PHE A 1 250 ? 25.713  -3.543  27.724  1.00 91.68 250 A 1 
ATOM 1999 N N   . ARG A 1 251 ? 23.124  -8.779  28.193  1.00 95.65 251 A 1 
ATOM 2000 C CA  . ARG A 1 251 ? 23.611  -9.371  29.441  1.00 95.39 251 A 1 
ATOM 2001 C C   . ARG A 1 251 ? 23.979  -10.842 29.269  1.00 95.25 251 A 1 
ATOM 2002 O O   . ARG A 1 251 ? 24.951  -11.280 29.885  1.00 92.37 251 A 1 
ATOM 2003 C CB  . ARG A 1 251 ? 22.567  -9.150  30.543  1.00 94.27 251 A 1 
ATOM 2004 C CG  . ARG A 1 251 ? 23.063  -9.614  31.908  1.00 90.15 251 A 1 
ATOM 2005 C CD  . ARG A 1 251 ? 21.940  -9.459  32.923  1.00 88.07 251 A 1 
ATOM 2006 N NE  . ARG A 1 251 ? 22.346  -9.951  34.246  1.00 78.34 251 A 1 
ATOM 2007 C CZ  . ARG A 1 251 ? 21.552  -10.041 35.293  1.00 72.56 251 A 1 
ATOM 2008 N NH1 . ARG A 1 251 ? 20.303  -9.674  35.239  1.00 64.63 251 A 1 
ATOM 2009 N NH2 . ARG A 1 251 ? 22.005  -10.514 36.424  1.00 60.55 251 A 1 
ATOM 2010 N N   . GLY A 1 252 ? 23.245  -11.561 28.433  1.00 93.27 252 A 1 
ATOM 2011 C CA  . GLY A 1 252 ? 23.491  -12.971 28.118  1.00 92.89 252 A 1 
ATOM 2012 C C   . GLY A 1 252 ? 24.834  -13.206 27.422  1.00 93.90 252 A 1 
ATOM 2013 O O   . GLY A 1 252 ? 25.443  -14.253 27.629  1.00 91.44 252 A 1 
ATOM 2014 N N   . GLY A 1 253 ? 25.338  -12.224 26.658  1.00 94.79 253 A 1 
ATOM 2015 C CA  . GLY A 1 253 ? 26.606  -12.347 25.931  1.00 95.42 253 A 1 
ATOM 2016 C C   . GLY A 1 253 ? 26.545  -13.378 24.798  1.00 95.94 253 A 1 
ATOM 2017 O O   . GLY A 1 253 ? 27.480  -14.150 24.623  1.00 93.48 253 A 1 
ATOM 2018 N N   . ARG A 1 254 ? 25.422  -13.441 24.082  1.00 96.12 254 A 1 
ATOM 2019 C CA  . ARG A 1 254 ? 25.127  -14.416 23.015  1.00 96.16 254 A 1 
ATOM 2020 C C   . ARG A 1 254 ? 24.073  -13.865 22.053  1.00 96.74 254 A 1 
ATOM 2021 O O   . ARG A 1 254 ? 23.459  -12.833 22.330  1.00 96.00 254 A 1 
ATOM 2022 C CB  . ARG A 1 254 ? 24.674  -15.739 23.655  1.00 94.27 254 A 1 
ATOM 2023 C CG  . ARG A 1 254 ? 23.358  -15.588 24.436  1.00 91.24 254 A 1 
ATOM 2024 C CD  . ARG A 1 254 ? 23.009  -16.865 25.189  1.00 91.21 254 A 1 
ATOM 2025 N NE  . ARG A 1 254 ? 21.736  -16.675 25.896  1.00 88.23 254 A 1 
ATOM 2026 C CZ  . ARG A 1 254 ? 21.226  -17.414 26.853  1.00 87.58 254 A 1 
ATOM 2027 N NH1 . ARG A 1 254 ? 21.828  -18.487 27.305  1.00 80.39 254 A 1 
ATOM 2028 N NH2 . ARG A 1 254 ? 20.084  -17.066 27.365  1.00 81.42 254 A 1 
ATOM 2029 N N   . ILE A 1 255 ? 23.842  -14.565 20.956  1.00 96.77 255 A 1 
ATOM 2030 C CA  . ILE A 1 255 ? 22.784  -14.264 19.987  1.00 97.04 255 A 1 
ATOM 2031 C C   . ILE A 1 255 ? 21.757  -15.397 20.003  1.00 96.96 255 A 1 
ATOM 2032 O O   . ILE A 1 255 ? 22.111  -16.562 19.848  1.00 96.01 255 A 1 
ATOM 2033 C CB  . ILE A 1 255 ? 23.368  -14.044 18.572  1.00 96.63 255 A 1 
ATOM 2034 C CG1 . ILE A 1 255 ? 24.563  -13.066 18.541  1.00 93.33 255 A 1 
ATOM 2035 C CG2 . ILE A 1 255 ? 22.271  -13.585 17.601  1.00 93.90 255 A 1 
ATOM 2036 C CD1 . ILE A 1 255 ? 24.288  -11.684 19.137  1.00 80.62 255 A 1 
ATOM 2037 N N   . SER A 1 256 ? 20.486  -15.064 20.192  1.00 96.46 256 A 1 
ATOM 2038 C CA  . SER A 1 256 ? 19.370  -15.993 20.013  1.00 96.58 256 A 1 
ATOM 2039 C C   . SER A 1 256 ? 18.961  -16.048 18.540  1.00 96.84 256 A 1 
ATOM 2040 O O   . SER A 1 256 ? 18.702  -15.006 17.936  1.00 96.42 256 A 1 
ATOM 2041 C CB  . SER A 1 256 ? 18.190  -15.553 20.879  1.00 96.02 256 A 1 
ATOM 2042 O OG  . SER A 1 256 ? 18.280  -16.112 22.170  1.00 90.21 256 A 1 
ATOM 2043 N N   . VAL A 1 257 ? 18.880  -17.246 17.971  1.00 96.76 257 A 1 
ATOM 2044 C CA  . VAL A 1 257 ? 18.311  -17.501 16.641  1.00 96.78 257 A 1 
ATOM 2045 C C   . VAL A 1 257 ? 16.833  -17.817 16.805  1.00 96.73 257 A 1 
ATOM 2046 O O   . VAL A 1 257 ? 16.469  -18.688 17.602  1.00 95.90 257 A 1 
ATOM 2047 C CB  . VAL A 1 257 ? 19.032  -18.644 15.903  1.00 96.35 257 A 1 
ATOM 2048 C CG1 . VAL A 1 257 ? 18.548  -18.749 14.452  1.00 94.39 257 A 1 
ATOM 2049 C CG2 . VAL A 1 257 ? 20.550  -18.441 15.889  1.00 94.61 257 A 1 
ATOM 2050 N N   . LEU A 1 258 ? 15.985  -17.115 16.070  1.00 96.93 258 A 1 
ATOM 2051 C CA  . LEU A 1 258 ? 14.529  -17.218 16.110  1.00 97.03 258 A 1 
ATOM 2052 C C   . LEU A 1 258 ? 13.985  -17.585 14.724  1.00 96.81 258 A 1 
ATOM 2053 O O   . LEU A 1 258 ? 14.570  -17.226 13.705  1.00 96.04 258 A 1 
ATOM 2054 C CB  . LEU A 1 258 ? 13.909  -15.892 16.598  1.00 97.00 258 A 1 
ATOM 2055 C CG  . LEU A 1 258 ? 14.578  -15.194 17.801  1.00 96.04 258 A 1 
ATOM 2056 C CD1 . LEU A 1 258 ? 13.869  -13.872 18.095  1.00 93.49 258 A 1 
ATOM 2057 C CD2 . LEU A 1 258 ? 14.531  -16.044 19.060  1.00 93.28 258 A 1 
ATOM 2058 N N   . ASN A 1 259 ? 12.824  -18.248 14.669  1.00 96.90 259 A 1 
ATOM 2059 C CA  . ASN A 1 259 ? 12.083  -18.383 13.413  1.00 96.62 259 A 1 
ATOM 2060 C C   . ASN A 1 259 ? 11.422  -17.043 13.007  1.00 96.61 259 A 1 
ATOM 2061 O O   . ASN A 1 259 ? 11.466  -16.057 13.747  1.00 95.80 259 A 1 
ATOM 2062 C CB  . ASN A 1 259 ? 11.107  -19.582 13.517  1.00 95.89 259 A 1 
ATOM 2063 C CG  . ASN A 1 259 ? 9.885   -19.343 14.388  1.00 95.17 259 A 1 
ATOM 2064 O OD1 . ASN A 1 259 ? 9.569   -18.244 14.790  1.00 88.70 259 A 1 
ATOM 2065 N ND2 . ASN A 1 259 ? 9.128   -20.377 14.668  1.00 89.91 259 A 1 
ATOM 2066 N N   . SER A 1 260 ? 10.770  -16.997 11.849  1.00 95.75 260 A 1 
ATOM 2067 C CA  . SER A 1 260 ? 10.092  -15.791 11.336  1.00 94.87 260 A 1 
ATOM 2068 C C   . SER A 1 260 ? 8.957   -15.267 12.232  1.00 95.02 260 A 1 
ATOM 2069 O O   . SER A 1 260 ? 8.597   -14.091 12.145  1.00 93.03 260 A 1 
ATOM 2070 C CB  . SER A 1 260 ? 9.546   -16.076 9.935   1.00 93.11 260 A 1 
ATOM 2071 O OG  . SER A 1 260 ? 8.682   -17.200 9.962   1.00 87.51 260 A 1 
ATOM 2072 N N   . ASN A 1 261 ? 8.417   -16.111 13.129  1.00 95.49 261 A 1 
ATOM 2073 C CA  . ASN A 1 261 ? 7.372   -15.766 14.100  1.00 95.43 261 A 1 
ATOM 2074 C C   . ASN A 1 261 ? 7.926   -15.340 15.472  1.00 96.31 261 A 1 
ATOM 2075 O O   . ASN A 1 261 ? 7.149   -15.010 16.372  1.00 94.49 261 A 1 
ATOM 2076 C CB  . ASN A 1 261 ? 6.410   -16.959 14.230  1.00 93.70 261 A 1 
ATOM 2077 C CG  . ASN A 1 261 ? 5.644   -17.251 12.954  1.00 85.85 261 A 1 
ATOM 2078 O OD1 . ASN A 1 261 ? 5.304   -16.374 12.181  1.00 74.76 261 A 1 
ATOM 2079 N ND2 . ASN A 1 261 ? 5.320   -18.497 12.709  1.00 75.30 261 A 1 
ATOM 2080 N N   . GLY A 1 262 ? 9.256   -15.353 15.649  1.00 95.56 262 A 1 
ATOM 2081 C CA  . GLY A 1 262 ? 9.933   -14.996 16.897  1.00 96.09 262 A 1 
ATOM 2082 C C   . GLY A 1 262 ? 10.085  -16.141 17.903  1.00 96.56 262 A 1 
ATOM 2083 O O   . GLY A 1 262 ? 10.504  -15.890 19.034  1.00 95.45 262 A 1 
ATOM 2084 N N   . ASP A 1 263 ? 9.774   -17.387 17.531  1.00 96.56 263 A 1 
ATOM 2085 C CA  . ASP A 1 263 ? 9.992   -18.544 18.403  1.00 96.41 263 A 1 
ATOM 2086 C C   . ASP A 1 263 ? 11.471  -18.939 18.385  1.00 96.68 263 A 1 
ATOM 2087 O O   . ASP A 1 263 ? 12.104  -18.988 17.331  1.00 95.93 263 A 1 
ATOM 2088 C CB  . ASP A 1 263 ? 9.101   -19.731 18.018  1.00 95.54 263 A 1 
ATOM 2089 C CG  . ASP A 1 263 ? 7.620   -19.355 17.916  1.00 93.60 263 A 1 
ATOM 2090 O OD1 . ASP A 1 263 ? 7.075   -18.782 18.891  1.00 88.36 263 A 1 
ATOM 2091 O OD2 . ASP A 1 263 ? 7.034   -19.608 16.839  1.00 88.41 263 A 1 
ATOM 2092 N N   . TRP A 1 264 ? 12.018  -19.229 19.563  1.00 96.18 264 A 1 
ATOM 2093 C CA  . TRP A 1 264 ? 13.435  -19.527 19.739  1.00 96.06 264 A 1 
ATOM 2094 C C   . TRP A 1 264 ? 13.827  -20.879 19.127  1.00 95.72 264 A 1 
ATOM 2095 O O   . TRP A 1 264 ? 13.122  -21.872 19.310  1.00 94.46 264 A 1 
ATOM 2096 C CB  . TRP A 1 264 ? 13.771  -19.463 21.230  1.00 95.29 264 A 1 
ATOM 2097 C CG  . TRP A 1 264 ? 15.212  -19.718 21.545  1.00 94.38 264 A 1 
ATOM 2098 C CD1 . TRP A 1 264 ? 16.187  -18.786 21.603  1.00 90.96 264 A 1 
ATOM 2099 C CD2 . TRP A 1 264 ? 15.865  -20.996 21.816  1.00 93.76 264 A 1 
ATOM 2100 N NE1 . TRP A 1 264 ? 17.391  -19.390 21.899  1.00 90.64 264 A 1 
ATOM 2101 C CE2 . TRP A 1 264 ? 17.252  -20.752 22.039  1.00 92.27 264 A 1 
ATOM 2102 C CE3 . TRP A 1 264 ? 15.426  -22.335 21.894  1.00 90.43 264 A 1 
ATOM 2103 C CZ2 . TRP A 1 264 ? 18.159  -21.786 22.335  1.00 90.00 264 A 1 
ATOM 2104 C CZ3 . TRP A 1 264 ? 16.332  -23.381 22.186  1.00 88.04 264 A 1 
ATOM 2105 C CH2 . TRP A 1 264 ? 17.688  -23.107 22.408  1.00 87.42 264 A 1 
ATOM 2106 N N   . LEU A 1 265 ? 14.986  -20.917 18.449  1.00 95.52 265 A 1 
ATOM 2107 C CA  . LEU A 1 265 ? 15.544  -22.109 17.800  1.00 94.95 265 A 1 
ATOM 2108 C C   . LEU A 1 265 ? 16.863  -22.559 18.444  1.00 94.67 265 A 1 
ATOM 2109 O O   . LEU A 1 265 ? 17.006  -23.721 18.817  1.00 92.56 265 A 1 
ATOM 2110 C CB  . LEU A 1 265 ? 15.760  -21.828 16.299  1.00 94.52 265 A 1 
ATOM 2111 C CG  . LEU A 1 265 ? 14.502  -21.460 15.491  1.00 93.81 265 A 1 
ATOM 2112 C CD1 . LEU A 1 265 ? 14.914  -21.147 14.051  1.00 90.27 265 A 1 
ATOM 2113 C CD2 . LEU A 1 265 ? 13.477  -22.596 15.472  1.00 90.31 265 A 1 
ATOM 2114 N N   . SER A 1 266 ? 17.843  -21.654 18.557  1.00 95.13 266 A 1 
ATOM 2115 C CA  . SER A 1 266 ? 19.201  -21.974 19.019  1.00 95.33 266 A 1 
ATOM 2116 C C   . SER A 1 266 ? 19.952  -20.728 19.516  1.00 95.79 266 A 1 
ATOM 2117 O O   . SER A 1 266 ? 19.415  -19.621 19.524  1.00 94.98 266 A 1 
ATOM 2118 C CB  . SER A 1 266 ? 19.984  -22.667 17.888  1.00 94.59 266 A 1 
ATOM 2119 O OG  . SER A 1 266 ? 20.177  -21.791 16.794  1.00 92.33 266 A 1 
ATOM 2120 N N   . TYR A 1 267 ? 21.204  -20.913 19.940  1.00 95.24 267 A 1 
ATOM 2121 C CA  . TYR A 1 267 ? 22.125  -19.836 20.308  1.00 95.43 267 A 1 
ATOM 2122 C C   . TYR A 1 267 ? 23.361  -19.831 19.413  1.00 95.58 267 A 1 
ATOM 2123 O O   . TYR A 1 267 ? 23.866  -20.892 19.048  1.00 94.25 267 A 1 
ATOM 2124 C CB  . TYR A 1 267 ? 22.554  -19.973 21.776  1.00 94.53 267 A 1 
ATOM 2125 C CG  . TYR A 1 267 ? 21.460  -19.729 22.793  1.00 94.02 267 A 1 
ATOM 2126 C CD1 . TYR A 1 267 ? 20.829  -18.473 22.856  1.00 91.21 267 A 1 
ATOM 2127 C CD2 . TYR A 1 267 ? 21.088  -20.747 23.694  1.00 91.39 267 A 1 
ATOM 2128 C CE1 . TYR A 1 267 ? 19.830  -18.228 23.818  1.00 90.35 267 A 1 
ATOM 2129 C CE2 . TYR A 1 267 ? 20.090  -20.505 24.660  1.00 89.98 267 A 1 
ATOM 2130 C CZ  . TYR A 1 267 ? 19.461  -19.244 24.724  1.00 90.82 267 A 1 
ATOM 2131 O OH  . TYR A 1 267 ? 18.509  -19.004 25.659  1.00 88.15 267 A 1 
ATOM 2132 N N   . ILE A 1 268 ? 23.906  -18.633 19.158  1.00 95.74 268 A 1 
ATOM 2133 C CA  . ILE A 1 268 ? 25.214  -18.393 18.546  1.00 96.17 268 A 1 
ATOM 2134 C C   . ILE A 1 268 ? 26.106  -17.693 19.573  1.00 96.09 268 A 1 
ATOM 2135 O O   . ILE A 1 268 ? 25.694  -16.728 20.227  1.00 94.50 268 A 1 
ATOM 2136 C CB  . ILE A 1 268 ? 25.075  -17.572 17.242  1.00 95.78 268 A 1 
ATOM 2137 C CG1 . ILE A 1 268 ? 24.242  -18.346 16.196  1.00 93.57 268 A 1 
ATOM 2138 C CG2 . ILE A 1 268 ? 26.456  -17.194 16.683  1.00 93.94 268 A 1 
ATOM 2139 C CD1 . ILE A 1 268 ? 23.891  -17.524 14.948  1.00 91.60 268 A 1 
ATOM 2140 N N   . GLY A 1 269 ? 27.349  -18.164 19.693  1.00 94.03 269 A 1 
ATOM 2141 C CA  . GLY A 1 269 ? 28.339  -17.613 20.611  1.00 93.59 269 A 1 
ATOM 2142 C C   . GLY A 1 269 ? 28.033  -17.888 22.087  1.00 94.06 269 A 1 
ATOM 2143 O O   . GLY A 1 269 ? 27.050  -18.518 22.472  1.00 91.23 269 A 1 
ATOM 2144 N N   . SER A 1 270 ? 28.938  -17.414 22.934  1.00 94.26 270 A 1 
ATOM 2145 C CA  . SER A 1 270 ? 28.836  -17.516 24.395  1.00 94.22 270 A 1 
ATOM 2146 C C   . SER A 1 270 ? 29.520  -16.322 25.055  1.00 94.77 270 A 1 
ATOM 2147 O O   . SER A 1 270 ? 30.279  -15.589 24.418  1.00 92.86 270 A 1 
ATOM 2148 C CB  . SER A 1 270 ? 29.443  -18.838 24.885  1.00 92.02 270 A 1 
ATOM 2149 O OG  . SER A 1 270 ? 30.827  -18.907 24.588  1.00 88.46 270 A 1 
ATOM 2150 N N   . ARG A 1 271 ? 29.272  -16.102 26.334  1.00 93.96 271 A 1 
ATOM 2151 C CA  . ARG A 1 271 ? 29.850  -14.970 27.059  1.00 94.87 271 A 1 
ATOM 2152 C C   . ARG A 1 271 ? 31.350  -15.168 27.296  1.00 95.05 271 A 1 
ATOM 2153 O O   . ARG A 1 271 ? 31.744  -16.157 27.908  1.00 91.11 271 A 1 
ATOM 2154 C CB  . ARG A 1 271 ? 29.064  -14.767 28.359  1.00 93.36 271 A 1 
ATOM 2155 C CG  . ARG A 1 271 ? 29.489  -13.483 29.076  1.00 90.07 271 A 1 
ATOM 2156 C CD  . ARG A 1 271 ? 28.613  -13.281 30.308  1.00 87.45 271 A 1 
ATOM 2157 N NE  . ARG A 1 271 ? 29.018  -12.081 31.051  1.00 79.78 271 A 1 
ATOM 2158 C CZ  . ARG A 1 271 ? 28.506  -11.676 32.198  1.00 73.90 271 A 1 
ATOM 2159 N NH1 . ARG A 1 271 ? 27.544  -12.332 32.789  1.00 66.59 271 A 1 
ATOM 2160 N NH2 . ARG A 1 271 ? 28.962  -10.597 32.770  1.00 65.01 271 A 1 
ATOM 2161 N N   . GLY A 1 272 ? 32.183  -14.189 26.877  1.00 94.49 272 A 1 
ATOM 2162 C CA  . GLY A 1 272 ? 33.626  -14.216 27.134  1.00 94.48 272 A 1 
ATOM 2163 C C   . GLY A 1 272 ? 34.449  -13.297 26.232  1.00 95.15 272 A 1 
ATOM 2164 O O   . GLY A 1 272 ? 33.910  -12.499 25.462  1.00 93.32 272 A 1 
ATOM 2165 N N   . LEU A 1 273 ? 35.784  -13.400 26.339  1.00 94.27 273 A 1 
ATOM 2166 C CA  . LEU A 1 273 ? 36.757  -12.565 25.614  1.00 93.50 273 A 1 
ATOM 2167 C C   . LEU A 1 273 ? 37.376  -13.274 24.394  1.00 93.38 273 A 1 
ATOM 2168 O O   . LEU A 1 273 ? 38.014  -12.626 23.566  1.00 89.11 273 A 1 
ATOM 2169 C CB  . LEU A 1 273 ? 37.872  -12.131 26.594  1.00 91.73 273 A 1 
ATOM 2170 C CG  . LEU A 1 273 ? 37.404  -11.379 27.858  1.00 87.84 273 A 1 
ATOM 2171 C CD1 . LEU A 1 273 ? 38.599  -11.094 28.759  1.00 80.30 273 A 1 
ATOM 2172 C CD2 . LEU A 1 273 ? 36.728  -10.055 27.527  1.00 80.59 273 A 1 
ATOM 2173 N N   . GLY A 1 274 ? 37.234  -14.590 24.296  1.00 92.87 274 A 1 
ATOM 2174 C CA  . GLY A 1 274 ? 37.837  -15.426 23.255  1.00 92.95 274 A 1 
ATOM 2175 C C   . GLY A 1 274 ? 37.183  -15.272 21.875  1.00 93.83 274 A 1 
ATOM 2176 O O   . GLY A 1 274 ? 36.249  -14.486 21.671  1.00 92.44 274 A 1 
ATOM 2177 N N   . ASN A 1 275 ? 37.681  -16.032 20.915  1.00 92.98 275 A 1 
ATOM 2178 C CA  . ASN A 1 275 ? 37.124  -16.100 19.566  1.00 92.72 275 A 1 
ATOM 2179 C C   . ASN A 1 275 ? 35.685  -16.640 19.598  1.00 93.30 275 A 1 
ATOM 2180 O O   . ASN A 1 275 ? 35.410  -17.640 20.261  1.00 90.36 275 A 1 
ATOM 2181 C CB  . ASN A 1 275 ? 38.036  -16.977 18.693  1.00 90.16 275 A 1 
ATOM 2182 C CG  . ASN A 1 275 ? 39.348  -16.301 18.334  1.00 86.52 275 A 1 
ATOM 2183 O OD1 . ASN A 1 275 ? 39.558  -15.121 18.547  1.00 79.46 275 A 1 
ATOM 2184 N ND2 . ASN A 1 275 ? 40.273  -17.031 17.759  1.00 78.71 275 A 1 
ATOM 2185 N N   . GLY A 1 276 ? 34.779  -15.958 18.904  1.00 91.70 276 A 1 
ATOM 2186 C CA  . GLY A 1 276 ? 33.356  -16.320 18.886  1.00 92.21 276 A 1 
ATOM 2187 C C   . GLY A 1 276 ? 32.607  -16.079 20.208  1.00 93.81 276 A 1 
ATOM 2188 O O   . GLY A 1 276 ? 31.435  -16.429 20.327  1.00 91.32 276 A 1 
ATOM 2189 N N   . GLN A 1 277 ? 33.264  -15.486 21.202  1.00 94.93 277 A 1 
ATOM 2190 C CA  . GLN A 1 277 ? 32.651  -15.075 22.462  1.00 95.35 277 A 1 
ATOM 2191 C C   . GLN A 1 277 ? 32.323  -13.578 22.446  1.00 95.47 277 A 1 
ATOM 2192 O O   . GLN A 1 277 ? 32.989  -12.797 21.770  1.00 93.37 277 A 1 
ATOM 2193 C CB  . GLN A 1 277 ? 33.555  -15.432 23.645  1.00 94.39 277 A 1 
ATOM 2194 C CG  . GLN A 1 277 ? 33.793  -16.941 23.783  1.00 92.69 277 A 1 
ATOM 2195 C CD  . GLN A 1 277 ? 34.597  -17.279 25.034  1.00 92.68 277 A 1 
ATOM 2196 O OE1 . GLN A 1 277 ? 35.393  -16.504 25.546  1.00 86.44 277 A 1 
ATOM 2197 N NE2 . GLN A 1 277 ? 34.420  -18.459 25.581  1.00 84.89 277 A 1 
ATOM 2198 N N   . LEU A 1 278 ? 31.319  -13.172 23.205  1.00 95.12 278 A 1 
ATOM 2199 C CA  . LEU A 1 278 ? 30.747  -11.829 23.194  1.00 95.56 278 A 1 
ATOM 2200 C C   . LEU A 1 278 ? 30.627  -11.273 24.620  1.00 95.53 278 A 1 
ATOM 2201 O O   . LEU A 1 278 ? 30.318  -11.995 25.573  1.00 92.97 278 A 1 
ATOM 2202 C CB  . LEU A 1 278 ? 29.366  -11.878 22.496  1.00 94.56 278 A 1 
ATOM 2203 C CG  . LEU A 1 278 ? 29.362  -12.383 21.036  1.00 94.84 278 A 1 
ATOM 2204 C CD1 . LEU A 1 278 ? 27.930  -12.621 20.573  1.00 91.42 278 A 1 
ATOM 2205 C CD2 . LEU A 1 278 ? 30.019  -11.389 20.086  1.00 91.83 278 A 1 
ATOM 2206 N N   . VAL A 1 279 ? 30.829  -9.954  24.767  1.00 95.79 279 A 1 
ATOM 2207 C CA  . VAL A 1 279 ? 30.577  -9.213  26.009  1.00 95.70 279 A 1 
ATOM 2208 C C   . VAL A 1 279 ? 29.687  -8.015  25.700  1.00 95.50 279 A 1 
ATOM 2209 O O   . VAL A 1 279 ? 30.134  -7.027  25.117  1.00 91.27 279 A 1 
ATOM 2210 C CB  . VAL A 1 279 ? 31.882  -8.793  26.718  1.00 94.25 279 A 1 
ATOM 2211 C CG1 . VAL A 1 279 ? 31.582  -8.017  28.009  1.00 89.80 279 A 1 
ATOM 2212 C CG2 . VAL A 1 279 ? 32.716  -10.017 27.114  1.00 90.93 279 A 1 
ATOM 2213 N N   . GLY A 1 280 ? 28.429  -8.094  26.103  1.00 93.55 280 A 1 
ATOM 2214 C CA  . GLY A 1 280 ? 27.455  -7.036  25.851  1.00 93.67 280 A 1 
ATOM 2215 C C   . GLY A 1 280 ? 27.187  -6.789  24.362  1.00 94.98 280 A 1 
ATOM 2216 O O   . GLY A 1 280 ? 27.354  -5.649  23.936  1.00 92.26 280 A 1 
ATOM 2217 N N   . PRO A 1 281 ? 26.823  -7.823  23.565  1.00 95.34 281 A 1 
ATOM 2218 C CA  . PRO A 1 281 ? 26.497  -7.604  22.158  1.00 95.62 281 A 1 
ATOM 2219 C C   . PRO A 1 281 ? 25.321  -6.624  22.019  1.00 95.66 281 A 1 
ATOM 2220 O O   . PRO A 1 281 ? 24.327  -6.726  22.749  1.00 93.80 281 A 1 
ATOM 2221 C CB  . PRO A 1 281 ? 26.182  -8.986  21.582  1.00 94.67 281 A 1 
ATOM 2222 C CG  . PRO A 1 281 ? 25.698  -9.778  22.797  1.00 93.54 281 A 1 
ATOM 2223 C CD  . PRO A 1 281 ? 26.544  -9.208  23.933  1.00 95.51 281 A 1 
ATOM 2224 N N   . GLN A 1 282 ? 25.458  -5.671  21.098  1.00 94.68 282 A 1 
ATOM 2225 C CA  . GLN A 1 282 ? 24.468  -4.624  20.821  1.00 94.51 282 A 1 
ATOM 2226 C C   . GLN A 1 282 ? 23.854  -4.809  19.432  1.00 94.56 282 A 1 
ATOM 2227 O O   . GLN A 1 282 ? 23.190  -5.822  19.199  1.00 90.10 282 A 1 
ATOM 2228 C CB  . GLN A 1 282 ? 25.087  -3.228  21.037  1.00 91.70 282 A 1 
ATOM 2229 C CG  . GLN A 1 282 ? 25.413  -2.948  22.507  1.00 87.58 282 A 1 
ATOM 2230 C CD  . GLN A 1 282 ? 25.790  -1.491  22.755  1.00 89.55 282 A 1 
ATOM 2231 O OE1 . GLN A 1 282 ? 26.017  -0.695  21.871  1.00 82.71 282 A 1 
ATOM 2232 N NE2 . GLN A 1 282 ? 25.862  -1.070  23.998  1.00 81.40 282 A 1 
ATOM 2233 N N   . HIS A 1 283 ? 24.060  -3.850  18.530  1.00 95.74 283 A 1 
ATOM 2234 C CA  . HIS A 1 283 ? 23.510  -3.893  17.182  1.00 95.68 283 A 1 
ATOM 2235 C C   . HIS A 1 283 ? 24.146  -5.002  16.343  1.00 95.94 283 A 1 
ATOM 2236 O O   . HIS A 1 283 ? 25.314  -5.366  16.518  1.00 94.26 283 A 1 
ATOM 2237 C CB  . HIS A 1 283 ? 23.645  -2.522  16.507  1.00 94.36 283 A 1 
ATOM 2238 C CG  . HIS A 1 283 ? 22.758  -1.479  17.135  1.00 92.96 283 A 1 
ATOM 2239 N ND1 . HIS A 1 283 ? 21.399  -1.367  16.955  1.00 81.16 283 A 1 
ATOM 2240 C CD2 . HIS A 1 283 ? 23.141  -0.479  17.987  1.00 81.99 283 A 1 
ATOM 2241 C CE1 . HIS A 1 283 ? 20.975  -0.315  17.682  1.00 82.31 283 A 1 
ATOM 2242 N NE2 . HIS A 1 283 ? 22.003  0.254   18.332  1.00 84.15 283 A 1 
ATOM 2243 N N   . LEU A 1 284 ? 23.354  -5.539  15.417  1.00 94.86 284 A 1 
ATOM 2244 C CA  . LEU A 1 284 ? 23.771  -6.581  14.497  1.00 94.65 284 A 1 
ATOM 2245 C C   . LEU A 1 284 ? 23.168  -6.372  13.105  1.00 95.80 284 A 1 
ATOM 2246 O O   . LEU A 1 284 ? 22.150  -5.700  12.940  1.00 93.98 284 A 1 
ATOM 2247 C CB  . LEU A 1 284 ? 23.478  -7.961  15.120  1.00 90.42 284 A 1 
ATOM 2248 C CG  . LEU A 1 284 ? 22.003  -8.226  15.472  1.00 90.28 284 A 1 
ATOM 2249 C CD1 . LEU A 1 284 ? 21.359  -9.118  14.432  1.00 84.74 284 A 1 
ATOM 2250 C CD2 . LEU A 1 284 ? 21.891  -8.951  16.810  1.00 84.74 284 A 1 
ATOM 2251 N N   . THR A 1 285 ? 23.835  -6.936  12.096  1.00 96.97 285 A 1 
ATOM 2252 C CA  . THR A 1 285 ? 23.405  -6.860  10.699  1.00 97.20 285 A 1 
ATOM 2253 C C   . THR A 1 285 ? 23.772  -8.141  9.965   1.00 97.20 285 A 1 
ATOM 2254 O O   . THR A 1 285 ? 24.599  -8.921  10.441  1.00 96.30 285 A 1 
ATOM 2255 C CB  . THR A 1 285 ? 24.000  -5.619  10.014  1.00 96.64 285 A 1 
ATOM 2256 O OG1 . THR A 1 285 ? 23.373  -5.392  8.776   1.00 93.29 285 A 1 
ATOM 2257 C CG2 . THR A 1 285 ? 25.508  -5.723  9.766   1.00 92.87 285 A 1 
ATOM 2258 N N   . ILE A 1 286 ? 23.145  -8.353  8.814   1.00 97.37 286 A 1 
ATOM 2259 C CA  . ILE A 1 286 ? 23.401  -9.490  7.932   1.00 97.02 286 A 1 
ATOM 2260 C C   . ILE A 1 286 ? 23.738  -8.933  6.556   1.00 96.65 286 A 1 
ATOM 2261 O O   . ILE A 1 286 ? 23.052  -8.027  6.085   1.00 94.89 286 A 1 
ATOM 2262 C CB  . ILE A 1 286 ? 22.196  -10.451 7.936   1.00 95.90 286 A 1 
ATOM 2263 C CG1 . ILE A 1 286 ? 22.026  -11.020 9.363   1.00 91.32 286 A 1 
ATOM 2264 C CG2 . ILE A 1 286 ? 22.390  -11.597 6.927   1.00 90.42 286 A 1 
ATOM 2265 C CD1 . ILE A 1 286 ? 20.761  -11.842 9.548   1.00 77.84 286 A 1 
ATOM 2266 N N   . ASP A 1 287 ? 24.818  -9.433  5.944   1.00 96.42 287 A 1 
ATOM 2267 C CA  . ASP A 1 287 ? 25.183  -9.043  4.586   1.00 95.43 287 A 1 
ATOM 2268 C C   . ASP A 1 287 ? 24.373  -9.807  3.530   1.00 94.41 287 A 1 
ATOM 2269 O O   . ASP A 1 287 ? 23.560  -10.690 3.823   1.00 91.98 287 A 1 
ATOM 2270 C CB  . ASP A 1 287 ? 26.706  -9.122  4.371   1.00 94.48 287 A 1 
ATOM 2271 C CG  . ASP A 1 287 ? 27.323  -10.524 4.368   1.00 94.21 287 A 1 
ATOM 2272 O OD1 . ASP A 1 287 ? 26.585  -11.522 4.264   1.00 90.71 287 A 1 
ATOM 2273 O OD2 . ASP A 1 287 ? 28.570  -10.585 4.503   1.00 91.07 287 A 1 
ATOM 2274 N N   . GLU A 1 288 ? 24.618  -9.446  2.275   1.00 93.17 288 A 1 
ATOM 2275 C CA  . GLU A 1 288 ? 23.994  -10.075 1.122   1.00 91.60 288 A 1 
ATOM 2276 C C   . GLU A 1 288 ? 24.294  -11.581 1.066   1.00 90.97 288 A 1 
ATOM 2277 O O   . GLU A 1 288 ? 23.438  -12.333 0.619   1.00 87.57 288 A 1 
ATOM 2278 C CB  . GLU A 1 288 ? 24.471  -9.366  -0.152  1.00 89.44 288 A 1 
ATOM 2279 C CG  . GLU A 1 288 ? 24.016  -7.893  -0.198  1.00 84.79 288 A 1 
ATOM 2280 C CD  . GLU A 1 288 ? 24.597  -7.111  -1.390  1.00 83.11 288 A 1 
ATOM 2281 O OE1 . GLU A 1 288 ? 24.356  -5.881  -1.424  1.00 75.30 288 A 1 
ATOM 2282 O OE2 . GLU A 1 288 ? 25.295  -7.715  -2.230  1.00 76.13 288 A 1 
ATOM 2283 N N   . ASP A 1 289 ? 25.437  -12.058 1.577   1.00 92.68 289 A 1 
ATOM 2284 C CA  . ASP A 1 289 ? 25.836  -13.473 1.598   1.00 92.73 289 A 1 
ATOM 2285 C C   . ASP A 1 289 ? 25.248  -14.278 2.774   1.00 93.66 289 A 1 
ATOM 2286 O O   . ASP A 1 289 ? 25.412  -15.495 2.840   1.00 91.56 289 A 1 
ATOM 2287 C CB  . ASP A 1 289 ? 27.368  -13.586 1.496   1.00 91.08 289 A 1 
ATOM 2288 C CG  . ASP A 1 289 ? 27.891  -13.209 0.104   1.00 88.39 289 A 1 
ATOM 2289 O OD1 . ASP A 1 289 ? 27.280  -13.687 -0.883  1.00 84.07 289 A 1 
ATOM 2290 O OD2 . ASP A 1 289 ? 28.889  -12.475 0.011   1.00 83.53 289 A 1 
ATOM 2291 N N   . GLY A 1 290 ? 24.524  -13.611 3.681   1.00 93.24 290 A 1 
ATOM 2292 C CA  . GLY A 1 290 ? 23.906  -14.218 4.855   1.00 94.17 290 A 1 
ATOM 2293 C C   . GLY A 1 290 ? 24.828  -14.280 6.075   1.00 95.74 290 A 1 
ATOM 2294 O O   . GLY A 1 290 ? 24.429  -14.847 7.092   1.00 94.96 290 A 1 
ATOM 2295 N N   . TYR A 1 291 ? 26.041  -13.699 6.011   1.00 96.44 291 A 1 
ATOM 2296 C CA  . TYR A 1 291 ? 26.927  -13.631 7.170   1.00 96.96 291 A 1 
ATOM 2297 C C   . TYR A 1 291 ? 26.402  -12.638 8.204   1.00 97.32 291 A 1 
ATOM 2298 O O   . TYR A 1 291 ? 26.020  -11.511 7.876   1.00 96.65 291 A 1 
ATOM 2299 C CB  . TYR A 1 291 ? 28.362  -13.270 6.775   1.00 96.52 291 A 1 
ATOM 2300 C CG  . TYR A 1 291 ? 29.071  -14.329 5.964   1.00 95.65 291 A 1 
ATOM 2301 C CD1 . TYR A 1 291 ? 29.664  -15.432 6.611   1.00 92.55 291 A 1 
ATOM 2302 C CD2 . TYR A 1 291 ? 29.134  -14.218 4.563   1.00 92.63 291 A 1 
ATOM 2303 C CE1 . TYR A 1 291 ? 30.324  -16.422 5.857   1.00 91.27 291 A 1 
ATOM 2304 C CE2 . TYR A 1 291 ? 29.787  -15.210 3.805   1.00 91.10 291 A 1 
ATOM 2305 C CZ  . TYR A 1 291 ? 30.384  -16.311 4.453   1.00 91.83 291 A 1 
ATOM 2306 O OH  . TYR A 1 291 ? 31.013  -17.266 3.721   1.00 89.88 291 A 1 
ATOM 2307 N N   . LEU A 1 292 ? 26.430  -13.043 9.470   1.00 97.04 292 A 1 
ATOM 2308 C CA  . LEU A 1 292 ? 26.006  -12.248 10.615  1.00 97.41 292 A 1 
ATOM 2309 C C   . LEU A 1 292 ? 27.199  -11.482 11.197  1.00 97.66 292 A 1 
ATOM 2310 O O   . LEU A 1 292 ? 28.204  -12.079 11.582  1.00 97.06 292 A 1 
ATOM 2311 C CB  . LEU A 1 292 ? 25.365  -13.199 11.644  1.00 96.98 292 A 1 
ATOM 2312 C CG  . LEU A 1 292 ? 24.977  -12.538 12.977  1.00 95.99 292 A 1 
ATOM 2313 C CD1 . LEU A 1 292 ? 23.818  -11.558 12.809  1.00 92.62 292 A 1 
ATOM 2314 C CD2 . LEU A 1 292 ? 24.555  -13.607 13.985  1.00 92.65 292 A 1 
ATOM 2315 N N   . TYR A 1 293 ? 27.057  -10.168 11.346  1.00 97.77 293 A 1 
ATOM 2316 C CA  . TYR A 1 293 ? 28.019  -9.281  11.994  1.00 97.73 293 A 1 
ATOM 2317 C C   . TYR A 1 293 ? 27.413  -8.702  13.265  1.00 97.74 293 A 1 
ATOM 2318 O O   . TYR A 1 293 ? 26.300  -8.173  13.246  1.00 97.03 293 A 1 
ATOM 2319 C CB  . TYR A 1 293 ? 28.453  -8.162  11.049  1.00 97.49 293 A 1 
ATOM 2320 C CG  . TYR A 1 293 ? 29.110  -8.638  9.774   1.00 97.39 293 A 1 
ATOM 2321 C CD1 . TYR A 1 293 ? 30.513  -8.677  9.668   1.00 95.94 293 A 1 
ATOM 2322 C CD2 . TYR A 1 293 ? 28.310  -9.043  8.688   1.00 96.28 293 A 1 
ATOM 2323 C CE1 . TYR A 1 293 ? 31.117  -9.107  8.473   1.00 95.62 293 A 1 
ATOM 2324 C CE2 . TYR A 1 293 ? 28.911  -9.483  7.496   1.00 95.62 293 A 1 
ATOM 2325 C CZ  . TYR A 1 293 ? 30.315  -9.508  7.384   1.00 95.99 293 A 1 
ATOM 2326 O OH  . TYR A 1 293 ? 30.891  -9.918  6.228   1.00 94.77 293 A 1 
ATOM 2327 N N   . VAL A 1 294 ? 28.150  -8.773  14.368  1.00 97.22 294 A 1 
ATOM 2328 C CA  . VAL A 1 294 ? 27.692  -8.394  15.706  1.00 97.25 294 A 1 
ATOM 2329 C C   . VAL A 1 294 ? 28.652  -7.383  16.319  1.00 97.15 294 A 1 
ATOM 2330 O O   . VAL A 1 294 ? 29.860  -7.629  16.390  1.00 96.01 294 A 1 
ATOM 2331 C CB  . VAL A 1 294 ? 27.574  -9.634  16.614  1.00 96.57 294 A 1 
ATOM 2332 C CG1 . VAL A 1 294 ? 26.993  -9.259  17.982  1.00 93.74 294 A 1 
ATOM 2333 C CG2 . VAL A 1 294 ? 26.690  -10.724 15.991  1.00 94.32 294 A 1 
ATOM 2334 N N   . VAL A 1 295 ? 28.116  -6.267  16.820  1.00 95.89 295 A 1 
ATOM 2335 C CA  . VAL A 1 295 ? 28.858  -5.310  17.645  1.00 95.70 295 A 1 
ATOM 2336 C C   . VAL A 1 295 ? 29.080  -5.917  19.031  1.00 95.42 295 A 1 
ATOM 2337 O O   . VAL A 1 295 ? 28.179  -5.942  19.874  1.00 93.74 295 A 1 
ATOM 2338 C CB  . VAL A 1 295 ? 28.129  -3.956  17.732  1.00 95.04 295 A 1 
ATOM 2339 C CG1 . VAL A 1 295 ? 28.921  -2.968  18.599  1.00 91.42 295 A 1 
ATOM 2340 C CG2 . VAL A 1 295 ? 27.953  -3.324  16.348  1.00 92.10 295 A 1 
ATOM 2341 N N   . ASP A 1 296 ? 30.298  -6.393  19.282  1.00 95.38 296 A 1 
ATOM 2342 C CA  . ASP A 1 296 ? 30.767  -6.889  20.576  1.00 94.79 296 A 1 
ATOM 2343 C C   . ASP A 1 296 ? 31.262  -5.703  21.420  1.00 94.44 296 A 1 
ATOM 2344 O O   . ASP A 1 296 ? 32.460  -5.418  21.508  1.00 92.19 296 A 1 
ATOM 2345 C CB  . ASP A 1 296 ? 31.826  -7.977  20.325  1.00 93.36 296 A 1 
ATOM 2346 C CG  . ASP A 1 296 ? 32.329  -8.671  21.596  1.00 91.72 296 A 1 
ATOM 2347 O OD1 . ASP A 1 296 ? 31.782  -8.445  22.699  1.00 88.00 296 A 1 
ATOM 2348 O OD2 . ASP A 1 296 ? 33.292  -9.468  21.469  1.00 88.08 296 A 1 
ATOM 2349 N N   . TYR A 1 297 ? 30.313  -4.963  21.990  1.00 95.18 297 A 1 
ATOM 2350 C CA  . TYR A 1 297 ? 30.536  -3.668  22.637  1.00 94.61 297 A 1 
ATOM 2351 C C   . TYR A 1 297 ? 31.578  -3.730  23.758  1.00 94.35 297 A 1 
ATOM 2352 O O   . TYR A 1 297 ? 32.481  -2.895  23.821  1.00 91.02 297 A 1 
ATOM 2353 C CB  . TYR A 1 297 ? 29.194  -3.150  23.177  1.00 93.07 297 A 1 
ATOM 2354 C CG  . TYR A 1 297 ? 29.298  -1.854  23.960  1.00 91.68 297 A 1 
ATOM 2355 C CD1 . TYR A 1 297 ? 29.352  -1.873  25.370  1.00 86.04 297 A 1 
ATOM 2356 C CD2 . TYR A 1 297 ? 29.372  -0.629  23.275  1.00 87.14 297 A 1 
ATOM 2357 C CE1 . TYR A 1 297 ? 29.472  -0.665  26.088  1.00 83.95 297 A 1 
ATOM 2358 C CE2 . TYR A 1 297 ? 29.492  0.579   23.989  1.00 83.64 297 A 1 
ATOM 2359 C CZ  . TYR A 1 297 ? 29.541  0.562   25.399  1.00 84.93 297 A 1 
ATOM 2360 O OH  . TYR A 1 297 ? 29.655  1.727   26.085  1.00 83.08 297 A 1 
ATOM 2361 N N   . GLY A 1 298 ? 31.470  -4.717  24.641  1.00 94.26 298 A 1 
ATOM 2362 C CA  . GLY A 1 298 ? 32.362  -4.846  25.793  1.00 93.82 298 A 1 
ATOM 2363 C C   . GLY A 1 298 ? 33.805  -5.166  25.406  1.00 94.13 298 A 1 
ATOM 2364 O O   . GLY A 1 298 ? 34.732  -4.678  26.055  1.00 91.78 298 A 1 
ATOM 2365 N N   . ASN A 1 299 ? 34.006  -5.917  24.316  1.00 94.45 299 A 1 
ATOM 2366 C CA  . ASN A 1 299 ? 35.326  -6.219  23.756  1.00 94.01 299 A 1 
ATOM 2367 C C   . ASN A 1 299 ? 35.796  -5.178  22.718  1.00 94.13 299 A 1 
ATOM 2368 O O   . ASN A 1 299 ? 36.929  -5.268  22.247  1.00 91.53 299 A 1 
ATOM 2369 C CB  . ASN A 1 299 ? 35.299  -7.640  23.178  1.00 92.79 299 A 1 
ATOM 2370 C CG  . ASN A 1 299 ? 35.124  -8.715  24.234  1.00 91.22 299 A 1 
ATOM 2371 O OD1 . ASN A 1 299 ? 35.555  -8.602  25.370  1.00 84.98 299 A 1 
ATOM 2372 N ND2 . ASN A 1 299 ? 34.515  -9.818  23.881  1.00 84.85 299 A 1 
ATOM 2373 N N   . ARG A 1 300 ? 34.969  -4.186  22.379  1.00 95.36 300 A 1 
ATOM 2374 C CA  . ARG A 1 300 ? 35.262  -3.100  21.420  1.00 95.78 300 A 1 
ATOM 2375 C C   . ARG A 1 300 ? 35.704  -3.615  20.046  1.00 96.16 300 A 1 
ATOM 2376 O O   . ARG A 1 300 ? 36.691  -3.142  19.477  1.00 93.00 300 A 1 
ATOM 2377 C CB  . ARG A 1 300 ? 36.270  -2.110  22.014  1.00 94.45 300 A 1 
ATOM 2378 C CG  . ARG A 1 300 ? 35.842  -1.546  23.366  1.00 89.82 300 A 1 
ATOM 2379 C CD  . ARG A 1 300 ? 36.916  -0.577  23.844  1.00 87.36 300 A 1 
ATOM 2380 N NE  . ARG A 1 300 ? 36.595  -0.051  25.176  1.00 77.50 300 A 1 
ATOM 2381 C CZ  . ARG A 1 300 ? 37.308  0.834   25.843  1.00 69.90 300 A 1 
ATOM 2382 N NH1 . ARG A 1 300 ? 38.417  1.332   25.361  1.00 64.18 300 A 1 
ATOM 2383 N NH2 . ARG A 1 300 ? 36.911  1.239   27.016  1.00 60.31 300 A 1 
ATOM 2384 N N   . ARG A 1 301 ? 34.986  -4.612  19.524  1.00 95.86 301 A 1 
ATOM 2385 C CA  . ARG A 1 301 ? 35.271  -5.268  18.240  1.00 95.94 301 A 1 
ATOM 2386 C C   . ARG A 1 301 ? 33.980  -5.675  17.538  1.00 96.31 301 A 1 
ATOM 2387 O O   . ARG A 1 301 ? 32.899  -5.651  18.129  1.00 95.20 301 A 1 
ATOM 2388 C CB  . ARG A 1 301 ? 36.208  -6.468  18.473  1.00 94.59 301 A 1 
ATOM 2389 C CG  . ARG A 1 301 ? 35.537  -7.608  19.253  1.00 93.32 301 A 1 
ATOM 2390 C CD  . ARG A 1 301 ? 36.506  -8.767  19.498  1.00 92.83 301 A 1 
ATOM 2391 N NE  . ARG A 1 301 ? 35.826  -9.821  20.258  1.00 90.89 301 A 1 
ATOM 2392 C CZ  . ARG A 1 301 ? 36.321  -10.969 20.673  1.00 90.60 301 A 1 
ATOM 2393 N NH1 . ARG A 1 301 ? 37.551  -11.331 20.437  1.00 86.00 301 A 1 
ATOM 2394 N NH2 . ARG A 1 301 ? 35.562  -11.773 21.352  1.00 86.12 301 A 1 
ATOM 2395 N N   . ILE A 1 302 ? 34.114  -6.086  16.286  1.00 96.47 302 A 1 
ATOM 2396 C CA  . ILE A 1 302 ? 33.044  -6.728  15.523  1.00 96.57 302 A 1 
ATOM 2397 C C   . ILE A 1 302 ? 33.357  -8.212  15.414  1.00 96.52 302 A 1 
ATOM 2398 O O   . ILE A 1 302 ? 34.508  -8.587  15.179  1.00 95.53 302 A 1 
ATOM 2399 C CB  . ILE A 1 302 ? 32.871  -6.074  14.139  1.00 96.14 302 A 1 
ATOM 2400 C CG1 . ILE A 1 302 ? 32.697  -4.547  14.235  1.00 93.25 302 A 1 
ATOM 2401 C CG2 . ILE A 1 302 ? 31.690  -6.697  13.372  1.00 94.11 302 A 1 
ATOM 2402 C CD1 . ILE A 1 302 ? 31.570  -4.060  15.159  1.00 85.45 302 A 1 
ATOM 2403 N N   . THR A 1 303 ? 32.342  -9.058  15.573  1.00 96.53 303 A 1 
ATOM 2404 C CA  . THR A 1 303 ? 32.459  -10.508 15.404  1.00 96.62 303 A 1 
ATOM 2405 C C   . THR A 1 303 ? 31.560  -10.968 14.263  1.00 96.90 303 A 1 
ATOM 2406 O O   . THR A 1 303 ? 30.376  -10.634 14.242  1.00 95.97 303 A 1 
ATOM 2407 C CB  . THR A 1 303 ? 32.150  -11.241 16.715  1.00 95.71 303 A 1 
ATOM 2408 O OG1 . THR A 1 303 ? 33.010  -10.761 17.728  1.00 84.88 303 A 1 
ATOM 2409 C CG2 . THR A 1 303 ? 32.420  -12.733 16.610  1.00 84.05 303 A 1 
ATOM 2410 N N   . LYS A 1 304 ? 32.137  -11.735 13.321  1.00 96.72 304 A 1 
ATOM 2411 C CA  . LYS A 1 304 ? 31.467  -12.312 12.146  1.00 97.01 304 A 1 
ATOM 2412 C C   . LYS A 1 304 ? 31.204  -13.801 12.359  1.00 97.06 304 A 1 
ATOM 2413 O O   . LYS A 1 304 ? 32.111  -14.537 12.759  1.00 96.17 304 A 1 
ATOM 2414 C CB  . LYS A 1 304 ? 32.329  -12.053 10.894  1.00 96.53 304 A 1 
ATOM 2415 C CG  . LYS A 1 304 ? 31.691  -12.582 9.601   1.00 96.23 304 A 1 
ATOM 2416 C CD  . LYS A 1 304 ? 32.579  -12.313 8.375   1.00 95.11 304 A 1 
ATOM 2417 C CE  . LYS A 1 304 ? 31.872  -12.814 7.107   1.00 92.38 304 A 1 
ATOM 2418 N NZ  . LYS A 1 304 ? 32.575  -12.420 5.862   1.00 89.91 304 A 1 
ATOM 2419 N N   . TYR A 1 305 ? 29.997  -14.231 12.014  1.00 97.23 305 A 1 
ATOM 2420 C CA  . TYR A 1 305 ? 29.582  -15.632 11.975  1.00 97.06 305 A 1 
ATOM 2421 C C   . TYR A 1 305 ? 29.023  -15.990 10.594  1.00 96.88 305 A 1 
ATOM 2422 O O   . TYR A 1 305 ? 28.522  -15.118 9.879   1.00 95.74 305 A 1 
ATOM 2423 C CB  . TYR A 1 305 ? 28.533  -15.913 13.055  1.00 96.79 305 A 1 
ATOM 2424 C CG  . TYR A 1 305 ? 28.962  -15.573 14.468  1.00 96.72 305 A 1 
ATOM 2425 C CD1 . TYR A 1 305 ? 29.540  -16.558 15.292  1.00 94.62 305 A 1 
ATOM 2426 C CD2 . TYR A 1 305 ? 28.766  -14.270 14.963  1.00 95.20 305 A 1 
ATOM 2427 C CE1 . TYR A 1 305 ? 29.913  -16.249 16.615  1.00 94.42 305 A 1 
ATOM 2428 C CE2 . TYR A 1 305 ? 29.143  -13.953 16.280  1.00 94.62 305 A 1 
ATOM 2429 C CZ  . TYR A 1 305 ? 29.710  -14.944 17.108  1.00 94.87 305 A 1 
ATOM 2430 O OH  . TYR A 1 305 ? 30.055  -14.636 18.380  1.00 93.39 305 A 1 
ATOM 2431 N N   . ASP A 1 306 ? 29.100  -17.264 10.215  1.00 96.32 306 A 1 
ATOM 2432 C CA  . ASP A 1 306 ? 28.394  -17.784 9.043   1.00 95.34 306 A 1 
ATOM 2433 C C   . ASP A 1 306 ? 26.876  -17.938 9.316   1.00 95.00 306 A 1 
ATOM 2434 O O   . ASP A 1 306 ? 26.431  -17.777 10.461  1.00 92.72 306 A 1 
ATOM 2435 C CB  . ASP A 1 306 ? 29.082  -19.064 8.536   1.00 93.01 306 A 1 
ATOM 2436 C CG  . ASP A 1 306 ? 28.870  -20.322 9.381   1.00 89.02 306 A 1 
ATOM 2437 O OD1 . ASP A 1 306 ? 28.042  -20.295 10.314  1.00 81.53 306 A 1 
ATOM 2438 O OD2 . ASP A 1 306 ? 29.558  -21.318 9.075   1.00 83.16 306 A 1 
ATOM 2439 N N   . PRO A 1 307 ? 26.051  -18.226 8.288   1.00 91.07 307 A 1 
ATOM 2440 C CA  . PRO A 1 307 ? 24.605  -18.401 8.465   1.00 88.52 307 A 1 
ATOM 2441 C C   . PRO A 1 307 ? 24.200  -19.529 9.428   1.00 88.25 307 A 1 
ATOM 2442 O O   . PRO A 1 307 ? 23.087  -19.510 9.964   1.00 85.48 307 A 1 
ATOM 2443 C CB  . PRO A 1 307 ? 24.056  -18.665 7.055   1.00 86.07 307 A 1 
ATOM 2444 C CG  . PRO A 1 307 ? 25.078  -18.008 6.134   1.00 84.04 307 A 1 
ATOM 2445 C CD  . PRO A 1 307 ? 26.388  -18.252 6.864   1.00 87.28 307 A 1 
ATOM 2446 N N   . ASP A 1 308 ? 25.094  -20.496 9.682   1.00 91.13 308 A 1 
ATOM 2447 C CA  . ASP A 1 308 ? 24.880  -21.620 10.605  1.00 91.00 308 A 1 
ATOM 2448 C C   . ASP A 1 308 ? 25.344  -21.300 12.040  1.00 92.35 308 A 1 
ATOM 2449 O O   . ASP A 1 308 ? 25.091  -22.066 12.976  1.00 89.77 308 A 1 
ATOM 2450 C CB  . ASP A 1 308 ? 25.543  -22.882 10.038  1.00 88.48 308 A 1 
ATOM 2451 C CG  . ASP A 1 308 ? 24.884  -23.369 8.742   1.00 84.56 308 A 1 
ATOM 2452 O OD1 . ASP A 1 308 ? 23.632  -23.316 8.668   1.00 79.30 308 A 1 
ATOM 2453 O OD2 . ASP A 1 308 ? 25.622  -23.839 7.851   1.00 79.02 308 A 1 
ATOM 2454 N N   . GLY A 1 309 ? 25.960  -20.125 12.236  1.00 91.46 309 A 1 
ATOM 2455 C CA  . GLY A 1 309 ? 26.402  -19.622 13.534  1.00 92.74 309 A 1 
ATOM 2456 C C   . GLY A 1 309 ? 27.836  -19.991 13.908  1.00 94.55 309 A 1 
ATOM 2457 O O   . GLY A 1 309 ? 28.224  -19.808 15.068  1.00 92.83 309 A 1 
ATOM 2458 N N   . MET A 1 310 ? 28.642  -20.478 12.956  1.00 95.48 310 A 1 
ATOM 2459 C CA  . MET A 1 310 ? 30.058  -20.761 13.165  1.00 96.10 310 A 1 
ATOM 2460 C C   . MET A 1 310 ? 30.872  -19.467 13.127  1.00 96.77 310 A 1 
ATOM 2461 O O   . MET A 1 310 ? 30.699  -18.616 12.256  1.00 95.83 310 A 1 
ATOM 2462 C CB  . MET A 1 310 ? 30.567  -21.770 12.133  1.00 94.91 310 A 1 
ATOM 2463 C CG  . MET A 1 310 ? 29.876  -23.135 12.260  1.00 82.23 310 A 1 
ATOM 2464 S SD  . MET A 1 310 ? 30.197  -24.023 13.815  1.00 73.95 310 A 1 
ATOM 2465 C CE  . MET A 1 310 ? 31.962  -24.377 13.617  1.00 61.71 310 A 1 
ATOM 2466 N N   . PHE A 1 311 ? 31.778  -19.310 14.081  1.00 95.97 311 A 1 
ATOM 2467 C CA  . PHE A 1 311 ? 32.671  -18.157 14.142  1.00 96.14 311 A 1 
ATOM 2468 C C   . PHE A 1 311 ? 33.619  -18.116 12.938  1.00 96.25 311 A 1 
ATOM 2469 O O   . PHE A 1 311 ? 34.297  -19.103 12.653  1.00 95.20 311 A 1 
ATOM 2470 C CB  . PHE A 1 311 ? 33.463  -18.197 15.454  1.00 95.46 311 A 1 
ATOM 2471 C CG  . PHE A 1 311 ? 34.591  -17.185 15.508  1.00 95.64 311 A 1 
ATOM 2472 C CD1 . PHE A 1 311 ? 35.914  -17.589 15.238  1.00 93.00 311 A 1 
ATOM 2473 C CD2 . PHE A 1 311 ? 34.316  -15.833 15.773  1.00 94.07 311 A 1 
ATOM 2474 C CE1 . PHE A 1 311 ? 36.955  -16.643 15.254  1.00 93.50 311 A 1 
ATOM 2475 C CE2 . PHE A 1 311 ? 35.357  -14.891 15.789  1.00 93.21 311 A 1 
ATOM 2476 C CZ  . PHE A 1 311 ? 36.679  -15.294 15.535  1.00 93.99 311 A 1 
ATOM 2477 N N   . ILE A 1 312 ? 33.735  -16.946 12.291  1.00 96.95 312 A 1 
ATOM 2478 C CA  . ILE A 1 312 ? 34.644  -16.715 11.162  1.00 96.77 312 A 1 
ATOM 2479 C C   . ILE A 1 312 ? 35.828  -15.850 11.595  1.00 96.66 312 A 1 
ATOM 2480 O O   . ILE A 1 312 ? 36.977  -16.283 11.522  1.00 94.85 312 A 1 
ATOM 2481 C CB  . ILE A 1 312 ? 33.882  -16.097 9.966   1.00 95.75 312 A 1 
ATOM 2482 C CG1 . ILE A 1 312 ? 32.694  -16.965 9.482   1.00 91.89 312 A 1 
ATOM 2483 C CG2 . ILE A 1 312 ? 34.832  -15.809 8.792   1.00 91.52 312 A 1 
ATOM 2484 C CD1 . ILE A 1 312 ? 33.066  -18.375 9.007   1.00 80.13 312 A 1 
ATOM 2485 N N   . ILE A 1 313 ? 35.570  -14.619 12.049  1.00 96.75 313 A 1 
ATOM 2486 C CA  . ILE A 1 313 ? 36.619  -13.649 12.384  1.00 96.50 313 A 1 
ATOM 2487 C C   . ILE A 1 313 ? 36.108  -12.601 13.384  1.00 96.80 313 A 1 
ATOM 2488 O O   . ILE A 1 313 ? 34.917  -12.309 13.457  1.00 96.09 313 A 1 
ATOM 2489 C CB  . ILE A 1 313 ? 37.192  -13.003 11.088  1.00 95.16 313 A 1 
ATOM 2490 C CG1 . ILE A 1 313 ? 38.479  -12.201 11.380  1.00 89.49 313 A 1 
ATOM 2491 C CG2 . ILE A 1 313 ? 36.151  -12.136 10.351  1.00 89.11 313 A 1 
ATOM 2492 C CD1 . ILE A 1 313 ? 39.262  -11.790 10.129  1.00 86.06 313 A 1 
ATOM 2493 N N   . SER A 1 314 ? 37.033  -11.993 14.145  1.00 95.96 314 A 1 
ATOM 2494 C CA  . SER A 1 314 ? 36.784  -10.747 14.878  1.00 95.26 314 A 1 
ATOM 2495 C C   . SER A 1 314 ? 37.747  -9.660  14.408  1.00 95.08 314 A 1 
ATOM 2496 O O   . SER A 1 314 ? 38.941  -9.921  14.258  1.00 93.09 314 A 1 
ATOM 2497 C CB  . SER A 1 314 ? 36.917  -10.941 16.387  1.00 93.36 314 A 1 
ATOM 2498 O OG  . SER A 1 314 ? 35.924  -11.819 16.884  1.00 82.95 314 A 1 
ATOM 2499 N N   . PHE A 1 315 ? 37.254  -8.432  14.211  1.00 95.03 315 A 1 
ATOM 2500 C CA  . PHE A 1 315 ? 38.027  -7.297  13.694  1.00 94.82 315 A 1 
ATOM 2501 C C   . PHE A 1 315 ? 37.607  -5.972  14.348  1.00 95.01 315 A 1 
ATOM 2502 O O   . PHE A 1 315 ? 36.740  -5.946  15.219  1.00 93.40 315 A 1 
ATOM 2503 C CB  . PHE A 1 315 ? 37.909  -7.269  12.162  1.00 94.26 315 A 1 
ATOM 2504 C CG  . PHE A 1 315 ? 36.503  -7.028  11.634  1.00 95.32 315 A 1 
ATOM 2505 C CD1 . PHE A 1 315 ? 35.633  -8.114  11.418  1.00 93.21 315 A 1 
ATOM 2506 C CD2 . PHE A 1 315 ? 36.072  -5.723  11.340  1.00 93.73 315 A 1 
ATOM 2507 C CE1 . PHE A 1 315 ? 34.345  -7.897  10.901  1.00 92.95 315 A 1 
ATOM 2508 C CE2 . PHE A 1 315 ? 34.780  -5.505  10.824  1.00 92.82 315 A 1 
ATOM 2509 C CZ  . PHE A 1 315 ? 33.918  -6.594  10.597  1.00 93.80 315 A 1 
ATOM 2510 N N   . GLY A 1 316 ? 38.274  -4.859  13.991  1.00 92.45 316 A 1 
ATOM 2511 C CA  . GLY A 1 316 ? 38.054  -3.550  14.623  1.00 92.19 316 A 1 
ATOM 2512 C C   . GLY A 1 316 ? 38.891  -3.310  15.883  1.00 92.85 316 A 1 
ATOM 2513 O O   . GLY A 1 316 ? 38.677  -2.339  16.608  1.00 89.32 316 A 1 
ATOM 2514 N N   . LEU A 1 317 ? 39.868  -4.184  16.147  1.00 92.51 317 A 1 
ATOM 2515 C CA  . LEU A 1 317 ? 40.875  -3.993  17.193  1.00 91.77 317 A 1 
ATOM 2516 C C   . LEU A 1 317 ? 41.962  -3.015  16.723  1.00 92.30 317 A 1 
ATOM 2517 O O   . LEU A 1 317 ? 42.206  -2.852  15.532  1.00 89.37 317 A 1 
ATOM 2518 C CB  . LEU A 1 317 ? 41.482  -5.350  17.590  1.00 89.28 317 A 1 
ATOM 2519 C CG  . LEU A 1 317 ? 40.474  -6.349  18.189  1.00 85.11 317 A 1 
ATOM 2520 C CD1 . LEU A 1 317 ? 41.163  -7.694  18.416  1.00 79.21 317 A 1 
ATOM 2521 C CD2 . LEU A 1 317 ? 39.912  -5.863  19.528  1.00 78.67 317 A 1 
ATOM 2522 N N   . ARG A 1 318 ? 42.668  -2.386  17.674  1.00 90.89 318 A 1 
ATOM 2523 C CA  . ARG A 1 318 ? 43.770  -1.463  17.384  1.00 91.06 318 A 1 
ATOM 2524 C C   . ARG A 1 318 ? 44.870  -2.155  16.573  1.00 91.28 318 A 1 
ATOM 2525 O O   . ARG A 1 318 ? 45.356  -3.215  16.958  1.00 87.13 318 A 1 
ATOM 2526 C CB  . ARG A 1 318 ? 44.303  -0.874  18.701  1.00 89.36 318 A 1 
ATOM 2527 C CG  . ARG A 1 318 ? 45.377  0.192   18.457  1.00 85.79 318 A 1 
ATOM 2528 C CD  . ARG A 1 318 ? 45.824  0.810   19.781  1.00 83.18 318 A 1 
ATOM 2529 N NE  . ARG A 1 318 ? 46.843  1.847   19.562  1.00 73.94 318 A 1 
ATOM 2530 C CZ  . ARG A 1 318 ? 47.473  2.536   20.496  1.00 68.38 318 A 1 
ATOM 2531 N NH1 . ARG A 1 318 ? 47.250  2.342   21.766  1.00 62.22 318 A 1 
ATOM 2532 N NH2 . ARG A 1 318 ? 48.349  3.444   20.164  1.00 59.48 318 A 1 
ATOM 2533 N N   . SER A 1 319 ? 45.305  -1.500  15.487  1.00 92.23 319 A 1 
ATOM 2534 C CA  . SER A 1 319 ? 46.407  -1.939  14.621  1.00 91.61 319 A 1 
ATOM 2535 C C   . SER A 1 319 ? 47.328  -0.764  14.278  1.00 92.22 319 A 1 
ATOM 2536 O O   . SER A 1 319 ? 47.156  0.345   14.788  1.00 89.64 319 A 1 
ATOM 2537 C CB  . SER A 1 319 ? 45.822  -2.604  13.367  1.00 89.58 319 A 1 
ATOM 2538 O OG  . SER A 1 319 ? 45.310  -1.622  12.485  1.00 85.84 319 A 1 
ATOM 2539 N N   . ALA A 1 320 ? 48.325  -0.981  13.407  1.00 92.80 320 A 1 
ATOM 2540 C CA  . ALA A 1 320 ? 49.206  0.088   12.930  1.00 92.54 320 A 1 
ATOM 2541 C C   . ALA A 1 320 ? 48.471  1.164   12.104  1.00 92.97 320 A 1 
ATOM 2542 O O   . ALA A 1 320 ? 48.894  2.315   12.091  1.00 89.54 320 A 1 
ATOM 2543 C CB  . ALA A 1 320 ? 50.336  -0.556  12.120  1.00 91.94 320 A 1 
ATOM 2544 N N   . ILE A 1 321 ? 47.382  0.787   11.429  1.00 93.46 321 A 1 
ATOM 2545 C CA  . ILE A 1 321 ? 46.613  1.659   10.526  1.00 93.25 321 A 1 
ATOM 2546 C C   . ILE A 1 321 ? 45.243  2.052   11.089  1.00 94.02 321 A 1 
ATOM 2547 O O   . ILE A 1 321 ? 44.615  2.969   10.577  1.00 90.83 321 A 1 
ATOM 2548 C CB  . ILE A 1 321 ? 46.470  1.001   9.136   1.00 90.25 321 A 1 
ATOM 2549 C CG1 . ILE A 1 321 ? 45.725  -0.352  9.210   1.00 77.66 321 A 1 
ATOM 2550 C CG2 . ILE A 1 321 ? 47.860  0.851   8.482   1.00 75.51 321 A 1 
ATOM 2551 C CD1 . ILE A 1 321 ? 45.378  -0.948  7.841   1.00 70.11 321 A 1 
ATOM 2552 N N   . PHE A 1 322 ? 44.772  1.382   12.150  1.00 92.48 322 A 1 
ATOM 2553 C CA  . PHE A 1 322 ? 43.474  1.644   12.767  1.00 93.09 322 A 1 
ATOM 2554 C C   . PHE A 1 322 ? 43.620  1.918   14.270  1.00 93.15 322 A 1 
ATOM 2555 O O   . PHE A 1 322 ? 44.220  1.109   14.985  1.00 90.47 322 A 1 
ATOM 2556 C CB  . PHE A 1 322 ? 42.531  0.458   12.497  1.00 92.27 322 A 1 
ATOM 2557 C CG  . PHE A 1 322 ? 41.135  0.668   13.045  1.00 93.95 322 A 1 
ATOM 2558 C CD1 . PHE A 1 322 ? 40.606  -0.212  14.008  1.00 90.46 322 A 1 
ATOM 2559 C CD2 . PHE A 1 322 ? 40.366  1.761   12.612  1.00 91.76 322 A 1 
ATOM 2560 C CE1 . PHE A 1 322 ? 39.318  0.001   14.530  1.00 91.35 322 A 1 
ATOM 2561 C CE2 . PHE A 1 322 ? 39.081  1.980   13.140  1.00 91.08 322 A 1 
ATOM 2562 C CZ  . PHE A 1 322 ? 38.556  1.099   14.099  1.00 92.09 322 A 1 
ATOM 2563 N N   . PRO A 1 323 ? 43.072  3.034   14.800  1.00 93.78 323 A 1 
ATOM 2564 C CA  . PRO A 1 323 ? 43.233  3.404   16.211  1.00 92.42 323 A 1 
ATOM 2565 C C   . PRO A 1 323 ? 42.518  2.460   17.192  1.00 92.94 323 A 1 
ATOM 2566 O O   . PRO A 1 323 ? 42.812  2.488   18.388  1.00 89.41 323 A 1 
ATOM 2567 C CB  . PRO A 1 323 ? 42.697  4.840   16.301  1.00 90.46 323 A 1 
ATOM 2568 C CG  . PRO A 1 323 ? 41.689  4.933   15.163  1.00 88.59 323 A 1 
ATOM 2569 C CD  . PRO A 1 323 ? 42.306  4.054   14.084  1.00 92.54 323 A 1 
ATOM 2570 N N   . GLY A 1 324 ? 41.634  1.596   16.694  1.00 92.95 324 A 1 
ATOM 2571 C CA  . GLY A 1 324 ? 40.734  0.759   17.486  1.00 93.45 324 A 1 
ATOM 2572 C C   . GLY A 1 324 ? 39.425  1.482   17.809  1.00 94.31 324 A 1 
ATOM 2573 O O   . GLY A 1 324 ? 39.379  2.712   17.872  1.00 92.07 324 A 1 
ATOM 2574 N N   . MET A 1 325 ? 38.370  0.709   18.018  1.00 94.76 325 A 1 
ATOM 2575 C CA  . MET A 1 325 ? 37.060  1.253   18.385  1.00 94.62 325 A 1 
ATOM 2576 C C   . MET A 1 325 ? 37.036  1.673   19.861  1.00 94.67 325 A 1 
ATOM 2577 O O   . MET A 1 325 ? 37.607  0.998   20.726  1.00 92.32 325 A 1 
ATOM 2578 C CB  . MET A 1 325 ? 35.956  0.227   18.095  1.00 92.92 325 A 1 
ATOM 2579 C CG  . MET A 1 325 ? 35.842  -0.075  16.596  1.00 89.12 325 A 1 
ATOM 2580 S SD  . MET A 1 325 ? 34.663  -1.393  16.228  1.00 85.86 325 A 1 
ATOM 2581 C CE  . MET A 1 325 ? 34.944  -1.514  14.449  1.00 75.07 325 A 1 
ATOM 2582 N N   . LEU A 1 326 ? 36.350  2.788   20.161  1.00 94.76 326 A 1 
ATOM 2583 C CA  . LEU A 1 326 ? 36.192  3.302   21.523  1.00 94.43 326 A 1 
ATOM 2584 C C   . LEU A 1 326 ? 34.841  2.895   22.118  1.00 94.39 326 A 1 
ATOM 2585 O O   . LEU A 1 326 ? 34.787  2.388   23.238  1.00 90.43 326 A 1 
ATOM 2586 C CB  . LEU A 1 326 ? 36.364  4.833   21.529  1.00 93.19 326 A 1 
ATOM 2587 C CG  . LEU A 1 326 ? 37.732  5.352   21.045  1.00 90.93 326 A 1 
ATOM 2588 C CD1 . LEU A 1 326 ? 37.752  6.877   21.135  1.00 86.08 326 A 1 
ATOM 2589 C CD2 . LEU A 1 326 ? 38.892  4.810   21.885  1.00 86.21 326 A 1 
ATOM 2590 N N   . SER A 1 327 ? 33.771  3.116   21.368  1.00 94.89 327 A 1 
ATOM 2591 C CA  . SER A 1 327 ? 32.391  2.820   21.743  1.00 94.86 327 A 1 
ATOM 2592 C C   . SER A 1 327 ? 31.576  2.454   20.497  1.00 95.36 327 A 1 
ATOM 2593 O O   . SER A 1 327 ? 30.758  3.264   20.049  1.00 93.61 327 A 1 
ATOM 2594 C CB  . SER A 1 327 ? 31.795  4.036   22.463  1.00 92.98 327 A 1 
ATOM 2595 O OG  . SER A 1 327 ? 30.519  3.742   22.989  1.00 84.86 327 A 1 
ATOM 2596 N N   . PRO A 1 328 ? 31.826  1.262   19.888  1.00 95.35 328 A 1 
ATOM 2597 C CA  . PRO A 1 328 ? 31.085  0.838   18.707  1.00 95.50 328 A 1 
ATOM 2598 C C   . PRO A 1 328 ? 29.607  0.633   19.055  1.00 95.44 328 A 1 
ATOM 2599 O O   . PRO A 1 328 ? 29.288  0.001   20.065  1.00 93.32 328 A 1 
ATOM 2600 C CB  . PRO A 1 328 ? 31.762  -0.454  18.242  1.00 94.66 328 A 1 
ATOM 2601 C CG  . PRO A 1 328 ? 32.335  -1.036  19.534  1.00 94.15 328 A 1 
ATOM 2602 C CD  . PRO A 1 328 ? 32.731  0.206   20.327  1.00 95.64 328 A 1 
ATOM 2603 N N   . THR A 1 329 ? 28.708  1.171   18.224  1.00 95.23 329 A 1 
ATOM 2604 C CA  . THR A 1 329 ? 27.257  1.141   18.450  1.00 94.79 329 A 1 
ATOM 2605 C C   . THR A 1 329 ? 26.539  0.484   17.281  1.00 94.92 329 A 1 
ATOM 2606 O O   . THR A 1 329 ? 26.344  -0.736  17.311  1.00 90.46 329 A 1 
ATOM 2607 C CB  . THR A 1 329 ? 26.705  2.541   18.789  1.00 92.69 329 A 1 
ATOM 2608 O OG1 . THR A 1 329 ? 27.210  3.516   17.902  1.00 84.49 329 A 1 
ATOM 2609 C CG2 . THR A 1 329 ? 27.096  2.976   20.193  1.00 82.96 329 A 1 
ATOM 2610 N N   . GLY A 1 330 ? 26.165  1.237   16.250  1.00 95.67 330 A 1 
ATOM 2611 C CA  . GLY A 1 330 ? 25.430  0.755   15.087  1.00 95.85 330 A 1 
ATOM 2612 C C   . GLY A 1 330 ? 26.311  0.054   14.061  1.00 96.69 330 A 1 
ATOM 2613 O O   . GLY A 1 330 ? 27.509  0.304   13.973  1.00 95.59 330 A 1 
ATOM 2614 N N   . ILE A 1 331 ? 25.700  -0.817  13.271  1.00 97.15 331 A 1 
ATOM 2615 C CA  . ILE A 1 331 ? 26.358  -1.548  12.190  1.00 97.50 331 A 1 
ATOM 2616 C C   . ILE A 1 331 ? 25.389  -1.766  11.021  1.00 97.50 331 A 1 
ATOM 2617 O O   . ILE A 1 331 ? 24.218  -2.084  11.225  1.00 96.42 331 A 1 
ATOM 2618 C CB  . ILE A 1 331 ? 26.965  -2.865  12.722  1.00 96.77 331 A 1 
ATOM 2619 C CG1 . ILE A 1 331 ? 27.827  -3.555  11.643  1.00 94.32 331 A 1 
ATOM 2620 C CG2 . ILE A 1 331 ? 25.897  -3.819  13.292  1.00 94.46 331 A 1 
ATOM 2621 C CD1 . ILE A 1 331 ? 28.698  -4.685  12.202  1.00 91.96 331 A 1 
ATOM 2622 N N   . ALA A 1 332 ? 25.896  -1.619  9.795   1.00 97.53 332 A 1 
ATOM 2623 C CA  . ALA A 1 332 ? 25.197  -1.980  8.568   1.00 97.40 332 A 1 
ATOM 2624 C C   . ALA A 1 332 ? 26.174  -2.653  7.593   1.00 97.45 332 A 1 
ATOM 2625 O O   . ALA A 1 332 ? 27.322  -2.231  7.486   1.00 96.34 332 A 1 
ATOM 2626 C CB  . ALA A 1 332 ? 24.548  -0.728  7.968   1.00 96.59 332 A 1 
ATOM 2627 N N   . ALA A 1 333 ? 25.737  -3.697  6.892   1.00 97.41 333 A 1 
ATOM 2628 C CA  . ALA A 1 333 ? 26.531  -4.408  5.894   1.00 96.93 333 A 1 
ATOM 2629 C C   . ALA A 1 333 ? 25.777  -4.471  4.561   1.00 96.14 333 A 1 
ATOM 2630 O O   . ALA A 1 333 ? 24.590  -4.797  4.546   1.00 93.75 333 A 1 
ATOM 2631 C CB  . ALA A 1 333 ? 26.887  -5.802  6.422   1.00 96.03 333 A 1 
ATOM 2632 N N   . GLY A 1 334 ? 26.462  -4.154  3.469   1.00 95.81 334 A 1 
ATOM 2633 C CA  . GLY A 1 334 ? 25.908  -4.156  2.117   1.00 95.03 334 A 1 
ATOM 2634 C C   . GLY A 1 334 ? 26.925  -3.654  1.095   1.00 96.02 334 A 1 
ATOM 2635 O O   . GLY A 1 334 ? 27.885  -2.965  1.453   1.00 94.43 334 A 1 
ATOM 2636 N N   . ASN A 1 335 ? 26.737  -4.002  -0.177  1.00 93.02 335 A 1 
ATOM 2637 C CA  . ASN A 1 335 ? 27.605  -3.608  -1.297  1.00 92.82 335 A 1 
ATOM 2638 C C   . ASN A 1 335 ? 29.096  -3.959  -1.075  1.00 94.28 335 A 1 
ATOM 2639 O O   . ASN A 1 335 ? 29.997  -3.199  -1.434  1.00 92.05 335 A 1 
ATOM 2640 C CB  . ASN A 1 335 ? 27.342  -2.128  -1.640  1.00 90.09 335 A 1 
ATOM 2641 C CG  . ASN A 1 335 ? 25.896  -1.867  -2.028  1.00 83.37 335 A 1 
ATOM 2642 O OD1 . ASN A 1 335 ? 25.188  -2.738  -2.511  1.00 75.20 335 A 1 
ATOM 2643 N ND2 . ASN A 1 335 ? 25.409  -0.664  -1.839  1.00 73.68 335 A 1 
ATOM 2644 N N   . GLY A 1 336 ? 29.370  -5.098  -0.429  1.00 93.64 336 A 1 
ATOM 2645 C CA  . GLY A 1 336 ? 30.731  -5.547  -0.123  1.00 94.43 336 A 1 
ATOM 2646 C C   . GLY A 1 336 ? 31.464  -4.692  0.918   1.00 95.97 336 A 1 
ATOM 2647 O O   . GLY A 1 336 ? 32.693  -4.744  0.988   1.00 94.37 336 A 1 
ATOM 2648 N N   . ARG A 1 337 ? 30.752  -3.891  1.714   1.00 96.39 337 A 1 
ATOM 2649 C CA  . ARG A 1 337 ? 31.307  -3.044  2.781   1.00 97.22 337 A 1 
ATOM 2650 C C   . ARG A 1 337 ? 30.516  -3.188  4.078   1.00 97.64 337 A 1 
ATOM 2651 O O   . ARG A 1 337 ? 29.325  -3.489  4.081   1.00 96.39 337 A 1 
ATOM 2652 C CB  . ARG A 1 337 ? 31.343  -1.571  2.341   1.00 96.25 337 A 1 
ATOM 2653 C CG  . ARG A 1 337 ? 32.238  -1.313  1.123   1.00 91.56 337 A 1 
ATOM 2654 C CD  . ARG A 1 337 ? 32.207  0.177   0.766   1.00 90.66 337 A 1 
ATOM 2655 N NE  . ARG A 1 337 ? 32.957  0.477   -0.465  1.00 83.20 337 A 1 
ATOM 2656 C CZ  . ARG A 1 337 ? 32.810  1.559   -1.213  1.00 76.05 337 A 1 
ATOM 2657 N NH1 . ARG A 1 337 ? 32.006  2.534   -0.889  1.00 69.22 337 A 1 
ATOM 2658 N NH2 . ARG A 1 337 ? 33.465  1.682   -2.334  1.00 68.11 337 A 1 
ATOM 2659 N N   . ILE A 1 338 ? 31.201  -2.928  5.198   1.00 97.55 338 A 1 
ATOM 2660 C CA  . ILE A 1 338 ? 30.631  -2.915  6.543   1.00 97.62 338 A 1 
ATOM 2661 C C   . ILE A 1 338 ? 30.853  -1.525  7.127   1.00 97.75 338 A 1 
ATOM 2662 O O   . ILE A 1 338 ? 31.991  -1.058  7.209   1.00 97.02 338 A 1 
ATOM 2663 C CB  . ILE A 1 338 ? 31.264  -4.013  7.425   1.00 96.92 338 A 1 
ATOM 2664 C CG1 . ILE A 1 338 ? 31.137  -5.414  6.787   1.00 93.65 338 A 1 
ATOM 2665 C CG2 . ILE A 1 338 ? 30.613  -4.016  8.820   1.00 94.01 338 A 1 
ATOM 2666 C CD1 . ILE A 1 338 ? 32.236  -6.351  7.283   1.00 79.97 338 A 1 
ATOM 2667 N N   . TYR A 1 339 ? 29.783  -0.877  7.543   1.00 97.79 339 A 1 
ATOM 2668 C CA  . TYR A 1 339 ? 29.760  0.455   8.141   1.00 97.81 339 A 1 
ATOM 2669 C C   . TYR A 1 339 ? 29.485  0.326   9.634   1.00 97.76 339 A 1 
ATOM 2670 O O   . TYR A 1 339 ? 28.529  -0.345  10.028  1.00 97.07 339 A 1 
ATOM 2671 C CB  . TYR A 1 339 ? 28.693  1.309   7.453   1.00 97.68 339 A 1 
ATOM 2672 C CG  . TYR A 1 339 ? 28.912  1.475   5.963   1.00 97.58 339 A 1 
ATOM 2673 C CD1 . TYR A 1 339 ? 29.622  2.587   5.474   1.00 96.37 339 A 1 
ATOM 2674 C CD2 . TYR A 1 339 ? 28.430  0.500   5.065   1.00 96.57 339 A 1 
ATOM 2675 C CE1 . TYR A 1 339 ? 29.858  2.724   4.096   1.00 96.12 339 A 1 
ATOM 2676 C CE2 . TYR A 1 339 ? 28.673  0.627   3.684   1.00 96.15 339 A 1 
ATOM 2677 C CZ  . TYR A 1 339 ? 29.390  1.741   3.200   1.00 96.26 339 A 1 
ATOM 2678 O OH  . TYR A 1 339 ? 29.639  1.861   1.870   1.00 95.02 339 A 1 
ATOM 2679 N N   . ILE A 1 340 ? 30.311  0.951   10.469  1.00 97.54 340 A 1 
ATOM 2680 C CA  . ILE A 1 340 ? 30.233  0.833   11.931  1.00 97.44 340 A 1 
ATOM 2681 C C   . ILE A 1 340 ? 30.296  2.224   12.548  1.00 97.38 340 A 1 
ATOM 2682 O O   . ILE A 1 340 ? 31.262  2.958   12.335  1.00 96.41 340 A 1 
ATOM 2683 C CB  . ILE A 1 340 ? 31.366  -0.070  12.473  1.00 96.50 340 A 1 
ATOM 2684 C CG1 . ILE A 1 340 ? 31.346  -1.467  11.812  1.00 92.07 340 A 1 
ATOM 2685 C CG2 . ILE A 1 340 ? 31.238  -0.197  14.007  1.00 92.79 340 A 1 
ATOM 2686 C CD1 . ILE A 1 340 ? 32.660  -2.222  11.961  1.00 81.06 340 A 1 
ATOM 2687 N N   . THR A 1 341 ? 29.296  2.577   13.348  1.00 97.19 341 A 1 
ATOM 2688 C CA  . THR A 1 341 ? 29.294  3.833   14.101  1.00 96.86 341 A 1 
ATOM 2689 C C   . THR A 1 341 ? 30.068  3.681   15.406  1.00 96.68 341 A 1 
ATOM 2690 O O   . THR A 1 341 ? 29.945  2.678   16.106  1.00 95.40 341 A 1 
ATOM 2691 C CB  . THR A 1 341 ? 27.874  4.353   14.369  1.00 95.55 341 A 1 
ATOM 2692 O OG1 . THR A 1 341 ? 27.115  3.417   15.082  1.00 87.50 341 A 1 
ATOM 2693 C CG2 . THR A 1 341 ? 27.109  4.641   13.083  1.00 86.34 341 A 1 
ATOM 2694 N N   . ASP A 1 342 ? 30.854  4.707   15.757  1.00 96.30 342 A 1 
ATOM 2695 C CA  . ASP A 1 342 ? 31.493  4.838   17.067  1.00 96.01 342 A 1 
ATOM 2696 C C   . ASP A 1 342 ? 30.991  6.123   17.735  1.00 95.80 342 A 1 
ATOM 2697 O O   . ASP A 1 342 ? 31.290  7.235   17.287  1.00 94.06 342 A 1 
ATOM 2698 C CB  . ASP A 1 342 ? 33.022  4.790   16.927  1.00 95.26 342 A 1 
ATOM 2699 C CG  . ASP A 1 342 ? 33.729  4.683   18.284  1.00 95.09 342 A 1 
ATOM 2700 O OD1 . ASP A 1 342 ? 33.446  5.507   19.190  1.00 91.09 342 A 1 
ATOM 2701 O OD2 . ASP A 1 342 ? 34.575  3.772   18.445  1.00 90.66 342 A 1 
ATOM 2702 N N   . SER A 1 343 ? 30.212  5.967   18.806  1.00 95.45 343 A 1 
ATOM 2703 C CA  . SER A 1 343 ? 29.547  7.091   19.476  1.00 94.67 343 A 1 
ATOM 2704 C C   . SER A 1 343 ? 30.511  8.005   20.238  1.00 94.81 343 A 1 
ATOM 2705 O O   . SER A 1 343 ? 30.240  9.197   20.391  1.00 92.02 343 A 1 
ATOM 2706 C CB  . SER A 1 343 ? 28.455  6.568   20.420  1.00 92.46 343 A 1 
ATOM 2707 O OG  . SER A 1 343 ? 28.994  5.761   21.450  1.00 80.75 343 A 1 
ATOM 2708 N N   . ALA A 1 344 ? 31.654  7.481   20.702  1.00 95.37 344 A 1 
ATOM 2709 C CA  . ALA A 1 344 ? 32.672  8.262   21.406  1.00 95.28 344 A 1 
ATOM 2710 C C   . ALA A 1 344 ? 33.603  8.992   20.429  1.00 95.49 344 A 1 
ATOM 2711 O O   . ALA A 1 344 ? 33.923  10.160  20.650  1.00 93.14 344 A 1 
ATOM 2712 C CB  . ALA A 1 344 ? 33.451  7.332   22.345  1.00 94.37 344 A 1 
ATOM 2713 N N   . ALA A 1 345 ? 34.016  8.322   19.349  1.00 95.33 345 A 1 
ATOM 2714 C CA  . ALA A 1 345 ? 34.824  8.934   18.294  1.00 95.10 345 A 1 
ATOM 2715 C C   . ALA A 1 345 ? 34.005  9.869   17.381  1.00 95.46 345 A 1 
ATOM 2716 O O   . ALA A 1 345 ? 34.590  10.746  16.747  1.00 93.56 345 A 1 
ATOM 2717 C CB  . ALA A 1 345 ? 35.504  7.815   17.495  1.00 94.27 345 A 1 
ATOM 2718 N N   . LYS A 1 346 ? 32.681  9.721   17.343  1.00 95.98 346 A 1 
ATOM 2719 C CA  . LYS A 1 346 ? 31.753  10.461  16.463  1.00 96.37 346 A 1 
ATOM 2720 C C   . LYS A 1 346 ? 32.077  10.284  14.979  1.00 96.81 346 A 1 
ATOM 2721 O O   . LYS A 1 346 ? 32.085  11.242  14.206  1.00 94.67 346 A 1 
ATOM 2722 C CB  . LYS A 1 346 ? 31.663  11.939  16.871  1.00 95.35 346 A 1 
ATOM 2723 C CG  . LYS A 1 346 ? 31.286  12.137  18.333  1.00 93.41 346 A 1 
ATOM 2724 C CD  . LYS A 1 346 ? 31.168  13.634  18.596  1.00 89.03 346 A 1 
ATOM 2725 C CE  . LYS A 1 346 ? 30.696  13.869  20.027  1.00 84.23 346 A 1 
ATOM 2726 N NZ  . LYS A 1 346 ? 30.225  15.266  20.175  1.00 73.54 346 A 1 
ATOM 2727 N N   . VAL A 1 347 ? 32.378  9.038   14.595  1.00 96.42 347 A 1 
ATOM 2728 C CA  . VAL A 1 347 ? 32.807  8.660   13.244  1.00 96.56 347 A 1 
ATOM 2729 C C   . VAL A 1 347 ? 32.076  7.389   12.810  1.00 97.01 347 A 1 
ATOM 2730 O O   . VAL A 1 347 ? 31.692  6.566   13.642  1.00 95.92 347 A 1 
ATOM 2731 C CB  . VAL A 1 347 ? 34.344  8.486   13.197  1.00 94.88 347 A 1 
ATOM 2732 C CG1 . VAL A 1 347 ? 34.856  7.936   11.857  1.00 83.40 347 A 1 
ATOM 2733 C CG2 . VAL A 1 347 ? 35.063  9.820   13.412  1.00 85.39 347 A 1 
ATOM 2734 N N   . ILE A 1 348 ? 31.931  7.221   11.493  1.00 96.63 348 A 1 
ATOM 2735 C CA  . ILE A 1 348 ? 31.527  5.962   10.860  1.00 96.91 348 A 1 
ATOM 2736 C C   . ILE A 1 348 ? 32.771  5.343   10.215  1.00 96.85 348 A 1 
ATOM 2737 O O   . ILE A 1 348 ? 33.357  5.926   9.304   1.00 95.69 348 A 1 
ATOM 2738 C CB  . ILE A 1 348 ? 30.389  6.181   9.836   1.00 96.75 348 A 1 
ATOM 2739 C CG1 . ILE A 1 348 ? 29.191  6.914   10.491  1.00 95.57 348 A 1 
ATOM 2740 C CG2 . ILE A 1 348 ? 29.962  4.828   9.241   1.00 95.62 348 A 1 
ATOM 2741 C CD1 . ILE A 1 348 ? 28.053  7.255   9.529   1.00 92.64 348 A 1 
ATOM 2742 N N   . TYR A 1 349 ? 33.193  4.166   10.687  1.00 96.99 349 A 1 
ATOM 2743 C CA  . TYR A 1 349 ? 34.306  3.413   10.115  1.00 96.84 349 A 1 
ATOM 2744 C C   . TYR A 1 349 ? 33.820  2.444   9.041   1.00 97.15 349 A 1 
ATOM 2745 O O   . TYR A 1 349 ? 32.759  1.840   9.182   1.00 96.72 349 A 1 
ATOM 2746 C CB  . TYR A 1 349 ? 35.056  2.674   11.225  1.00 96.37 349 A 1 
ATOM 2747 C CG  . TYR A 1 349 ? 35.698  3.577   12.260  1.00 95.85 349 A 1 
ATOM 2748 C CD1 . TYR A 1 349 ? 36.670  4.521   11.870  1.00 93.35 349 A 1 
ATOM 2749 C CD2 . TYR A 1 349 ? 35.335  3.468   13.618  1.00 93.61 349 A 1 
ATOM 2750 C CE1 . TYR A 1 349 ? 37.278  5.353   12.830  1.00 92.60 349 A 1 
ATOM 2751 C CE2 . TYR A 1 349 ? 35.944  4.296   14.582  1.00 92.56 349 A 1 
ATOM 2752 C CZ  . TYR A 1 349 ? 36.918  5.239   14.187  1.00 93.11 349 A 1 
ATOM 2753 O OH  . TYR A 1 349 ? 37.511  6.032   15.113  1.00 91.01 349 A 1 
ATOM 2754 N N   . MET A 1 350 ? 34.638  2.251   7.992   1.00 97.08 350 A 1 
ATOM 2755 C CA  . MET A 1 350 ? 34.373  1.296   6.919   1.00 97.16 350 A 1 
ATOM 2756 C C   . MET A 1 350 ? 35.374  0.143   6.946   1.00 97.06 350 A 1 
ATOM 2757 O O   . MET A 1 350 ? 36.583  0.355   7.094   1.00 96.31 350 A 1 
ATOM 2758 C CB  . MET A 1 350 ? 34.396  1.986   5.551   1.00 96.82 350 A 1 
ATOM 2759 C CG  . MET A 1 350 ? 33.355  3.102   5.415   1.00 95.47 350 A 1 
ATOM 2760 S SD  . MET A 1 350 ? 33.314  3.853   3.768   1.00 93.96 350 A 1 
ATOM 2761 C CE  . MET A 1 350 ? 34.949  4.620   3.696   1.00 85.23 350 A 1 
ATOM 2762 N N   . PHE A 1 351 ? 34.874  -1.075  6.739   1.00 97.16 351 A 1 
ATOM 2763 C CA  . PHE A 1 351 ? 35.654  -2.300  6.601   1.00 97.01 351 A 1 
ATOM 2764 C C   . PHE A 1 351 ? 35.171  -3.106  5.394   1.00 96.95 351 A 1 
ATOM 2765 O O   . PHE A 1 351 ? 34.021  -2.975  4.967   1.00 96.01 351 A 1 
ATOM 2766 C CB  . PHE A 1 351 ? 35.569  -3.133  7.888   1.00 96.74 351 A 1 
ATOM 2767 C CG  . PHE A 1 351 ? 36.167  -2.475  9.118   1.00 96.55 351 A 1 
ATOM 2768 C CD1 . PHE A 1 351 ? 37.468  -2.809  9.538   1.00 94.55 351 A 1 
ATOM 2769 C CD2 . PHE A 1 351 ? 35.426  -1.525  9.840   1.00 95.04 351 A 1 
ATOM 2770 C CE1 . PHE A 1 351 ? 38.027  -2.196  10.673  1.00 94.38 351 A 1 
ATOM 2771 C CE2 . PHE A 1 351 ? 35.985  -0.904  10.972  1.00 94.40 351 A 1 
ATOM 2772 C CZ  . PHE A 1 351 ? 37.283  -1.240  11.387  1.00 94.57 351 A 1 
ATOM 2773 N N   . ASP A 1 352 ? 36.035  -3.968  4.853   1.00 96.92 352 A 1 
ATOM 2774 C CA  . ASP A 1 352 ? 35.625  -5.001  3.900   1.00 96.65 352 A 1 
ATOM 2775 C C   . ASP A 1 352 ? 35.052  -6.243  4.633   1.00 96.74 352 A 1 
ATOM 2776 O O   . ASP A 1 352 ? 35.184  -6.362  5.858   1.00 95.37 352 A 1 
ATOM 2777 C CB  . ASP A 1 352 ? 36.783  -5.310  2.926   1.00 95.40 352 A 1 
ATOM 2778 C CG  . ASP A 1 352 ? 37.902  -6.208  3.466   1.00 94.27 352 A 1 
ATOM 2779 O OD1 . ASP A 1 352 ? 37.829  -6.687  4.614   1.00 90.44 352 A 1 
ATOM 2780 O OD2 . ASP A 1 352 ? 38.844  -6.491  2.701   1.00 90.08 352 A 1 
ATOM 2781 N N   . PRO A 1 353 ? 34.427  -7.203  3.926   1.00 96.14 353 A 1 
ATOM 2782 C CA  . PRO A 1 353 ? 33.881  -8.417  4.545   1.00 95.58 353 A 1 
ATOM 2783 C C   . PRO A 1 353 ? 34.913  -9.334  5.223   1.00 95.61 353 A 1 
ATOM 2784 O O   . PRO A 1 353 ? 34.531  -10.230 5.989   1.00 93.05 353 A 1 
ATOM 2785 C CB  . PRO A 1 353 ? 33.154  -9.156  3.411   1.00 94.18 353 A 1 
ATOM 2786 C CG  . PRO A 1 353 ? 32.776  -8.039  2.448   1.00 92.01 353 A 1 
ATOM 2787 C CD  . PRO A 1 353 ? 33.980  -7.117  2.535   1.00 94.81 353 A 1 
ATOM 2788 N N   . ASN A 1 354 ? 36.220  -9.127  4.974   1.00 95.95 354 A 1 
ATOM 2789 C CA  . ASN A 1 354 ? 37.332  -9.837  5.610   1.00 95.37 354 A 1 
ATOM 2790 C C   . ASN A 1 354 ? 37.869  -9.098  6.849   1.00 95.30 354 A 1 
ATOM 2791 O O   . ASN A 1 354 ? 38.803  -9.576  7.491   1.00 92.49 354 A 1 
ATOM 2792 C CB  . ASN A 1 354 ? 38.437  -10.082 4.571   1.00 94.28 354 A 1 
ATOM 2793 C CG  . ASN A 1 354 ? 37.964  -10.904 3.394   1.00 90.33 354 A 1 
ATOM 2794 O OD1 . ASN A 1 354 ? 37.346  -11.944 3.532   1.00 82.04 354 A 1 
ATOM 2795 N ND2 . ASN A 1 354 ? 38.243  -10.461 2.192   1.00 81.28 354 A 1 
ATOM 2796 N N   . GLY A 1 355 ? 37.291  -7.942  7.193   1.00 94.52 355 A 1 
ATOM 2797 C CA  . GLY A 1 355 ? 37.671  -7.144  8.357   1.00 94.57 355 A 1 
ATOM 2798 C C   . GLY A 1 355 ? 38.851  -6.200  8.124   1.00 95.12 355 A 1 
ATOM 2799 O O   . GLY A 1 355 ? 39.396  -5.672  9.098   1.00 93.11 355 A 1 
ATOM 2800 N N   . ASN A 1 356 ? 39.269  -5.949  6.874   1.00 95.86 356 A 1 
ATOM 2801 C CA  . ASN A 1 356 ? 40.301  -4.961  6.567   1.00 95.83 356 A 1 
ATOM 2802 C C   . ASN A 1 356 ? 39.714  -3.550  6.641   1.00 96.25 356 A 1 
ATOM 2803 O O   . ASN A 1 356 ? 38.651  -3.272  6.085   1.00 95.35 356 A 1 
ATOM 2804 C CB  . ASN A 1 356 ? 40.926  -5.217  5.193   1.00 95.06 356 A 1 
ATOM 2805 C CG  . ASN A 1 356 ? 41.517  -6.601  5.055   1.00 92.39 356 A 1 
ATOM 2806 O OD1 . ASN A 1 356 ? 42.358  -7.022  5.834   1.00 84.59 356 A 1 
ATOM 2807 N ND2 . ASN A 1 356 ? 41.100  -7.341  4.055   1.00 84.60 356 A 1 
ATOM 2808 N N   . TYR A 1 357 ? 40.430  -2.642  7.319   1.00 95.65 357 A 1 
ATOM 2809 C CA  . TYR A 1 357 ? 40.013  -1.251  7.476   1.00 95.77 357 A 1 
ATOM 2810 C C   . TYR A 1 357 ? 40.167  -0.468  6.167   1.00 95.62 357 A 1 
ATOM 2811 O O   . TYR A 1 357 ? 41.255  -0.421  5.597   1.00 94.56 357 A 1 
ATOM 2812 C CB  . TYR A 1 357 ? 40.823  -0.615  8.609   1.00 95.36 357 A 1 
ATOM 2813 C CG  . TYR A 1 357 ? 40.508  0.846   8.860   1.00 95.41 357 A 1 
ATOM 2814 C CD1 . TYR A 1 357 ? 41.525  1.816   8.750   1.00 92.63 357 A 1 
ATOM 2815 C CD2 . TYR A 1 357 ? 39.204  1.237   9.209   1.00 93.39 357 A 1 
ATOM 2816 C CE1 . TYR A 1 357 ? 41.244  3.166   9.017   1.00 92.72 357 A 1 
ATOM 2817 C CE2 . TYR A 1 357 ? 38.917  2.589   9.469   1.00 92.62 357 A 1 
ATOM 2818 C CZ  . TYR A 1 357 ? 39.941  3.554   9.382   1.00 93.65 357 A 1 
ATOM 2819 O OH  . TYR A 1 357 ? 39.671  4.855   9.659   1.00 92.15 357 A 1 
ATOM 2820 N N   . LEU A 1 358 ? 39.092  0.188   5.723   1.00 95.82 358 A 1 
ATOM 2821 C CA  . LEU A 1 358 ? 39.018  0.954   4.472   1.00 95.43 358 A 1 
ATOM 2822 C C   . LEU A 1 358 ? 39.093  2.477   4.680   1.00 95.16 358 A 1 
ATOM 2823 O O   . LEU A 1 358 ? 39.196  3.226   3.715   1.00 92.29 358 A 1 
ATOM 2824 C CB  . LEU A 1 358 ? 37.734  0.567   3.719   1.00 95.10 358 A 1 
ATOM 2825 C CG  . LEU A 1 358 ? 37.601  -0.919  3.333   1.00 94.54 358 A 1 
ATOM 2826 C CD1 . LEU A 1 358 ? 36.257  -1.136  2.636   1.00 91.44 358 A 1 
ATOM 2827 C CD2 . LEU A 1 358 ? 38.719  -1.375  2.391   1.00 91.70 358 A 1 
ATOM 2828 N N   . GLY A 1 359 ? 39.055  2.949   5.929   1.00 95.54 359 A 1 
ATOM 2829 C CA  . GLY A 1 359 ? 39.020  4.376   6.272   1.00 95.42 359 A 1 
ATOM 2830 C C   . GLY A 1 359 ? 37.695  4.804   6.918   1.00 96.21 359 A 1 
ATOM 2831 O O   . GLY A 1 359 ? 36.772  3.997   7.047   1.00 95.60 359 A 1 
ATOM 2832 N N   . PRO A 1 360 ? 37.606  6.055   7.378   1.00 95.92 360 A 1 
ATOM 2833 C CA  . PRO A 1 360 ? 36.342  6.637   7.815   1.00 96.04 360 A 1 
ATOM 2834 C C   . PRO A 1 360 ? 35.477  7.020   6.605   1.00 96.40 360 A 1 
ATOM 2835 O O   . PRO A 1 360 ? 35.997  7.458   5.578   1.00 94.11 360 A 1 
ATOM 2836 C CB  . PRO A 1 360 ? 36.735  7.861   8.645   1.00 94.58 360 A 1 
ATOM 2837 C CG  . PRO A 1 360 ? 38.024  8.335   7.973   1.00 92.98 360 A 1 
ATOM 2838 C CD  . PRO A 1 360 ? 38.672  7.049   7.453   1.00 95.24 360 A 1 
ATOM 2839 N N   . LEU A 1 361 ? 34.158  6.914   6.745   1.00 93.65 361 A 1 
ATOM 2840 C CA  . LEU A 1 361 ? 33.218  7.559   5.830   1.00 93.93 361 A 1 
ATOM 2841 C C   . LEU A 1 361 ? 33.307  9.081   6.031   1.00 93.59 361 A 1 
ATOM 2842 O O   . LEU A 1 361 ? 33.376  9.547   7.172   1.00 89.70 361 A 1 
ATOM 2843 C CB  . LEU A 1 361 ? 31.805  6.993   6.088   1.00 93.89 361 A 1 
ATOM 2844 C CG  . LEU A 1 361 ? 30.734  7.461   5.083   1.00 94.05 361 A 1 
ATOM 2845 C CD1 . LEU A 1 361 ? 31.009  6.984   3.656   1.00 89.82 361 A 1 
ATOM 2846 C CD2 . LEU A 1 361 ? 29.370  6.898   5.499   1.00 90.45 361 A 1 
ATOM 2847 N N   . ALA A 1 362 ? 33.333  9.857   4.946   1.00 93.28 362 A 1 
ATOM 2848 C CA  . ALA A 1 362 ? 33.518  11.313  4.970   1.00 91.90 362 A 1 
ATOM 2849 C C   . ALA A 1 362 ? 32.262  12.076  5.448   1.00 92.42 362 A 1 
ATOM 2850 O O   . ALA A 1 362 ? 31.763  12.970  4.770   1.00 88.65 362 A 1 
ATOM 2851 C CB  . ALA A 1 362 ? 34.034  11.760  3.596   1.00 90.56 362 A 1 
ATOM 2852 N N   . VAL A 1 363 ? 31.745  11.697  6.626   1.00 91.98 363 A 1 
ATOM 2853 C CA  . VAL A 1 363 ? 30.586  12.288  7.300   1.00 92.05 363 A 1 
ATOM 2854 C C   . VAL A 1 363 ? 31.074  13.031  8.540   1.00 91.39 363 A 1 
ATOM 2855 O O   . VAL A 1 363 ? 31.771  12.458  9.380   1.00 88.08 363 A 1 
ATOM 2856 C CB  . VAL A 1 363 ? 29.554  11.203  7.659   1.00 90.76 363 A 1 
ATOM 2857 C CG1 . VAL A 1 363 ? 28.388  11.774  8.469   1.00 86.52 363 A 1 
ATOM 2858 C CG2 . VAL A 1 363 ? 28.983  10.564  6.387   1.00 87.95 363 A 1 
ATOM 2859 N N   . TYR A 1 364 ? 30.707  14.303  8.656   1.00 93.65 364 A 1 
ATOM 2860 C CA  . TYR A 1 364 ? 31.138  15.210  9.725   1.00 91.93 364 A 1 
ATOM 2861 C C   . TYR A 1 364 ? 29.955  15.639  10.606  1.00 91.35 364 A 1 
ATOM 2862 O O   . TYR A 1 364 ? 28.794  15.390  10.286  1.00 85.54 364 A 1 
ATOM 2863 C CB  . TYR A 1 364 ? 31.881  16.403  9.105   1.00 89.75 364 A 1 
ATOM 2864 C CG  . TYR A 1 364 ? 33.033  16.012  8.194   1.00 87.65 364 A 1 
ATOM 2865 C CD1 . TYR A 1 364 ? 34.248  15.557  8.738   1.00 80.58 364 A 1 
ATOM 2866 C CD2 . TYR A 1 364 ? 32.874  16.063  6.791   1.00 81.04 364 A 1 
ATOM 2867 C CE1 . TYR A 1 364 ? 35.303  15.154  7.889   1.00 75.68 364 A 1 
ATOM 2868 C CE2 . TYR A 1 364 ? 33.923  15.659  5.938   1.00 76.69 364 A 1 
ATOM 2869 C CZ  . TYR A 1 364 ? 35.140  15.205  6.490   1.00 78.26 364 A 1 
ATOM 2870 O OH  . TYR A 1 364 ? 36.147  14.807  5.668   1.00 74.65 364 A 1 
ATOM 2871 N N   . ASP A 1 365 ? 30.269  16.275  11.753  1.00 92.00 365 A 1 
ATOM 2872 C CA  . ASP A 1 365 ? 29.301  16.884  12.678  1.00 92.31 365 A 1 
ATOM 2873 C C   . ASP A 1 365 ? 28.264  15.918  13.282  1.00 92.60 365 A 1 
ATOM 2874 O O   . ASP A 1 365 ? 27.133  16.303  13.609  1.00 89.21 365 A 1 
ATOM 2875 C CB  . ASP A 1 365 ? 28.696  18.151  12.053  1.00 90.20 365 A 1 
ATOM 2876 C CG  . ASP A 1 365 ? 29.778  19.148  11.631  1.00 82.45 365 A 1 
ATOM 2877 O OD1 . ASP A 1 365 ? 30.749  19.303  12.408  1.00 76.46 365 A 1 
ATOM 2878 O OD2 . ASP A 1 365 ? 29.632  19.738  10.542  1.00 76.37 365 A 1 
ATOM 2879 N N   . LEU A 1 366 ? 28.668  14.655  13.486  1.00 93.28 366 A 1 
ATOM 2880 C CA  . LEU A 1 366 ? 27.873  13.683  14.234  1.00 93.68 366 A 1 
ATOM 2881 C C   . LEU A 1 366 ? 27.857  14.031  15.733  1.00 92.99 366 A 1 
ATOM 2882 O O   . LEU A 1 366 ? 28.874  14.418  16.328  1.00 89.78 366 A 1 
ATOM 2883 C CB  . LEU A 1 366 ? 28.376  12.249  13.975  1.00 93.47 366 A 1 
ATOM 2884 C CG  . LEU A 1 366 ? 28.326  11.796  12.499  1.00 93.82 366 A 1 
ATOM 2885 C CD1 . LEU A 1 366 ? 28.847  10.367  12.382  1.00 91.04 366 A 1 
ATOM 2886 C CD2 . LEU A 1 366 ? 26.910  11.837  11.916  1.00 91.04 366 A 1 
ATOM 2887 N N   . MET A 1 367 ? 26.691  13.886  16.373  1.00 94.33 367 A 1 
ATOM 2888 C CA  . MET A 1 367 ? 26.495  14.201  17.793  1.00 93.23 367 A 1 
ATOM 2889 C C   . MET A 1 367 ? 26.794  13.000  18.692  1.00 93.31 367 A 1 
ATOM 2890 O O   . MET A 1 367 ? 27.577  13.109  19.638  1.00 88.63 367 A 1 
ATOM 2891 C CB  . MET A 1 367 ? 25.067  14.716  18.034  1.00 90.74 367 A 1 
ATOM 2892 C CG  . MET A 1 367 ? 24.815  16.081  17.386  1.00 83.17 367 A 1 
ATOM 2893 S SD  . MET A 1 367 ? 23.204  16.772  17.826  1.00 77.16 367 A 1 
ATOM 2894 C CE  . MET A 1 367 ? 23.315  18.381  16.997  1.00 65.85 367 A 1 
ATOM 2895 N N   . GLY A 1 368 ? 26.191  11.871  18.396  1.00 92.16 368 A 1 
ATOM 2896 C CA  . GLY A 1 368 ? 26.312  10.608  19.120  1.00 92.25 368 A 1 
ATOM 2897 C C   . GLY A 1 368 ? 25.657  9.491   18.309  1.00 93.60 368 A 1 
ATOM 2898 O O   . GLY A 1 368 ? 24.527  9.119   18.625  1.00 90.89 368 A 1 
ATOM 2899 N N   . PRO A 1 369 ? 26.318  9.010   17.234  1.00 94.88 369 A 1 
ATOM 2900 C CA  . PRO A 1 369 ? 25.726  8.047   16.315  1.00 95.24 369 A 1 
ATOM 2901 C C   . PRO A 1 369 ? 25.442  6.709   17.014  1.00 95.09 369 A 1 
ATOM 2902 O O   . PRO A 1 369 ? 26.316  6.144   17.683  1.00 92.65 369 A 1 
ATOM 2903 C CB  . PRO A 1 369 ? 26.727  7.921   15.165  1.00 94.42 369 A 1 
ATOM 2904 C CG  . PRO A 1 369 ? 28.067  8.271   15.813  1.00 93.70 369 A 1 
ATOM 2905 C CD  . PRO A 1 369 ? 27.678  9.337   16.822  1.00 95.44 369 A 1 
ATOM 2906 N N   . GLU A 1 370 ? 24.216  6.200   16.854  1.00 94.65 370 A 1 
ATOM 2907 C CA  . GLU A 1 370 ? 23.727  4.944   17.428  1.00 94.25 370 A 1 
ATOM 2908 C C   . GLU A 1 370 ? 23.476  3.910   16.319  1.00 94.44 370 A 1 
ATOM 2909 O O   . GLU A 1 370 ? 24.431  3.447   15.697  1.00 88.68 370 A 1 
ATOM 2910 C CB  . GLU A 1 370 ? 22.481  5.216   18.295  1.00 91.92 370 A 1 
ATOM 2911 C CG  . GLU A 1 370 ? 22.739  6.079   19.541  1.00 85.47 370 A 1 
ATOM 2912 C CD  . GLU A 1 370 ? 23.468  5.347   20.673  1.00 85.16 370 A 1 
ATOM 2913 O OE1 . GLU A 1 370 ? 23.923  6.053   21.606  1.00 75.69 370 A 1 
ATOM 2914 O OE2 . GLU A 1 370 ? 23.468  4.104   20.733  1.00 76.59 370 A 1 
ATOM 2915 N N   . SER A 1 371 ? 22.217  3.534   16.055  1.00 94.63 371 A 1 
ATOM 2916 C CA  . SER A 1 371 ? 21.886  2.506   15.060  1.00 94.75 371 A 1 
ATOM 2917 C C   . SER A 1 371 ? 22.107  2.986   13.628  1.00 95.21 371 A 1 
ATOM 2918 O O   . SER A 1 371 ? 21.801  4.130   13.292  1.00 94.22 371 A 1 
ATOM 2919 C CB  . SER A 1 371 ? 20.438  2.035   15.203  1.00 92.81 371 A 1 
ATOM 2920 O OG  . SER A 1 371 ? 19.533  3.061   14.845  1.00 89.31 371 A 1 
ATOM 2921 N N   . LEU A 1 372 ? 22.529  2.049   12.769  1.00 95.66 372 A 1 
ATOM 2922 C CA  . LEU A 1 372 ? 22.702  2.238   11.336  1.00 95.75 372 A 1 
ATOM 2923 C C   . LEU A 1 372 ? 21.946  1.128   10.588  1.00 96.32 372 A 1 
ATOM 2924 O O   . LEU A 1 372 ? 22.035  -0.043  10.963  1.00 94.46 372 A 1 
ATOM 2925 C CB  . LEU A 1 372 ? 24.213  2.234   11.055  1.00 93.46 372 A 1 
ATOM 2926 C CG  . LEU A 1 372 ? 24.609  2.740   9.667   1.00 91.43 372 A 1 
ATOM 2927 C CD1 . LEU A 1 372 ? 24.343  4.237   9.511   1.00 86.61 372 A 1 
ATOM 2928 C CD2 . LEU A 1 372 ? 26.108  2.515   9.471   1.00 86.66 372 A 1 
ATOM 2929 N N   . ARG A 1 373 ? 21.176  1.476   9.552   1.00 96.96 373 A 1 
ATOM 2930 C CA  . ARG A 1 373 ? 20.401  0.528   8.729   1.00 96.67 373 A 1 
ATOM 2931 C C   . ARG A 1 373 ? 20.493  0.895   7.254   1.00 96.88 373 A 1 
ATOM 2932 O O   . ARG A 1 373 ? 20.391  2.069   6.920   1.00 95.51 373 A 1 
ATOM 2933 C CB  . ARG A 1 373 ? 18.918  0.539   9.162   1.00 95.39 373 A 1 
ATOM 2934 C CG  . ARG A 1 373 ? 18.635  0.011   10.571  1.00 90.04 373 A 1 
ATOM 2935 C CD  . ARG A 1 373 ? 18.982  -1.476  10.701  1.00 89.79 373 A 1 
ATOM 2936 N NE  . ARG A 1 373 ? 18.537  -2.008  11.996  1.00 86.23 373 A 1 
ATOM 2937 C CZ  . ARG A 1 373 ? 19.229  -2.765  12.831  1.00 82.75 373 A 1 
ATOM 2938 N NH1 . ARG A 1 373 ? 20.476  -3.107  12.643  1.00 73.04 373 A 1 
ATOM 2939 N NH2 . ARG A 1 373 ? 18.656  -3.204  13.905  1.00 75.26 373 A 1 
ATOM 2940 N N   . PHE A 1 374 ? 20.637  -0.103  6.379   1.00 96.10 374 A 1 
ATOM 2941 C CA  . PHE A 1 374 ? 20.427  0.103   4.948   1.00 95.68 374 A 1 
ATOM 2942 C C   . PHE A 1 374 ? 18.937  0.232   4.635   1.00 95.00 374 A 1 
ATOM 2943 O O   . PHE A 1 374 ? 18.117  -0.562  5.108   1.00 93.60 374 A 1 
ATOM 2944 C CB  . PHE A 1 374 ? 21.065  -1.021  4.126   1.00 95.25 374 A 1 
ATOM 2945 C CG  . PHE A 1 374 ? 22.517  -0.765  3.786   1.00 95.50 374 A 1 
ATOM 2946 C CD1 . PHE A 1 374 ? 22.841  0.190   2.803   1.00 93.37 374 A 1 
ATOM 2947 C CD2 . PHE A 1 374 ? 23.540  -1.478  4.431   1.00 93.65 374 A 1 
ATOM 2948 C CE1 . PHE A 1 374 ? 24.183  0.433   2.468   1.00 93.15 374 A 1 
ATOM 2949 C CE2 . PHE A 1 374 ? 24.883  -1.234  4.096   1.00 93.10 374 A 1 
ATOM 2950 C CZ  . PHE A 1 374 ? 25.203  -0.278  3.113   1.00 94.13 374 A 1 
ATOM 2951 N N   . LEU A 1 375 ? 18.598  1.221   3.814   1.00 94.67 375 A 1 
ATOM 2952 C CA  . LEU A 1 375 ? 17.296  1.354   3.177   1.00 93.75 375 A 1 
ATOM 2953 C C   . LEU A 1 375 ? 17.280  0.597   1.838   1.00 92.28 375 A 1 
ATOM 2954 O O   . LEU A 1 375 ? 18.316  0.208   1.302   1.00 90.01 375 A 1 
ATOM 2955 C CB  . LEU A 1 375 ? 16.956  2.844   3.027   1.00 93.73 375 A 1 
ATOM 2956 C CG  . LEU A 1 375 ? 16.848  3.614   4.356   1.00 93.42 375 A 1 
ATOM 2957 C CD1 . LEU A 1 375 ? 16.511  5.072   4.064   1.00 90.83 375 A 1 
ATOM 2958 C CD2 . LEU A 1 375 ? 15.758  3.050   5.272   1.00 90.68 375 A 1 
ATOM 2959 N N   . SER A 1 376 ? 16.086  0.377   1.287   1.00 92.16 376 A 1 
ATOM 2960 C CA  . SER A 1 376 ? 15.912  -0.398  0.050   1.00 90.11 376 A 1 
ATOM 2961 C C   . SER A 1 376 ? 16.512  0.256   -1.204  1.00 89.87 376 A 1 
ATOM 2962 O O   . SER A 1 376 ? 16.657  -0.419  -2.220  1.00 87.39 376 A 1 
ATOM 2963 C CB  . SER A 1 376 ? 14.428  -0.698  -0.180  1.00 88.26 376 A 1 
ATOM 2964 O OG  . SER A 1 376 ? 13.665  0.488   -0.276  1.00 84.30 376 A 1 
ATOM 2965 N N   . ASP A 1 377 ? 16.852  1.548   -1.146  1.00 89.79 377 A 1 
ATOM 2966 C CA  . ASP A 1 377 ? 17.541  2.299   -2.205  1.00 89.41 377 A 1 
ATOM 2967 C C   . ASP A 1 377 ? 19.076  2.254   -2.087  1.00 90.53 377 A 1 
ATOM 2968 O O   . ASP A 1 377 ? 19.766  2.860   -2.898  1.00 88.96 377 A 1 
ATOM 2969 C CB  . ASP A 1 377 ? 17.014  3.745   -2.232  1.00 87.69 377 A 1 
ATOM 2970 C CG  . ASP A 1 377 ? 17.276  4.548   -0.951  1.00 87.47 377 A 1 
ATOM 2971 O OD1 . ASP A 1 377 ? 17.915  4.011   -0.017  1.00 84.51 377 A 1 
ATOM 2972 O OD2 . ASP A 1 377 ? 16.780  5.695   -0.870  1.00 84.92 377 A 1 
ATOM 2973 N N   . GLY A 1 378 ? 19.614  1.540   -1.089  1.00 91.35 378 A 1 
ATOM 2974 C CA  . GLY A 1 378 ? 21.052  1.443   -0.832  1.00 92.47 378 A 1 
ATOM 2975 C C   . GLY A 1 378 ? 21.626  2.581   0.017   1.00 94.40 378 A 1 
ATOM 2976 O O   . GLY A 1 378 ? 22.810  2.547   0.351   1.00 93.45 378 A 1 
ATOM 2977 N N   . THR A 1 379 ? 20.814  3.574   0.417   1.00 93.98 379 A 1 
ATOM 2978 C CA  . THR A 1 379 ? 21.247  4.617   1.359   1.00 94.82 379 A 1 
ATOM 2979 C C   . THR A 1 379 ? 21.193  4.119   2.807   1.00 95.43 379 A 1 
ATOM 2980 O O   . THR A 1 379 ? 20.539  3.127   3.126   1.00 95.10 379 A 1 
ATOM 2981 C CB  . THR A 1 379 ? 20.477  5.935   1.186   1.00 94.33 379 A 1 
ATOM 2982 O OG1 . THR A 1 379 ? 19.127  5.819   1.554   1.00 90.23 379 A 1 
ATOM 2983 C CG2 . THR A 1 379 ? 20.550  6.467   -0.243  1.00 89.02 379 A 1 
ATOM 2984 N N   . LEU A 1 380 ? 21.900  4.805   3.709   1.00 96.37 380 A 1 
ATOM 2985 C CA  . LEU A 1 380 ? 21.952  4.486   5.135   1.00 96.71 380 A 1 
ATOM 2986 C C   . LEU A 1 380 ? 21.017  5.407   5.923   1.00 96.79 380 A 1 
ATOM 2987 O O   . LEU A 1 380 ? 21.085  6.629   5.784   1.00 96.09 380 A 1 
ATOM 2988 C CB  . LEU A 1 380 ? 23.401  4.604   5.640   1.00 96.54 380 A 1 
ATOM 2989 C CG  . LEU A 1 380 ? 24.393  3.594   5.032   1.00 95.57 380 A 1 
ATOM 2990 C CD1 . LEU A 1 380 ? 25.827  4.016   5.354   1.00 93.32 380 A 1 
ATOM 2991 C CD2 . LEU A 1 380 ? 24.170  2.196   5.603   1.00 93.28 380 A 1 
ATOM 2992 N N   . LEU A 1 381 ? 20.213  4.841   6.820   1.00 96.35 381 A 1 
ATOM 2993 C CA  . LEU A 1 381 ? 19.480  5.553   7.866   1.00 96.54 381 A 1 
ATOM 2994 C C   . LEU A 1 381 ? 20.286  5.493   9.171   1.00 96.77 381 A 1 
ATOM 2995 O O   . LEU A 1 381 ? 20.510  4.413   9.721   1.00 96.12 381 A 1 
ATOM 2996 C CB  . LEU A 1 381 ? 18.079  4.937   8.022   1.00 96.25 381 A 1 
ATOM 2997 C CG  . LEU A 1 381 ? 17.210  5.604   9.107   1.00 95.92 381 A 1 
ATOM 2998 C CD1 . LEU A 1 381 ? 16.850  7.046   8.755   1.00 93.99 381 A 1 
ATOM 2999 C CD2 . LEU A 1 381 ? 15.912  4.815   9.281   1.00 93.79 381 A 1 
ATOM 3000 N N   . LEU A 1 382 ? 20.693  6.647   9.677   1.00 96.85 382 A 1 
ATOM 3001 C CA  . LEU A 1 382 ? 21.441  6.808   10.922  1.00 96.91 382 A 1 
ATOM 3002 C C   . LEU A 1 382 ? 20.577  7.496   11.984  1.00 96.85 382 A 1 
ATOM 3003 O O   . LEU A 1 382 ? 20.030  8.575   11.746  1.00 95.95 382 A 1 
ATOM 3004 C CB  . LEU A 1 382 ? 22.734  7.594   10.620  1.00 96.46 382 A 1 
ATOM 3005 C CG  . LEU A 1 382 ? 23.564  7.982   11.858  1.00 95.52 382 A 1 
ATOM 3006 C CD1 . LEU A 1 382 ? 24.142  6.764   12.571  1.00 91.26 382 A 1 
ATOM 3007 C CD2 . LEU A 1 382 ? 24.732  8.876   11.460  1.00 91.38 382 A 1 
ATOM 3008 N N   . ALA A 1 383 ? 20.518  6.911   13.188  1.00 96.74 383 A 1 
ATOM 3009 C CA  . ALA A 1 383 ? 20.063  7.602   14.388  1.00 96.43 383 A 1 
ATOM 3010 C C   . ALA A 1 383 ? 21.256  8.292   15.064  1.00 96.07 383 A 1 
ATOM 3011 O O   . ALA A 1 383 ? 22.213  7.627   15.464  1.00 94.35 383 A 1 
ATOM 3012 C CB  . ALA A 1 383 ? 19.365  6.604   15.319  1.00 95.51 383 A 1 
ATOM 3013 N N   . ASP A 1 384 ? 21.207  9.617   15.209  1.00 95.67 384 A 1 
ATOM 3014 C CA  . ASP A 1 384 ? 22.275  10.439  15.781  1.00 95.23 384 A 1 
ATOM 3015 C C   . ASP A 1 384 ? 21.723  11.393  16.850  1.00 94.63 384 A 1 
ATOM 3016 O O   . ASP A 1 384 ? 21.228  12.487  16.559  1.00 91.78 384 A 1 
ATOM 3017 C CB  . ASP A 1 384 ? 23.003  11.187  14.655  1.00 94.41 384 A 1 
ATOM 3018 C CG  . ASP A 1 384 ? 24.157  12.027  15.210  1.00 94.22 384 A 1 
ATOM 3019 O OD1 . ASP A 1 384 ? 24.891  11.548  16.099  1.00 89.92 384 A 1 
ATOM 3020 O OD2 . ASP A 1 384 ? 24.316  13.173  14.754  1.00 90.03 384 A 1 
ATOM 3021 N N   . GLY A 1 385 ? 21.781  10.956  18.124  1.00 93.44 385 A 1 
ATOM 3022 C CA  . GLY A 1 385 ? 21.121  11.649  19.228  1.00 92.58 385 A 1 
ATOM 3023 C C   . GLY A 1 385 ? 19.597  11.652  19.057  1.00 92.75 385 A 1 
ATOM 3024 O O   . GLY A 1 385 ? 18.955  10.616  19.215  1.00 89.25 385 A 1 
ATOM 3025 N N   . ASN A 1 386 ? 19.022  12.813  18.742  1.00 93.14 386 A 1 
ATOM 3026 C CA  . ASN A 1 386 ? 17.605  12.970  18.399  1.00 92.59 386 A 1 
ATOM 3027 C C   . ASN A 1 386 ? 17.353  13.163  16.890  1.00 92.88 386 A 1 
ATOM 3028 O O   . ASN A 1 386 ? 16.200  13.362  16.502  1.00 90.53 386 A 1 
ATOM 3029 C CB  . ASN A 1 386 ? 16.993  14.112  19.229  1.00 90.36 386 A 1 
ATOM 3030 C CG  . ASN A 1 386 ? 17.441  15.499  18.793  1.00 90.26 386 A 1 
ATOM 3031 O OD1 . ASN A 1 386 ? 18.573  15.727  18.391  1.00 82.69 386 A 1 
ATOM 3032 N ND2 . ASN A 1 386 ? 16.574  16.476  18.879  1.00 84.67 386 A 1 
ATOM 3033 N N   . ARG A 1 387 ? 18.403  13.126  16.045  1.00 93.87 387 A 1 
ATOM 3034 C CA  . ARG A 1 387 ? 18.325  13.348  14.598  1.00 94.29 387 A 1 
ATOM 3035 C C   . ARG A 1 387 ? 18.211  12.037  13.840  1.00 95.30 387 A 1 
ATOM 3036 O O   . ARG A 1 387 ? 18.834  11.040  14.209  1.00 94.64 387 A 1 
ATOM 3037 C CB  . ARG A 1 387 ? 19.551  14.137  14.094  1.00 91.93 387 A 1 
ATOM 3038 C CG  . ARG A 1 387 ? 19.780  15.461  14.830  1.00 87.00 387 A 1 
ATOM 3039 C CD  . ARG A 1 387 ? 20.882  16.306  14.178  1.00 88.20 387 A 1 
ATOM 3040 N NE  . ARG A 1 387 ? 22.218  15.694  14.300  1.00 83.71 387 A 1 
ATOM 3041 C CZ  . ARG A 1 387 ? 23.344  16.162  13.776  1.00 82.95 387 A 1 
ATOM 3042 N NH1 . ARG A 1 387 ? 23.395  17.256  13.076  1.00 75.96 387 A 1 
ATOM 3043 N NH2 . ARG A 1 387 ? 24.463  15.531  13.946  1.00 72.45 387 A 1 
ATOM 3044 N N   . PHE A 1 388 ? 17.484  12.069  12.728  1.00 95.36 388 A 1 
ATOM 3045 C CA  . PHE A 1 388 ? 17.508  11.025  11.712  1.00 95.72 388 A 1 
ATOM 3046 C C   . PHE A 1 388 ? 18.227  11.560  10.482  1.00 95.77 388 A 1 
ATOM 3047 O O   . PHE A 1 388 ? 17.820  12.585  9.926   1.00 94.37 388 A 1 
ATOM 3048 C CB  . PHE A 1 388 ? 16.086  10.575  11.369  1.00 95.18 388 A 1 
ATOM 3049 C CG  . PHE A 1 388 ? 15.284  10.168  12.581  1.00 95.08 388 A 1 
ATOM 3050 C CD1 . PHE A 1 388 ? 15.619  9.003   13.291  1.00 92.19 388 A 1 
ATOM 3051 C CD2 . PHE A 1 388 ? 14.230  10.984  13.022  1.00 92.62 388 A 1 
ATOM 3052 C CE1 . PHE A 1 388 ? 14.899  8.657   14.442  1.00 91.81 388 A 1 
ATOM 3053 C CE2 . PHE A 1 388 ? 13.509  10.638  14.173  1.00 92.15 388 A 1 
ATOM 3054 C CZ  . PHE A 1 388 ? 13.845  9.475   14.881  1.00 92.37 388 A 1 
ATOM 3055 N N   . LEU A 1 389 ? 19.297  10.889  10.071  1.00 95.94 389 A 1 
ATOM 3056 C CA  . LEU A 1 389 ? 20.111  11.266  8.924   1.00 96.00 389 A 1 
ATOM 3057 C C   . LEU A 1 389 ? 20.023  10.183  7.850   1.00 96.35 389 A 1 
ATOM 3058 O O   . LEU A 1 389 ? 20.192  9.002   8.147   1.00 95.84 389 A 1 
ATOM 3059 C CB  . LEU A 1 389 ? 21.569  11.518  9.360   1.00 95.67 389 A 1 
ATOM 3060 C CG  . LEU A 1 389 ? 21.765  12.525  10.511  1.00 94.49 389 A 1 
ATOM 3061 C CD1 . LEU A 1 389 ? 23.251  12.663  10.833  1.00 91.84 389 A 1 
ATOM 3062 C CD2 . LEU A 1 389 ? 21.221  13.913  10.169  1.00 91.75 389 A 1 
ATOM 3063 N N   . GLN A 1 390 ? 19.801  10.591  6.603   1.00 95.77 390 A 1 
ATOM 3064 C CA  . GLN A 1 390 ? 20.042  9.758   5.426   1.00 95.66 390 A 1 
ATOM 3065 C C   . GLN A 1 390 ? 21.457  10.028  4.930   1.00 95.53 390 A 1 
ATOM 3066 O O   . GLN A 1 390 ? 21.846  11.189  4.790   1.00 94.72 390 A 1 
ATOM 3067 C CB  . GLN A 1 390 ? 19.007  10.064  4.343   1.00 94.61 390 A 1 
ATOM 3068 C CG  . GLN A 1 390 ? 19.097  9.106   3.145   1.00 92.80 390 A 1 
ATOM 3069 C CD  . GLN A 1 390 ? 18.174  9.511   1.997   1.00 92.14 390 A 1 
ATOM 3070 O OE1 . GLN A 1 390 ? 17.746  10.653  1.871   1.00 86.25 390 A 1 
ATOM 3071 N NE2 . GLN A 1 390 ? 17.841  8.603   1.108   1.00 85.05 390 A 1 
ATOM 3072 N N   . ILE A 1 391 ? 22.217  8.971   4.644   1.00 96.44 391 A 1 
ATOM 3073 C CA  . ILE A 1 391 ? 23.588  9.067   4.143   1.00 96.47 391 A 1 
ATOM 3074 C C   . ILE A 1 391 ? 23.700  8.221   2.878   1.00 96.32 391 A 1 
ATOM 3075 O O   . ILE A 1 391 ? 23.404  7.030   2.902   1.00 95.36 391 A 1 
ATOM 3076 C CB  . ILE A 1 391 ? 24.606  8.632   5.221   1.00 96.24 391 A 1 
ATOM 3077 C CG1 . ILE A 1 391 ? 24.403  9.396   6.556   1.00 94.67 391 A 1 
ATOM 3078 C CG2 . ILE A 1 391 ? 26.038  8.814   4.690   1.00 94.72 391 A 1 
ATOM 3079 C CD1 . ILE A 1 391 ? 25.226  8.835   7.719   1.00 91.47 391 A 1 
ATOM 3080 N N   . ASP A 1 392 ? 24.156  8.826   1.791   1.00 96.13 392 A 1 
ATOM 3081 C CA  . ASP A 1 392 ? 24.588  8.091   0.604   1.00 95.88 392 A 1 
ATOM 3082 C C   . ASP A 1 392 ? 26.007  7.544   0.861   1.00 96.11 392 A 1 
ATOM 3083 O O   . ASP A 1 392 ? 26.930  8.332   1.088   1.00 95.40 392 A 1 
ATOM 3084 C CB  . ASP A 1 392 ? 24.501  9.032   -0.602  1.00 94.88 392 A 1 
ATOM 3085 C CG  . ASP A 1 392 ? 25.017  8.442   -1.915  1.00 92.94 392 A 1 
ATOM 3086 O OD1 . ASP A 1 392 ? 25.853  7.514   -1.888  1.00 87.32 392 A 1 
ATOM 3087 O OD2 . ASP A 1 392 ? 24.679  9.034   -2.960  1.00 86.43 392 A 1 
ATOM 3088 N N   . PRO A 1 393 ? 26.206  6.203   0.878   1.00 96.24 393 A 1 
ATOM 3089 C CA  . PRO A 1 393 ? 27.489  5.604   1.230   1.00 96.00 393 A 1 
ATOM 3090 C C   . PRO A 1 393 ? 28.585  5.798   0.175   1.00 95.75 393 A 1 
ATOM 3091 O O   . PRO A 1 393 ? 29.766  5.663   0.507   1.00 92.35 393 A 1 
ATOM 3092 C CB  . PRO A 1 393 ? 27.168  4.122   1.443   1.00 94.80 393 A 1 
ATOM 3093 C CG  . PRO A 1 393 ? 25.996  3.872   0.497   1.00 93.10 393 A 1 
ATOM 3094 C CD  . PRO A 1 393 ? 25.218  5.172   0.580   1.00 95.68 393 A 1 
ATOM 3095 N N   . ASP A 1 394 ? 28.240  6.117   -1.074  1.00 96.08 394 A 1 
ATOM 3096 C CA  . ASP A 1 394 ? 29.201  6.291   -2.164  1.00 95.39 394 A 1 
ATOM 3097 C C   . ASP A 1 394 ? 29.671  7.746   -2.282  1.00 95.26 394 A 1 
ATOM 3098 O O   . ASP A 1 394 ? 30.855  8.000   -2.521  1.00 92.36 394 A 1 
ATOM 3099 C CB  . ASP A 1 394 ? 28.592  5.785   -3.478  1.00 94.20 394 A 1 
ATOM 3100 C CG  . ASP A 1 394 ? 28.435  4.258   -3.508  1.00 90.99 394 A 1 
ATOM 3101 O OD1 . ASP A 1 394 ? 29.339  3.558   -2.968  1.00 85.34 394 A 1 
ATOM 3102 O OD2 . ASP A 1 394 ? 27.453  3.789   -4.119  1.00 85.52 394 A 1 
ATOM 3103 N N   . THR A 1 395 ? 28.773  8.709   -2.067  1.00 95.82 395 A 1 
ATOM 3104 C CA  . THR A 1 395 ? 29.079  10.149  -2.153  1.00 95.40 395 A 1 
ATOM 3105 C C   . THR A 1 395 ? 29.317  10.804  -0.791  1.00 95.43 395 A 1 
ATOM 3106 O O   . THR A 1 395 ? 29.805  11.932  -0.741  1.00 93.30 395 A 1 
ATOM 3107 C CB  . THR A 1 395 ? 27.985  10.907  -2.914  1.00 94.80 395 A 1 
ATOM 3108 O OG1 . THR A 1 395 ? 26.771  10.888  -2.208  1.00 90.88 395 A 1 
ATOM 3109 C CG2 . THR A 1 395 ? 27.731  10.348  -4.314  1.00 89.05 395 A 1 
ATOM 3110 N N   . ALA A 1 396 ? 28.977  10.122  0.314   1.00 94.71 396 A 1 
ATOM 3111 C CA  . ALA A 1 396 ? 28.962  10.640  1.684   1.00 94.93 396 A 1 
ATOM 3112 C C   . ALA A 1 396 ? 28.071  11.888  1.885   1.00 95.02 396 A 1 
ATOM 3113 O O   . ALA A 1 396 ? 28.246  12.638  2.850   1.00 91.97 396 A 1 
ATOM 3114 C CB  . ALA A 1 396 ? 30.401  10.795  2.197   1.00 93.83 396 A 1 
ATOM 3115 N N   . ILE A 1 397 ? 27.099  12.113  1.002   1.00 95.48 397 A 1 
ATOM 3116 C CA  . ILE A 1 397 ? 26.126  13.199  1.152   1.00 95.15 397 A 1 
ATOM 3117 C C   . ILE A 1 397 ? 25.187  12.861  2.308   1.00 95.35 397 A 1 
ATOM 3118 O O   . ILE A 1 397 ? 24.563  11.801  2.332   1.00 94.54 397 A 1 
ATOM 3119 C CB  . ILE A 1 397 ? 25.367  13.472  -0.166  1.00 93.96 397 A 1 
ATOM 3120 C CG1 . ILE A 1 397 ? 26.350  14.019  -1.227  1.00 90.11 397 A 1 
ATOM 3121 C CG2 . ILE A 1 397 ? 24.213  14.471  0.057   1.00 89.18 397 A 1 
ATOM 3122 C CD1 . ILE A 1 397 ? 25.753  14.144  -2.636  1.00 80.41 397 A 1 
ATOM 3123 N N   . VAL A 1 398 ? 25.066  13.798  3.265   1.00 95.38 398 A 1 
ATOM 3124 C CA  . VAL A 1 398 ? 24.213  13.670  4.451   1.00 95.47 398 A 1 
ATOM 3125 C C   . VAL A 1 398 ? 22.992  14.569  4.312   1.00 95.07 398 A 1 
ATOM 3126 O O   . VAL A 1 398 ? 23.112  15.749  3.985   1.00 93.47 398 A 1 
ATOM 3127 C CB  . VAL A 1 398 ? 24.978  14.004  5.741   1.00 94.74 398 A 1 
ATOM 3128 C CG1 . VAL A 1 398 ? 24.117  13.751  6.990   1.00 91.04 398 A 1 
ATOM 3129 C CG2 . VAL A 1 398 ? 26.247  13.165  5.871   1.00 91.31 398 A 1 
ATOM 3130 N N   . ARG A 1 399 ? 21.819  14.020  4.637   1.00 95.61 399 A 1 
ATOM 3131 C CA  . ARG A 1 399 ? 20.549  14.754  4.682   1.00 95.15 399 A 1 
ATOM 3132 C C   . ARG A 1 399 ? 19.870  14.540  6.026   1.00 95.49 399 A 1 
ATOM 3133 O O   . ARG A 1 399 ? 19.680  13.406  6.453   1.00 94.53 399 A 1 
ATOM 3134 C CB  . ARG A 1 399 ? 19.638  14.297  3.538   1.00 93.26 399 A 1 
ATOM 3135 C CG  . ARG A 1 399 ? 20.265  14.601  2.169   1.00 78.98 399 A 1 
ATOM 3136 C CD  . ARG A 1 399 ? 19.366  14.057  1.063   1.00 81.50 399 A 1 
ATOM 3137 N NE  . ARG A 1 399 ? 19.928  14.359  -0.263  1.00 70.56 399 A 1 
ATOM 3138 C CZ  . ARG A 1 399 ? 19.406  13.964  -1.406  1.00 65.97 399 A 1 
ATOM 3139 N NH1 . ARG A 1 399 ? 18.409  13.140  -1.451  1.00 59.60 399 A 1 
ATOM 3140 N NH2 . ARG A 1 399 ? 19.863  14.418  -2.533  1.00 51.80 399 A 1 
ATOM 3141 N N   . GLU A 1 400 ? 19.470  15.625  6.691   1.00 94.88 400 A 1 
ATOM 3142 C CA  . GLU A 1 400 ? 18.655  15.550  7.902   1.00 94.93 400 A 1 
ATOM 3143 C C   . GLU A 1 400 ? 17.184  15.336  7.515   1.00 94.73 400 A 1 
ATOM 3144 O O   . GLU A 1 400 ? 16.563  16.197  6.891   1.00 93.10 400 A 1 
ATOM 3145 C CB  . GLU A 1 400 ? 18.848  16.815  8.755   1.00 93.91 400 A 1 
ATOM 3146 C CG  . GLU A 1 400 ? 18.113  16.731  10.095  1.00 90.41 400 A 1 
ATOM 3147 C CD  . GLU A 1 400 ? 18.288  18.027  10.892  1.00 89.31 400 A 1 
ATOM 3148 O OE1 . GLU A 1 400 ? 17.365  18.884  10.852  1.00 79.70 400 A 1 
ATOM 3149 O OE2 . GLU A 1 400 ? 19.351  18.178  11.520  1.00 82.70 400 A 1 
ATOM 3150 N N   . LEU A 1 401 ? 16.638  14.185  7.914   1.00 94.51 401 A 1 
ATOM 3151 C CA  . LEU A 1 401 ? 15.249  13.809  7.637   1.00 94.36 401 A 1 
ATOM 3152 C C   . LEU A 1 401 ? 14.278  14.410  8.653   1.00 94.00 401 A 1 
ATOM 3153 O O   . LEU A 1 401 ? 13.164  14.782  8.302   1.00 91.71 401 A 1 
ATOM 3154 C CB  . LEU A 1 401 ? 15.126  12.279  7.632   1.00 94.07 401 A 1 
ATOM 3155 C CG  . LEU A 1 401 ? 15.999  11.547  6.603   1.00 93.53 401 A 1 
ATOM 3156 C CD1 . LEU A 1 401 ? 15.733  10.046  6.729   1.00 91.30 401 A 1 
ATOM 3157 C CD2 . LEU A 1 401 ? 15.699  11.993  5.172   1.00 91.35 401 A 1 
ATOM 3158 N N   . GLY A 1 402 ? 14.679  14.506  9.928   1.00 94.60 402 A 1 
ATOM 3159 C CA  . GLY A 1 402 ? 13.812  15.024  10.981  1.00 94.09 402 A 1 
ATOM 3160 C C   . GLY A 1 402 ? 14.411  14.890  12.372  1.00 94.58 402 A 1 
ATOM 3161 O O   . GLY A 1 402 ? 15.524  14.384  12.550  1.00 93.07 402 A 1 
ATOM 3162 N N   . LEU A 1 403 ? 13.654  15.356  13.372  1.00 92.94 403 A 1 
ATOM 3163 C CA  . LEU A 1 403 ? 14.041  15.389  14.781  1.00 92.43 403 A 1 
ATOM 3164 C C   . LEU A 1 403 ? 12.985  14.682  15.637  1.00 92.05 403 A 1 
ATOM 3165 O O   . LEU A 1 403 ? 11.794  15.000  15.551  1.00 88.17 403 A 1 
ATOM 3166 C CB  . LEU A 1 403 ? 14.205  16.849  15.239  1.00 90.25 403 A 1 
ATOM 3167 C CG  . LEU A 1 403 ? 15.273  17.672  14.495  1.00 87.41 403 A 1 
ATOM 3168 C CD1 . LEU A 1 403 ? 15.228  19.128  14.963  1.00 80.71 403 A 1 
ATOM 3169 C CD2 . LEU A 1 403 ? 16.681  17.141  14.742  1.00 80.54 403 A 1 
ATOM 3170 N N   . ALA A 1 404 ? 13.417  13.769  16.517  1.00 91.85 404 A 1 
ATOM 3171 C CA  . ALA A 1 404 ? 12.565  13.168  17.539  1.00 89.47 404 A 1 
ATOM 3172 C C   . ALA A 1 404 ? 12.585  14.027  18.812  1.00 86.50 404 A 1 
ATOM 3173 O O   . ALA A 1 404 ? 13.490  13.924  19.638  1.00 75.33 404 A 1 
ATOM 3174 C CB  . ALA A 1 404 ? 13.020  11.731  17.796  1.00 87.86 404 A 1 
ATOM 3175 N N   . GLY A 1 405 ? 11.574  14.868  18.991  1.00 85.70 405 A 1 
ATOM 3176 C CA  . GLY A 1 405 ? 11.424  15.657  20.215  1.00 84.01 405 A 1 
ATOM 3177 C C   . GLY A 1 405 ? 12.553  16.670  20.447  1.00 85.16 405 A 1 
ATOM 3178 O O   . GLY A 1 405 ? 13.017  17.333  19.525  1.00 78.67 405 A 1 
ATOM 3179 N N   . THR A 1 406 ? 12.978  16.846  21.716  1.00 82.32 406 A 1 
ATOM 3180 C CA  . THR A 1 406 ? 13.999  17.834  22.117  1.00 82.35 406 A 1 
ATOM 3181 C C   . THR A 1 406 ? 15.411  17.243  22.067  1.00 83.34 406 A 1 
ATOM 3182 O O   . THR A 1 406 ? 15.575  16.028  22.046  1.00 78.88 406 A 1 
ATOM 3183 C CB  . THR A 1 406 ? 13.730  18.384  23.532  1.00 78.92 406 A 1 
ATOM 3184 O OG1 . THR A 1 406 ? 13.855  17.379  24.510  1.00 73.36 406 A 1 
ATOM 3185 C CG2 . THR A 1 406 ? 12.337  18.996  23.683  1.00 72.28 406 A 1 
ATOM 3186 N N   . GLU A 1 407 ? 16.453  18.076  22.169  1.00 80.44 407 A 1 
ATOM 3187 C CA  . GLU A 1 407 ? 17.870  17.648  22.208  1.00 81.44 407 A 1 
ATOM 3188 C C   . GLU A 1 407 ? 18.209  16.640  23.327  1.00 81.57 407 A 1 
ATOM 3189 O O   . GLU A 1 407 ? 19.226  15.957  23.274  1.00 76.03 407 A 1 
ATOM 3190 C CB  . GLU A 1 407 ? 18.764  18.879  22.411  1.00 78.06 407 A 1 
ATOM 3191 C CG  . GLU A 1 407 ? 18.699  19.886  21.257  1.00 69.18 407 A 1 
ATOM 3192 C CD  . GLU A 1 407 ? 19.572  21.128  21.516  1.00 63.79 407 A 1 
ATOM 3193 O OE1 . GLU A 1 407 ? 19.642  21.973  20.603  1.00 56.81 407 A 1 
ATOM 3194 O OE2 . GLU A 1 407 ? 20.093  21.252  22.651  1.00 57.46 407 A 1 
ATOM 3195 N N   . ARG A 1 408 ? 17.351  16.516  24.356  1.00 81.47 408 A 1 
ATOM 3196 C CA  . ARG A 1 408 ? 17.521  15.546  25.456  1.00 81.43 408 A 1 
ATOM 3197 C C   . ARG A 1 408 ? 17.078  14.129  25.094  1.00 83.42 408 A 1 
ATOM 3198 O O   . ARG A 1 408 ? 17.319  13.207  25.871  1.00 77.94 408 A 1 
ATOM 3199 C CB  . ARG A 1 408 ? 16.764  16.028  26.701  1.00 77.81 408 A 1 
ATOM 3200 C CG  . ARG A 1 408 ? 17.294  17.365  27.229  1.00 70.96 408 A 1 
ATOM 3201 C CD  . ARG A 1 408 ? 16.539  17.741  28.507  1.00 65.86 408 A 1 
ATOM 3202 N NE  . ARG A 1 408 ? 16.989  19.042  29.029  1.00 57.88 408 A 1 
ATOM 3203 C CZ  . ARG A 1 408 ? 16.485  19.680  30.074  1.00 49.82 408 A 1 
ATOM 3204 N NH1 . ARG A 1 408 ? 15.502  19.188  30.775  1.00 46.17 408 A 1 
ATOM 3205 N NH2 . ARG A 1 408 ? 16.962  20.841  30.429  1.00 44.10 408 A 1 
ATOM 3206 N N   . VAL A 1 409 ? 16.389  13.959  23.965  1.00 85.09 409 A 1 
ATOM 3207 C CA  . VAL A 1 409 ? 15.945  12.652  23.490  1.00 86.36 409 A 1 
ATOM 3208 C C   . VAL A 1 409 ? 17.136  11.910  22.894  1.00 87.15 409 A 1 
ATOM 3209 O O   . VAL A 1 409 ? 17.880  12.459  22.087  1.00 83.78 409 A 1 
ATOM 3210 C CB  . VAL A 1 409 ? 14.788  12.786  22.483  1.00 83.98 409 A 1 
ATOM 3211 C CG1 . VAL A 1 409 ? 14.400  11.439  21.865  1.00 78.56 409 A 1 
ATOM 3212 C CG2 . VAL A 1 409 ? 13.544  13.346  23.188  1.00 79.30 409 A 1 
ATOM 3213 N N   . ARG A 1 410 ? 17.308  10.638  23.282  1.00 86.96 410 A 1 
ATOM 3214 C CA  . ARG A 1 410 ? 18.307  9.731   22.717  1.00 87.13 410 A 1 
ATOM 3215 C C   . ARG A 1 410 ? 17.593  8.556   22.069  1.00 89.34 410 A 1 
ATOM 3216 O O   . ARG A 1 410 ? 16.966  7.749   22.768  1.00 87.75 410 A 1 
ATOM 3217 C CB  . ARG A 1 410 ? 19.292  9.295   23.808  1.00 84.29 410 A 1 
ATOM 3218 C CG  . ARG A 1 410 ? 20.396  8.362   23.265  1.00 78.79 410 A 1 
ATOM 3219 C CD  . ARG A 1 410 ? 21.341  7.971   24.405  1.00 77.30 410 A 1 
ATOM 3220 N NE  . ARG A 1 410 ? 22.386  7.025   23.967  1.00 72.09 410 A 1 
ATOM 3221 C CZ  . ARG A 1 410 ? 23.181  6.295   24.745  1.00 69.35 410 A 1 
ATOM 3222 N NH1 . ARG A 1 410 ? 23.134  6.358   26.044  1.00 63.76 410 A 1 
ATOM 3223 N NH2 . ARG A 1 410 ? 24.045  5.476   24.225  1.00 60.92 410 A 1 
ATOM 3224 N N   . ILE A 1 411 ? 17.715  8.473   20.752  1.00 92.51 411 A 1 
ATOM 3225 C CA  . ILE A 1 411 ? 17.205  7.352   19.964  1.00 93.50 411 A 1 
ATOM 3226 C C   . ILE A 1 411 ? 18.295  6.283   19.882  1.00 93.86 411 A 1 
ATOM 3227 O O   . ILE A 1 411 ? 19.388  6.547   19.387  1.00 92.58 411 A 1 
ATOM 3228 C CB  . ILE A 1 411 ? 16.735  7.831   18.576  1.00 92.64 411 A 1 
ATOM 3229 C CG1 . ILE A 1 411 ? 15.639  8.921   18.672  1.00 88.78 411 A 1 
ATOM 3230 C CG2 . ILE A 1 411 ? 16.233  6.650   17.739  1.00 88.33 411 A 1 
ATOM 3231 C CD1 . ILE A 1 411 ? 14.420  8.549   19.534  1.00 79.95 411 A 1 
ATOM 3232 N N   . THR A 1 412 ? 18.001  5.081   20.374  1.00 94.80 412 A 1 
ATOM 3233 C CA  . THR A 1 412 ? 18.947  3.952   20.349  1.00 94.61 412 A 1 
ATOM 3234 C C   . THR A 1 412 ? 18.829  3.124   19.074  1.00 94.79 412 A 1 
ATOM 3235 O O   . THR A 1 412 ? 19.829  2.585   18.606  1.00 92.12 412 A 1 
ATOM 3236 C CB  . THR A 1 412 ? 18.742  3.033   21.561  1.00 93.33 412 A 1 
ATOM 3237 O OG1 . THR A 1 412 ? 17.374  2.712   21.725  1.00 84.78 412 A 1 
ATOM 3238 C CG2 . THR A 1 412 ? 19.197  3.712   22.853  1.00 83.09 412 A 1 
ATOM 3239 N N   . GLY A 1 413 ? 17.637  3.032   18.492  1.00 95.29 413 A 1 
ATOM 3240 C CA  . GLY A 1 413 ? 17.376  2.297   17.262  1.00 95.61 413 A 1 
ATOM 3241 C C   . GLY A 1 413 ? 16.338  3.002   16.400  1.00 96.41 413 A 1 
ATOM 3242 O O   . GLY A 1 413 ? 15.353  3.514   16.929  1.00 94.87 413 A 1 
ATOM 3243 N N   . ALA A 1 414 ? 16.554  3.023   15.084  1.00 96.60 414 A 1 
ATOM 3244 C CA  . ALA A 1 414 ? 15.580  3.515   14.119  1.00 96.64 414 A 1 
ATOM 3245 C C   . ALA A 1 414 ? 15.605  2.652   12.858  1.00 96.86 414 A 1 
ATOM 3246 O O   . ALA A 1 414 ? 16.663  2.175   12.451  1.00 95.27 414 A 1 
ATOM 3247 C CB  . ALA A 1 414 ? 15.854  4.988   13.802  1.00 95.25 414 A 1 
ATOM 3248 N N   . ASP A 1 415 ? 14.437  2.473   12.261  1.00 97.09 415 A 1 
ATOM 3249 C CA  . ASP A 1 415 ? 14.267  1.803   10.971  1.00 97.09 415 A 1 
ATOM 3250 C C   . ASP A 1 415 ? 13.051  2.396   10.241  1.00 96.90 415 A 1 
ATOM 3251 O O   . ASP A 1 415 ? 12.251  3.127   10.838  1.00 95.65 415 A 1 
ATOM 3252 C CB  . ASP A 1 415 ? 14.135  0.284   11.195  1.00 96.49 415 A 1 
ATOM 3253 C CG  . ASP A 1 415 ? 14.545  -0.566  9.985   1.00 95.12 415 A 1 
ATOM 3254 O OD1 . ASP A 1 415 ? 14.671  -0.001  8.875   1.00 91.51 415 A 1 
ATOM 3255 O OD2 . ASP A 1 415 ? 14.736  -1.787  10.188  1.00 90.90 415 A 1 
ATOM 3256 N N   . MET A 1 416 ? 12.912  2.111   8.945   1.00 96.47 416 A 1 
ATOM 3257 C CA  . MET A 1 416 ? 11.775  2.570   8.149   1.00 96.15 416 A 1 
ATOM 3258 C C   . MET A 1 416 ? 10.761  1.444   7.965   1.00 95.93 416 A 1 
ATOM 3259 O O   . MET A 1 416 ? 11.095  0.373   7.453   1.00 94.40 416 A 1 
ATOM 3260 C CB  . MET A 1 416 ? 12.269  3.149   6.820   1.00 94.94 416 A 1 
ATOM 3261 C CG  . MET A 1 416 ? 11.104  3.752   6.026   1.00 91.72 416 A 1 
ATOM 3262 S SD  . MET A 1 416 ? 11.609  4.736   4.598   1.00 88.82 416 A 1 
ATOM 3263 C CE  . MET A 1 416 ? 12.195  6.220   5.456   1.00 79.33 416 A 1 
ATOM 3264 N N   . ASP A 1 417 ? 9.505   1.682   8.357   1.00 96.12 417 A 1 
ATOM 3265 C CA  . ASP A 1 417 ? 8.424   0.719   8.147   1.00 95.33 417 A 1 
ATOM 3266 C C   . ASP A 1 417 ? 8.001   0.638   6.666   1.00 94.77 417 A 1 
ATOM 3267 O O   . ASP A 1 417 ? 8.390   1.451   5.820   1.00 93.00 417 A 1 
ATOM 3268 C CB  . ASP A 1 417 ? 7.262   0.963   9.142   1.00 94.17 417 A 1 
ATOM 3269 C CG  . ASP A 1 417 ? 6.286   2.098   8.800   1.00 93.50 417 A 1 
ATOM 3270 O OD1 . ASP A 1 417 ? 6.329   2.645   7.682   1.00 89.73 417 A 1 
ATOM 3271 O OD2 . ASP A 1 417 ? 5.398   2.394   9.632   1.00 89.81 417 A 1 
ATOM 3272 N N   . ARG A 1 418 ? 7.183   -0.366  6.331   1.00 94.63 418 A 1 
ATOM 3273 C CA  . ARG A 1 418 ? 6.691   -0.560  4.953   1.00 93.74 418 A 1 
ATOM 3274 C C   . ARG A 1 418 ? 5.701   0.511   4.482   1.00 93.70 418 A 1 
ATOM 3275 O O   . ARG A 1 418 ? 5.408   0.564   3.295   1.00 91.03 418 A 1 
ATOM 3276 C CB  . ARG A 1 418 ? 6.084   -1.965  4.804   1.00 92.38 418 A 1 
ATOM 3277 C CG  . ARG A 1 418 ? 7.089   -3.109  4.988   1.00 86.56 418 A 1 
ATOM 3278 C CD  . ARG A 1 418 ? 8.231   -3.051  3.956   1.00 84.29 418 A 1 
ATOM 3279 N NE  . ARG A 1 418 ? 9.043   -4.277  3.991   1.00 78.66 418 A 1 
ATOM 3280 C CZ  . ARG A 1 418 ? 10.113  -4.531  3.259   1.00 70.39 418 A 1 
ATOM 3281 N NH1 . ARG A 1 418 ? 10.599  -3.665  2.415   1.00 62.51 418 A 1 
ATOM 3282 N NH2 . ARG A 1 418 ? 10.716  -5.681  3.366   1.00 60.88 418 A 1 
ATOM 3283 N N   . ASN A 1 419 ? 5.207   1.352   5.380   1.00 93.63 419 A 1 
ATOM 3284 C CA  . ASN A 1 419 ? 4.336   2.488   5.084   1.00 93.77 419 A 1 
ATOM 3285 C C   . ASN A 1 419 ? 5.126   3.797   4.904   1.00 93.15 419 A 1 
ATOM 3286 O O   . ASN A 1 419 ? 4.528   4.857   4.728   1.00 90.18 419 A 1 
ATOM 3287 C CB  . ASN A 1 419 ? 3.252   2.566   6.175   1.00 93.84 419 A 1 
ATOM 3288 C CG  . ASN A 1 419 ? 2.317   1.370   6.171   1.00 93.95 419 A 1 
ATOM 3289 O OD1 . ASN A 1 419 ? 2.061   0.748   5.155   1.00 89.97 419 A 1 
ATOM 3290 N ND2 . ASN A 1 419 ? 1.752   1.018   7.299   1.00 90.40 419 A 1 
ATOM 3291 N N   . GLY A 1 420 ? 6.464   3.727   4.933   1.00 92.79 420 A 1 
ATOM 3292 C CA  . GLY A 1 420 ? 7.356   4.869   4.736   1.00 92.29 420 A 1 
ATOM 3293 C C   . GLY A 1 420 ? 7.481   5.781   5.959   1.00 93.11 420 A 1 
ATOM 3294 O O   . GLY A 1 420 ? 7.904   6.925   5.805   1.00 91.72 420 A 1 
ATOM 3295 N N   . ASN A 1 421 ? 7.117   5.308   7.166   1.00 94.35 421 A 1 
ATOM 3296 C CA  . ASN A 1 421 ? 7.367   6.034   8.408   1.00 94.93 421 A 1 
ATOM 3297 C C   . ASN A 1 421 ? 8.717   5.621   8.997   1.00 95.83 421 A 1 
ATOM 3298 O O   . ASN A 1 421 ? 9.103   4.455   8.927   1.00 95.34 421 A 1 
ATOM 3299 C CB  . ASN A 1 421 ? 6.254   5.798   9.440   1.00 94.30 421 A 1 
ATOM 3300 C CG  . ASN A 1 421 ? 4.857   5.921   8.873   1.00 93.03 421 A 1 
ATOM 3301 O OD1 . ASN A 1 421 ? 4.426   6.969   8.423   1.00 86.17 421 A 1 
ATOM 3302 N ND2 . ASN A 1 421 ? 4.114   4.842   8.885   1.00 85.74 421 A 1 
ATOM 3303 N N   . ILE A 1 422 ? 9.411   6.554   9.662   1.00 95.40 422 A 1 
ATOM 3304 C CA  . ILE A 1 422 ? 10.558  6.222   10.510  1.00 96.04 422 A 1 
ATOM 3305 C C   . ILE A 1 422 ? 10.021  5.833   11.888  1.00 96.07 422 A 1 
ATOM 3306 O O   . ILE A 1 422 ? 9.365   6.632   12.561  1.00 95.29 422 A 1 
ATOM 3307 C CB  . ILE A 1 422 ? 11.584  7.371   10.568  1.00 96.01 422 A 1 
ATOM 3308 C CG1 . ILE A 1 422 ? 12.124  7.704   9.159   1.00 94.89 422 A 1 
ATOM 3309 C CG2 . ILE A 1 422 ? 12.739  7.002   11.518  1.00 94.96 422 A 1 
ATOM 3310 C CD1 . ILE A 1 422 ? 12.974  8.980   9.107   1.00 91.52 422 A 1 
ATOM 3311 N N   . VAL A 1 423 ? 10.308  4.599   12.326  1.00 97.01 423 A 1 
ATOM 3312 C CA  . VAL A 1 423 ? 9.981   4.093   13.663  1.00 97.20 423 A 1 
ATOM 3313 C C   . VAL A 1 423 ? 11.234  4.101   14.527  1.00 97.46 423 A 1 
ATOM 3314 O O   . VAL A 1 423 ? 12.274  3.568   14.143  1.00 96.70 423 A 1 
ATOM 3315 C CB  . VAL A 1 423 ? 9.296   2.716   13.621  1.00 96.05 423 A 1 
ATOM 3316 C CG1 . VAL A 1 423 ? 7.881   2.853   13.053  1.00 89.52 423 A 1 
ATOM 3317 C CG2 . VAL A 1 423 ? 10.036  1.667   12.788  1.00 86.80 423 A 1 
ATOM 3318 N N   . ALA A 1 424 ? 11.168  4.742   15.688  1.00 96.89 424 A 1 
ATOM 3319 C CA  . ALA A 1 424 ? 12.343  5.069   16.485  1.00 96.77 424 A 1 
ATOM 3320 C C   . ALA A 1 424 ? 12.171  4.691   17.960  1.00 96.77 424 A 1 
ATOM 3321 O O   . ALA A 1 424 ? 11.254  5.160   18.639  1.00 95.53 424 A 1 
ATOM 3322 C CB  . ALA A 1 424 ? 12.635  6.556   16.297  1.00 95.62 424 A 1 
ATOM 3323 N N   . ALA A 1 425 ? 13.094  3.866   18.469  1.00 96.71 425 A 1 
ATOM 3324 C CA  . ALA A 1 425 ? 13.111  3.410   19.853  1.00 96.46 425 A 1 
ATOM 3325 C C   . ALA A 1 425 ? 13.716  4.484   20.772  1.00 95.67 425 A 1 
ATOM 3326 O O   . ALA A 1 425 ? 14.920  4.763   20.737  1.00 93.89 425 A 1 
ATOM 3327 C CB  . ALA A 1 425 ? 13.866  2.079   19.921  1.00 96.16 425 A 1 
ATOM 3328 N N   . ASN A 1 426 ? 12.885  5.059   21.634  1.00 95.57 426 A 1 
ATOM 3329 C CA  . ASN A 1 426 ? 13.283  6.019   22.657  1.00 94.78 426 A 1 
ATOM 3330 C C   . ASN A 1 426 ? 13.442  5.303   24.006  1.00 94.65 426 A 1 
ATOM 3331 O O   . ASN A 1 426 ? 12.480  5.092   24.753  1.00 93.16 426 A 1 
ATOM 3332 C CB  . ASN A 1 426 ? 12.266  7.165   22.687  1.00 93.02 426 A 1 
ATOM 3333 C CG  . ASN A 1 426 ? 12.658  8.286   23.634  1.00 90.83 426 A 1 
ATOM 3334 O OD1 . ASN A 1 426 ? 13.483  8.161   24.536  1.00 85.85 426 A 1 
ATOM 3335 N ND2 . ASN A 1 426 ? 12.053  9.436   23.460  1.00 85.17 426 A 1 
ATOM 3336 N N   . PHE A 1 427 ? 14.687  4.938   24.308  1.00 93.16 427 A 1 
ATOM 3337 C CA  . PHE A 1 427 ? 15.036  4.149   25.492  1.00 92.59 427 A 1 
ATOM 3338 C C   . PHE A 1 427 ? 14.640  4.829   26.812  1.00 92.40 427 A 1 
ATOM 3339 O O   . PHE A 1 427 ? 14.151  4.172   27.735  1.00 90.59 427 A 1 
ATOM 3340 C CB  . PHE A 1 427 ? 16.548  3.887   25.463  1.00 91.65 427 A 1 
ATOM 3341 C CG  . PHE A 1 427 ? 17.039  2.991   26.585  1.00 92.08 427 A 1 
ATOM 3342 C CD1 . PHE A 1 427 ? 17.527  3.547   27.785  1.00 89.05 427 A 1 
ATOM 3343 C CD2 . PHE A 1 427 ? 17.012  1.598   26.424  1.00 89.66 427 A 1 
ATOM 3344 C CE1 . PHE A 1 427 ? 17.994  2.705   28.813  1.00 88.39 427 A 1 
ATOM 3345 C CE2 . PHE A 1 427 ? 17.482  0.757   27.449  1.00 87.85 427 A 1 
ATOM 3346 C CZ  . PHE A 1 427 ? 17.976  1.310   28.642  1.00 89.19 427 A 1 
ATOM 3347 N N   . VAL A 1 428 ? 14.865  6.141   26.920  1.00 92.37 428 A 1 
ATOM 3348 C CA  . VAL A 1 428 ? 14.640  6.908   28.158  1.00 91.83 428 A 1 
ATOM 3349 C C   . VAL A 1 428 ? 13.150  7.125   28.403  1.00 92.23 428 A 1 
ATOM 3350 O O   . VAL A 1 428 ? 12.682  6.929   29.521  1.00 90.85 428 A 1 
ATOM 3351 C CB  . VAL A 1 428 ? 15.395  8.251   28.121  1.00 89.81 428 A 1 
ATOM 3352 C CG1 . VAL A 1 428 ? 15.145  9.088   29.390  1.00 84.64 428 A 1 
ATOM 3353 C CG2 . VAL A 1 428 ? 16.910  8.027   28.011  1.00 84.58 428 A 1 
ATOM 3354 N N   . ALA A 1 429 ? 12.402  7.494   27.367  1.00 92.42 429 A 1 
ATOM 3355 C CA  . ALA A 1 429 ? 10.952  7.680   27.466  1.00 92.11 429 A 1 
ATOM 3356 C C   . ALA A 1 429 ? 10.192  6.346   27.596  1.00 92.50 429 A 1 
ATOM 3357 O O   . ALA A 1 429 ? 9.068   6.327   28.093  1.00 90.70 429 A 1 
ATOM 3358 C CB  . ALA A 1 429 ? 10.481  8.482   26.251  1.00 90.90 429 A 1 
ATOM 3359 N N   . GLY A 1 430 ? 10.816  5.229   27.190  1.00 92.95 430 A 1 
ATOM 3360 C CA  . GLY A 1 430 ? 10.186  3.914   27.232  1.00 93.26 430 A 1 
ATOM 3361 C C   . GLY A 1 430 ? 9.075   3.753   26.192  1.00 93.97 430 A 1 
ATOM 3362 O O   . GLY A 1 430 ? 8.095   3.063   26.458  1.00 91.97 430 A 1 
ATOM 3363 N N   . GLU A 1 431 ? 9.213   4.391   25.023  1.00 94.64 431 A 1 
ATOM 3364 C CA  . GLU A 1 431 ? 8.228   4.364   23.933  1.00 94.52 431 A 1 
ATOM 3365 C C   . GLU A 1 431 ? 8.908   4.260   22.560  1.00 95.38 431 A 1 
ATOM 3366 O O   . GLU A 1 431 ? 10.106  4.523   22.418  1.00 94.29 431 A 1 
ATOM 3367 C CB  . GLU A 1 431 ? 7.278   5.576   24.030  1.00 91.40 431 A 1 
ATOM 3368 C CG  . GLU A 1 431 ? 7.939   6.948   23.804  1.00 85.76 431 A 1 
ATOM 3369 C CD  . GLU A 1 431 ? 6.962   8.131   23.970  1.00 86.71 431 A 1 
ATOM 3370 O OE1 . GLU A 1 431 ? 7.241   9.210   23.403  1.00 78.70 431 A 1 
ATOM 3371 O OE2 . GLU A 1 431 ? 5.923   8.001   24.667  1.00 81.08 431 A 1 
ATOM 3372 N N   . VAL A 1 432 ? 8.135   3.881   21.534  1.00 95.47 432 A 1 
ATOM 3373 C CA  . VAL A 1 432 ? 8.573   3.941   20.133  1.00 95.92 432 A 1 
ATOM 3374 C C   . VAL A 1 432 ? 7.831   5.080   19.445  1.00 95.32 432 A 1 
ATOM 3375 O O   . VAL A 1 432 ? 6.603   5.079   19.396  1.00 94.11 432 A 1 
ATOM 3376 C CB  . VAL A 1 432 ? 8.377   2.595   19.416  1.00 96.11 432 A 1 
ATOM 3377 C CG1 . VAL A 1 432 ? 8.706   2.687   17.922  1.00 94.47 432 A 1 
ATOM 3378 C CG2 . VAL A 1 432 ? 9.286   1.527   20.034  1.00 94.27 432 A 1 
ATOM 3379 N N   . SER A 1 433 ? 8.579   6.059   18.928  1.00 95.87 433 A 1 
ATOM 3380 C CA  . SER A 1 433 ? 8.030   7.186   18.169  1.00 95.53 433 A 1 
ATOM 3381 C C   . SER A 1 433 ? 7.802   6.783   16.713  1.00 95.91 433 A 1 
ATOM 3382 O O   . SER A 1 433 ? 8.646   6.110   16.123  1.00 95.17 433 A 1 
ATOM 3383 C CB  . SER A 1 433 ? 8.972   8.390   18.242  1.00 94.18 433 A 1 
ATOM 3384 O OG  . SER A 1 433 ? 9.170   8.787   19.591  1.00 82.85 433 A 1 
ATOM 3385 N N   . VAL A 1 434 ? 6.679   7.213   16.134  1.00 95.34 434 A 1 
ATOM 3386 C CA  . VAL A 1 434 ? 6.352   7.055   14.713  1.00 95.31 434 A 1 
ATOM 3387 C C   . VAL A 1 434 ? 6.435   8.428   14.058  1.00 94.97 434 A 1 
ATOM 3388 O O   . VAL A 1 434 ? 5.704   9.350   14.429  1.00 93.54 434 A 1 
ATOM 3389 C CB  . VAL A 1 434 ? 4.965   6.417   14.505  1.00 94.80 434 A 1 
ATOM 3390 C CG1 . VAL A 1 434 ? 4.692   6.169   13.017  1.00 92.77 434 A 1 
ATOM 3391 C CG2 . VAL A 1 434 ? 4.843   5.078   15.243  1.00 92.81 434 A 1 
ATOM 3392 N N   . MET A 1 435 ? 7.346   8.565   13.102  1.00 95.27 435 A 1 
ATOM 3393 C CA  . MET A 1 435 ? 7.614   9.796   12.367  1.00 95.04 435 A 1 
ATOM 3394 C C   . MET A 1 435 ? 7.137   9.628   10.926  1.00 95.04 435 A 1 
ATOM 3395 O O   . MET A 1 435 ? 7.571   8.707   10.234  1.00 93.61 435 A 1 
ATOM 3396 C CB  . MET A 1 435 ? 9.116   10.118  12.385  1.00 94.18 435 A 1 
ATOM 3397 C CG  . MET A 1 435 ? 9.778   10.072  13.773  1.00 90.79 435 A 1 
ATOM 3398 S SD  . MET A 1 435 ? 9.268   11.367  14.932  1.00 86.13 435 A 1 
ATOM 3399 C CE  . MET A 1 435 ? 9.990   12.815  14.112  1.00 75.72 435 A 1 
ATOM 3400 N N   . THR A 1 436 ? 6.277   10.527  10.467  1.00 94.04 436 A 1 
ATOM 3401 C CA  . THR A 1 436 ? 5.697   10.523  9.119   1.00 93.58 436 A 1 
ATOM 3402 C C   . THR A 1 436 ? 6.117   11.791  8.379   1.00 93.63 436 A 1 
ATOM 3403 O O   . THR A 1 436 ? 6.393   12.821  8.999   1.00 92.08 436 A 1 
ATOM 3404 C CB  . THR A 1 436 ? 4.168   10.384  9.203   1.00 92.09 436 A 1 
ATOM 3405 O OG1 . THR A 1 436 ? 3.831   9.180   9.841   1.00 81.35 436 A 1 
ATOM 3406 C CG2 . THR A 1 436 ? 3.470   10.345  7.852   1.00 81.63 436 A 1 
ATOM 3407 N N   . ARG A 1 437 ? 6.175   11.723  7.047   1.00 92.83 437 A 1 
ATOM 3408 C CA  . ARG A 1 437 ? 6.419   12.914  6.222   1.00 92.32 437 A 1 
ATOM 3409 C C   . ARG A 1 437 ? 5.347   13.969  6.485   1.00 92.00 437 A 1 
ATOM 3410 O O   . ARG A 1 437 ? 4.159   13.657  6.516   1.00 89.74 437 A 1 
ATOM 3411 C CB  . ARG A 1 437 ? 6.418   12.534  4.737   1.00 90.41 437 A 1 
ATOM 3412 C CG  . ARG A 1 437 ? 7.619   11.672  4.332   1.00 84.13 437 A 1 
ATOM 3413 C CD  . ARG A 1 437 ? 7.468   11.131  2.914   1.00 84.10 437 A 1 
ATOM 3414 N NE  . ARG A 1 437 ? 7.113   12.177  1.955   1.00 79.54 437 A 1 
ATOM 3415 C CZ  . ARG A 1 437 ? 7.893   12.812  1.104   1.00 78.15 437 A 1 
ATOM 3416 N NH1 . ARG A 1 437 ? 9.142   12.526  0.906   1.00 67.69 437 A 1 
ATOM 3417 N NH2 . ARG A 1 437 ? 7.405   13.785  0.409   1.00 69.10 437 A 1 
ATOM 3418 N N   . PHE A 1 438 ? 5.763   15.226  6.634   1.00 91.30 438 A 1 
ATOM 3419 C CA  . PHE A 1 438 ? 4.855   16.336  6.934   1.00 90.73 438 A 1 
ATOM 3420 C C   . PHE A 1 438 ? 3.713   16.449  5.909   1.00 90.08 438 A 1 
ATOM 3421 O O   . PHE A 1 438 ? 2.545   16.549  6.291   1.00 86.79 438 A 1 
ATOM 3422 C CB  . PHE A 1 438 ? 5.678   17.629  7.009   1.00 89.56 438 A 1 
ATOM 3423 C CG  . PHE A 1 438 ? 4.834   18.849  7.302   1.00 88.47 438 A 1 
ATOM 3424 C CD1 . PHE A 1 438 ? 4.447   19.711  6.262   1.00 82.14 438 A 1 
ATOM 3425 C CD2 . PHE A 1 438 ? 4.398   19.101  8.612   1.00 82.92 438 A 1 
ATOM 3426 C CE1 . PHE A 1 438 ? 3.631   20.820  6.533   1.00 79.95 438 A 1 
ATOM 3427 C CE2 . PHE A 1 438 ? 3.579   20.210  8.885   1.00 79.54 438 A 1 
ATOM 3428 C CZ  . PHE A 1 438 ? 3.196   21.068  7.844   1.00 80.59 438 A 1 
ATOM 3429 N N   . ASP A 1 439 ? 4.028   16.335  4.618   1.00 90.20 439 A 1 
ATOM 3430 C CA  . ASP A 1 439 ? 3.035   16.412  3.539   1.00 89.13 439 A 1 
ATOM 3431 C C   . ASP A 1 439 ? 2.001   15.278  3.586   1.00 88.90 439 A 1 
ATOM 3432 O O   . ASP A 1 439 ? 0.839   15.484  3.237   1.00 84.25 439 A 1 
ATOM 3433 C CB  . ASP A 1 439 ? 3.748   16.390  2.184   1.00 85.30 439 A 1 
ATOM 3434 C CG  . ASP A 1 439 ? 4.461   17.697  1.832   1.00 78.56 439 A 1 
ATOM 3435 O OD1 . ASP A 1 439 ? 4.527   18.594  2.705   1.00 68.76 439 A 1 
ATOM 3436 O OD2 . ASP A 1 439 ? 4.918   17.774  0.676   1.00 72.74 439 A 1 
ATOM 3437 N N   . ASP A 1 440 ? 2.387   14.077  4.048   1.00 89.54 440 A 1 
ATOM 3438 C CA  . ASP A 1 440 ? 1.473   12.935  4.144   1.00 89.39 440 A 1 
ATOM 3439 C C   . ASP A 1 440 ? 0.476   13.085  5.302   1.00 89.76 440 A 1 
ATOM 3440 O O   . ASP A 1 440 ? -0.637  12.565  5.221   1.00 87.35 440 A 1 
ATOM 3441 C CB  . ASP A 1 440 ? 2.258   11.629  4.324   1.00 87.75 440 A 1 
ATOM 3442 C CG  . ASP A 1 440 ? 3.052   11.175  3.099   1.00 85.30 440 A 1 
ATOM 3443 O OD1 . ASP A 1 440 ? 2.743   11.618  1.971   1.00 80.69 440 A 1 
ATOM 3444 O OD2 . ASP A 1 440 ? 3.931   10.310  3.304   1.00 80.50 440 A 1 
ATOM 3445 N N   . ILE A 1 441 ? 0.854   13.790  6.375   1.00 89.29 441 A 1 
ATOM 3446 C CA  . ILE A 1 441 ? -0.062  14.146  7.469   1.00 89.08 441 A 1 
ATOM 3447 C C   . ILE A 1 441 ? -1.081  15.172  6.970   1.00 88.55 441 A 1 
ATOM 3448 O O   . ILE A 1 441 ? -2.277  15.032  7.216   1.00 82.80 441 A 1 
ATOM 3449 C CB  . ILE A 1 441 ? 0.712   14.666  8.708   1.00 87.40 441 A 1 
ATOM 3450 C CG1 . ILE A 1 441 ? 1.619   13.548  9.266   1.00 82.50 441 A 1 
ATOM 3451 C CG2 . ILE A 1 441 ? -0.257  15.162  9.802   1.00 80.93 441 A 1 
ATOM 3452 C CD1 . ILE A 1 441 ? 2.502   13.989  10.439  1.00 74.79 441 A 1 
ATOM 3453 N N   . ALA A 1 442 ? -0.624  16.180  6.228   1.00 88.12 442 A 1 
ATOM 3454 C CA  . ALA A 1 442 ? -1.483  17.252  5.733   1.00 86.88 442 A 1 
ATOM 3455 C C   . ALA A 1 442 ? -2.476  16.784  4.652   1.00 86.71 442 A 1 
ATOM 3456 O O   . ALA A 1 442 ? -3.595  17.287  4.589   1.00 82.28 442 A 1 
ATOM 3457 C CB  . ALA A 1 442 ? -0.576  18.371  5.214   1.00 84.27 442 A 1 
ATOM 3458 N N   . SER A 1 443 ? -2.077  15.823  3.798   1.00 87.59 443 A 1 
ATOM 3459 C CA  . SER A 1 443 ? -2.892  15.363  2.662   1.00 86.13 443 A 1 
ATOM 3460 C C   . SER A 1 443 ? -3.775  14.151  2.963   1.00 85.75 443 A 1 
ATOM 3461 O O   . SER A 1 443 ? -4.768  13.936  2.266   1.00 76.97 443 A 1 
ATOM 3462 C CB  . SER A 1 443 ? -1.998  15.070  1.457   1.00 81.68 443 A 1 
ATOM 3463 O OG  . SER A 1 443 ? -1.036  14.080  1.745   1.00 71.23 443 A 1 
ATOM 3464 N N   . GLY A 1 444 ? -3.446  13.351  3.985   1.00 86.35 444 A 1 
ATOM 3465 C CA  . GLY A 1 444 ? -4.134  12.096  4.282   1.00 87.65 444 A 1 
ATOM 3466 C C   . GLY A 1 444 ? -3.811  10.963  3.296   1.00 89.93 444 A 1 
ATOM 3467 O O   . GLY A 1 444 ? -2.740  10.924  2.691   1.00 87.27 444 A 1 
ATOM 3468 N N   . PHE A 1 445 ? -4.732  9.993   3.171   1.00 93.78 445 A 1 
ATOM 3469 C CA  . PHE A 1 445 ? -4.593  8.844   2.275   1.00 94.54 445 A 1 
ATOM 3470 C C   . PHE A 1 445 ? -5.235  9.090   0.914   1.00 94.83 445 A 1 
ATOM 3471 O O   . PHE A 1 445 ? -6.327  9.660   0.810   1.00 93.12 445 A 1 
ATOM 3472 C CB  . PHE A 1 445 ? -5.194  7.585   2.913   1.00 94.31 445 A 1 
ATOM 3473 C CG  . PHE A 1 445 ? -4.503  7.146   4.184   1.00 94.81 445 A 1 
ATOM 3474 C CD1 . PHE A 1 445 ? -3.135  6.826   4.161   1.00 92.66 445 A 1 
ATOM 3475 C CD2 . PHE A 1 445 ? -5.223  7.072   5.387   1.00 92.70 445 A 1 
ATOM 3476 C CE1 . PHE A 1 445 ? -2.482  6.455   5.345   1.00 92.35 445 A 1 
ATOM 3477 C CE2 . PHE A 1 445 ? -4.570  6.697   6.571   1.00 92.27 445 A 1 
ATOM 3478 C CZ  . PHE A 1 445 ? -3.196  6.397   6.550   1.00 92.96 445 A 1 
ATOM 3479 N N   . PHE A 1 446 ? -4.596  8.554   -0.125  1.00 94.15 446 A 1 
ATOM 3480 C CA  . PHE A 1 446 ? -5.173  8.425   -1.447  1.00 94.51 446 A 1 
ATOM 3481 C C   . PHE A 1 446 ? -5.922  7.093   -1.533  1.00 95.29 446 A 1 
ATOM 3482 O O   . PHE A 1 446 ? -5.339  6.034   -1.763  1.00 94.58 446 A 1 
ATOM 3483 C CB  . PHE A 1 446 ? -4.066  8.574   -2.492  1.00 93.41 446 A 1 
ATOM 3484 C CG  . PHE A 1 446 ? -4.566  8.523   -3.923  1.00 93.11 446 A 1 
ATOM 3485 C CD1 . PHE A 1 446 ? -3.922  7.694   -4.861  1.00 88.94 446 A 1 
ATOM 3486 C CD2 . PHE A 1 446 ? -5.643  9.331   -4.328  1.00 89.39 446 A 1 
ATOM 3487 C CE1 . PHE A 1 446 ? -4.331  7.703   -6.203  1.00 87.83 446 A 1 
ATOM 3488 C CE2 . PHE A 1 446 ? -6.061  9.330   -5.669  1.00 87.04 446 A 1 
ATOM 3489 C CZ  . PHE A 1 446 ? -5.394  8.526   -6.609  1.00 88.12 446 A 1 
ATOM 3490 N N   . VAL A 1 447 ? -7.242  7.148   -1.304  1.00 95.71 447 A 1 
ATOM 3491 C CA  . VAL A 1 447 ? -8.142  5.993   -1.378  1.00 96.24 447 A 1 
ATOM 3492 C C   . VAL A 1 447 ? -8.781  5.954   -2.763  1.00 95.98 447 A 1 
ATOM 3493 O O   . VAL A 1 447 ? -9.220  6.984   -3.276  1.00 94.93 447 A 1 
ATOM 3494 C CB  . VAL A 1 447 ? -9.203  6.034   -0.262  1.00 96.06 447 A 1 
ATOM 3495 C CG1 . VAL A 1 447 ? -10.091 4.781   -0.270  1.00 93.93 447 A 1 
ATOM 3496 C CG2 . VAL A 1 447 ? -8.536  6.126   1.116   1.00 93.99 447 A 1 
ATOM 3497 N N   . GLN A 1 448 ? -8.846  4.771   -3.375  1.00 96.49 448 A 1 
ATOM 3498 C CA  . GLN A 1 448 ? -9.544  4.569   -4.641  1.00 96.18 448 A 1 
ATOM 3499 C C   . GLN A 1 448 ? -10.373 3.287   -4.596  1.00 96.40 448 A 1 
ATOM 3500 O O   . GLN A 1 448 ? -9.816  2.196   -4.469  1.00 95.44 448 A 1 
ATOM 3501 C CB  . GLN A 1 448 ? -8.559  4.494   -5.816  1.00 94.95 448 A 1 
ATOM 3502 C CG  . GLN A 1 448 ? -7.726  5.759   -6.022  1.00 89.12 448 A 1 
ATOM 3503 C CD  . GLN A 1 448 ? -6.912  5.670   -7.311  1.00 87.49 448 A 1 
ATOM 3504 O OE1 . GLN A 1 448 ? -6.303  4.671   -7.665  1.00 77.92 448 A 1 
ATOM 3505 N NE2 . GLN A 1 448 ? -6.903  6.707   -8.116  1.00 74.73 448 A 1 
ATOM 3506 N N   . ILE A 1 449 ? -11.690 3.406   -4.771  1.00 96.41 449 A 1 
ATOM 3507 C CA  . ILE A 1 449 ? -12.549 2.249   -5.035  1.00 96.41 449 A 1 
ATOM 3508 C C   . ILE A 1 449 ? -12.258 1.772   -6.458  1.00 95.84 449 A 1 
ATOM 3509 O O   . ILE A 1 449 ? -12.456 2.490   -7.442  1.00 94.24 449 A 1 
ATOM 3510 C CB  . ILE A 1 449 ? -14.038 2.562   -4.800  1.00 96.33 449 A 1 
ATOM 3511 C CG1 . ILE A 1 449 ? -14.282 3.002   -3.339  1.00 95.11 449 A 1 
ATOM 3512 C CG2 . ILE A 1 449 ? -14.875 1.307   -5.128  1.00 94.90 449 A 1 
ATOM 3513 C CD1 . ILE A 1 449 ? -15.682 3.578   -3.089  1.00 92.64 449 A 1 
ATOM 3514 N N   . ARG A 1 450 ? -11.734 0.544   -6.548  1.00 95.86 450 A 1 
ATOM 3515 C CA  . ARG A 1 450 ? -11.200 -0.022  -7.781  1.00 94.72 450 A 1 
ATOM 3516 C C   . ARG A 1 450 ? -12.283 -0.678  -8.623  1.00 94.41 450 A 1 
ATOM 3517 O O   . ARG A 1 450 ? -12.338 -0.444  -9.827  1.00 91.14 450 A 1 
ATOM 3518 C CB  . ARG A 1 450 ? -10.085 -0.999  -7.400  1.00 92.45 450 A 1 
ATOM 3519 C CG  . ARG A 1 450 ? -9.418  -1.568  -8.653  1.00 83.72 450 A 1 
ATOM 3520 C CD  . ARG A 1 450 ? -8.263  -2.477  -8.259  1.00 82.87 450 A 1 
ATOM 3521 N NE  . ARG A 1 450 ? -7.709  -3.077  -9.479  1.00 74.66 450 A 1 
ATOM 3522 C CZ  . ARG A 1 450 ? -6.937  -4.136  -9.529  1.00 67.74 450 A 1 
ATOM 3523 N NH1 . ARG A 1 450 ? -6.445  -4.686  -8.451  1.00 62.02 450 A 1 
ATOM 3524 N NH2 . ARG A 1 450 ? -6.673  -4.676  -10.679 1.00 56.76 450 A 1 
ATOM 3525 N N   . ASN A 1 451 ? -13.102 -1.505  -8.003  1.00 94.16 451 A 1 
ATOM 3526 C CA  . ASN A 1 451 ? -14.212 -2.213  -8.632  1.00 93.63 451 A 1 
ATOM 3527 C C   . ASN A 1 451 ? -15.263 -2.590  -7.586  1.00 95.18 451 A 1 
ATOM 3528 O O   . ASN A 1 451 ? -14.981 -2.747  -6.399  1.00 93.78 451 A 1 
ATOM 3529 C CB  . ASN A 1 451 ? -13.704 -3.459  -9.407  1.00 88.99 451 A 1 
ATOM 3530 C CG  . ASN A 1 451 ? -12.985 -4.477  -8.545  1.00 82.73 451 A 1 
ATOM 3531 O OD1 . ASN A 1 451 ? -12.389 -4.144  -7.550  1.00 68.26 451 A 1 
ATOM 3532 N ND2 . ASN A 1 451 ? -12.977 -5.732  -8.906  1.00 72.50 451 A 1 
ATOM 3533 N N   . VAL A 1 452 ? -16.497 -2.759  -8.067  1.00 95.62 452 A 1 
ATOM 3534 C CA  . VAL A 1 452 ? -17.639 -3.204  -7.270  1.00 95.88 452 A 1 
ATOM 3535 C C   . VAL A 1 452 ? -18.284 -4.385  -7.988  1.00 95.47 452 A 1 
ATOM 3536 O O   . VAL A 1 452 ? -18.729 -4.265  -9.131  1.00 93.65 452 A 1 
ATOM 3537 C CB  . VAL A 1 452 ? -18.646 -2.064  -7.031  1.00 95.64 452 A 1 
ATOM 3538 C CG1 . VAL A 1 452 ? -19.771 -2.533  -6.104  1.00 93.51 452 A 1 
ATOM 3539 C CG2 . VAL A 1 452 ? -17.987 -0.833  -6.389  1.00 93.37 452 A 1 
ATOM 3540 N N   . ASN A 1 453 ? -18.329 -5.535  -7.322  1.00 96.05 453 A 1 
ATOM 3541 C CA  . ASN A 1 453 ? -19.002 -6.731  -7.814  1.00 95.77 453 A 1 
ATOM 3542 C C   . ASN A 1 453 ? -20.349 -6.893  -7.094  1.00 96.11 453 A 1 
ATOM 3543 O O   . ASN A 1 453 ? -20.401 -7.152  -5.891  1.00 95.48 453 A 1 
ATOM 3544 C CB  . ASN A 1 453 ? -18.067 -7.942  -7.656  1.00 94.67 453 A 1 
ATOM 3545 C CG  . ASN A 1 453 ? -18.654 -9.218  -8.239  1.00 91.20 453 A 1 
ATOM 3546 O OD1 . ASN A 1 453 ? -19.827 -9.330  -8.558  1.00 81.05 453 A 1 
ATOM 3547 N ND2 . ASN A 1 453 ? -17.850 -10.239 -8.402  1.00 81.90 453 A 1 
ATOM 3548 N N   . SER A 1 454 ? -21.430 -6.765  -7.853  1.00 95.15 454 A 1 
ATOM 3549 C CA  . SER A 1 454 ? -22.817 -6.854  -7.386  1.00 95.28 454 A 1 
ATOM 3550 C C   . SER A 1 454 ? -23.563 -8.080  -7.924  1.00 95.07 454 A 1 
ATOM 3551 O O   . SER A 1 454 ? -24.783 -8.146  -7.795  1.00 92.23 454 A 1 
ATOM 3552 C CB  . SER A 1 454 ? -23.553 -5.556  -7.751  1.00 94.53 454 A 1 
ATOM 3553 O OG  . SER A 1 454 ? -23.546 -5.384  -9.158  1.00 92.08 454 A 1 
ATOM 3554 N N   . GLN A 1 455 ? -22.878 -9.056  -8.543  1.00 95.43 455 A 1 
ATOM 3555 C CA  . GLN A 1 455 ? -23.527 -10.214 -9.188  1.00 94.54 455 A 1 
ATOM 3556 C C   . GLN A 1 455 ? -24.394 -11.034 -8.219  1.00 94.90 455 A 1 
ATOM 3557 O O   . GLN A 1 455 ? -25.430 -11.556 -8.626  1.00 92.92 455 A 1 
ATOM 3558 C CB  . GLN A 1 455 ? -22.466 -11.129 -9.819  1.00 92.97 455 A 1 
ATOM 3559 C CG  . GLN A 1 455 ? -21.841 -10.517 -11.081 1.00 82.72 455 A 1 
ATOM 3560 C CD  . GLN A 1 455 ? -20.778 -11.410 -11.716 1.00 74.45 455 A 1 
ATOM 3561 O OE1 . GLN A 1 455 ? -20.410 -12.470 -11.244 1.00 66.53 455 A 1 
ATOM 3562 N NE2 . GLN A 1 455 ? -20.232 -11.023 -12.847 1.00 61.57 455 A 1 
ATOM 3563 N N   . ASN A 1 456 ? -24.008 -11.095 -6.944  1.00 93.98 456 A 1 
ATOM 3564 C CA  . ASN A 1 456 ? -24.716 -11.819 -5.886  1.00 94.49 456 A 1 
ATOM 3565 C C   . ASN A 1 456 ? -25.571 -10.889 -5.005  1.00 95.40 456 A 1 
ATOM 3566 O O   . ASN A 1 456 ? -25.698 -11.127 -3.804  1.00 92.75 456 A 1 
ATOM 3567 C CB  . ASN A 1 456 ? -23.693 -12.644 -5.079  1.00 93.21 456 A 1 
ATOM 3568 C CG  . ASN A 1 456 ? -23.003 -13.712 -5.905  1.00 88.83 456 A 1 
ATOM 3569 O OD1 . ASN A 1 456 ? -23.559 -14.323 -6.798  1.00 78.32 456 A 1 
ATOM 3570 N ND2 . ASN A 1 456 ? -21.755 -13.989 -5.621  1.00 79.14 456 A 1 
ATOM 3571 N N   . PHE A 1 457 ? -26.131 -9.810  -5.567  1.00 95.03 457 A 1 
ATOM 3572 C CA  . PHE A 1 457 ? -26.942 -8.840  -4.819  1.00 95.03 457 A 1 
ATOM 3573 C C   . PHE A 1 457 ? -28.058 -9.544  -4.006  1.00 94.74 457 A 1 
ATOM 3574 O O   . PHE A 1 457 ? -28.718 -10.429 -4.546  1.00 92.28 457 A 1 
ATOM 3575 C CB  . PHE A 1 457 ? -27.518 -7.802  -5.798  1.00 94.45 457 A 1 
ATOM 3576 C CG  . PHE A 1 457 ? -28.111 -6.593  -5.109  1.00 95.25 457 A 1 
ATOM 3577 C CD1 . PHE A 1 457 ? -29.445 -6.610  -4.661  1.00 93.38 457 A 1 
ATOM 3578 C CD2 . PHE A 1 457 ? -27.309 -5.462  -4.863  1.00 93.81 457 A 1 
ATOM 3579 C CE1 . PHE A 1 457 ? -29.965 -5.514  -3.953  1.00 93.04 457 A 1 
ATOM 3580 C CE2 . PHE A 1 457 ? -27.831 -4.362  -4.158  1.00 92.92 457 A 1 
ATOM 3581 C CZ  . PHE A 1 457 ? -29.158 -4.391  -3.695  1.00 93.71 457 A 1 
ATOM 3582 N N   . PRO A 1 458 ? -28.293 -9.191  -2.715  1.00 95.01 458 A 1 
ATOM 3583 C CA  . PRO A 1 458 ? -27.856 -7.977  -2.004  1.00 95.14 458 A 1 
ATOM 3584 C C   . PRO A 1 458 ? -26.428 -8.012  -1.427  1.00 95.85 458 A 1 
ATOM 3585 O O   . PRO A 1 458 ? -25.973 -6.991  -0.903  1.00 94.14 458 A 1 
ATOM 3586 C CB  . PRO A 1 458 ? -28.894 -7.799  -0.887  1.00 93.61 458 A 1 
ATOM 3587 C CG  . PRO A 1 458 ? -29.247 -9.237  -0.524  1.00 91.68 458 A 1 
ATOM 3588 C CD  . PRO A 1 458 ? -29.227 -9.939  -1.884  1.00 94.10 458 A 1 
ATOM 3589 N N   . GLN A 1 459 ? -25.715 -9.137  -1.509  1.00 96.45 459 A 1 
ATOM 3590 C CA  . GLN A 1 459 ? -24.310 -9.170  -1.120  1.00 96.77 459 A 1 
ATOM 3591 C C   . GLN A 1 459 ? -23.458 -8.511  -2.211  1.00 96.44 459 A 1 
ATOM 3592 O O   . GLN A 1 459 ? -23.462 -8.933  -3.366  1.00 94.97 459 A 1 
ATOM 3593 C CB  . GLN A 1 459 ? -23.853 -10.606 -0.814  1.00 96.38 459 A 1 
ATOM 3594 C CG  . GLN A 1 459 ? -22.409 -10.639 -0.280  1.00 93.55 459 A 1 
ATOM 3595 C CD  . GLN A 1 459 ? -21.996 -12.057 0.117   1.00 91.79 459 A 1 
ATOM 3596 O OE1 . GLN A 1 459 ? -21.816 -12.942 -0.701  1.00 83.49 459 A 1 
ATOM 3597 N NE2 . GLN A 1 459 ? -21.837 -12.331 1.395   1.00 81.38 459 A 1 
ATOM 3598 N N   . VAL A 1 460 ? -22.707 -7.486  -1.822  1.00 96.96 460 A 1 
ATOM 3599 C CA  . VAL A 1 460 ? -21.815 -6.713  -2.687  1.00 97.15 460 A 1 
ATOM 3600 C C   . VAL A 1 460 ? -20.384 -6.911  -2.207  1.00 97.28 460 A 1 
ATOM 3601 O O   . VAL A 1 460 ? -20.119 -6.881  -1.004  1.00 96.35 460 A 1 
ATOM 3602 C CB  . VAL A 1 460 ? -22.219 -5.227  -2.684  1.00 96.64 460 A 1 
ATOM 3603 C CG1 . VAL A 1 460 ? -21.309 -4.383  -3.585  1.00 93.88 460 A 1 
ATOM 3604 C CG2 . VAL A 1 460 ? -23.658 -5.053  -3.180  1.00 93.83 460 A 1 
ATOM 3605 N N   . THR A 1 461 ? -19.459 -7.097  -3.150  1.00 97.10 461 A 1 
ATOM 3606 C CA  . THR A 1 461 ? -18.017 -7.085  -2.887  1.00 96.92 461 A 1 
ATOM 3607 C C   . THR A 1 461 ? -17.422 -5.801  -3.442  1.00 96.80 461 A 1 
ATOM 3608 O O   . THR A 1 461 ? -17.593 -5.504  -4.623  1.00 95.88 461 A 1 
ATOM 3609 C CB  . THR A 1 461 ? -17.308 -8.306  -3.491  1.00 96.18 461 A 1 
ATOM 3610 O OG1 . THR A 1 461 ? -17.933 -9.493  -3.056  1.00 90.44 461 A 1 
ATOM 3611 C CG2 . THR A 1 461 ? -15.837 -8.387  -3.080  1.00 90.23 461 A 1 
ATOM 3612 N N   . VAL A 1 462 ? -16.717 -5.044  -2.608  1.00 97.31 462 A 1 
ATOM 3613 C CA  . VAL A 1 462 ? -15.993 -3.830  -3.001  1.00 97.33 462 A 1 
ATOM 3614 C C   . VAL A 1 462 ? -14.499 -4.044  -2.799  1.00 97.37 462 A 1 
ATOM 3615 O O   . VAL A 1 462 ? -14.066 -4.506  -1.742  1.00 96.36 462 A 1 
ATOM 3616 C CB  . VAL A 1 462 ? -16.545 -2.588  -2.274  1.00 96.08 462 A 1 
ATOM 3617 C CG1 . VAL A 1 462 ? -16.410 -2.644  -0.746  1.00 85.59 462 A 1 
ATOM 3618 C CG2 . VAL A 1 462 ? -15.881 -1.303  -2.770  1.00 85.46 462 A 1 
ATOM 3619 N N   . GLU A 1 463 ? -13.709 -3.722  -3.814  1.00 97.16 463 A 1 
ATOM 3620 C CA  . GLU A 1 463 ? -12.251 -3.701  -3.743  1.00 96.82 463 A 1 
ATOM 3621 C C   . GLU A 1 463 ? -11.760 -2.258  -3.829  1.00 96.87 463 A 1 
ATOM 3622 O O   . GLU A 1 463 ? -12.197 -1.494  -4.692  1.00 95.67 463 A 1 
ATOM 3623 C CB  . GLU A 1 463 ? -11.608 -4.553  -4.851  1.00 95.43 463 A 1 
ATOM 3624 C CG  . GLU A 1 463 ? -12.001 -6.038  -4.806  1.00 89.95 463 A 1 
ATOM 3625 C CD  . GLU A 1 463 ? -11.271 -6.886  -5.871  1.00 88.19 463 A 1 
ATOM 3626 O OE1 . GLU A 1 463 ? -11.282 -8.116  -5.730  1.00 79.21 463 A 1 
ATOM 3627 O OE2 . GLU A 1 463 ? -10.738 -6.309  -6.853  1.00 80.86 463 A 1 
ATOM 3628 N N   . LEU A 1 464 ? -10.845 -1.890  -2.945  1.00 96.35 464 A 1 
ATOM 3629 C CA  . LEU A 1 464 ? -10.273 -0.553  -2.897  1.00 96.23 464 A 1 
ATOM 3630 C C   . LEU A 1 464 ? -8.770  -0.601  -2.632  1.00 96.87 464 A 1 
ATOM 3631 O O   . LEU A 1 464 ? -8.262  -1.540  -2.020  1.00 95.76 464 A 1 
ATOM 3632 C CB  . LEU A 1 464 ? -11.069 0.308   -1.892  1.00 93.22 464 A 1 
ATOM 3633 C CG  . LEU A 1 464 ? -11.007 -0.152  -0.420  1.00 90.62 464 A 1 
ATOM 3634 C CD1 . LEU A 1 464 ? -9.838  0.494   0.331   1.00 86.12 464 A 1 
ATOM 3635 C CD2 . LEU A 1 464 ? -12.286 0.262   0.310   1.00 86.66 464 A 1 
ATOM 3636 N N   . THR A 1 465 ? -8.050  0.420   -3.096  1.00 96.98 465 A 1 
ATOM 3637 C CA  . THR A 1 465 ? -6.631  0.617   -2.792  1.00 96.83 465 A 1 
ATOM 3638 C C   . THR A 1 465 ? -6.455  1.772   -1.822  1.00 97.00 465 A 1 
ATOM 3639 O O   . THR A 1 465 ? -7.162  2.777   -1.923  1.00 96.20 465 A 1 
ATOM 3640 C CB  . THR A 1 465 ? -5.765  0.819   -4.046  1.00 95.66 465 A 1 
ATOM 3641 O OG1 . THR A 1 465 ? -6.258  1.844   -4.885  1.00 88.30 465 A 1 
ATOM 3642 C CG2 . THR A 1 465 ? -5.711  -0.453  -4.883  1.00 87.45 465 A 1 
ATOM 3643 N N   . VAL A 1 466 ? -5.503  1.622   -0.890  1.00 96.77 466 A 1 
ATOM 3644 C CA  . VAL A 1 466 ? -5.080  2.677   0.035   1.00 96.99 466 A 1 
ATOM 3645 C C   . VAL A 1 466 ? -3.608  2.957   -0.208  1.00 96.46 466 A 1 
ATOM 3646 O O   . VAL A 1 466 ? -2.768  2.064   -0.072  1.00 95.45 466 A 1 
ATOM 3647 C CB  . VAL A 1 466 ? -5.333  2.311   1.509   1.00 96.96 466 A 1 
ATOM 3648 C CG1 . VAL A 1 466 ? -5.075  3.526   2.413   1.00 95.47 466 A 1 
ATOM 3649 C CG2 . VAL A 1 466 ? -6.774  1.848   1.740   1.00 95.40 466 A 1 
ATOM 3650 N N   . GLU A 1 467 ? -3.300  4.191   -0.573  1.00 95.44 467 A 1 
ATOM 3651 C CA  . GLU A 1 467 ? -1.960  4.679   -0.888  1.00 95.06 467 A 1 
ATOM 3652 C C   . GLU A 1 467 ? -1.681  5.983   -0.124  1.00 94.72 467 A 1 
ATOM 3653 O O   . GLU A 1 467 ? -2.593  6.636   0.396   1.00 93.28 467 A 1 
ATOM 3654 C CB  . GLU A 1 467 ? -1.819  4.848   -2.418  1.00 94.09 467 A 1 
ATOM 3655 C CG  . GLU A 1 467 ? -1.919  3.516   -3.194  1.00 91.85 467 A 1 
ATOM 3656 C CD  . GLU A 1 467 ? -1.983  3.667   -4.728  1.00 91.66 467 A 1 
ATOM 3657 O OE1 . GLU A 1 467 ? -2.126  2.620   -5.410  1.00 83.97 467 A 1 
ATOM 3658 O OE2 . GLU A 1 467 ? -1.947  4.812   -5.242  1.00 85.41 467 A 1 
ATOM 3659 N N   . ASP A 1 468 ? -0.408  6.366   -0.015  1.00 93.23 468 A 1 
ATOM 3660 C CA  . ASP A 1 468 ? -0.041  7.712   0.427   1.00 91.84 468 A 1 
ATOM 3661 C C   . ASP A 1 468 ? -0.042  8.712   -0.745  1.00 91.43 468 A 1 
ATOM 3662 O O   . ASP A 1 468 ? -0.340  8.371   -1.894  1.00 88.98 468 A 1 
ATOM 3663 C CB  . ASP A 1 468 ? 1.281   7.670   1.216   1.00 89.76 468 A 1 
ATOM 3664 C CG  . ASP A 1 468 ? 2.543   7.407   0.397   1.00 88.47 468 A 1 
ATOM 3665 O OD1 . ASP A 1 468 ? 2.493   7.416   -0.853  1.00 83.31 468 A 1 
ATOM 3666 O OD2 . ASP A 1 468 ? 3.604   7.237   1.031   1.00 84.15 468 A 1 
ATOM 3667 N N   . ARG A 1 469 ? 0.316   9.975   -0.466  1.00 89.87 469 A 1 
ATOM 3668 C CA  . ARG A 1 469 ? 0.385   11.028  -1.494  1.00 89.22 469 A 1 
ATOM 3669 C C   . ARG A 1 469 ? 1.413   10.746  -2.596  1.00 89.86 469 A 1 
ATOM 3670 O O   . ARG A 1 469 ? 1.241   11.214  -3.724  1.00 85.05 469 A 1 
ATOM 3671 C CB  . ARG A 1 469 ? 0.669   12.364  -0.787  1.00 85.56 469 A 1 
ATOM 3672 C CG  . ARG A 1 469 ? 0.629   13.562  -1.748  1.00 73.39 469 A 1 
ATOM 3673 C CD  . ARG A 1 469 ? 0.808   14.860  -0.965  1.00 67.28 469 A 1 
ATOM 3674 N NE  . ARG A 1 469 ? 0.919   16.021  -1.850  1.00 58.73 469 A 1 
ATOM 3675 C CZ  . ARG A 1 469 ? -0.065  16.815  -2.258  1.00 50.67 469 A 1 
ATOM 3676 N NH1 . ARG A 1 469 ? -1.319  16.635  -1.945  1.00 46.05 469 A 1 
ATOM 3677 N NH2 . ARG A 1 469 ? 0.203   17.829  -3.011  1.00 43.17 469 A 1 
ATOM 3678 N N   . LEU A 1 470 ? 2.456   9.973   -2.296  1.00 88.34 470 A 1 
ATOM 3679 C CA  . LEU A 1 470 ? 3.471   9.540   -3.263  1.00 88.61 470 A 1 
ATOM 3680 C C   . LEU A 1 470 ? 3.041   8.294   -4.053  1.00 89.16 470 A 1 
ATOM 3681 O O   . LEU A 1 470 ? 3.799   7.804   -4.886  1.00 85.97 470 A 1 
ATOM 3682 C CB  . LEU A 1 470 ? 4.803   9.312   -2.529  1.00 88.06 470 A 1 
ATOM 3683 C CG  . LEU A 1 470 ? 5.399   10.553  -1.844  1.00 86.79 470 A 1 
ATOM 3684 C CD1 . LEU A 1 470 ? 6.720   10.156  -1.182  1.00 81.91 470 A 1 
ATOM 3685 C CD2 . LEU A 1 470 ? 5.682   11.687  -2.833  1.00 82.39 470 A 1 
ATOM 3686 N N   . ARG A 1 471 ? 1.824   7.788   -3.813  1.00 91.01 471 A 1 
ATOM 3687 C CA  . ARG A 1 471 ? 1.246   6.565   -4.401  1.00 91.92 471 A 1 
ATOM 3688 C C   . ARG A 1 471 ? 1.987   5.291   -3.976  1.00 92.51 471 A 1 
ATOM 3689 O O   . ARG A 1 471 ? 2.047   4.326   -4.731  1.00 89.80 471 A 1 
ATOM 3690 C CB  . ARG A 1 471 ? 1.061   6.713   -5.925  1.00 90.86 471 A 1 
ATOM 3691 C CG  . ARG A 1 471 ? 0.161   7.896   -6.314  1.00 89.05 471 A 1 
ATOM 3692 C CD  . ARG A 1 471 ? -0.079  7.949   -7.827  1.00 88.17 471 A 1 
ATOM 3693 N NE  . ARG A 1 471 ? 1.025   8.590   -8.567  1.00 85.81 471 A 1 
ATOM 3694 C CZ  . ARG A 1 471 ? 1.095   8.715   -9.889  1.00 85.88 471 A 1 
ATOM 3695 N NH1 . ARG A 1 471 ? 0.256   8.143   -10.694 1.00 74.77 471 A 1 
ATOM 3696 N NH2 . ARG A 1 471 ? 2.006   9.453   -10.448 1.00 77.29 471 A 1 
ATOM 3697 N N   . ARG A 1 472 ? 2.530   5.269   -2.750  1.00 92.92 472 A 1 
ATOM 3698 C CA  . ARG A 1 472 ? 3.022   4.047   -2.100  1.00 92.69 472 A 1 
ATOM 3699 C C   . ARG A 1 472 ? 1.881   3.350   -1.366  1.00 93.60 472 A 1 
ATOM 3700 O O   . ARG A 1 472 ? 1.082   4.026   -0.713  1.00 93.02 472 A 1 
ATOM 3701 C CB  . ARG A 1 472 ? 4.169   4.357   -1.127  1.00 91.17 472 A 1 
ATOM 3702 C CG  . ARG A 1 472 ? 5.347   5.071   -1.804  1.00 88.42 472 A 1 
ATOM 3703 C CD  . ARG A 1 472 ? 6.461   5.401   -0.806  1.00 87.46 472 A 1 
ATOM 3704 N NE  . ARG A 1 472 ? 5.980   6.321   0.232   1.00 82.65 472 A 1 
ATOM 3705 C CZ  . ARG A 1 472 ? 6.675   6.909   1.181   1.00 81.24 472 A 1 
ATOM 3706 N NH1 . ARG A 1 472 ? 7.964   6.771   1.287   1.00 74.05 472 A 1 
ATOM 3707 N NH2 . ARG A 1 472 ? 6.053   7.648   2.045   1.00 71.51 472 A 1 
ATOM 3708 N N   . PRO A 1 473 ? 1.781   2.012   -1.436  1.00 94.23 473 A 1 
ATOM 3709 C CA  . PRO A 1 473 ? 0.707   1.268   -0.788  1.00 94.63 473 A 1 
ATOM 3710 C C   . PRO A 1 473 ? 0.809   1.347   0.741   1.00 95.11 473 A 1 
ATOM 3711 O O   . PRO A 1 473 ? 1.890   1.171   1.300   1.00 94.11 473 A 1 
ATOM 3712 C CB  . PRO A 1 473 ? 0.853   -0.166  -1.301  1.00 93.43 473 A 1 
ATOM 3713 C CG  . PRO A 1 473 ? 2.342   -0.282  -1.637  1.00 91.02 473 A 1 
ATOM 3714 C CD  . PRO A 1 473 ? 2.692   1.106   -2.136  1.00 93.80 473 A 1 
ATOM 3715 N N   . ILE A 1 474 ? -0.331  1.525   1.420   1.00 95.40 474 A 1 
ATOM 3716 C CA  . ILE A 1 474 ? -0.449  1.451   2.879   1.00 96.06 474 A 1 
ATOM 3717 C C   . ILE A 1 474 ? -0.845  0.025   3.277   1.00 96.63 474 A 1 
ATOM 3718 O O   . ILE A 1 474 ? -1.834  -0.523  2.783   1.00 96.15 474 A 1 
ATOM 3719 C CB  . ILE A 1 474 ? -1.439  2.509   3.411   1.00 95.54 474 A 1 
ATOM 3720 C CG1 . ILE A 1 474 ? -1.033  3.949   3.021   1.00 93.88 474 A 1 
ATOM 3721 C CG2 . ILE A 1 474 ? -1.608  2.402   4.932   1.00 94.29 474 A 1 
ATOM 3722 C CD1 . ILE A 1 474 ? 0.352   4.409   3.515   1.00 89.35 474 A 1 
ATOM 3723 N N   . LEU A 1 475 ? -0.072  -0.575  4.186   1.00 96.31 475 A 1 
ATOM 3724 C CA  . LEU A 1 475 ? -0.187  -1.967  4.621   1.00 96.33 475 A 1 
ATOM 3725 C C   . LEU A 1 475 ? -0.651  -2.066  6.076   1.00 96.44 475 A 1 
ATOM 3726 O O   . LEU A 1 475 ? -0.469  -1.136  6.859   1.00 94.51 475 A 1 
ATOM 3727 C CB  . LEU A 1 475 ? 1.170   -2.681  4.458   1.00 94.87 475 A 1 
ATOM 3728 C CG  . LEU A 1 475 ? 1.886   -2.477  3.117   1.00 93.01 475 A 1 
ATOM 3729 C CD1 . LEU A 1 475 ? 3.192   -3.266  3.126   1.00 86.95 475 A 1 
ATOM 3730 C CD2 . LEU A 1 475 ? 1.048   -2.947  1.935   1.00 86.45 475 A 1 
ATOM 3731 N N   . GLY A 1 476 ? -1.189  -3.238  6.459   1.00 95.83 476 A 1 
ATOM 3732 C CA  . GLY A 1 476 ? -1.442  -3.590  7.858   1.00 95.97 476 A 1 
ATOM 3733 C C   . GLY A 1 476 ? -2.770  -3.104  8.434   1.00 96.45 476 A 1 
ATOM 3734 O O   . GLY A 1 476 ? -3.061  -3.406  9.592   1.00 94.53 476 A 1 
ATOM 3735 N N   . LEU A 1 477 ? -3.594  -2.398  7.647   1.00 96.79 477 A 1 
ATOM 3736 C CA  . LEU A 1 477 ? -4.920  -1.949  8.073   1.00 96.95 477 A 1 
ATOM 3737 C C   . LEU A 1 477 ? -5.849  -3.148  8.327   1.00 96.54 477 A 1 
ATOM 3738 O O   . LEU A 1 477 ? -5.817  -4.149  7.602   1.00 95.26 477 A 1 
ATOM 3739 C CB  . LEU A 1 477 ? -5.528  -0.987  7.041   1.00 96.99 477 A 1 
ATOM 3740 C CG  . LEU A 1 477 ? -4.663  0.232   6.668   1.00 96.30 477 A 1 
ATOM 3741 C CD1 . LEU A 1 477 ? -5.371  1.065   5.601   1.00 94.67 477 A 1 
ATOM 3742 C CD2 . LEU A 1 477 ? -4.385  1.135   7.866   1.00 94.35 477 A 1 
ATOM 3743 N N   . ASP A 1 478 ? -6.688  -3.038  9.348   1.00 96.20 478 A 1 
ATOM 3744 C CA  . ASP A 1 478 ? -7.713  -4.018  9.704   1.00 95.66 478 A 1 
ATOM 3745 C C   . ASP A 1 478 ? -9.134  -3.455  9.534   1.00 96.19 478 A 1 
ATOM 3746 O O   . ASP A 1 478 ? -9.320  -2.304  9.138   1.00 94.92 478 A 1 
ATOM 3747 C CB  . ASP A 1 478 ? -7.416  -4.618  11.092  1.00 93.67 478 A 1 
ATOM 3748 C CG  . ASP A 1 478 ? -7.760  -3.756  12.318  1.00 91.49 478 A 1 
ATOM 3749 O OD1 . ASP A 1 478 ? -8.597  -2.836  12.205  1.00 85.27 478 A 1 
ATOM 3750 O OD2 . ASP A 1 478 ? -7.299  -4.135  13.421  1.00 85.73 478 A 1 
ATOM 3751 N N   . ASN A 1 479 ? -10.162 -4.267  9.806   1.00 95.43 479 A 1 
ATOM 3752 C CA  . ASN A 1 479 ? -11.561 -3.877  9.601   1.00 95.05 479 A 1 
ATOM 3753 C C   . ASN A 1 479 ? -11.964 -2.594  10.358  1.00 95.42 479 A 1 
ATOM 3754 O O   . ASN A 1 479 ? -12.861 -1.894  9.905   1.00 94.06 479 A 1 
ATOM 3755 C CB  . ASN A 1 479 ? -12.459 -5.063  9.987   1.00 93.43 479 A 1 
ATOM 3756 C CG  . ASN A 1 479 ? -13.903 -4.843  9.579   1.00 90.46 479 A 1 
ATOM 3757 O OD1 . ASN A 1 479 ? -14.252 -4.829  8.410   1.00 81.65 479 A 1 
ATOM 3758 N ND2 . ASN A 1 479 ? -14.791 -4.658  10.524  1.00 81.22 479 A 1 
ATOM 3759 N N   . ASN A 1 480 ? -11.311 -2.266  11.483  1.00 95.38 480 A 1 
ATOM 3760 C CA  . ASN A 1 480 ? -11.621 -1.071  12.275  1.00 94.90 480 A 1 
ATOM 3761 C C   . ASN A 1 480 ? -11.100 0.217   11.623  1.00 95.69 480 A 1 
ATOM 3762 O O   . ASN A 1 480 ? -11.540 1.300   11.995  1.00 94.24 480 A 1 
ATOM 3763 C CB  . ASN A 1 480 ? -11.029 -1.212  13.685  1.00 93.27 480 A 1 
ATOM 3764 C CG  . ASN A 1 480 ? -11.445 -2.481  14.392  1.00 87.19 480 A 1 
ATOM 3765 O OD1 . ASN A 1 480 ? -12.612 -2.803  14.542  1.00 76.55 480 A 1 
ATOM 3766 N ND2 . ASN A 1 480 ? -10.487 -3.260  14.835  1.00 76.77 480 A 1 
ATOM 3767 N N   . ASN A 1 481 ? -10.178 0.104   10.660  1.00 96.30 481 A 1 
ATOM 3768 C CA  . ASN A 1 481 ? -9.663  1.252   9.918   1.00 96.92 481 A 1 
ATOM 3769 C C   . ASN A 1 481 ? -10.614 1.712   8.808   1.00 97.36 481 A 1 
ATOM 3770 O O   . ASN A 1 481 ? -10.384 2.778   8.240   1.00 96.54 481 A 1 
ATOM 3771 C CB  . ASN A 1 481 ? -8.282  0.905   9.343   1.00 96.62 481 A 1 
ATOM 3772 C CG  . ASN A 1 481 ? -7.246  0.599   10.405  1.00 96.20 481 A 1 
ATOM 3773 O OD1 . ASN A 1 481 ? -6.853  -0.533  10.622  1.00 89.21 481 A 1 
ATOM 3774 N ND2 . ASN A 1 481 ? -6.765  1.602   11.089  1.00 90.73 481 A 1 
ATOM 3775 N N   . PHE A 1 482 ? -11.663 0.947   8.485   1.00 97.30 482 A 1 
ATOM 3776 C CA  . PHE A 1 482 ? -12.537 1.208   7.343   1.00 97.46 482 A 1 
ATOM 3777 C C   . PHE A 1 482 ? -13.988 1.426   7.764   1.00 97.34 482 A 1 
ATOM 3778 O O   . PHE A 1 482 ? -14.560 0.647   8.528   1.00 96.23 482 A 1 
ATOM 3779 C CB  . PHE A 1 482 ? -12.446 0.063   6.336   1.00 97.34 482 A 1 
ATOM 3780 C CG  . PHE A 1 482 ? -11.082 -0.112  5.705   1.00 97.72 482 A 1 
ATOM 3781 C CD1 . PHE A 1 482 ? -10.776 0.492   4.472   1.00 96.68 482 A 1 
ATOM 3782 C CD2 . PHE A 1 482 ? -10.109 -0.887  6.361   1.00 96.97 482 A 1 
ATOM 3783 C CE1 . PHE A 1 482 ? -9.508  0.316   3.897   1.00 96.66 482 A 1 
ATOM 3784 C CE2 . PHE A 1 482 ? -8.838  -1.055  5.786   1.00 96.65 482 A 1 
ATOM 3785 C CZ  . PHE A 1 482 ? -8.537  -0.455  4.554   1.00 96.98 482 A 1 
ATOM 3786 N N   . LEU A 1 483 ? -14.615 2.435   7.167   1.00 97.53 483 A 1 
ATOM 3787 C CA  . LEU A 1 483 ? -16.048 2.675   7.247   1.00 97.42 483 A 1 
ATOM 3788 C C   . LEU A 1 483 ? -16.618 2.722   5.826   1.00 97.57 483 A 1 
ATOM 3789 O O   . LEU A 1 483 ? -16.327 3.643   5.062   1.00 96.86 483 A 1 
ATOM 3790 C CB  . LEU A 1 483 ? -16.294 3.976   8.032   1.00 96.79 483 A 1 
ATOM 3791 C CG  . LEU A 1 483 ? -17.776 4.370   8.129   1.00 94.87 483 A 1 
ATOM 3792 C CD1 . LEU A 1 483 ? -18.595 3.346   8.911   1.00 90.32 483 A 1 
ATOM 3793 C CD2 . LEU A 1 483 ? -17.907 5.725   8.821   1.00 89.99 483 A 1 
ATOM 3794 N N   . ILE A 1 484 ? -17.453 1.727   5.479   1.00 97.60 484 A 1 
ATOM 3795 C CA  . ILE A 1 484 ? -18.170 1.700   4.200   1.00 97.78 484 A 1 
ATOM 3796 C C   . ILE A 1 484 ? -19.597 2.192   4.435   1.00 97.85 484 A 1 
ATOM 3797 O O   . ILE A 1 484 ? -20.287 1.714   5.341   1.00 97.24 484 A 1 
ATOM 3798 C CB  . ILE A 1 484 ? -18.104 0.310   3.533   1.00 97.36 484 A 1 
ATOM 3799 C CG1 . ILE A 1 484 ? -16.627 -0.121  3.345   1.00 95.36 484 A 1 
ATOM 3800 C CG2 . ILE A 1 484 ? -18.831 0.340   2.175   1.00 95.74 484 A 1 
ATOM 3801 C CD1 . ILE A 1 484 ? -16.456 -1.524  2.766   1.00 86.62 484 A 1 
ATOM 3802 N N   . THR A 1 485 ? -20.048 3.139   3.615   1.00 97.74 485 A 1 
ATOM 3803 C CA  . THR A 1 485 ? -21.386 3.733   3.710   1.00 97.61 485 A 1 
ATOM 3804 C C   . THR A 1 485 ? -22.108 3.715   2.365   1.00 97.32 485 A 1 
ATOM 3805 O O   . THR A 1 485 ? -21.496 3.804   1.303   1.00 96.16 485 A 1 
ATOM 3806 C CB  . THR A 1 485 ? -21.361 5.160   4.299   1.00 96.83 485 A 1 
ATOM 3807 O OG1 . THR A 1 485 ? -20.694 6.071   3.465   1.00 90.45 485 A 1 
ATOM 3808 C CG2 . THR A 1 485 ? -20.680 5.249   5.666   1.00 89.14 485 A 1 
ATOM 3809 N N   . GLU A 1 486 ? -23.443 3.620   2.410   1.00 97.07 486 A 1 
ATOM 3810 C CA  . GLU A 1 486 ? -24.339 3.833   1.275   1.00 96.43 486 A 1 
ATOM 3811 C C   . GLU A 1 486 ? -25.242 5.030   1.602   1.00 95.73 486 A 1 
ATOM 3812 O O   . GLU A 1 486 ? -25.936 5.025   2.625   1.00 93.51 486 A 1 
ATOM 3813 C CB  . GLU A 1 486 ? -25.182 2.574   0.995   1.00 95.21 486 A 1 
ATOM 3814 C CG  . GLU A 1 486 ? -24.383 1.409   0.386   1.00 91.88 486 A 1 
ATOM 3815 C CD  . GLU A 1 486 ? -25.276 0.210   0.027   1.00 93.11 486 A 1 
ATOM 3816 O OE1 . GLU A 1 486 ? -25.027 -0.452  -1.006  1.00 87.23 486 A 1 
ATOM 3817 O OE2 . GLU A 1 486 ? -26.237 -0.093  0.776   1.00 89.29 486 A 1 
ATOM 3818 N N   . ASN A 1 487 ? -25.220 6.080   0.770   1.00 95.04 487 A 1 
ATOM 3819 C CA  . ASN A 1 487 ? -25.921 7.350   1.039   1.00 94.01 487 A 1 
ATOM 3820 C C   . ASN A 1 487 ? -25.620 7.936   2.440   1.00 94.19 487 A 1 
ATOM 3821 O O   . ASN A 1 487 ? -26.515 8.442   3.123   1.00 90.49 487 A 1 
ATOM 3822 C CB  . ASN A 1 487 ? -27.434 7.186   0.761   1.00 92.13 487 A 1 
ATOM 3823 C CG  . ASN A 1 487 ? -27.754 6.880   -0.688  1.00 89.17 487 A 1 
ATOM 3824 O OD1 . ASN A 1 487 ? -27.149 7.396   -1.608  1.00 81.46 487 A 1 
ATOM 3825 N ND2 . ASN A 1 487 ? -28.744 6.059   -0.946  1.00 81.78 487 A 1 
ATOM 3826 N N   . GLY A 1 488 ? -24.371 7.823   2.904   1.00 94.45 488 A 1 
ATOM 3827 C CA  . GLY A 1 488 ? -23.934 8.292   4.226   1.00 93.90 488 A 1 
ATOM 3828 C C   . GLY A 1 488 ? -24.357 7.406   5.406   1.00 95.08 488 A 1 
ATOM 3829 O O   . GLY A 1 488 ? -24.083 7.747   6.554   1.00 93.07 488 A 1 
ATOM 3830 N N   . ILE A 1 489 ? -25.024 6.265   5.162   1.00 96.03 489 A 1 
ATOM 3831 C CA  . ILE A 1 489 ? -25.441 5.309   6.201   1.00 96.42 489 A 1 
ATOM 3832 C C   . ILE A 1 489 ? -24.476 4.116   6.195   1.00 97.02 489 A 1 
ATOM 3833 O O   . ILE A 1 489 ? -24.277 3.525   5.131   1.00 96.19 489 A 1 
ATOM 3834 C CB  . ILE A 1 489 ? -26.908 4.868   5.992   1.00 95.43 489 A 1 
ATOM 3835 C CG1 . ILE A 1 489 ? -27.851 6.095   5.991   1.00 91.19 489 A 1 
ATOM 3836 C CG2 . ILE A 1 489 ? -27.329 3.863   7.080   1.00 90.86 489 A 1 
ATOM 3837 C CD1 . ILE A 1 489 ? -29.311 5.769   5.654   1.00 80.24 489 A 1 
ATOM 3838 N N   . PRO A 1 490 ? -23.912 3.700   7.356   1.00 97.09 490 A 1 
ATOM 3839 C CA  . PRO A 1 490 ? -23.051 2.520   7.429   1.00 97.12 490 A 1 
ATOM 3840 C C   . PRO A 1 490 ? -23.722 1.264   6.865   1.00 97.14 490 A 1 
ATOM 3841 O O   . PRO A 1 490 ? -24.885 0.962   7.172   1.00 95.91 490 A 1 
ATOM 3842 C CB  . PRO A 1 490 ? -22.689 2.349   8.906   1.00 96.48 490 A 1 
ATOM 3843 C CG  . PRO A 1 490 ? -22.779 3.772   9.445   1.00 94.90 490 A 1 
ATOM 3844 C CD  . PRO A 1 490 ? -23.935 4.373   8.646   1.00 96.63 490 A 1 
ATOM 3845 N N   . VAL A 1 491 ? -22.977 0.517   6.041   1.00 96.82 491 A 1 
ATOM 3846 C CA  . VAL A 1 491 ? -23.471 -0.710  5.417   1.00 96.62 491 A 1 
ATOM 3847 C C   . VAL A 1 491 ? -23.700 -1.822  6.442   1.00 96.23 491 A 1 
ATOM 3848 O O   . VAL A 1 491 ? -23.112 -1.857  7.526   1.00 94.89 491 A 1 
ATOM 3849 C CB  . VAL A 1 491 ? -22.560 -1.199  4.279   1.00 96.00 491 A 1 
ATOM 3850 C CG1 . VAL A 1 491 ? -22.476 -0.171  3.151   1.00 92.95 491 A 1 
ATOM 3851 C CG2 . VAL A 1 491 ? -21.157 -1.581  4.760   1.00 92.59 491 A 1 
ATOM 3852 N N   . ASN A 1 492 ? -24.578 -2.767  6.100   1.00 96.15 492 A 1 
ATOM 3853 C CA  . ASN A 1 492 ? -24.878 -3.893  6.970   1.00 95.21 492 A 1 
ATOM 3854 C C   . ASN A 1 492 ? -23.896 -5.050  6.745   1.00 95.20 492 A 1 
ATOM 3855 O O   . ASN A 1 492 ? -23.612 -5.401  5.601   1.00 92.01 492 A 1 
ATOM 3856 C CB  . ASN A 1 492 ? -26.326 -4.330  6.731   1.00 92.18 492 A 1 
ATOM 3857 C CG  . ASN A 1 492 ? -26.816 -5.287  7.800   1.00 84.29 492 A 1 
ATOM 3858 O OD1 . ASN A 1 492 ? -26.455 -5.211  8.961   1.00 73.57 492 A 1 
ATOM 3859 N ND2 . ASN A 1 492 ? -27.704 -6.186  7.456   1.00 74.29 492 A 1 
ATOM 3860 N N   . ASN A 1 493 ? -23.442 -5.689  7.835   1.00 95.46 493 A 1 
ATOM 3861 C CA  . ASN A 1 493 ? -22.551 -6.852  7.796   1.00 95.62 493 A 1 
ATOM 3862 C C   . ASN A 1 493 ? -21.248 -6.610  7.012   1.00 96.10 493 A 1 
ATOM 3863 O O   . ASN A 1 493 ? -20.820 -7.481  6.253   1.00 93.39 493 A 1 
ATOM 3864 C CB  . ASN A 1 493 ? -23.324 -8.098  7.310   1.00 93.64 493 A 1 
ATOM 3865 C CG  . ASN A 1 493 ? -24.520 -8.458  8.164   1.00 87.22 493 A 1 
ATOM 3866 O OD1 . ASN A 1 493 ? -24.654 -8.087  9.316   1.00 76.90 493 A 1 
ATOM 3867 N ND2 . ASN A 1 493 ? -25.444 -9.208  7.618   1.00 76.74 493 A 1 
ATOM 3868 N N   . GLN A 1 494 ? -20.620 -5.435  7.197   1.00 96.78 494 A 1 
ATOM 3869 C CA  . GLN A 1 494 ? -19.294 -5.169  6.645   1.00 96.82 494 A 1 
ATOM 3870 C C   . GLN A 1 494 ? -18.299 -6.210  7.168   1.00 96.59 494 A 1 
ATOM 3871 O O   . GLN A 1 494 ? -18.076 -6.321  8.374   1.00 94.97 494 A 1 
ATOM 3872 C CB  . GLN A 1 494 ? -18.837 -3.746  7.003   1.00 96.12 494 A 1 
ATOM 3873 C CG  . GLN A 1 494 ? -17.437 -3.423  6.445   1.00 95.03 494 A 1 
ATOM 3874 C CD  . GLN A 1 494 ? -16.941 -2.042  6.846   1.00 95.51 494 A 1 
ATOM 3875 O OE1 . GLN A 1 494 ? -17.657 -1.052  6.797   1.00 90.29 494 A 1 
ATOM 3876 N NE2 . GLN A 1 494 ? -15.696 -1.912  7.251   1.00 89.41 494 A 1 
ATOM 3877 N N   . THR A 1 495 ? -17.687 -6.963  6.255   1.00 97.20 495 A 1 
ATOM 3878 C CA  . THR A 1 495 ? -16.685 -7.987  6.571   1.00 97.03 495 A 1 
ATOM 3879 C C   . THR A 1 495 ? -15.485 -7.808  5.657   1.00 97.16 495 A 1 
ATOM 3880 O O   . THR A 1 495 ? -15.633 -7.813  4.435   1.00 95.67 495 A 1 
ATOM 3881 C CB  . THR A 1 495 ? -17.272 -9.396  6.414   1.00 95.87 495 A 1 
ATOM 3882 O OG1 . THR A 1 495 ? -18.422 -9.532  7.221   1.00 85.76 495 A 1 
ATOM 3883 C CG2 . THR A 1 495 ? -16.301 -10.484 6.848   1.00 84.68 495 A 1 
ATOM 3884 N N   . MET A 1 496 ? -14.298 -7.665  6.239   1.00 97.46 496 A 1 
ATOM 3885 C CA  . MET A 1 496 ? -13.048 -7.620  5.485   1.00 97.24 496 A 1 
ATOM 3886 C C   . MET A 1 496 ? -12.670 -9.032  5.028   1.00 96.72 496 A 1 
ATOM 3887 O O   . MET A 1 496 ? -12.636 -9.967  5.830   1.00 94.62 496 A 1 
ATOM 3888 C CB  . MET A 1 496 ? -11.944 -6.975  6.339   1.00 96.08 496 A 1 
ATOM 3889 C CG  . MET A 1 496 ? -10.627 -6.854  5.566   1.00 94.22 496 A 1 
ATOM 3890 S SD  . MET A 1 496 ? -9.243  -6.230  6.549   1.00 92.29 496 A 1 
ATOM 3891 C CE  . MET A 1 496 ? -9.542  -4.464  6.385   1.00 83.37 496 A 1 
ATOM 3892 N N   . LEU A 1 497 ? -12.360 -9.181  3.743   1.00 96.16 497 A 1 
ATOM 3893 C CA  . LEU A 1 497 ? -11.744 -10.377 3.180   1.00 94.96 497 A 1 
ATOM 3894 C C   . LEU A 1 497 ? -10.222 -10.336 3.393   1.00 94.07 497 A 1 
ATOM 3895 O O   . LEU A 1 497 ? -9.675  -9.379  3.943   1.00 89.64 497 A 1 
ATOM 3896 C CB  . LEU A 1 497 ? -12.125 -10.503 1.692   1.00 93.69 497 A 1 
ATOM 3897 C CG  . LEU A 1 497 ? -13.635 -10.572 1.402   1.00 92.77 497 A 1 
ATOM 3898 C CD1 . LEU A 1 497 ? -13.849 -10.742 -0.101  1.00 87.07 497 A 1 
ATOM 3899 C CD2 . LEU A 1 497 ? -14.307 -11.747 2.120   1.00 87.53 497 A 1 
ATOM 3900 N N   . MET A 1 498 ? -9.514  -11.387 2.948   1.00 93.38 498 A 1 
ATOM 3901 C CA  . MET A 1 498 ? -8.053  -11.398 3.061   1.00 92.53 498 A 1 
ATOM 3902 C C   . MET A 1 498 ? -7.444  -10.203 2.305   1.00 93.53 498 A 1 
ATOM 3903 O O   . MET A 1 498 ? -7.627  -10.104 1.091   1.00 91.26 498 A 1 
ATOM 3904 C CB  . MET A 1 498 ? -7.501  -12.733 2.543   1.00 88.95 498 A 1 
ATOM 3905 C CG  . MET A 1 498 ? -5.988  -12.843 2.784   1.00 82.12 498 A 1 
ATOM 3906 S SD  . MET A 1 498 ? -5.270  -14.457 2.406   1.00 74.42 498 A 1 
ATOM 3907 C CE  . MET A 1 498 ? -5.379  -14.462 0.594   1.00 64.29 498 A 1 
ATOM 3908 N N   . PRO A 1 499 ? -6.718  -9.293  2.988   1.00 94.13 499 A 1 
ATOM 3909 C CA  . PRO A 1 499 ? -6.113  -8.137  2.335   1.00 94.99 499 A 1 
ATOM 3910 C C   . PRO A 1 499 ? -4.901  -8.550  1.493   1.00 95.43 499 A 1 
ATOM 3911 O O   . PRO A 1 499 ? -4.196  -9.509  1.818   1.00 93.36 499 A 1 
ATOM 3912 C CB  . PRO A 1 499 ? -5.747  -7.183  3.475   1.00 93.70 499 A 1 
ATOM 3913 C CG  . PRO A 1 499 ? -5.463  -8.130  4.637   1.00 92.84 499 A 1 
ATOM 3914 C CD  . PRO A 1 499 ? -6.461  -9.254  4.425   1.00 94.68 499 A 1 
ATOM 3915 N N   . GLY A 1 500 ? -4.615  -7.791  0.426   1.00 94.84 500 A 1 
ATOM 3916 C CA  . GLY A 1 500 ? -3.589  -8.119  -0.564  1.00 94.59 500 A 1 
ATOM 3917 C C   . GLY A 1 500 ? -2.181  -8.277  0.015   1.00 95.22 500 A 1 
ATOM 3918 O O   . GLY A 1 500 ? -1.427  -9.139  -0.433  1.00 93.35 500 A 1 
ATOM 3919 N N   . PHE A 1 501 ? -1.821  -7.517  1.055   1.00 95.35 501 A 1 
ATOM 3920 C CA  . PHE A 1 501 ? -0.501  -7.614  1.695   1.00 94.63 501 A 1 
ATOM 3921 C C   . PHE A 1 501 ? -0.265  -8.955  2.411   1.00 94.54 501 A 1 
ATOM 3922 O O   . PHE A 1 501 ? 0.886   -9.363  2.555   1.00 93.19 501 A 1 
ATOM 3923 C CB  . PHE A 1 501 ? -0.277  -6.428  2.643   1.00 94.04 501 A 1 
ATOM 3924 C CG  . PHE A 1 501 ? -1.113  -6.435  3.906   1.00 95.11 501 A 1 
ATOM 3925 C CD1 . PHE A 1 501 ? -2.314  -5.706  3.972   1.00 93.13 501 A 1 
ATOM 3926 C CD2 . PHE A 1 501 ? -0.680  -7.156  5.035   1.00 94.14 501 A 1 
ATOM 3927 C CE1 . PHE A 1 501 ? -3.080  -5.711  5.148   1.00 92.47 501 A 1 
ATOM 3928 C CE2 . PHE A 1 501 ? -1.454  -7.164  6.209   1.00 92.79 501 A 1 
ATOM 3929 C CZ  . PHE A 1 501 ? -2.657  -6.442  6.266   1.00 93.26 501 A 1 
ATOM 3930 N N   . ARG A 1 502 ? -1.325  -9.670  2.820   1.00 95.00 502 A 1 
ATOM 3931 C CA  . ARG A 1 502 ? -1.234  -11.003 3.448   1.00 94.17 502 A 1 
ATOM 3932 C C   . ARG A 1 502 ? -1.174  -12.149 2.439   1.00 94.06 502 A 1 
ATOM 3933 O O   . ARG A 1 502 ? -0.973  -13.289 2.850   1.00 91.99 502 A 1 
ATOM 3934 C CB  . ARG A 1 502 ? -2.396  -11.232 4.423   1.00 93.38 502 A 1 
ATOM 3935 C CG  . ARG A 1 502 ? -2.307  -10.325 5.648   1.00 87.67 502 A 1 
ATOM 3936 C CD  . ARG A 1 502 ? -3.377  -10.715 6.670   1.00 85.90 502 A 1 
ATOM 3937 N NE  . ARG A 1 502 ? -3.338  -9.815  7.835   1.00 77.85 502 A 1 
ATOM 3938 C CZ  . ARG A 1 502 ? -4.207  -9.785  8.827   1.00 70.31 502 A 1 
ATOM 3939 N NH1 . ARG A 1 502 ? -5.212  -10.614 8.893   1.00 64.55 502 A 1 
ATOM 3940 N NH2 . ARG A 1 502 ? -4.081  -8.901  9.779   1.00 61.33 502 A 1 
ATOM 3941 N N   . TYR A 1 503 ? -1.357  -11.878 1.146   1.00 94.98 503 A 1 
ATOM 3942 C CA  . TYR A 1 503 ? -1.242  -12.912 0.122   1.00 95.03 503 A 1 
ATOM 3943 C C   . TYR A 1 503 ? 0.207   -13.415 0.053   1.00 94.85 503 A 1 
ATOM 3944 O O   . TYR A 1 503 ? 1.139   -12.612 -0.066  1.00 93.82 503 A 1 
ATOM 3945 C CB  . TYR A 1 503 ? -1.752  -12.380 -1.219  1.00 94.83 503 A 1 
ATOM 3946 C CG  . TYR A 1 503 ? -1.917  -13.468 -2.259  1.00 94.98 503 A 1 
ATOM 3947 C CD1 . TYR A 1 503 ? -0.955  -13.638 -3.270  1.00 92.78 503 A 1 
ATOM 3948 C CD2 . TYR A 1 503 ? -3.029  -14.326 -2.201  1.00 93.23 503 A 1 
ATOM 3949 C CE1 . TYR A 1 503 ? -1.110  -14.657 -4.227  1.00 92.40 503 A 1 
ATOM 3950 C CE2 . TYR A 1 503 ? -3.185  -15.352 -3.153  1.00 92.64 503 A 1 
ATOM 3951 C CZ  . TYR A 1 503 ? -2.226  -15.516 -4.170  1.00 93.12 503 A 1 
ATOM 3952 O OH  . TYR A 1 503 ? -2.372  -16.505 -5.092  1.00 91.56 503 A 1 
ATOM 3953 N N   . GLN A 1 504 ? 0.403   -14.725 0.168   1.00 93.78 504 A 1 
ATOM 3954 C CA  . GLN A 1 504 ? 1.729   -15.346 0.300   1.00 92.38 504 A 1 
ATOM 3955 C C   . GLN A 1 504 ? 2.386   -15.704 -1.039  1.00 92.27 504 A 1 
ATOM 3956 O O   . GLN A 1 504 ? 3.577   -15.991 -1.068  1.00 86.00 504 A 1 
ATOM 3957 C CB  . GLN A 1 504 ? 1.630   -16.602 1.180   1.00 89.37 504 A 1 
ATOM 3958 C CG  . GLN A 1 504 ? 1.274   -16.274 2.637   1.00 82.32 504 A 1 
ATOM 3959 C CD  . GLN A 1 504 ? 1.233   -17.510 3.534   1.00 74.50 504 A 1 
ATOM 3960 O OE1 . GLN A 1 504 ? 1.193   -18.646 3.101   1.00 66.48 504 A 1 
ATOM 3961 N NE2 . GLN A 1 504 ? 1.224   -17.332 4.833   1.00 61.66 504 A 1 
ATOM 3962 N N   . GLY A 1 505 ? 1.625   -15.698 -2.133  1.00 92.96 505 A 1 
ATOM 3963 C CA  . GLY A 1 505 ? 2.131   -15.994 -3.468  1.00 94.47 505 A 1 
ATOM 3964 C C   . GLY A 1 505 ? 2.180   -14.771 -4.376  1.00 95.96 505 A 1 
ATOM 3965 O O   . GLY A 1 505 ? 1.933   -13.638 -3.954  1.00 94.47 505 A 1 
ATOM 3966 N N   . ALA A 1 506 ? 2.485   -15.014 -5.654  1.00 96.07 506 A 1 
ATOM 3967 C CA  . ALA A 1 506 ? 2.372   -14.035 -6.727  1.00 96.57 506 A 1 
ATOM 3968 C C   . ALA A 1 506 ? 2.023   -14.715 -8.052  1.00 96.94 506 A 1 
ATOM 3969 O O   . ALA A 1 506 ? 2.524   -15.796 -8.363  1.00 95.41 506 A 1 
ATOM 3970 C CB  . ALA A 1 506 ? 3.683   -13.253 -6.849  1.00 95.64 506 A 1 
ATOM 3971 N N   . ASP A 1 507 ? 1.213   -14.052 -8.861  1.00 97.32 507 A 1 
ATOM 3972 C CA  . ASP A 1 507 ? 0.944   -14.470 -10.231 1.00 97.47 507 A 1 
ATOM 3973 C C   . ASP A 1 507 ? 1.877   -13.723 -11.185 1.00 97.73 507 A 1 
ATOM 3974 O O   . ASP A 1 507 ? 2.045   -12.503 -11.092 1.00 96.85 507 A 1 
ATOM 3975 C CB  . ASP A 1 507 ? -0.533  -14.253 -10.575 1.00 96.58 507 A 1 
ATOM 3976 C CG  . ASP A 1 507 ? -1.496  -15.282 -9.969  1.00 95.33 507 A 1 
ATOM 3977 O OD1 . ASP A 1 507 ? -1.057  -16.287 -9.363  1.00 91.81 507 A 1 
ATOM 3978 O OD2 . ASP A 1 507 ? -2.718  -15.101 -10.166 1.00 91.13 507 A 1 
ATOM 3979 N N   . ILE A 1 508 ? 2.480   -14.440 -12.136 1.00 97.56 508 A 1 
ATOM 3980 C CA  . ILE A 1 508 ? 3.437   -13.857 -13.076 1.00 97.68 508 A 1 
ATOM 3981 C C   . ILE A 1 508 ? 2.996   -14.035 -14.530 1.00 97.97 508 A 1 
ATOM 3982 O O   . ILE A 1 508 ? 2.423   -15.055 -14.910 1.00 96.97 508 A 1 
ATOM 3983 C CB  . ILE A 1 508 ? 4.883   -14.340 -12.816 1.00 96.08 508 A 1 
ATOM 3984 C CG1 . ILE A 1 508 ? 5.094   -15.825 -13.180 1.00 87.08 508 A 1 
ATOM 3985 C CG2 . ILE A 1 508 ? 5.302   -14.054 -11.358 1.00 86.86 508 A 1 
ATOM 3986 C CD1 . ILE A 1 508 ? 6.579   -16.225 -13.168 1.00 82.91 508 A 1 
ATOM 3987 N N   . SER A 1 509 ? 3.301   -13.038 -15.370 1.00 98.18 509 A 1 
ATOM 3988 C CA  . SER A 1 509 ? 3.217   -13.138 -16.825 1.00 98.23 509 A 1 
ATOM 3989 C C   . SER A 1 509 ? 4.611   -12.956 -17.408 1.00 98.28 509 A 1 
ATOM 3990 O O   . SER A 1 509 ? 5.298   -11.988 -17.081 1.00 97.60 509 A 1 
ATOM 3991 C CB  . SER A 1 509 ? 2.233   -12.108 -17.383 1.00 97.60 509 A 1 
ATOM 3992 O OG  . SER A 1 509 ? 2.122   -12.246 -18.783 1.00 88.26 509 A 1 
ATOM 3993 N N   . LEU A 1 510 ? 5.056   -13.892 -18.242 1.00 98.06 510 A 1 
ATOM 3994 C CA  . LEU A 1 510 ? 6.369   -13.825 -18.878 1.00 98.02 510 A 1 
ATOM 3995 C C   . LEU A 1 510 ? 6.258   -13.071 -20.199 1.00 97.99 510 A 1 
ATOM 3996 O O   . LEU A 1 510 ? 5.499   -13.472 -21.077 1.00 97.09 510 A 1 
ATOM 3997 C CB  . LEU A 1 510 ? 6.959   -15.235 -19.065 1.00 97.66 510 A 1 
ATOM 3998 C CG  . LEU A 1 510 ? 7.093   -16.066 -17.776 1.00 96.67 510 A 1 
ATOM 3999 C CD1 . LEU A 1 510 ? 7.780   -17.396 -18.081 1.00 94.35 510 A 1 
ATOM 4000 C CD2 . LEU A 1 510 ? 7.909   -15.352 -16.697 1.00 94.58 510 A 1 
ATOM 4001 N N   . LEU A 1 511 ? 7.032   -12.002 -20.358 1.00 97.93 511 A 1 
ATOM 4002 C CA  . LEU A 1 511 ? 7.180   -11.248 -21.598 1.00 97.71 511 A 1 
ATOM 4003 C C   . LEU A 1 511 ? 8.527   -11.598 -22.233 1.00 97.63 511 A 1 
ATOM 4004 O O   . LEU A 1 511 ? 9.573   -11.219 -21.719 1.00 96.60 511 A 1 
ATOM 4005 C CB  . LEU A 1 511 ? 7.049   -9.745  -21.291 1.00 97.10 511 A 1 
ATOM 4006 C CG  . LEU A 1 511 ? 7.270   -8.847  -22.521 1.00 96.32 511 A 1 
ATOM 4007 C CD1 . LEU A 1 511 ? 6.204   -9.082  -23.590 1.00 93.57 511 A 1 
ATOM 4008 C CD2 . LEU A 1 511 ? 7.226   -7.380  -22.099 1.00 93.48 511 A 1 
ATOM 4009 N N   . VAL A 1 512 ? 8.509   -12.311 -23.349 1.00 97.59 512 A 1 
ATOM 4010 C CA  . VAL A 1 512 ? 9.718   -12.834 -23.990 1.00 97.47 512 A 1 
ATOM 4011 C C   . VAL A 1 512 ? 10.035  -12.045 -25.254 1.00 97.09 512 A 1 
ATOM 4012 O O   . VAL A 1 512 ? 9.212   -11.970 -26.175 1.00 95.71 512 A 1 
ATOM 4013 C CB  . VAL A 1 512 ? 9.595   -14.340 -24.271 1.00 96.97 512 A 1 
ATOM 4014 C CG1 . VAL A 1 512 ? 10.951  -14.898 -24.708 1.00 94.06 512 A 1 
ATOM 4015 C CG2 . VAL A 1 512 ? 9.142   -15.124 -23.031 1.00 94.13 512 A 1 
ATOM 4016 N N   . GLU A 1 513 ? 11.240  -11.484 -25.317 1.00 96.54 513 A 1 
ATOM 4017 C CA  . GLU A 1 513 ? 11.754  -10.777 -26.490 1.00 96.31 513 A 1 
ATOM 4018 C C   . GLU A 1 513 ? 11.942  -11.736 -27.674 1.00 96.04 513 A 1 
ATOM 4019 O O   . GLU A 1 513 ? 12.530  -12.812 -27.544 1.00 94.43 513 A 1 
ATOM 4020 C CB  . GLU A 1 513 ? 13.070  -10.080 -26.124 1.00 95.44 513 A 1 
ATOM 4021 C CG  . GLU A 1 513 ? 13.669  -9.271  -27.282 1.00 94.62 513 A 1 
ATOM 4022 C CD  . GLU A 1 513 ? 15.020  -8.633  -26.929 1.00 94.88 513 A 1 
ATOM 4023 O OE1 . GLU A 1 513 ? 15.807  -8.388  -27.869 1.00 89.35 513 A 1 
ATOM 4024 O OE2 . GLU A 1 513 ? 15.302  -8.425  -25.731 1.00 91.27 513 A 1 
ATOM 4025 N N   . ARG A 1 514 ? 11.474  -11.328 -28.852 1.00 95.74 514 A 1 
ATOM 4026 C CA  . ARG A 1 514 ? 11.600  -12.056 -30.122 1.00 95.70 514 A 1 
ATOM 4027 C C   . ARG A 1 514 ? 12.336  -11.221 -31.176 1.00 95.39 514 A 1 
ATOM 4028 O O   . ARG A 1 514 ? 11.872  -11.080 -32.304 1.00 92.93 514 A 1 
ATOM 4029 C CB  . ARG A 1 514 ? 10.216  -12.541 -30.592 1.00 95.09 514 A 1 
ATOM 4030 C CG  . ARG A 1 514 ? 9.489   -13.485 -29.621 1.00 94.07 514 A 1 
ATOM 4031 C CD  . ARG A 1 514 ? 10.286  -14.764 -29.336 1.00 93.60 514 A 1 
ATOM 4032 N NE  . ARG A 1 514 ? 9.502   -15.711 -28.534 1.00 92.43 514 A 1 
ATOM 4033 C CZ  . ARG A 1 514 ? 9.984   -16.644 -27.733 1.00 93.16 514 A 1 
ATOM 4034 N NH1 . ARG A 1 514 ? 11.257  -16.848 -27.562 1.00 86.84 514 A 1 
ATOM 4035 N NH2 . ARG A 1 514 ? 9.169   -17.398 -27.066 1.00 87.17 514 A 1 
ATOM 4036 N N   . SER A 1 515 ? 13.474  -10.642 -30.796 1.00 95.01 515 A 1 
ATOM 4037 C CA  . SER A 1 515 ? 14.349  -9.882  -31.693 1.00 94.67 515 A 1 
ATOM 4038 C C   . SER A 1 515 ? 15.359  -10.778 -32.420 1.00 94.52 515 A 1 
ATOM 4039 O O   . SER A 1 515 ? 15.609  -11.919 -32.036 1.00 93.16 515 A 1 
ATOM 4040 C CB  . SER A 1 515 ? 15.076  -8.785  -30.910 1.00 93.74 515 A 1 
ATOM 4041 O OG  . SER A 1 515 ? 16.080  -9.344  -30.091 1.00 90.87 515 A 1 
ATOM 4042 N N   . ASP A 1 516 ? 16.017  -10.230 -33.441 1.00 93.48 516 A 1 
ATOM 4043 C CA  . ASP A 1 516 ? 17.148  -10.898 -34.099 1.00 92.69 516 A 1 
ATOM 4044 C C   . ASP A 1 516 ? 18.324  -11.109 -33.131 1.00 92.99 516 A 1 
ATOM 4045 O O   . ASP A 1 516 ? 19.019  -12.122 -33.212 1.00 90.40 516 A 1 
ATOM 4046 C CB  . ASP A 1 516 ? 17.603  -10.079 -35.315 1.00 90.27 516 A 1 
ATOM 4047 C CG  . ASP A 1 516 ? 16.613  -10.106 -36.486 1.00 82.37 516 A 1 
ATOM 4048 O OD1 . ASP A 1 516 ? 15.684  -10.944 -36.473 1.00 74.99 516 A 1 
ATOM 4049 O OD2 . ASP A 1 516 ? 16.810  -9.280  -37.402 1.00 76.64 516 A 1 
ATOM 4050 N N   . ALA A 1 517 ? 18.515  -10.199 -32.171 1.00 92.73 517 A 1 
ATOM 4051 C CA  . ALA A 1 517 ? 19.559  -10.312 -31.152 1.00 92.33 517 A 1 
ATOM 4052 C C   . ALA A 1 517 ? 19.355  -11.552 -30.271 1.00 93.10 517 A 1 
ATOM 4053 O O   . ALA A 1 517 ? 20.294  -12.317 -30.041 1.00 90.91 517 A 1 
ATOM 4054 C CB  . ALA A 1 517 ? 19.580  -9.022  -30.323 1.00 90.47 517 A 1 
ATOM 4055 N N   . THR A 1 518 ? 18.111  -11.811 -29.833 1.00 93.97 518 A 1 
ATOM 4056 C CA  . THR A 1 518 ? 17.785  -12.944 -28.954 1.00 94.48 518 A 1 
ATOM 4057 C C   . THR A 1 518 ? 17.571  -14.261 -29.704 1.00 94.53 518 A 1 
ATOM 4058 O O   . THR A 1 518 ? 17.571  -15.325 -29.086 1.00 92.48 518 A 1 
ATOM 4059 C CB  . THR A 1 518 ? 16.584  -12.629 -28.064 1.00 93.98 518 A 1 
ATOM 4060 O OG1 . THR A 1 518 ? 15.467  -12.253 -28.830 1.00 89.30 518 A 1 
ATOM 4061 C CG2 . THR A 1 518 ? 16.895  -11.498 -27.093 1.00 87.01 518 A 1 
ATOM 4062 N N   . SER A 1 519 ? 17.486  -14.245 -31.045 1.00 94.37 519 A 1 
ATOM 4063 C CA  . SER A 1 519 ? 17.329  -15.459 -31.870 1.00 93.90 519 A 1 
ATOM 4064 C C   . SER A 1 519 ? 18.446  -16.496 -31.662 1.00 93.44 519 A 1 
ATOM 4065 O O   . SER A 1 519 ? 18.211  -17.701 -31.772 1.00 91.06 519 A 1 
ATOM 4066 C CB  . SER A 1 519 ? 17.259  -15.082 -33.355 1.00 93.03 519 A 1 
ATOM 4067 O OG  . SER A 1 519 ? 18.521  -14.678 -33.853 1.00 86.76 519 A 1 
ATOM 4068 N N   . ARG A 1 520 ? 19.653  -16.026 -31.311 1.00 93.84 520 A 1 
ATOM 4069 C CA  . ARG A 1 520 ? 20.849  -16.850 -31.044 1.00 93.29 520 A 1 
ATOM 4070 C C   . ARG A 1 520 ? 20.982  -17.282 -29.580 1.00 93.77 520 A 1 
ATOM 4071 O O   . ARG A 1 520 ? 21.860  -18.072 -29.274 1.00 91.45 520 A 1 
ATOM 4072 C CB  . ARG A 1 520 ? 22.103  -16.091 -31.509 1.00 91.80 520 A 1 
ATOM 4073 C CG  . ARG A 1 520 ? 22.062  -15.758 -33.010 1.00 86.87 520 A 1 
ATOM 4074 C CD  . ARG A 1 520 ? 23.333  -15.009 -33.424 1.00 82.46 520 A 1 
ATOM 4075 N NE  . ARG A 1 520 ? 23.258  -14.565 -34.826 1.00 74.21 520 A 1 
ATOM 4076 C CZ  . ARG A 1 520 ? 24.136  -13.796 -35.449 1.00 64.31 520 A 1 
ATOM 4077 N NH1 . ARG A 1 520 ? 25.216  -13.371 -34.863 1.00 58.42 520 A 1 
ATOM 4078 N NH2 . ARG A 1 520 ? 23.929  -13.430 -36.684 1.00 56.54 520 A 1 
ATOM 4079 N N   . MET A 1 521 ? 20.112  -16.788 -28.691 1.00 93.67 521 A 1 
ATOM 4080 C CA  . MET A 1 521 ? 20.171  -16.985 -27.236 1.00 93.61 521 A 1 
ATOM 4081 C C   . MET A 1 521 ? 19.087  -17.961 -26.742 1.00 93.92 521 A 1 
ATOM 4082 O O   . MET A 1 521 ? 18.575  -17.854 -25.632 1.00 91.58 521 A 1 
ATOM 4083 C CB  . MET A 1 521 ? 20.078  -15.626 -26.531 1.00 92.72 521 A 1 
ATOM 4084 C CG  . MET A 1 521 ? 21.194  -14.652 -26.925 1.00 90.65 521 A 1 
ATOM 4085 S SD  . MET A 1 521 ? 20.976  -13.018 -26.182 1.00 87.14 521 A 1 
ATOM 4086 C CE  . MET A 1 521 ? 22.393  -12.152 -26.889 1.00 76.53 521 A 1 
ATOM 4087 N N   . ARG A 1 522 ? 18.687  -18.937 -27.582 1.00 93.76 522 A 1 
ATOM 4088 C CA  . ARG A 1 522 ? 17.593  -19.864 -27.239 1.00 93.47 522 A 1 
ATOM 4089 C C   . ARG A 1 522 ? 17.891  -20.764 -26.046 1.00 94.15 522 A 1 
ATOM 4090 O O   . ARG A 1 522 ? 16.964  -21.162 -25.342 1.00 92.58 522 A 1 
ATOM 4091 C CB  . ARG A 1 522 ? 17.241  -20.739 -28.441 1.00 91.90 522 A 1 
ATOM 4092 C CG  . ARG A 1 522 ? 16.614  -19.930 -29.571 1.00 86.77 522 A 1 
ATOM 4093 C CD  . ARG A 1 522 ? 16.110  -20.901 -30.631 1.00 84.25 522 A 1 
ATOM 4094 N NE  . ARG A 1 522 ? 15.680  -20.179 -31.824 1.00 77.50 522 A 1 
ATOM 4095 C CZ  . ARG A 1 522 ? 15.344  -20.718 -32.966 1.00 71.82 522 A 1 
ATOM 4096 N NH1 . ARG A 1 522 ? 15.184  -22.010 -33.114 1.00 65.18 522 A 1 
ATOM 4097 N NH2 . ARG A 1 522 ? 15.190  -19.944 -33.995 1.00 62.38 522 A 1 
ATOM 4098 N N   . ASP A 1 523 ? 19.149  -21.078 -25.824 1.00 94.45 523 A 1 
ATOM 4099 C CA  . ASP A 1 523 ? 19.559  -21.904 -24.688 1.00 94.59 523 A 1 
ATOM 4100 C C   . ASP A 1 523 ? 19.524  -21.098 -23.378 1.00 95.45 523 A 1 
ATOM 4101 O O   . ASP A 1 523 ? 19.141  -21.641 -22.339 1.00 94.67 523 A 1 
ATOM 4102 C CB  . ASP A 1 523 ? 20.916  -22.545 -24.990 1.00 93.23 523 A 1 
ATOM 4103 C CG  . ASP A 1 523 ? 20.861  -23.505 -26.202 1.00 89.62 523 A 1 
ATOM 4104 O OD1 . ASP A 1 523 ? 19.763  -24.044 -26.522 1.00 84.61 523 A 1 
ATOM 4105 O OD2 . ASP A 1 523 ? 21.921  -23.682 -26.832 1.00 84.86 523 A 1 
ATOM 4106 N N   . ASP A 1 524 ? 19.767  -19.781 -23.441 1.00 95.54 524 A 1 
ATOM 4107 C CA  . ASP A 1 524 ? 19.583  -18.866 -22.308 1.00 96.08 524 A 1 
ATOM 4108 C C   . ASP A 1 524 ? 18.100  -18.749 -21.922 1.00 96.92 524 A 1 
ATOM 4109 O O   . ASP A 1 524 ? 17.767  -18.784 -20.738 1.00 96.27 524 A 1 
ATOM 4110 C CB  . ASP A 1 524 ? 20.142  -17.471 -22.635 1.00 95.18 524 A 1 
ATOM 4111 C CG  . ASP A 1 524 ? 21.655  -17.399 -22.841 1.00 93.66 524 A 1 
ATOM 4112 O OD1 . ASP A 1 524 ? 22.358  -18.373 -22.506 1.00 89.29 524 A 1 
ATOM 4113 O OD2 . ASP A 1 524 ? 22.111  -16.329 -23.302 1.00 89.03 524 A 1 
ATOM 4114 N N   . PHE A 1 525 ? 17.181  -18.693 -22.894 1.00 96.39 525 A 1 
ATOM 4115 C CA  . PHE A 1 525 ? 15.741  -18.749 -22.622 1.00 96.60 525 A 1 
ATOM 4116 C C   . PHE A 1 525 ? 15.328  -20.052 -21.927 1.00 96.77 525 A 1 
ATOM 4117 O O   . PHE A 1 525 ? 14.522  -20.028 -20.990 1.00 96.12 525 A 1 
ATOM 4118 C CB  . PHE A 1 525 ? 14.943  -18.585 -23.926 1.00 96.23 525 A 1 
ATOM 4119 C CG  . PHE A 1 525 ? 14.879  -17.175 -24.473 1.00 96.33 525 A 1 
ATOM 4120 C CD1 . PHE A 1 525 ? 14.411  -16.129 -23.660 1.00 94.54 525 A 1 
ATOM 4121 C CD2 . PHE A 1 525 ? 15.221  -16.913 -25.811 1.00 94.62 525 A 1 
ATOM 4122 C CE1 . PHE A 1 525 ? 14.298  -14.827 -24.177 1.00 94.09 525 A 1 
ATOM 4123 C CE2 . PHE A 1 525 ? 15.105  -15.612 -26.329 1.00 93.88 525 A 1 
ATOM 4124 C CZ  . PHE A 1 525 ? 14.646  -14.567 -25.509 1.00 94.45 525 A 1 
ATOM 4125 N N   . ALA A 1 526 ? 15.887  -21.193 -22.347 1.00 96.22 526 A 1 
ATOM 4126 C CA  . ALA A 1 526 ? 15.631  -22.480 -21.706 1.00 95.81 526 A 1 
ATOM 4127 C C   . ALA A 1 526 ? 16.194  -22.530 -20.273 1.00 96.08 526 A 1 
ATOM 4128 O O   . ALA A 1 526 ? 15.554  -23.083 -19.374 1.00 95.32 526 A 1 
ATOM 4129 C CB  . ALA A 1 526 ? 16.215  -23.582 -22.597 1.00 94.64 526 A 1 
ATOM 4130 N N   . ALA A 1 527 ? 17.366  -21.939 -20.032 1.00 96.42 527 A 1 
ATOM 4131 C CA  . ALA A 1 527 ? 17.946  -21.805 -18.697 1.00 96.45 527 A 1 
ATOM 4132 C C   . ALA A 1 527 ? 17.082  -20.900 -17.797 1.00 96.64 527 A 1 
ATOM 4133 O O   . ALA A 1 527 ? 16.684  -21.330 -16.714 1.00 95.85 527 A 1 
ATOM 4134 C CB  . ALA A 1 527 ? 19.387  -21.299 -18.826 1.00 95.90 527 A 1 
ATOM 4135 N N   . ALA A 1 528 ? 16.695  -19.713 -18.276 1.00 96.61 528 A 1 
ATOM 4136 C CA  . ALA A 1 528 ? 15.823  -18.790 -17.552 1.00 96.81 528 A 1 
ATOM 4137 C C   . ALA A 1 528 ? 14.481  -19.443 -17.184 1.00 96.90 528 A 1 
ATOM 4138 O O   . ALA A 1 528 ? 14.043  -19.355 -16.039 1.00 96.29 528 A 1 
ATOM 4139 C CB  . ALA A 1 528 ? 15.610  -17.537 -18.414 1.00 96.64 528 A 1 
ATOM 4140 N N   . SER A 1 529 ? 13.857  -20.166 -18.120 1.00 97.17 529 A 1 
ATOM 4141 C CA  . SER A 1 529 ? 12.601  -20.883 -17.873 1.00 96.85 529 A 1 
ATOM 4142 C C   . SER A 1 529 ? 12.722  -21.927 -16.759 1.00 96.66 529 A 1 
ATOM 4143 O O   . SER A 1 529 ? 11.833  -22.018 -15.912 1.00 95.35 529 A 1 
ATOM 4144 C CB  . SER A 1 529 ? 12.141  -21.564 -19.160 1.00 95.26 529 A 1 
ATOM 4145 O OG  . SER A 1 529 ? 10.926  -22.243 -18.917 1.00 81.93 529 A 1 
ATOM 4146 N N   . ARG A 1 530 ? 13.823  -22.697 -16.729 1.00 96.59 530 A 1 
ATOM 4147 C CA  . ARG A 1 530 ? 14.078  -23.698 -15.678 1.00 95.88 530 A 1 
ATOM 4148 C C   . ARG A 1 530 ? 14.250  -23.055 -14.307 1.00 95.91 530 A 1 
ATOM 4149 O O   . ARG A 1 530 ? 13.665  -23.540 -13.339 1.00 94.96 530 A 1 
ATOM 4150 C CB  . ARG A 1 530 ? 15.299  -24.554 -16.050 1.00 95.02 530 A 1 
ATOM 4151 C CG  . ARG A 1 530 ? 14.924  -25.614 -17.101 1.00 87.91 530 A 1 
ATOM 4152 C CD  . ARG A 1 530 ? 16.126  -26.490 -17.476 1.00 86.82 530 A 1 
ATOM 4153 N NE  . ARG A 1 530 ? 17.005  -25.827 -18.453 1.00 78.67 530 A 1 
ATOM 4154 C CZ  . ARG A 1 530 ? 18.295  -26.037 -18.636 1.00 73.92 530 A 1 
ATOM 4155 N NH1 . ARG A 1 530 ? 18.984  -26.831 -17.870 1.00 63.19 530 A 1 
ATOM 4156 N NH2 . ARG A 1 530 ? 18.922  -25.457 -19.619 1.00 63.39 530 A 1 
ATOM 4157 N N   . ASP A 1 531 ? 14.991  -21.957 -14.234 1.00 96.83 531 A 1 
ATOM 4158 C CA  . ASP A 1 531 ? 15.207  -21.234 -12.978 1.00 96.64 531 A 1 
ATOM 4159 C C   . ASP A 1 531 ? 13.924  -20.558 -12.471 1.00 96.89 531 A 1 
ATOM 4160 O O   . ASP A 1 531 ? 13.625  -20.633 -11.277 1.00 96.01 531 A 1 
ATOM 4161 C CB  . ASP A 1 531 ? 16.344  -20.221 -13.152 1.00 95.75 531 A 1 
ATOM 4162 C CG  . ASP A 1 531 ? 17.744  -20.851 -13.197 1.00 91.75 531 A 1 
ATOM 4163 O OD1 . ASP A 1 531 ? 17.891  -22.048 -12.823 1.00 87.70 531 A 1 
ATOM 4164 O OD2 . ASP A 1 531 ? 18.684  -20.095 -13.522 1.00 86.82 531 A 1 
ATOM 4165 N N   . ILE A 1 532 ? 13.114  -19.971 -13.365 1.00 97.01 532 A 1 
ATOM 4166 C CA  . ILE A 1 532 ? 11.789  -19.426 -13.034 1.00 97.04 532 A 1 
ATOM 4167 C C   . ILE A 1 532 ? 10.885  -20.530 -12.482 1.00 96.82 532 A 1 
ATOM 4168 O O   . ILE A 1 532 ? 10.273  -20.358 -11.427 1.00 96.01 532 A 1 
ATOM 4169 C CB  . ILE A 1 532 ? 11.146  -18.744 -14.268 1.00 96.98 532 A 1 
ATOM 4170 C CG1 . ILE A 1 532 ? 11.915  -17.459 -14.656 1.00 96.08 532 A 1 
ATOM 4171 C CG2 . ILE A 1 532 ? 9.667   -18.390 -14.010 1.00 95.79 532 A 1 
ATOM 4172 C CD1 . ILE A 1 532 ? 11.599  -16.955 -16.074 1.00 92.99 532 A 1 
ATOM 4173 N N   . ASN A 1 533 ? 10.811  -21.681 -13.157 1.00 96.68 533 A 1 
ATOM 4174 C CA  . ASN A 1 533 ? 9.958   -22.787 -12.729 1.00 95.89 533 A 1 
ATOM 4175 C C   . ASN A 1 533 ? 10.378  -23.342 -11.359 1.00 95.71 533 A 1 
ATOM 4176 O O   . ASN A 1 533 ? 9.522   -23.603 -10.517 1.00 94.65 533 A 1 
ATOM 4177 C CB  . ASN A 1 533 ? 9.972   -23.874 -13.813 1.00 94.61 533 A 1 
ATOM 4178 C CG  . ASN A 1 533 ? 8.901   -24.923 -13.579 1.00 89.82 533 A 1 
ATOM 4179 O OD1 . ASN A 1 533 ? 7.767   -24.635 -13.251 1.00 79.34 533 A 1 
ATOM 4180 N ND2 . ASN A 1 533 ? 9.221   -26.181 -13.754 1.00 78.08 533 A 1 
ATOM 4181 N N   . ARG A 1 534 ? 11.689  -23.469 -11.099 1.00 95.97 534 A 1 
ATOM 4182 C CA  . ARG A 1 534 ? 12.215  -23.883 -9.787  1.00 95.62 534 A 1 
ATOM 4183 C C   . ARG A 1 534 ? 11.818  -22.886 -8.694  1.00 95.90 534 A 1 
ATOM 4184 O O   . ARG A 1 534 ? 11.316  -23.307 -7.657  1.00 94.82 534 A 1 
ATOM 4185 C CB  . ARG A 1 534 ? 13.737  -24.053 -9.864  1.00 94.49 534 A 1 
ATOM 4186 C CG  . ARG A 1 534 ? 14.307  -24.644 -8.559  1.00 82.89 534 A 1 
ATOM 4187 C CD  . ARG A 1 534 ? 15.844  -24.668 -8.560  1.00 81.17 534 A 1 
ATOM 4188 N NE  . ARG A 1 534 ? 16.399  -25.533 -9.632  1.00 69.15 534 A 1 
ATOM 4189 C CZ  . ARG A 1 534 ? 17.462  -25.273 -10.376 1.00 62.21 534 A 1 
ATOM 4190 N NH1 . ARG A 1 534 ? 18.224  -24.237 -10.168 1.00 56.30 534 A 1 
ATOM 4191 N NH2 . ARG A 1 534 ? 17.778  -26.053 -11.367 1.00 51.80 534 A 1 
ATOM 4192 N N   . ALA A 1 535 ? 11.992  -21.587 -8.942  1.00 96.13 535 A 1 
ATOM 4193 C CA  . ALA A 1 535 ? 11.618  -20.550 -7.982  1.00 96.20 535 A 1 
ATOM 4194 C C   . ALA A 1 535 ? 10.113  -20.582 -7.665  1.00 96.20 535 A 1 
ATOM 4195 O O   . ALA A 1 535 ? 9.739   -20.520 -6.497  1.00 95.21 535 A 1 
ATOM 4196 C CB  . ALA A 1 535 ? 12.061  -19.191 -8.530  1.00 96.05 535 A 1 
ATOM 4197 N N   . LEU A 1 536 ? 9.253   -20.760 -8.674  1.00 96.23 536 A 1 
ATOM 4198 C CA  . LEU A 1 536 ? 7.801   -20.871 -8.484  1.00 95.88 536 A 1 
ATOM 4199 C C   . LEU A 1 536 ? 7.390   -22.123 -7.699  1.00 95.40 536 A 1 
ATOM 4200 O O   . LEU A 1 536 ? 6.446   -22.057 -6.917  1.00 93.92 536 A 1 
ATOM 4201 C CB  . LEU A 1 536 ? 7.106   -20.879 -9.848  1.00 95.39 536 A 1 
ATOM 4202 C CG  . LEU A 1 536 ? 7.116   -19.527 -10.576 1.00 93.86 536 A 1 
ATOM 4203 C CD1 . LEU A 1 536 ? 6.614   -19.764 -11.999 1.00 90.18 536 A 1 
ATOM 4204 C CD2 . LEU A 1 536 ? 6.216   -18.494 -9.899  1.00 90.37 536 A 1 
ATOM 4205 N N   . GLN A 1 537 ? 8.083   -23.253 -7.871  1.00 95.80 537 A 1 
ATOM 4206 C CA  . GLN A 1 537 ? 7.816   -24.471 -7.090  1.00 94.79 537 A 1 
ATOM 4207 C C   . GLN A 1 537 ? 8.143   -24.296 -5.600  1.00 94.21 537 A 1 
ATOM 4208 O O   . GLN A 1 537 ? 7.504   -24.920 -4.754  1.00 92.39 537 A 1 
ATOM 4209 C CB  . GLN A 1 537 ? 8.635   -25.636 -7.661  1.00 93.81 537 A 1 
ATOM 4210 C CG  . GLN A 1 537 ? 8.054   -26.157 -8.985  1.00 87.00 537 A 1 
ATOM 4211 C CD  . GLN A 1 537 ? 8.935   -27.220 -9.645  1.00 82.67 537 A 1 
ATOM 4212 O OE1 . GLN A 1 537 ? 10.000  -27.604 -9.192  1.00 74.42 537 A 1 
ATOM 4213 N NE2 . GLN A 1 537 ? 8.510   -27.758 -10.768 1.00 72.04 537 A 1 
ATOM 4214 N N   . GLU A 1 538 ? 9.120   -23.447 -5.283  1.00 94.27 538 A 1 
ATOM 4215 C CA  . GLU A 1 538 ? 9.475   -23.092 -3.902  1.00 93.57 538 A 1 
ATOM 4216 C C   . GLU A 1 538 ? 8.528   -22.040 -3.302  1.00 93.18 538 A 1 
ATOM 4217 O O   . GLU A 1 538 ? 8.482   -21.863 -2.083  1.00 90.51 538 A 1 
ATOM 4218 C CB  . GLU A 1 538 ? 10.932  -22.598 -3.876  1.00 92.76 538 A 1 
ATOM 4219 C CG  . GLU A 1 538 ? 11.960  -23.703 -4.216  1.00 90.80 538 A 1 
ATOM 4220 C CD  . GLU A 1 538 ? 13.392  -23.163 -4.396  1.00 89.68 538 A 1 
ATOM 4221 O OE1 . GLU A 1 538 ? 14.237  -23.894 -4.955  1.00 83.26 538 A 1 
ATOM 4222 O OE2 . GLU A 1 538 ? 13.663  -22.012 -3.984  1.00 84.49 538 A 1 
ATOM 4223 N N   . MET A 1 539 ? 7.749   -21.345 -4.135  1.00 93.33 539 A 1 
ATOM 4224 C CA  . MET A 1 539 ? 6.745   -20.365 -3.722  1.00 91.95 539 A 1 
ATOM 4225 C C   . MET A 1 539 ? 5.373   -21.034 -3.562  1.00 89.51 539 A 1 
ATOM 4226 O O   . MET A 1 539 ? 4.861   -21.698 -4.464  1.00 81.11 539 A 1 
ATOM 4227 C CB  . MET A 1 539 ? 6.670   -19.231 -4.753  1.00 91.15 539 A 1 
ATOM 4228 C CG  . MET A 1 539 ? 7.914   -18.326 -4.773  1.00 89.43 539 A 1 
ATOM 4229 S SD  . MET A 1 539 ? 8.001   -17.239 -6.222  1.00 89.29 539 A 1 
ATOM 4230 C CE  . MET A 1 539 ? 6.666   -16.071 -5.850  1.00 81.11 539 A 1 
ATOM 4231 N N   . GLY A 1 540 ? 4.720   -20.813 -2.429  1.00 87.39 540 A 1 
ATOM 4232 C CA  . GLY A 1 540 ? 3.310   -21.191 -2.270  1.00 86.04 540 A 1 
ATOM 4233 C C   . GLY A 1 540 ? 2.382   -20.287 -3.097  1.00 87.47 540 A 1 
ATOM 4234 O O   . GLY A 1 540 ? 2.648   -19.099 -3.240  1.00 80.58 540 A 1 
ATOM 4235 N N   . ASN A 1 541 ? 1.264   -20.833 -3.604  1.00 91.55 541 A 1 
ATOM 4236 C CA  . ASN A 1 541 ? 0.188   -20.074 -4.266  1.00 92.61 541 A 1 
ATOM 4237 C C   . ASN A 1 541 ? 0.645   -19.157 -5.419  1.00 94.07 541 A 1 
ATOM 4238 O O   . ASN A 1 541 ? 0.114   -18.063 -5.587  1.00 90.27 541 A 1 
ATOM 4239 C CB  . ASN A 1 541 ? -0.636  -19.321 -3.197  1.00 88.61 541 A 1 
ATOM 4240 C CG  . ASN A 1 541 ? -1.309  -20.237 -2.196  1.00 81.57 541 A 1 
ATOM 4241 O OD1 . ASN A 1 541 ? -1.625  -21.385 -2.469  1.00 70.71 541 A 1 
ATOM 4242 N ND2 . ASN A 1 541 ? -1.570  -19.756 -1.003  1.00 72.54 541 A 1 
ATOM 4243 N N   . SER A 1 542 ? 1.634   -19.583 -6.203  1.00 94.89 542 A 1 
ATOM 4244 C CA  . SER A 1 542 ? 2.197   -18.816 -7.317  1.00 95.63 542 A 1 
ATOM 4245 C C   . SER A 1 542 ? 2.095   -19.599 -8.621  1.00 95.77 542 A 1 
ATOM 4246 O O   . SER A 1 542 ? 2.278   -20.813 -8.631  1.00 93.72 542 A 1 
ATOM 4247 C CB  . SER A 1 542 ? 3.654   -18.447 -7.030  1.00 94.85 542 A 1 
ATOM 4248 O OG  . SER A 1 542 ? 3.729   -17.706 -5.827  1.00 90.22 542 A 1 
ATOM 4249 N N   . LYS A 1 543 ? 1.811   -18.906 -9.739  1.00 96.54 543 A 1 
ATOM 4250 C CA  . LYS A 1 543 ? 1.697   -19.540 -11.058 1.00 96.44 543 A 1 
ATOM 4251 C C   . LYS A 1 543 ? 2.095   -18.594 -12.189 1.00 97.07 543 A 1 
ATOM 4252 O O   . LYS A 1 543 ? 2.026   -17.374 -12.055 1.00 96.32 543 A 1 
ATOM 4253 C CB  . LYS A 1 543 ? 0.271   -20.097 -11.265 1.00 94.83 543 A 1 
ATOM 4254 C CG  . LYS A 1 543 ? -0.800  -18.995 -11.286 1.00 93.91 543 A 1 
ATOM 4255 C CD  . LYS A 1 543 ? -2.215  -19.555 -11.481 1.00 92.14 543 A 1 
ATOM 4256 C CE  . LYS A 1 543 ? -3.160  -18.343 -11.451 1.00 85.02 543 A 1 
ATOM 4257 N NZ  . LYS A 1 543 ? -4.585  -18.729 -11.596 1.00 79.22 543 A 1 
ATOM 4258 N N   . VAL A 1 544 ? 2.444   -19.177 -13.336 1.00 96.86 544 A 1 
ATOM 4259 C CA  . VAL A 1 544 ? 2.521   -18.453 -14.610 1.00 97.37 544 A 1 
ATOM 4260 C C   . VAL A 1 544 ? 1.107   -18.339 -15.179 1.00 97.31 544 A 1 
ATOM 4261 O O   . VAL A 1 544 ? 0.458   -19.349 -15.438 1.00 95.97 544 A 1 
ATOM 4262 C CB  . VAL A 1 544 ? 3.474   -19.131 -15.614 1.00 96.96 544 A 1 
ATOM 4263 C CG1 . VAL A 1 544 ? 3.609   -18.292 -16.889 1.00 95.03 544 A 1 
ATOM 4264 C CG2 . VAL A 1 544 ? 4.878   -19.301 -15.026 1.00 94.81 544 A 1 
ATOM 4265 N N   . VAL A 1 545 ? 0.623   -17.103 -15.353 1.00 97.74 545 A 1 
ATOM 4266 C CA  . VAL A 1 545 ? -0.695  -16.810 -15.942 1.00 97.74 545 A 1 
ATOM 4267 C C   . VAL A 1 545 ? -0.623  -16.851 -17.465 1.00 97.70 545 A 1 
ATOM 4268 O O   . VAL A 1 545 ? -1.506  -17.412 -18.106 1.00 95.78 545 A 1 
ATOM 4269 C CB  . VAL A 1 545 ? -1.216  -15.443 -15.457 1.00 96.99 545 A 1 
ATOM 4270 C CG1 . VAL A 1 545 ? -2.559  -15.058 -16.091 1.00 93.63 545 A 1 
ATOM 4271 C CG2 . VAL A 1 545 ? -1.409  -15.455 -13.935 1.00 93.72 545 A 1 
ATOM 4272 N N   . SER A 1 546 ? 0.437   -16.274 -18.044 1.00 97.66 546 A 1 
ATOM 4273 C CA  . SER A 1 546 ? 0.653   -16.277 -19.491 1.00 97.66 546 A 1 
ATOM 4274 C C   . SER A 1 546 ? 2.135   -16.179 -19.856 1.00 97.88 546 A 1 
ATOM 4275 O O   . SER A 1 546 ? 2.958   -15.674 -19.095 1.00 97.26 546 A 1 
ATOM 4276 C CB  . SER A 1 546 ? -0.148  -15.155 -20.166 1.00 96.76 546 A 1 
ATOM 4277 O OG  . SER A 1 546 ? 0.229   -13.876 -19.709 1.00 94.46 546 A 1 
ATOM 4278 N N   . VAL A 1 547 ? 2.458   -16.661 -21.050 1.00 97.55 547 A 1 
ATOM 4279 C CA  . VAL A 1 547 ? 3.741   -16.438 -21.723 1.00 97.67 547 A 1 
ATOM 4280 C C   . VAL A 1 547 ? 3.455   -15.687 -23.014 1.00 97.48 547 A 1 
ATOM 4281 O O   . VAL A 1 547 ? 2.756   -16.201 -23.890 1.00 96.30 547 A 1 
ATOM 4282 C CB  . VAL A 1 547 ? 4.490   -17.758 -21.999 1.00 97.20 547 A 1 
ATOM 4283 C CG1 . VAL A 1 547 ? 5.835   -17.495 -22.688 1.00 95.56 547 A 1 
ATOM 4284 C CG2 . VAL A 1 547 ? 4.762   -18.531 -20.701 1.00 95.59 547 A 1 
ATOM 4285 N N   . ILE A 1 548 ? 3.963   -14.470 -23.123 1.00 97.45 548 A 1 
ATOM 4286 C CA  . ILE A 1 548 ? 3.751   -13.585 -24.265 1.00 97.47 548 A 1 
ATOM 4287 C C   . ILE A 1 548 ? 5.039   -13.495 -25.080 1.00 97.30 548 A 1 
ATOM 4288 O O   . ILE A 1 548 ? 6.055   -12.989 -24.605 1.00 96.49 548 A 1 
ATOM 4289 C CB  . ILE A 1 548 ? 3.255   -12.196 -23.807 1.00 97.15 548 A 1 
ATOM 4290 C CG1 . ILE A 1 548 ? 2.019   -12.261 -22.881 1.00 95.18 548 A 1 
ATOM 4291 C CG2 . ILE A 1 548 ? 2.960   -11.310 -25.033 1.00 95.69 548 A 1 
ATOM 4292 C CD1 . ILE A 1 548 ? 0.814   -13.030 -23.434 1.00 88.63 548 A 1 
ATOM 4293 N N   . SER A 1 549 ? 4.985   -13.959 -26.323 1.00 96.99 549 A 1 
ATOM 4294 C CA  . SER A 1 549 ? 6.026   -13.695 -27.311 1.00 96.57 549 A 1 
ATOM 4295 C C   . SER A 1 549 ? 5.848   -12.289 -27.883 1.00 96.28 549 A 1 
ATOM 4296 O O   . SER A 1 549 ? 4.895   -12.039 -28.626 1.00 94.93 549 A 1 
ATOM 4297 C CB  . SER A 1 549 ? 5.980   -14.744 -28.425 1.00 95.46 549 A 1 
ATOM 4298 O OG  . SER A 1 549 ? 6.727   -15.884 -28.052 1.00 87.72 549 A 1 
ATOM 4299 N N   . ALA A 1 550 ? 6.769   -11.383 -27.562 1.00 95.50 550 A 1 
ATOM 4300 C CA  . ALA A 1 550 ? 6.824   -10.046 -28.144 1.00 94.83 550 A 1 
ATOM 4301 C C   . ALA A 1 550 ? 7.434   -10.115 -29.556 1.00 94.26 550 A 1 
ATOM 4302 O O   . ALA A 1 550 ? 8.610   -9.839  -29.761 1.00 91.71 550 A 1 
ATOM 4303 C CB  . ALA A 1 550 ? 7.586   -9.114  -27.192 1.00 93.97 550 A 1 
ATOM 4304 N N   . SER A 1 551 ? 6.633   -10.530 -30.543 1.00 93.98 551 A 1 
ATOM 4305 C CA  . SER A 1 551 ? 6.977   -10.538 -31.970 1.00 93.24 551 A 1 
ATOM 4306 C C   . SER A 1 551 ? 6.393   -9.305  -32.685 1.00 93.07 551 A 1 
ATOM 4307 O O   . SER A 1 551 ? 5.936   -8.360  -32.037 1.00 89.85 551 A 1 
ATOM 4308 C CB  . SER A 1 551 ? 6.532   -11.871 -32.586 1.00 91.05 551 A 1 
ATOM 4309 O OG  . SER A 1 551 ? 5.119   -11.967 -32.610 1.00 79.54 551 A 1 
ATOM 4310 N N   . THR A 1 552 ? 6.374   -9.280  -34.020 1.00 93.36 552 A 1 
ATOM 4311 C CA  . THR A 1 552 ? 5.719   -8.202  -34.798 1.00 92.87 552 A 1 
ATOM 4312 C C   . THR A 1 552 ? 4.241   -8.022  -34.431 1.00 92.56 552 A 1 
ATOM 4313 O O   . THR A 1 552 ? 3.748   -6.898  -34.362 1.00 88.83 552 A 1 
ATOM 4314 C CB  . THR A 1 552 ? 5.796   -8.473  -36.303 1.00 91.53 552 A 1 
ATOM 4315 O OG1 . THR A 1 552 ? 5.327   -9.774  -36.602 1.00 81.34 552 A 1 
ATOM 4316 C CG2 . THR A 1 552 ? 7.225   -8.392  -36.827 1.00 80.31 552 A 1 
ATOM 4317 N N   . GLN A 1 553 ? 3.549   -9.142  -34.171 1.00 93.48 553 A 1 
ATOM 4318 C CA  . GLN A 1 553 ? 2.234   -9.200  -33.547 1.00 93.14 553 A 1 
ATOM 4319 C C   . GLN A 1 553 ? 2.364   -10.079 -32.298 1.00 93.52 553 A 1 
ATOM 4320 O O   . GLN A 1 553 ? 2.532   -11.293 -32.439 1.00 91.30 553 A 1 
ATOM 4321 C CB  . GLN A 1 553 ? 1.196   -9.755  -34.538 1.00 91.36 553 A 1 
ATOM 4322 C CG  . GLN A 1 553 ? 0.897   -8.776  -35.684 1.00 81.70 553 A 1 
ATOM 4323 C CD  . GLN A 1 553 ? 0.255   -7.471  -35.205 1.00 77.40 553 A 1 
ATOM 4324 O OE1 . GLN A 1 553 ? -0.458  -7.418  -34.222 1.00 69.50 553 A 1 
ATOM 4325 N NE2 . GLN A 1 553 ? 0.475   -6.370  -35.884 1.00 66.12 553 A 1 
ATOM 4326 N N   . PRO A 1 554 ? 2.354   -9.483  -31.089 1.00 94.22 554 A 1 
ATOM 4327 C CA  . PRO A 1 554 ? 2.482   -10.258 -29.860 1.00 94.13 554 A 1 
ATOM 4328 C C   . PRO A 1 554 ? 1.379   -11.302 -29.716 1.00 94.04 554 A 1 
ATOM 4329 O O   . PRO A 1 554 ? 0.214   -11.039 -30.016 1.00 92.00 554 A 1 
ATOM 4330 C CB  . PRO A 1 554 ? 2.470   -9.247  -28.719 1.00 92.67 554 A 1 
ATOM 4331 C CG  . PRO A 1 554 ? 3.064   -8.009  -29.391 1.00 90.28 554 A 1 
ATOM 4332 C CD  . PRO A 1 554 ? 2.463   -8.070  -30.790 1.00 93.05 554 A 1 
ATOM 4333 N N   . ARG A 1 555 ? 1.748   -12.495 -29.238 1.00 94.57 555 A 1 
ATOM 4334 C CA  . ARG A 1 555 ? 0.822   -13.621 -29.081 1.00 94.39 555 A 1 
ATOM 4335 C C   . ARG A 1 555 ? 1.049   -14.352 -27.764 1.00 95.55 555 A 1 
ATOM 4336 O O   . ARG A 1 555 ? 2.159   -14.363 -27.232 1.00 94.41 555 A 1 
ATOM 4337 C CB  . ARG A 1 555 ? 0.907   -14.559 -30.301 1.00 91.07 555 A 1 
ATOM 4338 C CG  . ARG A 1 555 ? 2.238   -15.323 -30.409 1.00 81.53 555 A 1 
ATOM 4339 C CD  . ARG A 1 555 ? 2.262   -16.207 -31.664 1.00 80.43 555 A 1 
ATOM 4340 N NE  . ARG A 1 555 ? 3.456   -17.073 -31.670 1.00 68.97 555 A 1 
ATOM 4341 C CZ  . ARG A 1 555 ? 3.913   -17.808 -32.668 1.00 61.84 555 A 1 
ATOM 4342 N NH1 . ARG A 1 555 ? 3.360   -17.816 -33.848 1.00 57.17 555 A 1 
ATOM 4343 N NH2 . ARG A 1 555 ? 4.952   -18.566 -32.478 1.00 52.35 555 A 1 
ATOM 4344 N N   . ARG A 1 556 ? -0.016  -14.983 -27.264 1.00 95.95 556 A 1 
ATOM 4345 C CA  . ARG A 1 556 ? 0.041   -15.903 -26.121 1.00 96.24 556 A 1 
ATOM 4346 C C   . ARG A 1 556 ? 0.584   -17.251 -26.581 1.00 95.91 556 A 1 
ATOM 4347 O O   . ARG A 1 556 ? 0.056   -17.826 -27.540 1.00 94.39 556 A 1 
ATOM 4348 C CB  . ARG A 1 556 ? -1.349  -16.061 -25.479 1.00 95.78 556 A 1 
ATOM 4349 C CG  . ARG A 1 556 ? -1.864  -14.748 -24.876 1.00 92.58 556 A 1 
ATOM 4350 C CD  . ARG A 1 556 ? -3.243  -14.935 -24.240 1.00 92.72 556 A 1 
ATOM 4351 N NE  . ARG A 1 556 ? -3.768  -13.666 -23.718 1.00 89.60 556 A 1 
ATOM 4352 C CZ  . ARG A 1 556 ? -4.459  -12.738 -24.366 1.00 89.57 556 A 1 
ATOM 4353 N NH1 . ARG A 1 556 ? -4.794  -12.853 -25.625 1.00 78.86 556 A 1 
ATOM 4354 N NH2 . ARG A 1 556 ? -4.818  -11.665 -23.737 1.00 82.16 556 A 1 
ATOM 4355 N N   . GLU A 1 557 ? 1.611   -17.751 -25.908 1.00 95.72 557 A 1 
ATOM 4356 C CA  . GLU A 1 557 ? 2.160   -19.087 -26.135 1.00 95.52 557 A 1 
ATOM 4357 C C   . GLU A 1 557 ? 1.478   -20.104 -25.205 1.00 95.71 557 A 1 
ATOM 4358 O O   . GLU A 1 557 ? 1.163   -19.803 -24.049 1.00 93.61 557 A 1 
ATOM 4359 C CB  . GLU A 1 557 ? 3.685   -19.085 -25.920 1.00 94.88 557 A 1 
ATOM 4360 C CG  . GLU A 1 557 ? 4.469   -18.151 -26.866 1.00 92.61 557 A 1 
ATOM 4361 C CD  . GLU A 1 557 ? 4.403   -18.516 -28.358 1.00 93.09 557 A 1 
ATOM 4362 O OE1 . GLU A 1 557 ? 4.802   -17.659 -29.188 1.00 85.70 557 A 1 
ATOM 4363 O OE2 . GLU A 1 557 ? 3.980   -19.634 -28.714 1.00 87.57 557 A 1 
ATOM 4364 N N   . GLN A 1 558 ? 1.286   -21.321 -25.691 1.00 95.58 558 A 1 
ATOM 4365 C CA  . GLN A 1 558 ? 0.791   -22.422 -24.864 1.00 95.41 558 A 1 
ATOM 4366 C C   . GLN A 1 558 ? 1.915   -22.922 -23.950 1.00 95.75 558 A 1 
ATOM 4367 O O   . GLN A 1 558 ? 2.895   -23.491 -24.422 1.00 93.01 558 A 1 
ATOM 4368 C CB  . GLN A 1 558 ? 0.245   -23.556 -25.744 1.00 93.65 558 A 1 
ATOM 4369 C CG  . GLN A 1 558 ? -1.039  -23.150 -26.483 1.00 85.01 558 A 1 
ATOM 4370 C CD  . GLN A 1 558 ? -1.635  -24.289 -27.308 1.00 76.33 558 A 1 
ATOM 4371 O OE1 . GLN A 1 558 ? -1.044  -25.333 -27.524 1.00 68.67 558 A 1 
ATOM 4372 N NE2 . GLN A 1 558 ? -2.833  -24.125 -27.817 1.00 64.89 558 A 1 
ATOM 4373 N N   . HIS A 1 559 ? 1.778   -22.699 -22.642 1.00 94.02 559 A 1 
ATOM 4374 C CA  . HIS A 1 559 ? 2.819   -23.017 -21.655 1.00 94.64 559 A 1 
ATOM 4375 C C   . HIS A 1 559 ? 2.441   -24.153 -20.700 1.00 94.47 559 A 1 
ATOM 4376 O O   . HIS A 1 559 ? 3.306   -24.648 -19.980 1.00 91.05 559 A 1 
ATOM 4377 C CB  . HIS A 1 559 ? 3.187   -21.739 -20.889 1.00 94.15 559 A 1 
ATOM 4378 C CG  . HIS A 1 559 ? 2.060   -21.181 -20.056 1.00 95.79 559 A 1 
ATOM 4379 N ND1 . HIS A 1 559 ? 1.008   -20.412 -20.505 1.00 86.58 559 A 1 
ATOM 4380 C CD2 . HIS A 1 559 ? 1.891   -21.362 -18.707 1.00 88.40 559 A 1 
ATOM 4381 C CE1 . HIS A 1 559 ? 0.220   -20.131 -19.458 1.00 90.38 559 A 1 
ATOM 4382 N NE2 . HIS A 1 559 ? 0.722   -20.684 -18.339 1.00 91.60 559 A 1 
ATOM 4383 N N   . GLU A 1 560 ? 1.188   -24.608 -20.704 1.00 94.57 560 A 1 
ATOM 4384 C CA  . GLU A 1 560 ? 0.682   -25.653 -19.799 1.00 93.76 560 A 1 
ATOM 4385 C C   . GLU A 1 560 ? 1.434   -26.987 -19.956 1.00 93.29 560 A 1 
ATOM 4386 O O   . GLU A 1 560 ? 1.763   -27.635 -18.971 1.00 89.75 560 A 1 
ATOM 4387 C CB  . GLU A 1 560 ? -0.814  -25.886 -20.060 1.00 92.44 560 A 1 
ATOM 4388 C CG  . GLU A 1 560 ? -1.678  -24.651 -19.747 1.00 85.83 560 A 1 
ATOM 4389 C CD  . GLU A 1 560 ? -3.183  -24.892 -19.963 1.00 79.61 560 A 1 
ATOM 4390 O OE1 . GLU A 1 560 ? -3.959  -23.982 -19.601 1.00 69.49 560 A 1 
ATOM 4391 O OE2 . GLU A 1 560 ? -3.544  -25.966 -20.498 1.00 69.42 560 A 1 
ATOM 4392 N N   . ASN A 1 561 ? 1.759   -27.364 -21.198 1.00 94.54 561 A 1 
ATOM 4393 C CA  . ASN A 1 561 ? 2.474   -28.611 -21.487 1.00 94.21 561 A 1 
ATOM 4394 C C   . ASN A 1 561 ? 3.986   -28.493 -21.242 1.00 94.23 561 A 1 
ATOM 4395 O O   . ASN A 1 561 ? 4.628   -29.451 -20.824 1.00 90.40 561 A 1 
ATOM 4396 C CB  . ASN A 1 561 ? 2.191   -29.009 -22.945 1.00 92.15 561 A 1 
ATOM 4397 C CG  . ASN A 1 561 ? 0.737   -29.373 -23.194 1.00 85.83 561 A 1 
ATOM 4398 O OD1 . ASN A 1 561 ? 0.024   -29.850 -22.335 1.00 74.94 561 A 1 
ATOM 4399 N ND2 . ASN A 1 561 ? 0.250   -29.177 -24.395 1.00 77.30 561 A 1 
ATOM 4400 N N   . SER A 1 562 ? 4.579   -27.341 -21.562 1.00 94.64 562 A 1 
ATOM 4401 C CA  . SER A 1 562 ? 6.010   -27.091 -21.385 1.00 94.97 562 A 1 
ATOM 4402 C C   . SER A 1 562 ? 6.305   -25.591 -21.364 1.00 95.52 562 A 1 
ATOM 4403 O O   . SER A 1 562 ? 6.302   -24.930 -22.406 1.00 93.77 562 A 1 
ATOM 4404 C CB  . SER A 1 562 ? 6.811   -27.768 -22.504 1.00 92.97 562 A 1 
ATOM 4405 O OG  . SER A 1 562 ? 8.195   -27.498 -22.359 1.00 85.92 562 A 1 
ATOM 4406 N N   . LEU A 1 563 ? 6.625   -25.077 -20.174 1.00 95.03 563 A 1 
ATOM 4407 C CA  . LEU A 1 563 ? 7.071   -23.696 -20.005 1.00 95.68 563 A 1 
ATOM 4408 C C   . LEU A 1 563 ? 8.366   -23.425 -20.786 1.00 95.99 563 A 1 
ATOM 4409 O O   . LEU A 1 563 ? 8.503   -22.379 -21.413 1.00 95.09 563 A 1 
ATOM 4410 C CB  . LEU A 1 563 ? 7.245   -23.413 -18.498 1.00 95.29 563 A 1 
ATOM 4411 C CG  . LEU A 1 563 ? 7.621   -21.955 -18.177 1.00 94.71 563 A 1 
ATOM 4412 C CD1 . LEU A 1 563 ? 6.525   -20.973 -18.597 1.00 91.39 563 A 1 
ATOM 4413 C CD2 . LEU A 1 563 ? 7.859   -21.792 -16.679 1.00 91.43 563 A 1 
ATOM 4414 N N   . GLU A 1 564 ? 9.293   -24.385 -20.803 1.00 96.26 564 A 1 
ATOM 4415 C CA  . GLU A 1 564 ? 10.574  -24.253 -21.507 1.00 95.89 564 A 1 
ATOM 4416 C C   . GLU A 1 564 ? 10.379  -24.052 -23.016 1.00 95.53 564 A 1 
ATOM 4417 O O   . GLU A 1 564 ? 10.963  -23.135 -23.598 1.00 93.80 564 A 1 
ATOM 4418 C CB  . GLU A 1 564 ? 11.453  -25.478 -21.197 1.00 94.68 564 A 1 
ATOM 4419 C CG  . GLU A 1 564 ? 12.856  -25.354 -21.814 1.00 85.99 564 A 1 
ATOM 4420 C CD  . GLU A 1 564 ? 13.827  -26.467 -21.394 1.00 84.47 564 A 1 
ATOM 4421 O OE1 . GLU A 1 564 ? 14.915  -26.538 -22.012 1.00 74.36 564 A 1 
ATOM 4422 O OE2 . GLU A 1 564 ? 13.525  -27.213 -20.436 1.00 76.75 564 A 1 
ATOM 4423 N N   . ASN A 1 565 ? 9.510   -24.842 -23.651 1.00 96.01 565 A 1 
ATOM 4424 C CA  . ASN A 1 565 ? 9.226   -24.698 -25.081 1.00 95.64 565 A 1 
ATOM 4425 C C   . ASN A 1 565 ? 8.523   -23.372 -25.398 1.00 95.85 565 A 1 
ATOM 4426 O O   . ASN A 1 565 ? 8.862   -22.729 -26.389 1.00 94.20 565 A 1 
ATOM 4427 C CB  . ASN A 1 565 ? 8.387   -25.895 -25.558 1.00 94.40 565 A 1 
ATOM 4428 C CG  . ASN A 1 565 ? 9.179   -27.189 -25.625 1.00 89.32 565 A 1 
ATOM 4429 O OD1 . ASN A 1 565 ? 10.393  -27.221 -25.714 1.00 79.45 565 A 1 
ATOM 4430 N ND2 . ASN A 1 565 ? 8.502   -28.313 -25.618 1.00 79.15 565 A 1 
ATOM 4431 N N   . ALA A 1 566 ? 7.590   -22.938 -24.541 1.00 95.61 566 A 1 
ATOM 4432 C CA  . ALA A 1 566 ? 6.889   -21.666 -24.701 1.00 96.00 566 A 1 
ATOM 4433 C C   . ALA A 1 566 ? 7.849   -20.463 -24.622 1.00 96.25 566 A 1 
ATOM 4434 O O   . ALA A 1 566 ? 7.790   -19.558 -25.454 1.00 95.24 566 A 1 
ATOM 4435 C CB  . ALA A 1 566 ? 5.795   -21.584 -23.630 1.00 95.87 566 A 1 
ATOM 4436 N N   . VAL A 1 567 ? 8.774   -20.468 -23.652 1.00 96.27 567 A 1 
ATOM 4437 C CA  . VAL A 1 567 ? 9.768   -19.395 -23.482 1.00 96.31 567 A 1 
ATOM 4438 C C   . VAL A 1 567 ? 10.846  -19.460 -24.567 1.00 95.82 567 A 1 
ATOM 4439 O O   . VAL A 1 567 ? 11.248  -18.423 -25.086 1.00 94.39 567 A 1 
ATOM 4440 C CB  . VAL A 1 567 ? 10.363  -19.428 -22.061 1.00 96.05 567 A 1 
ATOM 4441 C CG1 . VAL A 1 567 ? 11.461  -18.379 -21.861 1.00 93.00 567 A 1 
ATOM 4442 C CG2 . VAL A 1 567 ? 9.280   -19.123 -21.014 1.00 93.05 567 A 1 
ATOM 4443 N N   . ARG A 1 568 ? 11.290  -20.661 -24.978 1.00 95.45 568 A 1 
ATOM 4444 C CA  . ARG A 1 568 ? 12.297  -20.834 -26.043 1.00 94.45 568 A 1 
ATOM 4445 C C   . ARG A 1 568 ? 11.781  -20.387 -27.415 1.00 93.57 568 A 1 
ATOM 4446 O O   . ARG A 1 568 ? 12.541  -19.824 -28.202 1.00 88.97 568 A 1 
ATOM 4447 C CB  . ARG A 1 568 ? 12.754  -22.302 -26.057 1.00 92.36 568 A 1 
ATOM 4448 C CG  . ARG A 1 568 ? 13.993  -22.519 -26.930 1.00 84.16 568 A 1 
ATOM 4449 C CD  . ARG A 1 568 ? 14.414  -23.991 -26.887 1.00 84.12 568 A 1 
ATOM 4450 N NE  . ARG A 1 568 ? 15.743  -24.187 -27.506 1.00 74.99 568 A 1 
ATOM 4451 C CZ  . ARG A 1 568 ? 16.343  -25.344 -27.719 1.00 69.90 568 A 1 
ATOM 4452 N NH1 . ARG A 1 568 ? 15.741  -26.483 -27.521 1.00 62.04 568 A 1 
ATOM 4453 N NH2 . ARG A 1 568 ? 17.587  -25.372 -28.124 1.00 58.58 568 A 1 
ATOM 4454 N N   . GLY A 1 569 ? 10.495  -20.624 -27.702 1.00 92.38 569 A 1 
ATOM 4455 C CA  . GLY A 1 569 ? 9.849   -20.278 -28.970 1.00 91.30 569 A 1 
ATOM 4456 C C   . GLY A 1 569 ? 10.391  -21.044 -30.186 1.00 91.59 569 A 1 
ATOM 4457 O O   . GLY A 1 569 ? 11.369  -21.795 -30.117 1.00 88.51 569 A 1 
ATOM 4458 N N   . THR A 1 570 ? 9.753   -20.825 -31.329 1.00 91.37 570 A 1 
ATOM 4459 C CA  . THR A 1 570 ? 10.121  -21.417 -32.623 1.00 90.65 570 A 1 
ATOM 4460 C C   . THR A 1 570 ? 10.971  -20.450 -33.458 1.00 91.21 570 A 1 
ATOM 4461 O O   . THR A 1 570 ? 11.061  -19.262 -33.161 1.00 89.07 570 A 1 
ATOM 4462 C CB  . THR A 1 570 ? 8.866   -21.865 -33.389 1.00 88.54 570 A 1 
ATOM 4463 O OG1 . THR A 1 570 ? 7.991   -20.782 -33.533 1.00 81.36 570 A 1 
ATOM 4464 C CG2 . THR A 1 570 ? 8.122   -22.984 -32.661 1.00 78.94 570 A 1 
ATOM 4465 N N   . ALA A 1 571 ? 11.638  -20.951 -34.494 1.00 89.79 571 A 1 
ATOM 4466 C CA  . ALA A 1 571 ? 12.557  -20.156 -35.318 1.00 89.10 571 A 1 
ATOM 4467 C C   . ALA A 1 571 ? 11.883  -18.965 -36.019 1.00 89.75 571 A 1 
ATOM 4468 O O   . ALA A 1 571 ? 12.477  -17.899 -36.133 1.00 86.32 571 A 1 
ATOM 4469 C CB  . ALA A 1 571 ? 13.231  -21.080 -36.348 1.00 86.80 571 A 1 
ATOM 4470 N N   . ASP A 1 572 ? 10.644  -19.147 -36.431 1.00 89.91 572 A 1 
ATOM 4471 C CA  . ASP A 1 572 ? 9.774   -18.182 -37.101 1.00 89.26 572 A 1 
ATOM 4472 C C   . ASP A 1 572 ? 9.210   -17.100 -36.160 1.00 90.32 572 A 1 
ATOM 4473 O O   . ASP A 1 572 ? 8.620   -16.127 -36.624 1.00 87.39 572 A 1 
ATOM 4474 C CB  . ASP A 1 572 ? 8.628   -18.963 -37.769 1.00 86.31 572 A 1 
ATOM 4475 C CG  . ASP A 1 572 ? 7.768   -19.743 -36.757 1.00 78.59 572 A 1 
ATOM 4476 O OD1 . ASP A 1 572 ? 8.349   -20.529 -35.975 1.00 70.55 572 A 1 
ATOM 4477 O OD2 . ASP A 1 572 ? 6.536   -19.545 -36.725 1.00 73.30 572 A 1 
ATOM 4478 N N   . SER A 1 573 ? 9.393   -17.239 -34.852 1.00 90.77 573 A 1 
ATOM 4479 C CA  . SER A 1 573 ? 8.900   -16.258 -33.875 1.00 90.81 573 A 1 
ATOM 4480 C C   . SER A 1 573 ? 9.740   -14.976 -33.832 1.00 92.06 573 A 1 
ATOM 4481 O O   . SER A 1 573 ? 9.248   -13.951 -33.359 1.00 89.46 573 A 1 
ATOM 4482 C CB  . SER A 1 573 ? 8.855   -16.872 -32.470 1.00 88.12 573 A 1 
ATOM 4483 O OG  . SER A 1 573 ? 8.047   -18.042 -32.449 1.00 80.26 573 A 1 
ATOM 4484 N N   . TYR A 1 574 ? 10.990  -15.012 -34.301 1.00 93.23 574 A 1 
ATOM 4485 C CA  . TYR A 1 574 ? 11.962  -13.926 -34.177 1.00 93.36 574 A 1 
ATOM 4486 C C   . TYR A 1 574 ? 11.895  -12.977 -35.380 1.00 92.52 574 A 1 
ATOM 4487 O O   . TYR A 1 574 ? 11.804  -13.417 -36.525 1.00 88.67 574 A 1 
ATOM 4488 C CB  . TYR A 1 574 ? 13.372  -14.502 -33.985 1.00 93.02 574 A 1 
ATOM 4489 C CG  . TYR A 1 574 ? 13.532  -15.306 -32.704 1.00 94.17 574 A 1 
ATOM 4490 C CD1 . TYR A 1 574 ? 13.992  -14.686 -31.528 1.00 91.00 574 A 1 
ATOM 4491 C CD2 . TYR A 1 574 ? 13.187  -16.676 -32.679 1.00 92.24 574 A 1 
ATOM 4492 C CE1 . TYR A 1 574 ? 14.114  -15.421 -30.333 1.00 91.61 574 A 1 
ATOM 4493 C CE2 . TYR A 1 574 ? 13.298  -17.414 -31.483 1.00 92.19 574 A 1 
ATOM 4494 C CZ  . TYR A 1 574 ? 13.763  -16.786 -30.311 1.00 92.95 574 A 1 
ATOM 4495 O OH  . TYR A 1 574 ? 13.863  -17.498 -29.156 1.00 91.89 574 A 1 
ATOM 4496 N N   . ASN A 1 575 ? 11.935  -11.661 -35.119 1.00 92.85 575 A 1 
ATOM 4497 C CA  . ASN A 1 575 ? 11.870  -10.637 -36.160 1.00 92.16 575 A 1 
ATOM 4498 C C   . ASN A 1 575 ? 12.489  -9.316  -35.675 1.00 92.06 575 A 1 
ATOM 4499 O O   . ASN A 1 575 ? 12.300  -8.930  -34.524 1.00 88.58 575 A 1 
ATOM 4500 C CB  . ASN A 1 575 ? 10.395  -10.433 -36.550 1.00 89.84 575 A 1 
ATOM 4501 C CG  . ASN A 1 575 ? 10.251  -9.686  -37.858 1.00 86.79 575 A 1 
ATOM 4502 O OD1 . ASN A 1 575 ? 10.419  -8.483  -37.953 1.00 78.56 575 A 1 
ATOM 4503 N ND2 . ASN A 1 575 ? 9.954   -10.381 -38.928 1.00 78.79 575 A 1 
ATOM 4504 N N   . GLN A 1 576 ? 13.146  -8.575  -36.567 1.00 92.19 576 A 1 
ATOM 4505 C CA  . GLN A 1 576 ? 13.718  -7.257  -36.256 1.00 91.45 576 A 1 
ATOM 4506 C C   . GLN A 1 576 ? 12.649  -6.234  -35.822 1.00 91.74 576 A 1 
ATOM 4507 O O   . GLN A 1 576 ? 12.903  -5.377  -34.977 1.00 87.50 576 A 1 
ATOM 4508 C CB  . GLN A 1 576 ? 14.472  -6.773  -37.498 1.00 88.27 576 A 1 
ATOM 4509 C CG  . GLN A 1 576 ? 15.330  -5.532  -37.209 1.00 75.45 576 A 1 
ATOM 4510 C CD  . GLN A 1 576 ? 16.126  -5.064  -38.425 1.00 67.12 576 A 1 
ATOM 4511 O OE1 . GLN A 1 576 ? 15.984  -5.540  -39.541 1.00 60.03 576 A 1 
ATOM 4512 N NE2 . GLN A 1 576 ? 16.986  -4.087  -38.254 1.00 55.00 576 A 1 
ATOM 4513 N N   . ARG A 1 577 ? 11.425  -6.331  -36.354 1.00 91.07 577 A 1 
ATOM 4514 C CA  . ARG A 1 577 ? 10.298  -5.426  -36.071 1.00 91.57 577 A 1 
ATOM 4515 C C   . ARG A 1 577 ? 9.429   -5.909  -34.902 1.00 92.39 577 A 1 
ATOM 4516 O O   . ARG A 1 577 ? 8.202   -5.779  -34.941 1.00 89.34 577 A 1 
ATOM 4517 C CB  . ARG A 1 577 ? 9.479   -5.164  -37.347 1.00 90.55 577 A 1 
ATOM 4518 C CG  . ARG A 1 577 ? 10.322  -4.563  -38.483 1.00 86.12 577 A 1 
ATOM 4519 C CD  . ARG A 1 577 ? 9.447   -4.189  -39.687 1.00 81.77 577 A 1 
ATOM 4520 N NE  . ARG A 1 577 ? 8.553   -3.057  -39.378 1.00 72.83 577 A 1 
ATOM 4521 C CZ  . ARG A 1 577 ? 7.766   -2.424  -40.236 1.00 64.34 577 A 1 
ATOM 4522 N NH1 . ARG A 1 577 ? 7.680   -2.786  -41.482 1.00 59.44 577 A 1 
ATOM 4523 N NH2 . ARG A 1 577 ? 7.053   -1.403  -39.843 1.00 55.51 577 A 1 
ATOM 4524 N N   . TRP A 1 578 ? 10.038  -6.503  -33.876 1.00 93.30 578 A 1 
ATOM 4525 C CA  . TRP A 1 578 ? 9.326   -6.949  -32.683 1.00 93.61 578 A 1 
ATOM 4526 C C   . TRP A 1 578 ? 8.750   -5.764  -31.892 1.00 93.57 578 A 1 
ATOM 4527 O O   . TRP A 1 578 ? 9.272   -4.648  -31.926 1.00 91.52 578 A 1 
ATOM 4528 C CB  . TRP A 1 578 ? 10.237  -7.824  -31.827 1.00 92.38 578 A 1 
ATOM 4529 C CG  . TRP A 1 578 ? 11.296  -7.091  -31.066 1.00 91.97 578 A 1 
ATOM 4530 C CD1 . TRP A 1 578 ? 12.420  -6.550  -31.584 1.00 89.16 578 A 1 
ATOM 4531 C CD2 . TRP A 1 578 ? 11.334  -6.808  -29.632 1.00 92.11 578 A 1 
ATOM 4532 N NE1 . TRP A 1 578 ? 13.163  -5.969  -30.573 1.00 88.97 578 A 1 
ATOM 4533 C CE2 . TRP A 1 578 ? 12.545  -6.114  -29.348 1.00 90.80 578 A 1 
ATOM 4534 C CE3 . TRP A 1 578 ? 10.473  -7.101  -28.555 1.00 88.76 578 A 1 
ATOM 4535 C CZ2 . TRP A 1 578 ? 12.897  -5.738  -28.042 1.00 88.35 578 A 1 
ATOM 4536 C CZ3 . TRP A 1 578 ? 10.814  -6.724  -27.242 1.00 86.85 578 A 1 
ATOM 4537 C CH2 . TRP A 1 578 ? 12.024  -6.053  -26.984 1.00 86.40 578 A 1 
ATOM 4538 N N   . ARG A 1 579 ? 7.639   -5.988  -31.179 1.00 93.21 579 A 1 
ATOM 4539 C CA  . ARG A 1 579 ? 6.849   -4.957  -30.492 1.00 93.71 579 A 1 
ATOM 4540 C C   . ARG A 1 579 ? 6.864   -5.170  -28.984 1.00 94.45 579 A 1 
ATOM 4541 O O   . ARG A 1 579 ? 6.093   -5.971  -28.454 1.00 92.64 579 A 1 
ATOM 4542 C CB  . ARG A 1 579 ? 5.418   -4.957  -31.054 1.00 92.05 579 A 1 
ATOM 4543 C CG  . ARG A 1 579 ? 5.303   -4.505  -32.519 1.00 87.68 579 A 1 
ATOM 4544 C CD  . ARG A 1 579 ? 5.726   -3.044  -32.745 1.00 86.47 579 A 1 
ATOM 4545 N NE  . ARG A 1 579 ? 4.876   -2.114  -31.971 1.00 84.27 579 A 1 
ATOM 4546 C CZ  . ARG A 1 579 ? 3.799   -1.473  -32.374 1.00 83.95 579 A 1 
ATOM 4547 N NH1 . ARG A 1 579 ? 3.314   -1.593  -33.572 1.00 73.28 579 A 1 
ATOM 4548 N NH2 . ARG A 1 579 ? 3.183   -0.679  -31.556 1.00 74.52 579 A 1 
ATOM 4549 N N   . PHE A 1 580 ? 7.736   -4.429  -28.301 1.00 93.89 580 A 1 
ATOM 4550 C CA  . PHE A 1 580 ? 7.809   -4.437  -26.837 1.00 94.43 580 A 1 
ATOM 4551 C C   . PHE A 1 580 ? 6.531   -3.869  -26.202 1.00 95.15 580 A 1 
ATOM 4552 O O   . PHE A 1 580 ? 5.961   -4.488  -25.311 1.00 94.64 580 A 1 
ATOM 4553 C CB  . PHE A 1 580 ? 9.041   -3.648  -26.383 1.00 93.95 580 A 1 
ATOM 4554 C CG  . PHE A 1 580 ? 9.136   -3.512  -24.877 1.00 94.60 580 A 1 
ATOM 4555 C CD1 . PHE A 1 580 ? 8.692   -2.335  -24.242 1.00 91.84 580 A 1 
ATOM 4556 C CD2 . PHE A 1 580 ? 9.632   -4.576  -24.102 1.00 92.44 580 A 1 
ATOM 4557 C CE1 . PHE A 1 580 ? 8.758   -2.226  -22.841 1.00 91.72 580 A 1 
ATOM 4558 C CE2 . PHE A 1 580 ? 9.698   -4.464  -22.703 1.00 91.11 580 A 1 
ATOM 4559 C CZ  . PHE A 1 580 ? 9.263   -3.290  -22.071 1.00 92.58 580 A 1 
ATOM 4560 N N   . ASP A 1 581 ? 6.054   -2.724  -26.690 1.00 94.26 581 A 1 
ATOM 4561 C CA  . ASP A 1 581 ? 4.890   -1.999  -26.171 1.00 93.83 581 A 1 
ATOM 4562 C C   . ASP A 1 581 ? 3.600   -2.834  -26.195 1.00 94.47 581 A 1 
ATOM 4563 O O   . ASP A 1 581 ? 2.926   -2.986  -25.169 1.00 93.36 581 A 1 
ATOM 4564 C CB  . ASP A 1 581 ? 4.727   -0.679  -26.954 1.00 91.55 581 A 1 
ATOM 4565 C CG  . ASP A 1 581 ? 4.483   -0.808  -28.467 1.00 91.04 581 A 1 
ATOM 4566 O OD1 . ASP A 1 581 ? 4.817   -1.846  -29.080 1.00 86.65 581 A 1 
ATOM 4567 O OD2 . ASP A 1 581 ? 3.933   0.136   -29.066 1.00 87.01 581 A 1 
ATOM 4568 N N   . LEU A 1 582 ? 3.283   -3.444  -27.328 1.00 94.29 582 A 1 
ATOM 4569 C CA  . LEU A 1 582 ? 2.115   -4.311  -27.477 1.00 94.71 582 A 1 
ATOM 4570 C C   . LEU A 1 582 ? 2.249   -5.597  -26.655 1.00 95.61 582 A 1 
ATOM 4571 O O   . LEU A 1 582 ? 1.267   -6.058  -26.071 1.00 95.15 582 A 1 
ATOM 4572 C CB  . LEU A 1 582 ? 1.916   -4.667  -28.959 1.00 93.85 582 A 1 
ATOM 4573 C CG  . LEU A 1 582 ? 1.610   -3.492  -29.901 1.00 92.04 582 A 1 
ATOM 4574 C CD1 . LEU A 1 582 ? 1.369   -4.029  -31.315 1.00 88.17 582 A 1 
ATOM 4575 C CD2 . LEU A 1 582 ? 0.357   -2.733  -29.462 1.00 88.03 582 A 1 
ATOM 4576 N N   . GLY A 1 583 ? 3.455   -6.174  -26.601 1.00 95.42 583 A 1 
ATOM 4577 C CA  . GLY A 1 583 ? 3.742   -7.362  -25.797 1.00 95.85 583 A 1 
ATOM 4578 C C   . GLY A 1 583 ? 3.561   -7.101  -24.305 1.00 96.64 583 A 1 
ATOM 4579 O O   . GLY A 1 583 ? 2.857   -7.859  -23.631 1.00 96.37 583 A 1 
ATOM 4580 N N   . LEU A 1 584 ? 4.112   -6.000  -23.801 1.00 96.41 584 A 1 
ATOM 4581 C CA  . LEU A 1 584 ? 3.982   -5.577  -22.410 1.00 96.68 584 A 1 
ATOM 4582 C C   . LEU A 1 584 ? 2.520   -5.306  -22.047 1.00 96.79 584 A 1 
ATOM 4583 O O   . LEU A 1 584 ? 2.045   -5.774  -21.011 1.00 96.27 584 A 1 
ATOM 4584 C CB  . LEU A 1 584 ? 4.864   -4.332  -22.182 1.00 96.45 584 A 1 
ATOM 4585 C CG  . LEU A 1 584 ? 4.822   -3.795  -20.740 1.00 95.76 584 A 1 
ATOM 4586 C CD1 . LEU A 1 584 ? 5.262   -4.845  -19.719 1.00 93.24 584 A 1 
ATOM 4587 C CD2 . LEU A 1 584 ? 5.744   -2.589  -20.604 1.00 93.01 584 A 1 
ATOM 4588 N N   . ARG A 1 585 ? 1.787   -4.605  -22.923 1.00 96.22 585 A 1 
ATOM 4589 C CA  . ARG A 1 585 ? 0.358   -4.327  -22.730 1.00 96.16 585 A 1 
ATOM 4590 C C   . ARG A 1 585 ? -0.450  -5.619  -22.596 1.00 96.66 585 A 1 
ATOM 4591 O O   . ARG A 1 585 ? -1.290  -5.715  -21.705 1.00 95.68 585 A 1 
ATOM 4592 C CB  . ARG A 1 585 ? -0.151  -3.464  -23.899 1.00 94.73 585 A 1 
ATOM 4593 C CG  . ARG A 1 585 ? -1.598  -2.976  -23.724 1.00 88.36 585 A 1 
ATOM 4594 C CD  . ARG A 1 585 ? -1.698  -1.915  -22.623 1.00 86.51 585 A 1 
ATOM 4595 N NE  . ARG A 1 585 ? -3.073  -1.441  -22.439 1.00 83.50 585 A 1 
ATOM 4596 C CZ  . ARG A 1 585 ? -3.413  -0.316  -21.836 1.00 81.27 585 A 1 
ATOM 4597 N NH1 . ARG A 1 585 ? -2.527  0.519   -21.377 1.00 69.41 585 A 1 
ATOM 4598 N NH2 . ARG A 1 585 ? -4.665  -0.004  -21.668 1.00 73.47 585 A 1 
ATOM 4599 N N   . LEU A 1 586 ? -0.194  -6.604  -23.460 1.00 96.33 586 A 1 
ATOM 4600 C CA  . LEU A 1 586 ? -0.876  -7.898  -23.444 1.00 96.65 586 A 1 
ATOM 4601 C C   . LEU A 1 586 ? -0.542  -8.696  -22.174 1.00 97.20 586 A 1 
ATOM 4602 O O   . LEU A 1 586 ? -1.456  -9.151  -21.491 1.00 96.77 586 A 1 
ATOM 4603 C CB  . LEU A 1 586 ? -0.520  -8.654  -24.741 1.00 96.30 586 A 1 
ATOM 4604 C CG  . LEU A 1 586 ? -1.239  -10.002 -24.900 1.00 94.45 586 A 1 
ATOM 4605 C CD1 . LEU A 1 586 ? -2.762  -9.835  -24.904 1.00 90.68 586 A 1 
ATOM 4606 C CD2 . LEU A 1 586 ? -0.831  -10.651 -26.224 1.00 90.69 586 A 1 
ATOM 4607 N N   . ALA A 1 587 ? 0.744   -8.786  -21.810 1.00 97.17 587 A 1 
ATOM 4608 C CA  . ALA A 1 587 ? 1.203   -9.479  -20.603 1.00 97.49 587 A 1 
ATOM 4609 C C   . ALA A 1 587 ? 0.595   -8.883  -19.321 1.00 97.66 587 A 1 
ATOM 4610 O O   . ALA A 1 587 ? 0.145   -9.613  -18.438 1.00 97.11 587 A 1 
ATOM 4611 C CB  . ALA A 1 587 ? 2.739   -9.410  -20.565 1.00 97.34 587 A 1 
ATOM 4612 N N   . ALA A 1 588 ? 0.529   -7.556  -19.232 1.00 97.66 588 A 1 
ATOM 4613 C CA  . ALA A 1 588 ? -0.087  -6.865  -18.106 1.00 97.59 588 A 1 
ATOM 4614 C C   . ALA A 1 588 ? -1.612  -7.042  -18.065 1.00 97.50 588 A 1 
ATOM 4615 O O   . ALA A 1 588 ? -2.186  -7.192  -16.988 1.00 96.63 588 A 1 
ATOM 4616 C CB  . ALA A 1 588 ? 0.306   -5.391  -18.193 1.00 97.06 588 A 1 
ATOM 4617 N N   . THR A 1 589 ? -2.280  -7.059  -19.225 1.00 97.29 589 A 1 
ATOM 4618 C CA  . THR A 1 589 ? -3.741  -7.249  -19.309 1.00 96.94 589 A 1 
ATOM 4619 C C   . THR A 1 589 ? -4.166  -8.614  -18.773 1.00 97.02 589 A 1 
ATOM 4620 O O   . THR A 1 589 ? -5.152  -8.696  -18.045 1.00 95.82 589 A 1 
ATOM 4621 C CB  . THR A 1 589 ? -4.245  -7.051  -20.747 1.00 95.72 589 A 1 
ATOM 4622 O OG1 . THR A 1 589 ? -3.926  -5.747  -21.179 1.00 88.96 589 A 1 
ATOM 4623 C CG2 . THR A 1 589 ? -5.766  -7.184  -20.862 1.00 88.15 589 A 1 
ATOM 4624 N N   . ASP A 1 590 ? -3.388  -9.663  -19.040 1.00 97.23 590 A 1 
ATOM 4625 C CA  . ASP A 1 590 ? -3.662  -11.017 -18.538 1.00 97.10 590 A 1 
ATOM 4626 C C   . ASP A 1 590 ? -3.578  -11.111 -17.003 1.00 97.26 590 A 1 
ATOM 4627 O O   . ASP A 1 590 ? -4.208  -11.976 -16.393 1.00 96.03 590 A 1 
ATOM 4628 C CB  . ASP A 1 590 ? -2.695  -12.011 -19.205 1.00 96.57 590 A 1 
ATOM 4629 C CG  . ASP A 1 590 ? -2.976  -12.245 -20.694 1.00 95.81 590 A 1 
ATOM 4630 O OD1 . ASP A 1 590 ? -4.033  -11.813 -21.219 1.00 92.33 590 A 1 
ATOM 4631 O OD2 . ASP A 1 590 ? -2.164  -12.920 -21.364 1.00 92.56 590 A 1 
ATOM 4632 N N   . LEU A 1 591 ? -2.867  -10.185 -16.355 1.00 97.43 591 A 1 
ATOM 4633 C CA  . LEU A 1 591 ? -2.731  -10.116 -14.896 1.00 97.45 591 A 1 
ATOM 4634 C C   . LEU A 1 591 ? -3.828  -9.288  -14.202 1.00 97.11 591 A 1 
ATOM 4635 O O   . LEU A 1 591 ? -3.860  -9.245  -12.972 1.00 95.67 591 A 1 
ATOM 4636 C CB  . LEU A 1 591 ? -1.337  -9.569  -14.548 1.00 97.29 591 A 1 
ATOM 4637 C CG  . LEU A 1 591 ? -0.162  -10.496 -14.908 1.00 97.10 591 A 1 
ATOM 4638 C CD1 . LEU A 1 591 ? 1.144   -9.749  -14.646 1.00 95.92 591 A 1 
ATOM 4639 C CD2 . LEU A 1 591 ? -0.161  -11.770 -14.062 1.00 95.87 591 A 1 
ATOM 4640 N N   . LEU A 1 592 ? -4.722  -8.610  -14.924 1.00 97.08 592 A 1 
ATOM 4641 C CA  . LEU A 1 592 ? -5.714  -7.711  -14.298 1.00 96.48 592 A 1 
ATOM 4642 C C   . LEU A 1 592 ? -6.693  -8.446  -13.374 1.00 95.80 592 A 1 
ATOM 4643 O O   . LEU A 1 592 ? -7.077  -7.900  -12.337 1.00 94.22 592 A 1 
ATOM 4644 C CB  . LEU A 1 592 ? -6.475  -6.926  -15.378 1.00 96.32 592 A 1 
ATOM 4645 C CG  . LEU A 1 592 ? -5.621  -5.888  -16.132 1.00 95.81 592 A 1 
ATOM 4646 C CD1 . LEU A 1 592 ? -6.476  -5.223  -17.210 1.00 93.68 592 A 1 
ATOM 4647 C CD2 . LEU A 1 592 ? -5.069  -4.794  -15.217 1.00 93.32 592 A 1 
ATOM 4648 N N   . THR A 1 593 ? -7.050  -9.685  -13.715 1.00 95.90 593 A 1 
ATOM 4649 C CA  . THR A 1 593 ? -7.939  -10.563 -12.933 1.00 95.19 593 A 1 
ATOM 4650 C C   . THR A 1 593 ? -7.185  -11.575 -12.065 1.00 94.95 593 A 1 
ATOM 4651 O O   . THR A 1 593 ? -7.806  -12.452 -11.473 1.00 92.14 593 A 1 
ATOM 4652 C CB  . THR A 1 593 ? -8.907  -11.311 -13.863 1.00 93.97 593 A 1 
ATOM 4653 O OG1 . THR A 1 593 ? -8.176  -12.068 -14.802 1.00 88.62 593 A 1 
ATOM 4654 C CG2 . THR A 1 593 ? -9.809  -10.361 -14.648 1.00 87.04 593 A 1 
ATOM 4655 N N   . ALA A 1 594 ? -5.851  -11.496 -12.026 1.00 94.12 594 A 1 
ATOM 4656 C CA  . ALA A 1 594 ? -4.998  -12.414 -11.279 1.00 94.55 594 A 1 
ATOM 4657 C C   . ALA A 1 594 ? -4.968  -12.073 -9.774  1.00 95.03 594 A 1 
ATOM 4658 O O   . ALA A 1 594 ? -5.702  -11.202 -9.296  1.00 93.21 594 A 1 
ATOM 4659 C CB  . ALA A 1 594 ? -3.617  -12.409 -11.950 1.00 93.70 594 A 1 
ATOM 4660 N N   . SER A 1 595 ? -4.111  -12.770 -9.017  1.00 94.94 595 A 1 
ATOM 4661 C CA  . SER A 1 595 ? -3.938  -12.567 -7.574  1.00 94.97 595 A 1 
ATOM 4662 C C   . SER A 1 595 ? -3.545  -11.117 -7.214  1.00 95.37 595 A 1 
ATOM 4663 O O   . SER A 1 595 ? -3.101  -10.352 -8.078  1.00 94.22 595 A 1 
ATOM 4664 C CB  . SER A 1 595 ? -2.913  -13.566 -7.031  1.00 93.73 595 A 1 
ATOM 4665 O OG  . SER A 1 595 ? -1.614  -13.284 -7.512  1.00 87.41 595 A 1 
ATOM 4666 N N   . PRO A 1 596 ? -3.703  -10.696 -5.942  1.00 95.86 596 A 1 
ATOM 4667 C CA  . PRO A 1 596 ? -3.352  -9.337  -5.527  1.00 95.78 596 A 1 
ATOM 4668 C C   . PRO A 1 596 ? -1.909  -8.953  -5.871  1.00 96.05 596 A 1 
ATOM 4669 O O   . PRO A 1 596 ? -1.674  -7.856  -6.376  1.00 94.41 596 A 1 
ATOM 4670 C CB  . PRO A 1 596 ? -3.600  -9.302  -4.014  1.00 94.42 596 A 1 
ATOM 4671 C CG  . PRO A 1 596 ? -4.693  -10.344 -3.815  1.00 92.02 596 A 1 
ATOM 4672 C CD  . PRO A 1 596 ? -4.336  -11.411 -4.839  1.00 95.02 596 A 1 
ATOM 4673 N N   . LYS A 1 597 ? -0.941  -9.867  -5.629  1.00 96.61 597 A 1 
ATOM 4674 C CA  . LYS A 1 597 ? 0.475   -9.662  -5.954  1.00 96.94 597 A 1 
ATOM 4675 C C   . LYS A 1 597 ? 0.790   -10.267 -7.317  1.00 97.14 597 A 1 
ATOM 4676 O O   . LYS A 1 597 ? 0.541   -11.450 -7.552  1.00 95.95 597 A 1 
ATOM 4677 C CB  . LYS A 1 597 ? 1.364   -10.257 -4.869  1.00 96.19 597 A 1 
ATOM 4678 C CG  . LYS A 1 597 ? 1.128   -9.607  -3.499  1.00 94.89 597 A 1 
ATOM 4679 C CD  . LYS A 1 597 ? 2.117   -10.195 -2.500  1.00 93.54 597 A 1 
ATOM 4680 C CE  . LYS A 1 597 ? 1.916   -9.646  -1.095  1.00 90.44 597 A 1 
ATOM 4681 N NZ  . LYS A 1 597 ? 2.892   -10.254 -0.175  1.00 87.75 597 A 1 
ATOM 4682 N N   . ARG A 1 598 ? 1.312   -9.447  -8.232  1.00 96.53 598 A 1 
ATOM 4683 C CA  . ARG A 1 598 ? 1.484   -9.827  -9.633  1.00 96.27 598 A 1 
ATOM 4684 C C   . ARG A 1 598 ? 2.645   -9.090  -10.283 1.00 97.04 598 A 1 
ATOM 4685 O O   . ARG A 1 598 ? 2.902   -7.925  -9.991  1.00 95.73 598 A 1 
ATOM 4686 C CB  . ARG A 1 598 ? 0.169   -9.617  -10.382 1.00 93.01 598 A 1 
ATOM 4687 C CG  . ARG A 1 598 ? -0.349  -8.187  -10.271 1.00 90.25 598 A 1 
ATOM 4688 C CD  . ARG A 1 598 ? -1.798  -8.145  -10.737 1.00 90.60 598 A 1 
ATOM 4689 N NE  . ARG A 1 598 ? -2.399  -6.891  -10.297 1.00 88.03 598 A 1 
ATOM 4690 C CZ  . ARG A 1 598 ? -3.662  -6.589  -10.383 1.00 88.47 598 A 1 
ATOM 4691 N NH1 . ARG A 1 598 ? -4.520  -7.353  -10.984 1.00 81.13 598 A 1 
ATOM 4692 N NH2 . ARG A 1 598 ? -4.075  -5.500  -9.830  1.00 80.80 598 A 1 
ATOM 4693 N N   . SER A 1 599 ? 3.311   -9.781  -11.196 1.00 97.41 599 A 1 
ATOM 4694 C CA  . SER A 1 599 ? 4.486   -9.244  -11.883 1.00 97.83 599 A 1 
ATOM 4695 C C   . SER A 1 599 ? 4.511   -9.627  -13.358 1.00 98.12 599 A 1 
ATOM 4696 O O   . SER A 1 599 ? 4.267   -10.783 -13.711 1.00 97.47 599 A 1 
ATOM 4697 C CB  . SER A 1 599 ? 5.760   -9.724  -11.185 1.00 97.19 599 A 1 
ATOM 4698 O OG  . SER A 1 599 ? 6.906   -9.193  -11.827 1.00 93.11 599 A 1 
ATOM 4699 N N   . VAL A 1 600 ? 4.863   -8.671  -14.218 1.00 97.98 600 A 1 
ATOM 4700 C CA  . VAL A 1 600 ? 5.384   -8.994  -15.551 1.00 98.19 600 A 1 
ATOM 4701 C C   . VAL A 1 600 ? 6.883   -9.220  -15.413 1.00 98.20 600 A 1 
ATOM 4702 O O   . VAL A 1 600 ? 7.593   -8.363  -14.895 1.00 97.63 600 A 1 
ATOM 4703 C CB  . VAL A 1 600 ? 5.064   -7.910  -16.595 1.00 97.83 600 A 1 
ATOM 4704 C CG1 . VAL A 1 600 ? 5.723   -8.226  -17.947 1.00 95.70 600 A 1 
ATOM 4705 C CG2 . VAL A 1 600 ? 3.556   -7.816  -16.835 1.00 95.61 600 A 1 
ATOM 4706 N N   . VAL A 1 601 ? 7.364   -10.372 -15.882 1.00 98.20 601 A 1 
ATOM 4707 C CA  . VAL A 1 601 ? 8.787   -10.711 -15.923 1.00 98.20 601 A 1 
ATOM 4708 C C   . VAL A 1 601 ? 9.232   -10.695 -17.377 1.00 98.13 601 A 1 
ATOM 4709 O O   . VAL A 1 601 ? 8.902   -11.591 -18.152 1.00 97.38 601 A 1 
ATOM 4710 C CB  . VAL A 1 601 ? 9.073   -12.059 -15.232 1.00 97.82 601 A 1 
ATOM 4711 C CG1 . VAL A 1 601 ? 10.575  -12.363 -15.239 1.00 96.25 601 A 1 
ATOM 4712 C CG2 . VAL A 1 601 ? 8.595   -12.066 -13.773 1.00 96.30 601 A 1 
ATOM 4713 N N   . TYR A 1 602 ? 9.975   -9.654  -17.763 1.00 98.17 602 A 1 
ATOM 4714 C CA  . TYR A 1 602 ? 10.599  -9.547  -19.075 1.00 98.03 602 A 1 
ATOM 4715 C C   . TYR A 1 602 ? 11.841  -10.440 -19.138 1.00 98.01 602 A 1 
ATOM 4716 O O   . TYR A 1 602 ? 12.653  -10.430 -18.220 1.00 97.45 602 A 1 
ATOM 4717 C CB  . TYR A 1 602 ? 10.927  -8.081  -19.364 1.00 97.64 602 A 1 
ATOM 4718 C CG  . TYR A 1 602 ? 11.826  -7.862  -20.569 1.00 97.34 602 A 1 
ATOM 4719 C CD1 . TYR A 1 602 ? 13.180  -7.531  -20.378 1.00 95.28 602 A 1 
ATOM 4720 C CD2 . TYR A 1 602 ? 11.314  -7.990  -21.873 1.00 95.71 602 A 1 
ATOM 4721 C CE1 . TYR A 1 602 ? 14.014  -7.303  -21.490 1.00 94.92 602 A 1 
ATOM 4722 C CE2 . TYR A 1 602 ? 12.148  -7.764  -22.987 1.00 94.78 602 A 1 
ATOM 4723 C CZ  . TYR A 1 602 ? 13.499  -7.408  -22.793 1.00 95.36 602 A 1 
ATOM 4724 O OH  . TYR A 1 602 ? 14.304  -7.154  -23.856 1.00 93.72 602 A 1 
ATOM 4725 N N   . VAL A 1 603 ? 12.000  -11.191 -20.218 1.00 97.70 603 A 1 
ATOM 4726 C CA  . VAL A 1 603 ? 13.198  -11.994 -20.501 1.00 97.61 603 A 1 
ATOM 4727 C C   . VAL A 1 603 ? 13.724  -11.604 -21.874 1.00 97.24 603 A 1 
ATOM 4728 O O   . VAL A 1 603 ? 13.053  -11.842 -22.882 1.00 95.85 603 A 1 
ATOM 4729 C CB  . VAL A 1 603 ? 12.927  -13.512 -20.417 1.00 97.27 603 A 1 
ATOM 4730 C CG1 . VAL A 1 603 ? 14.251  -14.286 -20.456 1.00 95.12 603 A 1 
ATOM 4731 C CG2 . VAL A 1 603 ? 12.186  -13.920 -19.136 1.00 95.06 603 A 1 
ATOM 4732 N N   . GLY A 1 604 ? 14.907  -10.983 -21.930 1.00 97.02 604 A 1 
ATOM 4733 C CA  . GLY A 1 604 ? 15.446  -10.456 -23.183 1.00 96.69 604 A 1 
ATOM 4734 C C   . GLY A 1 604 ? 16.868  -9.904  -23.088 1.00 96.88 604 A 1 
ATOM 4735 O O   . GLY A 1 604 ? 17.535  -10.024 -22.061 1.00 95.50 604 A 1 
ATOM 4736 N N   . SER A 1 605 ? 17.329  -9.289  -24.184 1.00 96.31 605 A 1 
ATOM 4737 C CA  . SER A 1 605 ? 18.709  -8.806  -24.356 1.00 95.79 605 A 1 
ATOM 4738 C C   . SER A 1 605 ? 19.074  -7.585  -23.500 1.00 95.35 605 A 1 
ATOM 4739 O O   . SER A 1 605 ? 20.248  -7.237  -23.403 1.00 91.59 605 A 1 
ATOM 4740 C CB  . SER A 1 605 ? 18.934  -8.462  -25.831 1.00 94.82 605 A 1 
ATOM 4741 O OG  . SER A 1 605 ? 18.102  -7.383  -26.226 1.00 91.96 605 A 1 
ATOM 4742 N N   . GLY A 1 606 ? 18.096  -6.898  -22.914 1.00 94.50 606 A 1 
ATOM 4743 C CA  . GLY A 1 606 ? 18.264  -5.619  -22.218 1.00 94.13 606 A 1 
ATOM 4744 C C   . GLY A 1 606 ? 17.972  -4.385  -23.078 1.00 94.24 606 A 1 
ATOM 4745 O O   . GLY A 1 606 ? 17.884  -3.277  -22.551 1.00 90.17 606 A 1 
ATOM 4746 N N   . GLY A 1 607 ? 17.771  -4.559  -24.391 1.00 92.27 607 A 1 
ATOM 4747 C CA  . GLY A 1 607 ? 17.299  -3.514  -25.301 1.00 91.06 607 A 1 
ATOM 4748 C C   . GLY A 1 607 ? 15.778  -3.549  -25.480 1.00 91.42 607 A 1 
ATOM 4749 O O   . GLY A 1 607 ? 15.163  -4.601  -25.378 1.00 86.59 607 A 1 
ATOM 4750 N N   . LEU A 1 608 ? 15.158  -2.403  -25.785 1.00 90.84 608 A 1 
ATOM 4751 C CA  . LEU A 1 608 ? 13.704  -2.319  -26.022 1.00 89.85 608 A 1 
ATOM 4752 C C   . LEU A 1 608 ? 13.312  -2.368  -27.513 1.00 88.16 608 A 1 
ATOM 4753 O O   . LEU A 1 608 ? 12.138  -2.510  -27.835 1.00 77.67 608 A 1 
ATOM 4754 C CB  . LEU A 1 608 ? 13.147  -1.069  -25.315 1.00 87.42 608 A 1 
ATOM 4755 C CG  . LEU A 1 608 ? 13.240  -1.108  -23.779 1.00 88.39 608 A 1 
ATOM 4756 C CD1 . LEU A 1 608 ? 12.698  0.198   -23.205 1.00 83.72 608 A 1 
ATOM 4757 C CD2 . LEU A 1 608 ? 12.427  -2.253  -23.173 1.00 84.70 608 A 1 
ATOM 4758 N N   . GLY A 1 609 ? 14.278  -2.300  -28.424 1.00 89.10 609 A 1 
ATOM 4759 C CA  . GLY A 1 609 ? 14.051  -2.248  -29.870 1.00 88.43 609 A 1 
ATOM 4760 C C   . GLY A 1 609 ? 13.606  -0.866  -30.368 1.00 89.34 609 A 1 
ATOM 4761 O O   . GLY A 1 609 ? 13.240  0.014   -29.592 1.00 84.70 609 A 1 
ATOM 4762 N N   . GLU A 1 610 ? 13.639  -0.668  -31.688 1.00 88.41 610 A 1 
ATOM 4763 C CA  . GLU A 1 610 ? 13.323  0.631   -32.315 1.00 88.70 610 A 1 
ATOM 4764 C C   . GLU A 1 610 ? 11.825  0.976   -32.262 1.00 89.01 610 A 1 
ATOM 4765 O O   . GLU A 1 610 ? 11.460  2.144   -32.205 1.00 84.19 610 A 1 
ATOM 4766 C CB  . GLU A 1 610 ? 13.802  0.632   -33.776 1.00 84.86 610 A 1 
ATOM 4767 C CG  . GLU A 1 610 ? 15.333  0.499   -33.906 1.00 74.79 610 A 1 
ATOM 4768 C CD  . GLU A 1 610 ? 15.828  0.544   -35.363 1.00 69.58 610 A 1 
ATOM 4769 O OE1 . GLU A 1 610 ? 17.064  0.611   -35.538 1.00 61.53 610 A 1 
ATOM 4770 O OE2 . GLU A 1 610 ? 14.981  0.487   -36.285 1.00 60.86 610 A 1 
ATOM 4771 N N   . LEU A 1 611 ? 10.952  -0.044  -32.238 1.00 88.06 611 A 1 
ATOM 4772 C CA  . LEU A 1 611 ? 9.489   0.115   -32.252 1.00 88.34 611 A 1 
ATOM 4773 C C   . LEU A 1 611 ? 8.862   0.049   -30.850 1.00 88.86 611 A 1 
ATOM 4774 O O   . LEU A 1 611 ? 7.657   -0.166  -30.718 1.00 83.38 611 A 1 
ATOM 4775 C CB  . LEU A 1 611 ? 8.871   -0.927  -33.205 1.00 86.81 611 A 1 
ATOM 4776 C CG  . LEU A 1 611 ? 9.387   -0.894  -34.651 1.00 86.54 611 A 1 
ATOM 4777 C CD1 . LEU A 1 611 ? 8.696   -2.003  -35.449 1.00 80.02 611 A 1 
ATOM 4778 C CD2 . LEU A 1 611 ? 9.113   0.430   -35.351 1.00 81.03 611 A 1 
ATOM 4779 N N   . ALA A 1 612 ? 9.664   0.206   -29.794 1.00 87.51 612 A 1 
ATOM 4780 C CA  . ALA A 1 612 ? 9.213   0.037   -28.413 1.00 85.44 612 A 1 
ATOM 4781 C C   . ALA A 1 612 ? 8.173   1.070   -27.950 1.00 84.37 612 A 1 
ATOM 4782 O O   . ALA A 1 612 ? 7.518   0.845   -26.934 1.00 77.96 612 A 1 
ATOM 4783 C CB  . ALA A 1 612 ? 10.444  0.079   -27.506 1.00 82.74 612 A 1 
ATOM 4784 N N   . PHE A 1 613 ? 8.036   2.187   -28.664 1.00 87.24 613 A 1 
ATOM 4785 C CA  . PHE A 1 613 ? 7.189   3.320   -28.276 1.00 85.92 613 A 1 
ATOM 4786 C C   . PHE A 1 613 ? 6.241   3.777   -29.397 1.00 87.42 613 A 1 
ATOM 4787 O O   . PHE A 1 613 ? 5.754   4.900   -29.372 1.00 82.94 613 A 1 
ATOM 4788 C CB  . PHE A 1 613 ? 8.081   4.470   -27.772 1.00 81.58 613 A 1 
ATOM 4789 C CG  . PHE A 1 613 ? 9.116   4.065   -26.741 1.00 80.10 613 A 1 
ATOM 4790 C CD1 . PHE A 1 613 ? 8.713   3.513   -25.514 1.00 74.25 613 A 1 
ATOM 4791 C CD2 . PHE A 1 613 ? 10.488  4.197   -27.026 1.00 77.32 613 A 1 
ATOM 4792 C CE1 . PHE A 1 613 ? 9.672   3.087   -24.582 1.00 73.04 613 A 1 
ATOM 4793 C CE2 . PHE A 1 613 ? 11.448  3.775   -26.094 1.00 72.65 613 A 1 
ATOM 4794 C CZ  . PHE A 1 613 ? 11.040  3.215   -24.874 1.00 72.27 613 A 1 
ATOM 4795 N N   . GLU A 1 614 ? 5.963   2.926   -30.385 1.00 87.33 614 A 1 
ATOM 4796 C CA  . GLU A 1 614 ? 5.138   3.284   -31.553 1.00 87.99 614 A 1 
ATOM 4797 C C   . GLU A 1 614 ? 3.670   3.531   -31.188 1.00 88.39 614 A 1 
ATOM 4798 O O   . GLU A 1 614 ? 3.038   4.437   -31.720 1.00 82.95 614 A 1 
ATOM 4799 C CB  . GLU A 1 614 ? 5.212   2.145   -32.582 1.00 84.79 614 A 1 
ATOM 4800 C CG  . GLU A 1 614 ? 6.497   2.185   -33.420 1.00 77.50 614 A 1 
ATOM 4801 C CD  . GLU A 1 614 ? 6.525   3.312   -34.461 1.00 74.10 614 A 1 
ATOM 4802 O OE1 . GLU A 1 614 ? 7.641   3.762   -34.793 1.00 65.90 614 A 1 
ATOM 4803 O OE2 . GLU A 1 614 ? 5.439   3.673   -34.958 1.00 65.66 614 A 1 
ATOM 4804 N N   . GLN A 1 615 ? 3.103   2.717   -30.281 1.00 90.80 615 A 1 
ATOM 4805 C CA  . GLN A 1 615 ? 1.701   2.828   -29.885 1.00 91.11 615 A 1 
ATOM 4806 C C   . GLN A 1 615 ? 1.525   3.366   -28.463 1.00 91.58 615 A 1 
ATOM 4807 O O   . GLN A 1 615 ? 0.560   4.085   -28.197 1.00 87.21 615 A 1 
ATOM 4808 C CB  . GLN A 1 615 ? 1.020   1.471   -30.083 1.00 89.04 615 A 1 
ATOM 4809 C CG  . GLN A 1 615 ? -0.488  1.555   -29.814 1.00 82.00 615 A 1 
ATOM 4810 C CD  . GLN A 1 615 ? -1.264  0.338   -30.297 1.00 79.10 615 A 1 
ATOM 4811 O OE1 . GLN A 1 615 ? -0.796  -0.512  -31.039 1.00 71.94 615 A 1 
ATOM 4812 N NE2 . GLN A 1 615 ? -2.518  0.215   -29.922 1.00 69.25 615 A 1 
ATOM 4813 N N   . TYR A 1 616 ? 2.422   3.015   -27.545 1.00 92.03 616 A 1 
ATOM 4814 C CA  . TYR A 1 616 ? 2.384   3.455   -26.153 1.00 92.19 616 A 1 
ATOM 4815 C C   . TYR A 1 616 ? 3.740   4.033   -25.753 1.00 92.62 616 A 1 
ATOM 4816 O O   . TYR A 1 616 ? 4.772   3.386   -25.931 1.00 89.80 616 A 1 
ATOM 4817 C CB  . TYR A 1 616 ? 2.009   2.289   -25.236 1.00 91.13 616 A 1 
ATOM 4818 C CG  . TYR A 1 616 ? 0.682   1.629   -25.556 1.00 91.27 616 A 1 
ATOM 4819 C CD1 . TYR A 1 616 ? -0.524  2.277   -25.231 1.00 87.12 616 A 1 
ATOM 4820 C CD2 . TYR A 1 616 ? 0.652   0.375   -26.202 1.00 88.50 616 A 1 
ATOM 4821 C CE1 . TYR A 1 616 ? -1.758  1.678   -25.551 1.00 86.79 616 A 1 
ATOM 4822 C CE2 . TYR A 1 616 ? -0.580  -0.227  -26.523 1.00 86.89 616 A 1 
ATOM 4823 C CZ  . TYR A 1 616 ? -1.789  0.426   -26.200 1.00 88.20 616 A 1 
ATOM 4824 O OH  . TYR A 1 616 ? -2.976  -0.151  -26.524 1.00 85.41 616 A 1 
ATOM 4825 N N   . SER A 1 617 ? 3.732   5.227   -25.160 1.00 93.26 617 A 1 
ATOM 4826 C CA  . SER A 1 617 ? 4.943   5.822   -24.600 1.00 93.75 617 A 1 
ATOM 4827 C C   . SER A 1 617 ? 5.442   5.045   -23.374 1.00 94.09 617 A 1 
ATOM 4828 O O   . SER A 1 617 ? 4.694   4.328   -22.701 1.00 93.30 617 A 1 
ATOM 4829 C CB  . SER A 1 617 ? 4.702   7.294   -24.262 1.00 92.75 617 A 1 
ATOM 4830 O OG  . SER A 1 617 ? 3.764   7.401   -23.217 1.00 86.10 617 A 1 
ATOM 4831 N N   . LEU A 1 618 ? 6.722   5.212   -23.033 1.00 93.44 618 A 1 
ATOM 4832 C CA  . LEU A 1 618 ? 7.331   4.586   -21.855 1.00 93.78 618 A 1 
ATOM 4833 C C   . LEU A 1 618 ? 6.601   4.967   -20.554 1.00 94.34 618 A 1 
ATOM 4834 O O   . LEU A 1 618 ? 6.375   4.113   -19.698 1.00 93.83 618 A 1 
ATOM 4835 C CB  . LEU A 1 618 ? 8.819   4.988   -21.817 1.00 92.74 618 A 1 
ATOM 4836 C CG  . LEU A 1 618 ? 9.608   4.394   -20.639 1.00 91.21 618 A 1 
ATOM 4837 C CD1 . LEU A 1 618 ? 9.653   2.870   -20.672 1.00 87.39 618 A 1 
ATOM 4838 C CD2 . LEU A 1 618 ? 11.046  4.917   -20.670 1.00 86.97 618 A 1 
ATOM 4839 N N   . SER A 1 619 ? 6.190   6.226   -20.417 1.00 94.34 619 A 1 
ATOM 4840 C CA  . SER A 1 619 ? 5.445   6.716   -19.253 1.00 94.22 619 A 1 
ATOM 4841 C C   . SER A 1 619 ? 4.038   6.121   -19.168 1.00 94.80 619 A 1 
ATOM 4842 O O   . SER A 1 619 ? 3.614   5.744   -18.078 1.00 94.22 619 A 1 
ATOM 4843 C CB  . SER A 1 619 ? 5.367   8.247   -19.266 1.00 92.52 619 A 1 
ATOM 4844 O OG  . SER A 1 619 ? 4.901   8.731   -20.511 1.00 78.11 619 A 1 
ATOM 4845 N N   . GLU A 1 620 ? 3.328   5.959   -20.287 1.00 94.65 620 A 1 
ATOM 4846 C CA  . GLU A 1 620 ? 2.007   5.315   -20.321 1.00 95.14 620 A 1 
ATOM 4847 C C   . GLU A 1 620 ? 2.091   3.829   -19.963 1.00 95.44 620 A 1 
ATOM 4848 O O   . GLU A 1 620 ? 1.233   3.323   -19.234 1.00 94.89 620 A 1 
ATOM 4849 C CB  . GLU A 1 620 ? 1.395   5.461   -21.721 1.00 94.95 620 A 1 
ATOM 4850 C CG  . GLU A 1 620 ? 0.911   6.891   -22.007 1.00 92.41 620 A 1 
ATOM 4851 C CD  . GLU A 1 620 ? 0.670   7.145   -23.499 1.00 92.33 620 A 1 
ATOM 4852 O OE1 . GLU A 1 620 ? -0.157  8.029   -23.809 1.00 84.63 620 A 1 
ATOM 4853 O OE2 . GLU A 1 620 ? 1.376   6.513   -24.320 1.00 86.78 620 A 1 
ATOM 4854 N N   . MET A 1 621 ? 3.132   3.127   -20.415 1.00 96.06 621 A 1 
ATOM 4855 C CA  . MET A 1 621 ? 3.373   1.732   -20.033 1.00 95.86 621 A 1 
ATOM 4856 C C   . MET A 1 621 ? 3.676   1.600   -18.533 1.00 96.44 621 A 1 
ATOM 4857 O O   . MET A 1 621 ? 3.076   0.754   -17.864 1.00 96.16 621 A 1 
ATOM 4858 C CB  . MET A 1 621 ? 4.510   1.138   -20.872 1.00 94.83 621 A 1 
ATOM 4859 C CG  . MET A 1 621 ? 4.097   0.912   -22.333 1.00 88.57 621 A 1 
ATOM 4860 S SD  . MET A 1 621 ? 5.309   -0.007  -23.325 1.00 79.59 621 A 1 
ATOM 4861 C CE  . MET A 1 621 ? 6.619   1.225   -23.520 1.00 66.63 621 A 1 
ATOM 4862 N N   . ALA A 1 622 ? 4.539   2.458   -17.987 1.00 95.59 622 A 1 
ATOM 4863 C CA  . ALA A 1 622 ? 4.825   2.487   -16.552 1.00 95.65 622 A 1 
ATOM 4864 C C   . ALA A 1 622 ? 3.567   2.804   -15.727 1.00 95.78 622 A 1 
ATOM 4865 O O   . ALA A 1 622 ? 3.263   2.107   -14.753 1.00 95.48 622 A 1 
ATOM 4866 C CB  . ALA A 1 622 ? 5.932   3.515   -16.295 1.00 95.24 622 A 1 
ATOM 4867 N N   . ALA A 1 623 ? 2.785   3.797   -16.151 1.00 95.76 623 A 1 
ATOM 4868 C CA  . ALA A 1 623 ? 1.527   4.166   -15.515 1.00 95.86 623 A 1 
ATOM 4869 C C   . ALA A 1 623 ? 0.500   3.027   -15.583 1.00 95.77 623 A 1 
ATOM 4870 O O   . ALA A 1 623 ? -0.134  2.725   -14.573 1.00 95.21 623 A 1 
ATOM 4871 C CB  . ALA A 1 623 ? 1.001   5.448   -16.168 1.00 95.63 623 A 1 
ATOM 4872 N N   . TYR A 1 624 ? 0.368   2.327   -16.719 1.00 96.68 624 A 1 
ATOM 4873 C CA  . TYR A 1 624 ? -0.539  1.181   -16.851 1.00 96.70 624 A 1 
ATOM 4874 C C   . TYR A 1 624 ? -0.220  0.069   -15.850 1.00 96.58 624 A 1 
ATOM 4875 O O   . TYR A 1 624 ? -1.121  -0.419  -15.165 1.00 95.91 624 A 1 
ATOM 4876 C CB  . TYR A 1 624 ? -0.490  0.626   -18.279 1.00 96.67 624 A 1 
ATOM 4877 C CG  . TYR A 1 624 ? -1.445  -0.539  -18.506 1.00 96.57 624 A 1 
ATOM 4878 C CD1 . TYR A 1 624 ? -0.967  -1.778  -18.977 1.00 94.25 624 A 1 
ATOM 4879 C CD2 . TYR A 1 624 ? -2.816  -0.380  -18.232 1.00 94.46 624 A 1 
ATOM 4880 C CE1 . TYR A 1 624 ? -1.866  -2.840  -19.207 1.00 93.57 624 A 1 
ATOM 4881 C CE2 . TYR A 1 624 ? -3.713  -1.442  -18.450 1.00 93.47 624 A 1 
ATOM 4882 C CZ  . TYR A 1 624 ? -3.242  -2.669  -18.951 1.00 94.67 624 A 1 
ATOM 4883 O OH  . TYR A 1 624 ? -4.120  -3.676  -19.194 1.00 93.41 624 A 1 
ATOM 4884 N N   . LEU A 1 625 ? 1.055   -0.305  -15.736 1.00 96.78 625 A 1 
ATOM 4885 C CA  . LEU A 1 625 ? 1.503   -1.319  -14.783 1.00 96.81 625 A 1 
ATOM 4886 C C   . LEU A 1 625 ? 1.221   -0.885  -13.342 1.00 96.39 625 A 1 
ATOM 4887 O O   . LEU A 1 625 ? 0.499   -1.567  -12.611 1.00 95.89 625 A 1 
ATOM 4888 C CB  . LEU A 1 625 ? 3.003   -1.577  -15.002 1.00 97.11 625 A 1 
ATOM 4889 C CG  . LEU A 1 625 ? 3.360   -2.248  -16.341 1.00 96.42 625 A 1 
ATOM 4890 C CD1 . LEU A 1 625 ? 4.876   -2.205  -16.523 1.00 94.08 625 A 1 
ATOM 4891 C CD2 . LEU A 1 625 ? 2.908   -3.698  -16.385 1.00 93.53 625 A 1 
ATOM 4892 N N   . ALA A 1 626 ? 1.714   0.280   -12.953 1.00 95.92 626 A 1 
ATOM 4893 C CA  . ALA A 1 626 ? 1.676   0.724   -11.570 1.00 95.25 626 A 1 
ATOM 4894 C C   . ALA A 1 626 ? 0.259   1.102   -11.096 1.00 94.99 626 A 1 
ATOM 4895 O O   . ALA A 1 626 ? -0.118  0.762   -9.977  1.00 94.06 626 A 1 
ATOM 4896 C CB  . ALA A 1 626 ? 2.700   1.842   -11.426 1.00 94.52 626 A 1 
ATOM 4897 N N   . ASN A 1 627 ? -0.596  1.694   -11.945 1.00 95.30 627 A 1 
ATOM 4898 C CA  . ASN A 1 627 ? -2.004  1.989   -11.621 1.00 95.01 627 A 1 
ATOM 4899 C C   . ASN A 1 627 ? -2.849  0.724   -11.418 1.00 94.61 627 A 1 
ATOM 4900 O O   . ASN A 1 627 ? -3.928  0.773   -10.814 1.00 92.80 627 A 1 
ATOM 4901 C CB  . ASN A 1 627 ? -2.618  2.872   -12.729 1.00 94.64 627 A 1 
ATOM 4902 C CG  . ASN A 1 627 ? -2.028  4.268   -12.768 1.00 93.96 627 A 1 
ATOM 4903 O OD1 . ASN A 1 627 ? -1.363  4.706   -11.844 1.00 87.89 627 A 1 
ATOM 4904 N ND2 . ASN A 1 627 ? -2.257  5.017   -13.823 1.00 88.22 627 A 1 
ATOM 4905 N N   . ASN A 1 628 ? -2.358  -0.413  -11.906 1.00 95.40 628 A 1 
ATOM 4906 C CA  . ASN A 1 628 ? -2.952  -1.719  -11.696 1.00 95.55 628 A 1 
ATOM 4907 C C   . ASN A 1 628 ? -2.175  -2.571  -10.678 1.00 95.75 628 A 1 
ATOM 4908 O O   . ASN A 1 628 ? -2.541  -3.730  -10.501 1.00 94.06 628 A 1 
ATOM 4909 C CB  . ASN A 1 628 ? -3.171  -2.392  -13.058 1.00 95.54 628 A 1 
ATOM 4910 C CG  . ASN A 1 628 ? -4.243  -1.667  -13.850 1.00 95.19 628 A 1 
ATOM 4911 O OD1 . ASN A 1 628 ? -5.417  -1.695  -13.501 1.00 89.57 628 A 1 
ATOM 4912 N ND2 . ASN A 1 628 ? -3.877  -0.971  -14.898 1.00 89.91 628 A 1 
ATOM 4913 N N   . GLY A 1 629 ? -1.160  -2.044  -9.996  1.00 95.27 629 A 1 
ATOM 4914 C CA  . GLY A 1 629 ? -0.380  -2.792  -9.000  1.00 95.05 629 A 1 
ATOM 4915 C C   . GLY A 1 629 ? 0.368   -3.989  -9.600  1.00 95.85 629 A 1 
ATOM 4916 O O   . GLY A 1 629 ? 0.384   -5.066  -9.009  1.00 94.54 629 A 1 
ATOM 4917 N N   . ILE A 1 630 ? 0.911   -3.831  -10.814 1.00 96.47 630 A 1 
ATOM 4918 C CA  . ILE A 1 630 ? 1.708   -4.833  -11.527 1.00 97.08 630 A 1 
ATOM 4919 C C   . ILE A 1 630 ? 3.169   -4.384  -11.497 1.00 97.21 630 A 1 
ATOM 4920 O O   . ILE A 1 630 ? 3.499   -3.302  -11.985 1.00 96.58 630 A 1 
ATOM 4921 C CB  . ILE A 1 630 ? 1.207   -5.036  -12.976 1.00 97.18 630 A 1 
ATOM 4922 C CG1 . ILE A 1 630 ? -0.283  -5.452  -13.013 1.00 96.31 630 A 1 
ATOM 4923 C CG2 . ILE A 1 630 ? 2.078   -6.088  -13.691 1.00 96.44 630 A 1 
ATOM 4924 C CD1 . ILE A 1 630 ? -0.896  -5.471  -14.420 1.00 93.78 630 A 1 
ATOM 4925 N N   . VAL A 1 631 ? 4.042   -5.225  -10.946 1.00 97.00 631 A 1 
ATOM 4926 C CA  . VAL A 1 631 ? 5.482   -4.952  -10.881 1.00 97.25 631 A 1 
ATOM 4927 C C   . VAL A 1 631 ? 6.154   -5.413  -12.168 1.00 97.70 631 A 1 
ATOM 4928 O O   . VAL A 1 631 ? 5.880   -6.509  -12.649 1.00 97.26 631 A 1 
ATOM 4929 C CB  . VAL A 1 631 ? 6.108   -5.629  -9.652  1.00 96.17 631 A 1 
ATOM 4930 C CG1 . VAL A 1 631 ? 7.618   -5.397  -9.565  1.00 93.09 631 A 1 
ATOM 4931 C CG2 . VAL A 1 631 ? 5.476   -5.069  -8.379  1.00 93.37 631 A 1 
ATOM 4932 N N   . PHE A 1 632 ? 7.062   -4.610  -12.713 1.00 97.75 632 A 1 
ATOM 4933 C CA  . PHE A 1 632 ? 7.895   -4.989  -13.849 1.00 97.75 632 A 1 
ATOM 4934 C C   . PHE A 1 632 ? 9.272   -5.451  -13.363 1.00 97.64 632 A 1 
ATOM 4935 O O   . PHE A 1 632 ? 10.045  -4.660  -12.825 1.00 97.04 632 A 1 
ATOM 4936 C CB  . PHE A 1 632 ? 7.988   -3.820  -14.830 1.00 97.64 632 A 1 
ATOM 4937 C CG  . PHE A 1 632 ? 8.771   -4.149  -16.080 1.00 97.79 632 A 1 
ATOM 4938 C CD1 . PHE A 1 632 ? 10.145  -3.857  -16.153 1.00 96.73 632 A 1 
ATOM 4939 C CD2 . PHE A 1 632 ? 8.129   -4.754  -17.175 1.00 96.95 632 A 1 
ATOM 4940 C CE1 . PHE A 1 632 ? 10.869  -4.157  -17.320 1.00 96.65 632 A 1 
ATOM 4941 C CE2 . PHE A 1 632 ? 8.853   -5.051  -18.343 1.00 96.51 632 A 1 
ATOM 4942 C CZ  . PHE A 1 632 ? 10.222  -4.748  -18.416 1.00 96.96 632 A 1 
ATOM 4943 N N   . ASN A 1 633 ? 9.579   -6.724  -13.567 1.00 97.85 633 A 1 
ATOM 4944 C CA  . ASN A 1 633 ? 10.898  -7.306  -13.334 1.00 97.94 633 A 1 
ATOM 4945 C C   . ASN A 1 633 ? 11.542  -7.703  -14.665 1.00 98.11 633 A 1 
ATOM 4946 O O   . ASN A 1 633 ? 10.846  -8.076  -15.609 1.00 97.49 633 A 1 
ATOM 4947 C CB  . ASN A 1 633 ? 10.755  -8.493  -12.372 1.00 97.46 633 A 1 
ATOM 4948 C CG  . ASN A 1 633 ? 10.481  -8.054  -10.949 1.00 96.69 633 A 1 
ATOM 4949 O OD1 . ASN A 1 633 ? 11.224  -7.288  -10.363 1.00 89.55 633 A 1 
ATOM 4950 N ND2 . ASN A 1 633 ? 9.431   -8.534  -10.332 1.00 89.79 633 A 1 
ATOM 4951 N N   . ALA A 1 634 ? 12.873  -7.653  -14.751 1.00 97.86 634 A 1 
ATOM 4952 C CA  . ALA A 1 634 ? 13.597  -7.971  -15.977 1.00 97.90 634 A 1 
ATOM 4953 C C   . ALA A 1 634 ? 14.739  -8.963  -15.737 1.00 97.87 634 A 1 
ATOM 4954 O O   . ALA A 1 634 ? 15.575  -8.776  -14.853 1.00 96.89 634 A 1 
ATOM 4955 C CB  . ALA A 1 634 ? 14.076  -6.667  -16.624 1.00 97.33 634 A 1 
ATOM 4956 N N   . ILE A 1 635 ? 14.798  -10.001 -16.569 1.00 97.89 635 A 1 
ATOM 4957 C CA  . ILE A 1 635 ? 15.895  -10.964 -16.656 1.00 97.86 635 A 1 
ATOM 4958 C C   . ILE A 1 635 ? 16.634  -10.702 -17.964 1.00 97.69 635 A 1 
ATOM 4959 O O   . ILE A 1 635 ? 16.070  -10.864 -19.051 1.00 96.81 635 A 1 
ATOM 4960 C CB  . ILE A 1 635 ? 15.373  -12.413 -16.570 1.00 97.60 635 A 1 
ATOM 4961 C CG1 . ILE A 1 635 ? 14.661  -12.673 -15.225 1.00 95.82 635 A 1 
ATOM 4962 C CG2 . ILE A 1 635 ? 16.541  -13.401 -16.760 1.00 96.06 635 A 1 
ATOM 4963 C CD1 . ILE A 1 635 ? 13.794  -13.936 -15.248 1.00 91.54 635 A 1 
ATOM 4964 N N   . ILE A 1 636 ? 17.903  -10.304 -17.854 1.00 97.72 636 A 1 
ATOM 4965 C CA  . ILE A 1 636 ? 18.752  -9.981  -18.993 1.00 97.58 636 A 1 
ATOM 4966 C C   . ILE A 1 636 ? 19.574  -11.210 -19.367 1.00 97.45 636 A 1 
ATOM 4967 O O   . ILE A 1 636 ? 20.342  -11.733 -18.553 1.00 96.72 636 A 1 
ATOM 4968 C CB  . ILE A 1 636 ? 19.620  -8.744  -18.698 1.00 97.08 636 A 1 
ATOM 4969 C CG1 . ILE A 1 636 ? 18.802  -7.553  -18.140 1.00 95.52 636 A 1 
ATOM 4970 C CG2 . ILE A 1 636 ? 20.381  -8.329  -19.961 1.00 95.72 636 A 1 
ATOM 4971 C CD1 . ILE A 1 636 ? 17.569  -7.153  -18.961 1.00 89.03 636 A 1 
ATOM 4972 N N   . ILE A 1 637 ? 19.388  -11.676 -20.605 1.00 96.61 637 A 1 
ATOM 4973 C CA  . ILE A 1 637 ? 20.121  -12.798 -21.188 1.00 95.87 637 A 1 
ATOM 4974 C C   . ILE A 1 637 ? 21.294  -12.294 -22.036 1.00 94.28 637 A 1 
ATOM 4975 O O   . ILE A 1 637 ? 21.256  -11.196 -22.599 1.00 87.04 637 A 1 
ATOM 4976 C CB  . ILE A 1 637 ? 19.185  -13.750 -21.967 1.00 94.72 637 A 1 
ATOM 4977 C CG1 . ILE A 1 637 ? 18.519  -13.066 -23.179 1.00 90.16 637 A 1 
ATOM 4978 C CG2 . ILE A 1 637 ? 18.133  -14.353 -21.017 1.00 88.98 637 A 1 
ATOM 4979 C CD1 . ILE A 1 637 ? 17.728  -14.030 -24.071 1.00 88.00 637 A 1 
ATOM 4980 N N   . GLY A 1 638 ? 22.352  -13.109 -22.138 1.00 92.47 638 A 1 
ATOM 4981 C CA  . GLY A 1 638 ? 23.598  -12.710 -22.778 1.00 89.78 638 A 1 
ATOM 4982 C C   . GLY A 1 638 ? 24.368  -11.656 -21.964 1.00 88.26 638 A 1 
ATOM 4983 O O   . GLY A 1 638 ? 24.182  -11.498 -20.762 1.00 76.46 638 A 1 
ATOM 4984 N N   . GLY A 1 639 ? 25.271  -10.934 -22.633 1.00 87.87 639 A 1 
ATOM 4985 C CA  . GLY A 1 639 ? 26.124  -9.895  -22.024 1.00 86.68 639 A 1 
ATOM 4986 C C   . GLY A 1 639 ? 25.630  -8.459  -22.237 1.00 87.77 639 A 1 
ATOM 4987 O O   . GLY A 1 639 ? 26.437  -7.534  -22.173 1.00 79.58 639 A 1 
ATOM 4988 N N   . GLY A 1 640 ? 24.350  -8.266  -22.565 1.00 87.70 640 A 1 
ATOM 4989 C CA  . GLY A 1 640 ? 23.776  -6.953  -22.868 1.00 88.73 640 A 1 
ATOM 4990 C C   . GLY A 1 640 ? 23.739  -6.022  -21.652 1.00 91.23 640 A 1 
ATOM 4991 O O   . GLY A 1 640 ? 23.648  -6.465  -20.508 1.00 88.67 640 A 1 
ATOM 4992 N N   . GLN A 1 641 ? 23.796  -4.708  -21.900 1.00 92.70 641 A 1 
ATOM 4993 C CA  . GLN A 1 641 ? 23.546  -3.698  -20.874 1.00 93.79 641 A 1 
ATOM 4994 C C   . GLN A 1 641 ? 22.043  -3.490  -20.683 1.00 94.60 641 A 1 
ATOM 4995 O O   . GLN A 1 641 ? 21.260  -3.599  -21.626 1.00 92.29 641 A 1 
ATOM 4996 C CB  . GLN A 1 641 ? 24.241  -2.374  -21.223 1.00 91.31 641 A 1 
ATOM 4997 C CG  . GLN A 1 641 ? 25.774  -2.493  -21.120 1.00 80.32 641 A 1 
ATOM 4998 C CD  . GLN A 1 641 ? 26.488  -1.156  -21.308 1.00 73.55 641 A 1 
ATOM 4999 O OE1 . GLN A 1 641 ? 25.955  -0.176  -21.804 1.00 65.94 641 A 1 
ATOM 5000 N NE2 . GLN A 1 641 ? 27.742  -1.062  -20.928 1.00 61.72 641 A 1 
ATOM 5001 N N   . ILE A 1 642 ? 21.644  -3.160  -19.454 1.00 94.52 642 A 1 
ATOM 5002 C CA  . ILE A 1 642 ? 20.264  -2.809  -19.123 1.00 95.33 642 A 1 
ATOM 5003 C C   . ILE A 1 642 ? 19.986  -1.413  -19.684 1.00 95.53 642 A 1 
ATOM 5004 O O   . ILE A 1 642 ? 20.683  -0.454  -19.351 1.00 93.60 642 A 1 
ATOM 5005 C CB  . ILE A 1 642 ? 20.033  -2.886  -17.599 1.00 94.39 642 A 1 
ATOM 5006 C CG1 . ILE A 1 642 ? 20.460  -4.266  -17.040 1.00 90.95 642 A 1 
ATOM 5007 C CG2 . ILE A 1 642 ? 18.555  -2.602  -17.291 1.00 91.13 642 A 1 
ATOM 5008 C CD1 . ILE A 1 642 ? 20.437  -4.363  -15.512 1.00 85.09 642 A 1 
ATOM 5009 N N   . SER A 1 643 ? 18.979  -1.286  -20.552 1.00 95.67 643 A 1 
ATOM 5010 C CA  . SER A 1 643 ? 18.599  0.017   -21.102 1.00 95.51 643 A 1 
ATOM 5011 C C   . SER A 1 643 ? 17.932  0.894   -20.041 1.00 95.94 643 A 1 
ATOM 5012 O O   . SER A 1 643 ? 17.185  0.408   -19.189 1.00 95.30 643 A 1 
ATOM 5013 C CB  . SER A 1 643 ? 17.700  -0.137  -22.330 1.00 94.26 643 A 1 
ATOM 5014 O OG  . SER A 1 643 ? 16.436  -0.664  -21.981 1.00 89.55 643 A 1 
ATOM 5015 N N   . ALA A 1 644 ? 18.110  2.215   -20.154 1.00 95.87 644 A 1 
ATOM 5016 C CA  . ALA A 1 644 ? 17.472  3.185   -19.260 1.00 96.00 644 A 1 
ATOM 5017 C C   . ALA A 1 644 ? 15.934  3.067   -19.225 1.00 96.20 644 A 1 
ATOM 5018 O O   . ALA A 1 644 ? 15.305  3.377   -18.217 1.00 95.33 644 A 1 
ATOM 5019 C CB  . ALA A 1 644 ? 17.901  4.585   -19.717 1.00 95.29 644 A 1 
ATOM 5020 N N   . GLY A 1 645 ? 15.306  2.589   -20.308 1.00 95.73 645 A 1 
ATOM 5021 C CA  . GLY A 1 645 ? 13.864  2.328   -20.354 1.00 95.70 645 A 1 
ATOM 5022 C C   . GLY A 1 645 ? 13.429  1.157   -19.470 1.00 96.18 645 A 1 
ATOM 5023 O O   . GLY A 1 645 ? 12.408  1.254   -18.792 1.00 95.65 645 A 1 
ATOM 5024 N N   . ILE A 1 646 ? 14.211  0.067   -19.418 1.00 96.48 646 A 1 
ATOM 5025 C CA  . ILE A 1 646 ? 13.962  -1.068  -18.514 1.00 96.75 646 A 1 
ATOM 5026 C C   . ILE A 1 646 ? 14.155  -0.638  -17.059 1.00 96.69 646 A 1 
ATOM 5027 O O   . ILE A 1 646 ? 13.298  -0.914  -16.223 1.00 96.05 646 A 1 
ATOM 5028 C CB  . ILE A 1 646 ? 14.857  -2.277  -18.890 1.00 96.29 646 A 1 
ATOM 5029 C CG1 . ILE A 1 646 ? 14.347  -2.884  -20.214 1.00 93.47 646 A 1 
ATOM 5030 C CG2 . ILE A 1 646 ? 14.880  -3.343  -17.779 1.00 93.60 646 A 1 
ATOM 5031 C CD1 . ILE A 1 646 ? 15.254  -3.973  -20.792 1.00 83.98 646 A 1 
ATOM 5032 N N   . GLU A 1 647 ? 15.237  0.086   -16.757 1.00 96.35 647 A 1 
ATOM 5033 C CA  . GLU A 1 647 ? 15.477  0.634   -15.416 1.00 95.89 647 A 1 
ATOM 5034 C C   . GLU A 1 647 ? 14.345  1.566   -14.976 1.00 95.42 647 A 1 
ATOM 5035 O O   . GLU A 1 647 ? 13.889  1.495   -13.837 1.00 94.35 647 A 1 
ATOM 5036 C CB  . GLU A 1 647 ? 16.789  1.419   -15.387 1.00 95.42 647 A 1 
ATOM 5037 C CG  . GLU A 1 647 ? 18.023  0.528   -15.560 1.00 89.00 647 A 1 
ATOM 5038 C CD  . GLU A 1 647 ? 19.330  1.332   -15.476 1.00 85.34 647 A 1 
ATOM 5039 O OE1 . GLU A 1 647 ? 20.374  0.687   -15.249 1.00 74.31 647 A 1 
ATOM 5040 O OE2 . GLU A 1 647 ? 19.273  2.571   -15.662 1.00 76.43 647 A 1 
ATOM 5041 N N   . TYR A 1 648 ? 13.847  2.403   -15.885 1.00 95.78 648 A 1 
ATOM 5042 C CA  . TYR A 1 648 ? 12.701  3.269   -15.629 1.00 95.24 648 A 1 
ATOM 5043 C C   . TYR A 1 648 ? 11.445  2.461   -15.279 1.00 95.16 648 A 1 
ATOM 5044 O O   . TYR A 1 648 ? 10.820  2.746   -14.259 1.00 94.51 648 A 1 
ATOM 5045 C CB  . TYR A 1 648 ? 12.465  4.180   -16.838 1.00 94.75 648 A 1 
ATOM 5046 C CG  . TYR A 1 648 ? 11.287  5.117   -16.662 1.00 94.27 648 A 1 
ATOM 5047 C CD1 . TYR A 1 648 ? 10.008  4.737   -17.113 1.00 92.20 648 A 1 
ATOM 5048 C CD2 . TYR A 1 648 ? 11.463  6.357   -16.026 1.00 92.56 648 A 1 
ATOM 5049 C CE1 . TYR A 1 648 ? 8.908   5.598   -16.923 1.00 91.90 648 A 1 
ATOM 5050 C CE2 . TYR A 1 648 ? 10.368  7.221   -15.836 1.00 91.65 648 A 1 
ATOM 5051 C CZ  . TYR A 1 648 ? 9.089   6.839   -16.283 1.00 92.17 648 A 1 
ATOM 5052 O OH  . TYR A 1 648 ? 8.027   7.666   -16.089 1.00 90.40 648 A 1 
ATOM 5053 N N   . LEU A 1 649 ? 11.093  1.426   -16.054 1.00 95.90 649 A 1 
ATOM 5054 C CA  . LEU A 1 649 ? 9.938   0.565   -15.763 1.00 95.90 649 A 1 
ATOM 5055 C C   . LEU A 1 649 ? 10.078  -0.134  -14.405 1.00 95.53 649 A 1 
ATOM 5056 O O   . LEU A 1 649 ? 9.125   -0.142  -13.627 1.00 94.83 649 A 1 
ATOM 5057 C CB  . LEU A 1 649 ? 9.759   -0.480  -16.880 1.00 96.19 649 A 1 
ATOM 5058 C CG  . LEU A 1 649 ? 9.250   0.091   -18.212 1.00 95.44 649 A 1 
ATOM 5059 C CD1 . LEU A 1 649 ? 9.336   -0.981  -19.294 1.00 93.47 649 A 1 
ATOM 5060 C CD2 . LEU A 1 649 ? 7.795   0.555   -18.122 1.00 93.18 649 A 1 
ATOM 5061 N N   . CYS A 1 650 ? 11.261  -0.674  -14.095 1.00 95.61 650 A 1 
ATOM 5062 C CA  . CYS A 1 650 ? 11.546  -1.279  -12.795 1.00 94.96 650 A 1 
ATOM 5063 C C   . CYS A 1 650 ? 11.355  -0.268  -11.661 1.00 93.83 650 A 1 
ATOM 5064 O O   . CYS A 1 650 ? 10.607  -0.530  -10.724 1.00 92.67 650 A 1 
ATOM 5065 C CB  . CYS A 1 650 ? 12.976  -1.837  -12.791 1.00 95.23 650 A 1 
ATOM 5066 S SG  . CYS A 1 650 ? 13.097  -3.284  -13.881 1.00 94.52 650 A 1 
ATOM 5067 N N   . ARG A 1 651 ? 11.953  0.913   -11.770 1.00 93.78 651 A 1 
ATOM 5068 C CA  . ARG A 1 651 ? 11.877  1.961   -10.739 1.00 92.46 651 A 1 
ATOM 5069 C C   . ARG A 1 651 ? 10.451  2.460   -10.500 1.00 92.13 651 A 1 
ATOM 5070 O O   . ARG A 1 651 ? 10.033  2.573   -9.353  1.00 90.59 651 A 1 
ATOM 5071 C CB  . ARG A 1 651 ? 12.817  3.105   -11.136 1.00 91.25 651 A 1 
ATOM 5072 C CG  . ARG A 1 651 ? 12.882  4.193   -10.051 1.00 85.41 651 A 1 
ATOM 5073 C CD  . ARG A 1 651 ? 13.815  5.332   -10.465 1.00 82.47 651 A 1 
ATOM 5074 N NE  . ARG A 1 651 ? 13.278  6.067   -11.630 1.00 72.69 651 A 1 
ATOM 5075 C CZ  . ARG A 1 651 ? 13.976  6.668   -12.574 1.00 66.45 651 A 1 
ATOM 5076 N NH1 . ARG A 1 651 ? 15.279  6.752   -12.532 1.00 58.89 651 A 1 
ATOM 5077 N NH2 . ARG A 1 651 ? 13.357  7.184   -13.593 1.00 56.44 651 A 1 
ATOM 5078 N N   . GLU A 1 652 ? 9.691   2.744   -11.559 1.00 92.73 652 A 1 
ATOM 5079 C CA  . GLU A 1 652 ? 8.326   3.289   -11.443 1.00 92.30 652 A 1 
ATOM 5080 C C   . GLU A 1 652 ? 7.297   2.244   -10.965 1.00 92.44 652 A 1 
ATOM 5081 O O   . GLU A 1 652 ? 6.198   2.604   -10.538 1.00 90.49 652 A 1 
ATOM 5082 C CB  . GLU A 1 652 ? 7.888   3.901   -12.783 1.00 92.00 652 A 1 
ATOM 5083 C CG  . GLU A 1 652 ? 8.719   5.115   -13.250 1.00 88.37 652 A 1 
ATOM 5084 C CD  . GLU A 1 652 ? 8.690   6.359   -12.350 1.00 88.39 652 A 1 
ATOM 5085 O OE1 . GLU A 1 652 ? 9.745   7.051   -12.259 1.00 80.38 652 A 1 
ATOM 5086 O OE2 . GLU A 1 652 ? 7.612   6.680   -11.819 1.00 80.84 652 A 1 
ATOM 5087 N N   . THR A 1 653 ? 7.640   0.947   -11.013 1.00 94.21 653 A 1 
ATOM 5088 C CA  . THR A 1 653 ? 6.760   -0.152  -10.571 1.00 94.43 653 A 1 
ATOM 5089 C C   . THR A 1 653 ? 7.252   -0.873  -9.315  1.00 93.74 653 A 1 
ATOM 5090 O O   . THR A 1 653 ? 6.537   -1.719  -8.780  1.00 91.60 653 A 1 
ATOM 5091 C CB  . THR A 1 653 ? 6.499   -1.162  -11.698 1.00 94.81 653 A 1 
ATOM 5092 O OG1 . THR A 1 653 ? 7.686   -1.821  -12.069 1.00 92.44 653 A 1 
ATOM 5093 C CG2 . THR A 1 653 ? 5.903   -0.514  -12.949 1.00 91.61 653 A 1 
ATOM 5094 N N   . GLY A 1 654 ? 8.450   -0.550  -8.811  1.00 93.59 654 A 1 
ATOM 5095 C CA  . GLY A 1 654 ? 9.068   -1.188  -7.644  1.00 93.07 654 A 1 
ATOM 5096 C C   . GLY A 1 654 ? 9.728   -2.540  -7.943  1.00 93.84 654 A 1 
ATOM 5097 O O   . GLY A 1 654 ? 9.967   -3.321  -7.024  1.00 92.25 654 A 1 
ATOM 5098 N N   . GLY A 1 655 ? 10.007  -2.839  -9.221  1.00 94.62 655 A 1 
ATOM 5099 C CA  . GLY A 1 655 ? 10.700  -4.051  -9.645  1.00 94.97 655 A 1 
ATOM 5100 C C   . GLY A 1 655 ? 12.221  -3.893  -9.719  1.00 94.80 655 A 1 
ATOM 5101 O O   . GLY A 1 655 ? 12.788  -2.865  -9.343  1.00 93.63 655 A 1 
ATOM 5102 N N   . LYS A 1 656 ? 12.883  -4.939  -10.220 1.00 95.37 656 A 1 
ATOM 5103 C CA  . LYS A 1 656 ? 14.342  -5.008  -10.369 1.00 95.40 656 A 1 
ATOM 5104 C C   . LYS A 1 656 ? 14.722  -5.630  -11.712 1.00 96.65 656 A 1 
ATOM 5105 O O   . LYS A 1 656 ? 13.974  -6.434  -12.269 1.00 96.14 656 A 1 
ATOM 5106 C CB  . LYS A 1 656 ? 14.958  -5.800  -9.200  1.00 93.13 656 A 1 
ATOM 5107 C CG  . LYS A 1 656 ? 14.712  -5.168  -7.820  1.00 87.23 656 A 1 
ATOM 5108 C CD  . LYS A 1 656 ? 15.387  -5.996  -6.717  1.00 83.62 656 A 1 
ATOM 5109 C CE  . LYS A 1 656 ? 15.114  -5.400  -5.330  1.00 73.62 656 A 1 
ATOM 5110 N NZ  . LYS A 1 656 ? 15.758  -6.206  -4.255  1.00 65.66 656 A 1 
ATOM 5111 N N   . ALA A 1 657 ? 15.915  -5.305  -12.197 1.00 96.15 657 A 1 
ATOM 5112 C CA  . ALA A 1 657 ? 16.536  -5.948  -13.347 1.00 96.38 657 A 1 
ATOM 5113 C C   . ALA A 1 657 ? 17.774  -6.737  -12.900 1.00 95.99 657 A 1 
ATOM 5114 O O   . ALA A 1 657 ? 18.556  -6.257  -12.081 1.00 94.16 657 A 1 
ATOM 5115 C CB  . ALA A 1 657 ? 16.847  -4.890  -14.408 1.00 96.01 657 A 1 
ATOM 5116 N N   . MET A 1 658 ? 17.947  -7.964  -13.407 1.00 96.28 658 A 1 
ATOM 5117 C CA  . MET A 1 658 ? 19.084  -8.829  -13.078 1.00 95.74 658 A 1 
ATOM 5118 C C   . MET A 1 658 ? 19.572  -9.592  -14.313 1.00 96.50 658 A 1 
ATOM 5119 O O   . MET A 1 658 ? 18.773  -10.014 -15.145 1.00 95.43 658 A 1 
ATOM 5120 C CB  . MET A 1 658 ? 18.709  -9.834  -11.971 1.00 92.60 658 A 1 
ATOM 5121 C CG  . MET A 1 658 ? 18.398  -9.169  -10.627 1.00 83.94 658 A 1 
ATOM 5122 S SD  . MET A 1 658 ? 18.203  -10.342 -9.259  1.00 85.02 658 A 1 
ATOM 5123 C CE  . MET A 1 658 ? 17.791  -9.188  -7.922  1.00 75.11 658 A 1 
ATOM 5124 N N   . HIS A 1 659 ? 20.883  -9.848  -14.393 1.00 96.65 659 A 1 
ATOM 5125 C CA  . HIS A 1 659 ? 21.434  -10.775 -15.381 1.00 96.89 659 A 1 
ATOM 5126 C C   . HIS A 1 659 ? 21.109  -12.232 -15.012 1.00 96.82 659 A 1 
ATOM 5127 O O   . HIS A 1 659 ? 21.101  -12.590 -13.831 1.00 95.33 659 A 1 
ATOM 5128 C CB  . HIS A 1 659 ? 22.942  -10.555 -15.543 1.00 96.48 659 A 1 
ATOM 5129 C CG  . HIS A 1 659 ? 23.257  -9.245  -16.217 1.00 95.85 659 A 1 
ATOM 5130 N ND1 . HIS A 1 659 ? 23.224  -9.003  -17.569 1.00 83.85 659 A 1 
ATOM 5131 C CD2 . HIS A 1 659 ? 23.602  -8.076  -15.601 1.00 85.55 659 A 1 
ATOM 5132 C CE1 . HIS A 1 659 ? 23.547  -7.712  -17.762 1.00 87.79 659 A 1 
ATOM 5133 N NE2 . HIS A 1 659 ? 23.783  -7.111  -16.593 1.00 90.00 659 A 1 
ATOM 5134 N N   . LEU A 1 660 ? 20.883  -13.072 -16.027 1.00 96.24 660 A 1 
ATOM 5135 C CA  . LEU A 1 660 ? 20.605  -14.502 -15.847 1.00 96.33 660 A 1 
ATOM 5136 C C   . LEU A 1 660 ? 21.758  -15.215 -15.125 1.00 95.80 660 A 1 
ATOM 5137 O O   . LEU A 1 660 ? 21.534  -15.947 -14.158 1.00 93.07 660 A 1 
ATOM 5138 C CB  . LEU A 1 660 ? 20.341  -15.122 -17.235 1.00 95.93 660 A 1 
ATOM 5139 C CG  . LEU A 1 660 ? 20.094  -16.641 -17.223 1.00 95.80 660 A 1 
ATOM 5140 C CD1 . LEU A 1 660 ? 18.871  -17.024 -16.386 1.00 93.33 660 A 1 
ATOM 5141 C CD2 . LEU A 1 660 ? 19.872  -17.134 -18.652 1.00 93.35 660 A 1 
ATOM 5142 N N   . TYR A 1 661 ? 22.993  -14.969 -15.575 1.00 96.06 661 A 1 
ATOM 5143 C CA  . TYR A 1 661 ? 24.186  -15.613 -15.032 1.00 95.36 661 A 1 
ATOM 5144 C C   . TYR A 1 661 ? 24.784  -14.785 -13.893 1.00 94.30 661 A 1 
ATOM 5145 O O   . TYR A 1 661 ? 25.610  -13.898 -14.098 1.00 90.13 661 A 1 
ATOM 5146 C CB  . TYR A 1 661 ? 25.184  -15.899 -16.156 1.00 94.36 661 A 1 
ATOM 5147 C CG  . TYR A 1 661 ? 24.634  -16.812 -17.238 1.00 94.39 661 A 1 
ATOM 5148 C CD1 . TYR A 1 661 ? 24.284  -18.143 -16.932 1.00 90.48 661 A 1 
ATOM 5149 C CD2 . TYR A 1 661 ? 24.450  -16.323 -18.546 1.00 90.94 661 A 1 
ATOM 5150 C CE1 . TYR A 1 661 ? 23.753  -18.984 -17.929 1.00 89.50 661 A 1 
ATOM 5151 C CE2 . TYR A 1 661 ? 23.921  -17.162 -19.545 1.00 89.56 661 A 1 
ATOM 5152 C CZ  . TYR A 1 661 ? 23.574  -18.495 -19.239 1.00 90.85 661 A 1 
ATOM 5153 O OH  . TYR A 1 661 ? 23.061  -19.303 -20.199 1.00 88.41 661 A 1 
ATOM 5154 N N   . ARG A 1 662 ? 24.358  -15.093 -12.660 1.00 93.05 662 A 1 
ATOM 5155 C CA  . ARG A 1 662 ? 24.913  -14.562 -11.407 1.00 91.75 662 A 1 
ATOM 5156 C C   . ARG A 1 662 ? 25.124  -15.694 -10.396 1.00 91.32 662 A 1 
ATOM 5157 O O   . ARG A 1 662 ? 24.435  -16.712 -10.497 1.00 87.75 662 A 1 
ATOM 5158 C CB  . ARG A 1 662 ? 24.024  -13.423 -10.861 1.00 89.30 662 A 1 
ATOM 5159 C CG  . ARG A 1 662 ? 22.577  -13.843 -10.547 1.00 82.99 662 A 1 
ATOM 5160 C CD  . ARG A 1 662 ? 21.724  -12.692 -9.992  1.00 83.46 662 A 1 
ATOM 5161 N NE  . ARG A 1 662 ? 22.099  -12.334 -8.601  1.00 78.15 662 A 1 
ATOM 5162 C CZ  . ARG A 1 662 ? 21.326  -11.715 -7.713  1.00 75.72 662 A 1 
ATOM 5163 N NH1 . ARG A 1 662 ? 20.155  -11.257 -8.006  1.00 67.11 662 A 1 
ATOM 5164 N NH2 . ARG A 1 662 ? 21.706  -11.545 -6.481  1.00 65.13 662 A 1 
ATOM 5165 N N   . PRO A 1 663 ? 26.022  -15.543 -9.392  1.00 90.79 663 A 1 
ATOM 5166 C CA  . PRO A 1 663 ? 26.357  -16.620 -8.449  1.00 88.98 663 A 1 
ATOM 5167 C C   . PRO A 1 663 ? 25.149  -17.258 -7.749  1.00 88.20 663 A 1 
ATOM 5168 O O   . PRO A 1 663 ? 25.148  -18.459 -7.497  1.00 83.83 663 A 1 
ATOM 5169 C CB  . PRO A 1 663 ? 27.313  -15.982 -7.434  1.00 87.36 663 A 1 
ATOM 5170 C CG  . PRO A 1 663 ? 28.011  -14.891 -8.250  1.00 85.67 663 A 1 
ATOM 5171 C CD  . PRO A 1 663 ? 26.903  -14.392 -9.171  1.00 89.35 663 A 1 
ATOM 5172 N N   . ARG A 1 664 ? 24.099  -16.471 -7.458  1.00 89.25 664 A 1 
ATOM 5173 C CA  . ARG A 1 664 ? 22.865  -16.940 -6.795  1.00 88.26 664 A 1 
ATOM 5174 C C   . ARG A 1 664 ? 21.681  -17.196 -7.745  1.00 89.40 664 A 1 
ATOM 5175 O O   . ARG A 1 664 ? 20.563  -17.419 -7.278  1.00 86.06 664 A 1 
ATOM 5176 C CB  . ARG A 1 664 ? 22.475  -15.969 -5.674  1.00 85.48 664 A 1 
ATOM 5177 C CG  . ARG A 1 664 ? 23.582  -15.771 -4.626  1.00 79.70 664 A 1 
ATOM 5178 C CD  . ARG A 1 664 ? 22.984  -14.996 -3.447  1.00 75.80 664 A 1 
ATOM 5179 N NE  . ARG A 1 664 ? 24.009  -14.491 -2.536  1.00 67.48 664 A 1 
ATOM 5180 C CZ  . ARG A 1 664 ? 23.874  -13.397 -1.824  1.00 60.43 664 A 1 
ATOM 5181 N NH1 . ARG A 1 664 ? 22.749  -12.758 -1.698  1.00 57.01 664 A 1 
ATOM 5182 N NH2 . ARG A 1 664 ? 24.896  -12.885 -1.236  1.00 52.53 664 A 1 
ATOM 5183 N N   . GLY A 1 665 ? 21.889  -17.120 -9.060  1.00 89.90 665 A 1 
ATOM 5184 C CA  . GLY A 1 665 ? 20.815  -17.217 -10.048 1.00 91.29 665 A 1 
ATOM 5185 C C   . GLY A 1 665 ? 19.784  -16.081 -9.935  1.00 92.90 665 A 1 
ATOM 5186 O O   . GLY A 1 665 ? 20.025  -15.040 -9.316  1.00 91.23 665 A 1 
ATOM 5187 N N   . ILE A 1 666 ? 18.614  -16.293 -10.547 1.00 94.61 666 A 1 
ATOM 5188 C CA  . ILE A 1 666 ? 17.503  -15.319 -10.607 1.00 95.65 666 A 1 
ATOM 5189 C C   . ILE A 1 666 ? 16.348  -15.644 -9.647  1.00 96.00 666 A 1 
ATOM 5190 O O   . ILE A 1 666 ? 15.345  -14.938 -9.633  1.00 94.64 666 A 1 
ATOM 5191 C CB  . ILE A 1 666 ? 16.999  -15.170 -12.061 1.00 95.21 666 A 1 
ATOM 5192 C CG1 . ILE A 1 666 ? 16.508  -16.529 -12.610 1.00 93.53 666 A 1 
ATOM 5193 C CG2 . ILE A 1 666 ? 18.098  -14.543 -12.941 1.00 91.59 666 A 1 
ATOM 5194 C CD1 . ILE A 1 666 ? 15.727  -16.429 -13.916 1.00 90.69 666 A 1 
ATOM 5195 N N   . GLY A 1 667 ? 16.470  -16.708 -8.831  1.00 95.07 667 A 1 
ATOM 5196 C CA  . GLY A 1 667 ? 15.395  -17.157 -7.935  1.00 94.84 667 A 1 
ATOM 5197 C C   . GLY A 1 667 ? 14.929  -16.077 -6.957  1.00 95.01 667 A 1 
ATOM 5198 O O   . GLY A 1 667 ? 13.730  -15.925 -6.735  1.00 93.91 667 A 1 
ATOM 5199 N N   . GLU A 1 668 ? 15.855  -15.266 -6.439  1.00 94.31 668 A 1 
ATOM 5200 C CA  . GLU A 1 668 ? 15.565  -14.103 -5.586  1.00 93.38 668 A 1 
ATOM 5201 C C   . GLU A 1 668 ? 14.626  -13.095 -6.271  1.00 94.27 668 A 1 
ATOM 5202 O O   . GLU A 1 668 ? 13.664  -12.637 -5.660  1.00 92.77 668 A 1 
ATOM 5203 C CB  . GLU A 1 668 ? 16.905  -13.429 -5.242  1.00 90.12 668 A 1 
ATOM 5204 C CG  . GLU A 1 668 ? 16.797  -12.279 -4.232  1.00 79.05 668 A 1 
ATOM 5205 C CD  . GLU A 1 668 ? 18.058  -11.394 -4.200  1.00 77.48 668 A 1 
ATOM 5206 O OE1 . GLU A 1 668 ? 17.977  -10.324 -3.564  1.00 69.88 668 A 1 
ATOM 5207 O OE2 . GLU A 1 668 ? 19.057  -11.713 -4.895  1.00 69.87 668 A 1 
ATOM 5208 N N   . LEU A 1 669 ? 14.866  -12.789 -7.553  1.00 95.18 669 A 1 
ATOM 5209 C CA  . LEU A 1 669 ? 14.046  -11.852 -8.323  1.00 96.10 669 A 1 
ATOM 5210 C C   . LEU A 1 669 ? 12.600  -12.347 -8.437  1.00 96.35 669 A 1 
ATOM 5211 O O   . LEU A 1 669 ? 11.668  -11.586 -8.191  1.00 95.48 669 A 1 
ATOM 5212 C CB  . LEU A 1 669 ? 14.665  -11.664 -9.720  1.00 96.04 669 A 1 
ATOM 5213 C CG  . LEU A 1 669 ? 13.925  -10.646 -10.606 1.00 95.12 669 A 1 
ATOM 5214 C CD1 . LEU A 1 669 ? 14.111  -9.225  -10.087 1.00 89.80 669 A 1 
ATOM 5215 C CD2 . LEU A 1 669 ? 14.457  -10.722 -12.033 1.00 90.11 669 A 1 
ATOM 5216 N N   . ILE A 1 670 ? 12.414  -13.623 -8.770  1.00 97.02 670 A 1 
ATOM 5217 C CA  . ILE A 1 670 ? 11.084  -14.222 -8.916  1.00 97.16 670 A 1 
ATOM 5218 C C   . ILE A 1 670 ? 10.356  -14.250 -7.570  1.00 96.73 670 A 1 
ATOM 5219 O O   . ILE A 1 670 ? 9.205   -13.816 -7.484  1.00 95.86 670 A 1 
ATOM 5220 C CB  . ILE A 1 670 ? 11.191  -15.621 -9.559  1.00 97.16 670 A 1 
ATOM 5221 C CG1 . ILE A 1 670 ? 11.885  -15.586 -10.940 1.00 95.53 670 A 1 
ATOM 5222 C CG2 . ILE A 1 670 ? 9.809   -16.278 -9.695  1.00 95.67 670 A 1 
ATOM 5223 C CD1 . ILE A 1 670 ? 11.243  -14.637 -11.971 1.00 89.68 670 A 1 
ATOM 5224 N N   . LYS A 1 671 ? 11.035  -14.675 -6.488  1.00 96.43 671 A 1 
ATOM 5225 C CA  . LYS A 1 671 ? 10.463  -14.720 -5.131  1.00 95.71 671 A 1 
ATOM 5226 C C   . LYS A 1 671 ? 10.094  -13.339 -4.594  1.00 95.46 671 A 1 
ATOM 5227 O O   . LYS A 1 671 ? 9.087   -13.211 -3.907  1.00 94.38 671 A 1 
ATOM 5228 C CB  . LYS A 1 671 ? 11.438  -15.424 -4.185  1.00 94.75 671 A 1 
ATOM 5229 C CG  . LYS A 1 671 ? 11.552  -16.925 -4.477  1.00 93.12 671 A 1 
ATOM 5230 C CD  . LYS A 1 671 ? 12.600  -17.547 -3.552  1.00 90.53 671 A 1 
ATOM 5231 C CE  . LYS A 1 671 ? 12.778  -19.027 -3.877  1.00 85.10 671 A 1 
ATOM 5232 N NZ  . LYS A 1 671 ? 13.764  -19.652 -2.958  1.00 78.88 671 A 1 
ATOM 5233 N N   . SER A 1 672 ? 10.838  -12.287 -4.971  1.00 94.98 672 A 1 
ATOM 5234 C CA  . SER A 1 672 ? 10.545  -10.912 -4.545  1.00 94.55 672 A 1 
ATOM 5235 C C   . SER A 1 672 ? 9.152   -10.418 -4.969  1.00 95.04 672 A 1 
ATOM 5236 O O   . SER A 1 672 ? 8.578   -9.552  -4.310  1.00 94.27 672 A 1 
ATOM 5237 C CB  . SER A 1 672 ? 11.626  -9.948  -5.046  1.00 93.71 672 A 1 
ATOM 5238 O OG  . SER A 1 672 ? 11.485  -9.623  -6.416  1.00 90.20 672 A 1 
ATOM 5239 N N   . ALA A 1 673 ? 8.549   -11.016 -6.007  1.00 95.53 673 A 1 
ATOM 5240 C CA  . ALA A 1 673 ? 7.186   -10.694 -6.428  1.00 95.99 673 A 1 
ATOM 5241 C C   . ALA A 1 673 ? 6.148   -10.992 -5.326  1.00 95.96 673 A 1 
ATOM 5242 O O   . ALA A 1 673 ? 5.190   -10.236 -5.156  1.00 94.77 673 A 1 
ATOM 5243 C CB  . ALA A 1 673 ? 6.882   -11.467 -7.717  1.00 95.96 673 A 1 
ATOM 5244 N N   . ALA A 1 674 ? 6.355   -12.044 -4.516  1.00 96.24 674 A 1 
ATOM 5245 C CA  . ALA A 1 674 ? 5.489   -12.375 -3.377  1.00 95.82 674 A 1 
ATOM 5246 C C   . ALA A 1 674 ? 5.695   -11.442 -2.167  1.00 95.56 674 A 1 
ATOM 5247 O O   . ALA A 1 674 ? 4.836   -11.361 -1.285  1.00 93.99 674 A 1 
ATOM 5248 C CB  . ALA A 1 674 ? 5.724   -13.839 -2.993  1.00 94.97 674 A 1 
ATOM 5249 N N   . GLU A 1 675 ? 6.805   -10.710 -2.118  1.00 94.52 675 A 1 
ATOM 5250 C CA  . GLU A 1 675 ? 7.134   -9.744  -1.060  1.00 93.48 675 A 1 
ATOM 5251 C C   . GLU A 1 675 ? 6.732   -8.308  -1.411  1.00 93.77 675 A 1 
ATOM 5252 O O   . GLU A 1 675 ? 6.838   -7.403  -0.577  1.00 91.79 675 A 1 
ATOM 5253 C CB  . GLU A 1 675 ? 8.629   -9.810  -0.740  1.00 91.81 675 A 1 
ATOM 5254 C CG  . GLU A 1 675 ? 9.064   -11.205 -0.271  1.00 87.89 675 A 1 
ATOM 5255 C CD  . GLU A 1 675 ? 10.502  -11.215 0.263   1.00 82.28 675 A 1 
ATOM 5256 O OE1 . GLU A 1 675 ? 10.838  -12.219 0.922   1.00 73.04 675 A 1 
ATOM 5257 O OE2 . GLU A 1 675 ? 11.211  -10.198 0.081   1.00 71.16 675 A 1 
ATOM 5258 N N   . THR A 1 676 ? 6.230   -8.096  -2.636  1.00 94.24 676 A 1 
ATOM 5259 C CA  . THR A 1 676 ? 5.785   -6.781  -3.106  1.00 94.31 676 A 1 
ATOM 5260 C C   . THR A 1 676 ? 4.730   -6.196  -2.163  1.00 94.70 676 A 1 
ATOM 5261 O O   . THR A 1 676 ? 3.723   -6.861  -1.878  1.00 93.41 676 A 1 
ATOM 5262 C CB  . THR A 1 676 ? 5.222   -6.870  -4.529  1.00 93.12 676 A 1 
ATOM 5263 O OG1 . THR A 1 676 ? 6.233   -7.296  -5.413  1.00 83.65 676 A 1 
ATOM 5264 C CG2 . THR A 1 676 ? 4.728   -5.520  -5.037  1.00 83.08 676 A 1 
ATOM 5265 N N   . PRO A 1 677 ? 4.905   -4.947  -1.680  1.00 94.76 677 A 1 
ATOM 5266 C CA  . PRO A 1 677 ? 3.888   -4.246  -0.905  1.00 94.70 677 A 1 
ATOM 5267 C C   . PRO A 1 677 ? 2.583   -4.103  -1.692  1.00 95.26 677 A 1 
ATOM 5268 O O   . PRO A 1 677 ? 2.596   -3.732  -2.864  1.00 94.33 677 A 1 
ATOM 5269 C CB  . PRO A 1 677 ? 4.499   -2.884  -0.562  1.00 93.20 677 A 1 
ATOM 5270 C CG  . PRO A 1 677 ? 6.005   -3.124  -0.625  1.00 90.50 677 A 1 
ATOM 5271 C CD  . PRO A 1 677 ? 6.122   -4.140  -1.753  1.00 93.55 677 A 1 
ATOM 5272 N N   . ASN A 1 678 ? 1.441   -4.394  -1.062  1.00 95.03 678 A 1 
ATOM 5273 C CA  . ASN A 1 678 ? 0.148   -4.353  -1.742  1.00 95.65 678 A 1 
ATOM 5274 C C   . ASN A 1 678 ? -0.929  -3.716  -0.853  1.00 96.18 678 A 1 
ATOM 5275 O O   . ASN A 1 678 ? -1.333  -4.294  0.157   1.00 94.94 678 A 1 
ATOM 5276 C CB  . ASN A 1 678 ? -0.222  -5.775  -2.198  1.00 94.89 678 A 1 
ATOM 5277 C CG  . ASN A 1 678 ? -1.393  -5.754  -3.158  1.00 93.98 678 A 1 
ATOM 5278 O OD1 . ASN A 1 678 ? -2.473  -5.281  -2.861  1.00 85.24 678 A 1 
ATOM 5279 N ND2 . ASN A 1 678 ? -1.214  -6.241  -4.360  1.00 85.97 678 A 1 
ATOM 5280 N N   . GLY A 1 679 ? -1.410  -2.543  -1.259  1.00 95.06 679 A 1 
ATOM 5281 C CA  . GLY A 1 679 ? -2.444  -1.757  -0.580  1.00 95.50 679 A 1 
ATOM 5282 C C   . GLY A 1 679 ? -3.875  -2.091  -1.004  1.00 96.50 679 A 1 
ATOM 5283 O O   . GLY A 1 679 ? -4.750  -1.240  -0.853  1.00 95.26 679 A 1 
ATOM 5284 N N   . LEU A 1 680 ? -4.136  -3.277  -1.569  1.00 96.72 680 A 1 
ATOM 5285 C CA  . LEU A 1 680 ? -5.475  -3.727  -1.965  1.00 96.98 680 A 1 
ATOM 5286 C C   . LEU A 1 680 ? -6.227  -4.313  -0.761  1.00 97.30 680 A 1 
ATOM 5287 O O   . LEU A 1 680 ? -5.753  -5.246  -0.105  1.00 96.55 680 A 1 
ATOM 5288 C CB  . LEU A 1 680 ? -5.364  -4.752  -3.109  1.00 96.15 680 A 1 
ATOM 5289 C CG  . LEU A 1 680 ? -6.714  -5.238  -3.677  1.00 93.64 680 A 1 
ATOM 5290 C CD1 . LEU A 1 680 ? -7.420  -4.155  -4.489  1.00 88.24 680 A 1 
ATOM 5291 C CD2 . LEU A 1 680 ? -6.488  -6.436  -4.599  1.00 87.79 680 A 1 
ATOM 5292 N N   . TYR A 1 681 ? -7.442  -3.806  -0.537  1.00 97.53 681 A 1 
ATOM 5293 C CA  . TYR A 1 681 ? -8.366  -4.261  0.494   1.00 97.62 681 A 1 
ATOM 5294 C C   . TYR A 1 681 ? -9.700  -4.634  -0.140  1.00 97.48 681 A 1 
ATOM 5295 O O   . TYR A 1 681 ? -10.217 -3.911  -0.994  1.00 96.39 681 A 1 
ATOM 5296 C CB  . TYR A 1 681 ? -8.536  -3.165  1.545   1.00 97.54 681 A 1 
ATOM 5297 C CG  . TYR A 1 681 ? -7.263  -2.864  2.308   1.00 97.73 681 A 1 
ATOM 5298 C CD1 . TYR A 1 681 ? -6.963  -3.581  3.476   1.00 96.90 681 A 1 
ATOM 5299 C CD2 . TYR A 1 681 ? -6.363  -1.894  1.829   1.00 96.99 681 A 1 
ATOM 5300 C CE1 . TYR A 1 681 ? -5.763  -3.338  4.165   1.00 96.69 681 A 1 
ATOM 5301 C CE2 . TYR A 1 681 ? -5.157  -1.654  2.512   1.00 96.68 681 A 1 
ATOM 5302 C CZ  . TYR A 1 681 ? -4.857  -2.381  3.680   1.00 96.94 681 A 1 
ATOM 5303 O OH  . TYR A 1 681 ? -3.692  -2.171  4.335   1.00 96.09 681 A 1 
ATOM 5304 N N   . SER A 1 682 ? -10.274 -5.765  0.282   1.00 97.31 682 A 1 
ATOM 5305 C CA  . SER A 1 682 ? -11.552 -6.259  -0.229  1.00 97.06 682 A 1 
ATOM 5306 C C   . SER A 1 682 ? -12.540 -6.429  0.919   1.00 97.30 682 A 1 
ATOM 5307 O O   . SER A 1 682 ? -12.187 -6.954  1.977   1.00 96.22 682 A 1 
ATOM 5308 C CB  . SER A 1 682 ? -11.377 -7.577  -0.990  1.00 95.41 682 A 1 
ATOM 5309 O OG  . SER A 1 682 ? -10.386 -7.466  -1.995  1.00 79.15 682 A 1 
ATOM 5310 N N   . PHE A 1 683 ? -13.786 -6.015  0.703   1.00 97.58 683 A 1 
ATOM 5311 C CA  . PHE A 1 683 ? -14.864 -6.111  1.678   1.00 97.58 683 A 1 
ATOM 5312 C C   . PHE A 1 683 ? -16.107 -6.714  1.054   1.00 97.53 683 A 1 
ATOM 5313 O O   . PHE A 1 683 ? -16.405 -6.467  -0.115  1.00 96.66 683 A 1 
ATOM 5314 C CB  . PHE A 1 683 ? -15.199 -4.736  2.258   1.00 97.38 683 A 1 
ATOM 5315 C CG  . PHE A 1 683 ? -14.062 -4.096  3.013   1.00 97.56 683 A 1 
ATOM 5316 C CD1 . PHE A 1 683 ? -13.963 -4.261  4.406   1.00 96.13 683 A 1 
ATOM 5317 C CD2 . PHE A 1 683 ? -13.093 -3.356  2.315   1.00 96.53 683 A 1 
ATOM 5318 C CE1 . PHE A 1 683 ? -12.885 -3.695  5.099   1.00 95.92 683 A 1 
ATOM 5319 C CE2 . PHE A 1 683 ? -12.010 -2.798  3.010   1.00 95.93 683 A 1 
ATOM 5320 C CZ  . PHE A 1 683 ? -11.906 -2.970  4.399   1.00 96.09 683 A 1 
ATOM 5321 N N   . THR A 1 684 ? -16.871 -7.433  1.862   1.00 97.74 684 A 1 
ATOM 5322 C CA  . THR A 1 684 ? -18.253 -7.797  1.552   1.00 97.69 684 A 1 
ATOM 5323 C C   . THR A 1 684 ? -19.203 -7.072  2.494   1.00 97.66 684 A 1 
ATOM 5324 O O   . THR A 1 684 ? -18.891 -6.870  3.667   1.00 96.76 684 A 1 
ATOM 5325 C CB  . THR A 1 684 ? -18.501 -9.310  1.604   1.00 96.86 684 A 1 
ATOM 5326 O OG1 . THR A 1 684 ? -18.143 -9.846  2.857   1.00 87.43 684 A 1 
ATOM 5327 C CG2 . THR A 1 684 ? -17.693 -10.047 0.544   1.00 87.01 684 A 1 
ATOM 5328 N N   . TYR A 1 685 ? -20.382 -6.698  1.980   1.00 97.31 685 A 1 
ATOM 5329 C CA  . TYR A 1 685 ? -21.477 -6.153  2.777   1.00 97.38 685 A 1 
ATOM 5330 C C   . TYR A 1 685 ? -22.822 -6.471  2.120   1.00 97.44 685 A 1 
ATOM 5331 O O   . TYR A 1 685 ? -22.880 -6.880  0.964   1.00 96.74 685 A 1 
ATOM 5332 C CB  . TYR A 1 685 ? -21.280 -4.644  2.961   1.00 97.27 685 A 1 
ATOM 5333 C CG  . TYR A 1 685 ? -21.465 -3.812  1.708   1.00 97.53 685 A 1 
ATOM 5334 C CD1 . TYR A 1 685 ? -20.374 -3.539  0.860   1.00 96.27 685 A 1 
ATOM 5335 C CD2 . TYR A 1 685 ? -22.734 -3.296  1.396   1.00 96.45 685 A 1 
ATOM 5336 C CE1 . TYR A 1 685 ? -20.548 -2.742  -0.285  1.00 95.86 685 A 1 
ATOM 5337 C CE2 . TYR A 1 685 ? -22.915 -2.501  0.253   1.00 95.83 685 A 1 
ATOM 5338 C CZ  . TYR A 1 685 ? -21.822 -2.217  -0.590  1.00 95.86 685 A 1 
ATOM 5339 O OH  . TYR A 1 685 ? -21.997 -1.431  -1.679  1.00 94.29 685 A 1 
ATOM 5340 N N   . ASN A 1 686 ? -23.928 -6.268  2.861   1.00 97.10 686 A 1 
ATOM 5341 C CA  . ASN A 1 686 ? -25.275 -6.407  2.311   1.00 96.88 686 A 1 
ATOM 5342 C C   . ASN A 1 686 ? -25.881 -5.023  2.066   1.00 96.82 686 A 1 
ATOM 5343 O O   . ASN A 1 686 ? -26.119 -4.274  3.024   1.00 95.15 686 A 1 
ATOM 5344 C CB  . ASN A 1 686 ? -26.134 -7.261  3.253   1.00 95.91 686 A 1 
ATOM 5345 C CG  . ASN A 1 686 ? -25.688 -8.710  3.308   1.00 92.49 686 A 1 
ATOM 5346 O OD1 . ASN A 1 686 ? -25.150 -9.281  2.385   1.00 81.54 686 A 1 
ATOM 5347 N ND2 . ASN A 1 686 ? -25.916 -9.377  4.411   1.00 82.07 686 A 1 
ATOM 5348 N N   . SER A 1 687 ? -26.159 -4.710  0.796   1.00 96.60 687 A 1 
ATOM 5349 C CA  . SER A 1 687 ? -26.827 -3.468  0.407   1.00 96.39 687 A 1 
ATOM 5350 C C   . SER A 1 687 ? -28.292 -3.469  0.849   1.00 95.88 687 A 1 
ATOM 5351 O O   . SER A 1 687 ? -28.980 -4.495  0.825   1.00 94.39 687 A 1 
ATOM 5352 C CB  . SER A 1 687 ? -26.726 -3.246  -1.098  1.00 95.92 687 A 1 
ATOM 5353 O OG  . SER A 1 687 ? -27.318 -2.003  -1.416  1.00 92.49 687 A 1 
ATOM 5354 N N   . ARG A 1 688 ? -28.779 -2.293  1.246   1.00 96.09 688 A 1 
ATOM 5355 C CA  . ARG A 1 688 ? -30.184 -2.039  1.596   1.00 94.84 688 A 1 
ATOM 5356 C C   . ARG A 1 688 ? -30.867 -1.090  0.611   1.00 94.59 688 A 1 
ATOM 5357 O O   . ARG A 1 688 ? -32.023 -0.723  0.826   1.00 91.41 688 A 1 
ATOM 5358 C CB  . ARG A 1 688 ? -30.265 -1.490  3.024   1.00 92.95 688 A 1 
ATOM 5359 C CG  . ARG A 1 688 ? -29.768 -2.493  4.074   1.00 87.29 688 A 1 
ATOM 5360 C CD  . ARG A 1 688 ? -29.878 -1.838  5.448   1.00 85.36 688 A 1 
ATOM 5361 N NE  . ARG A 1 688 ? -29.440 -2.742  6.530   1.00 76.84 688 A 1 
ATOM 5362 C CZ  . ARG A 1 688 ? -29.315 -2.403  7.800   1.00 68.32 688 A 1 
ATOM 5363 N NH1 . ARG A 1 688 ? -29.581 -1.203  8.221   1.00 63.40 688 A 1 
ATOM 5364 N NH2 . ARG A 1 688 ? -28.911 -3.267  8.682   1.00 59.28 688 A 1 
ATOM 5365 N N   . LEU A 1 689 ? -30.158 -0.665  -0.427  1.00 94.50 689 A 1 
ATOM 5366 C CA  . LEU A 1 689 ? -30.677 0.291   -1.393  1.00 94.13 689 A 1 
ATOM 5367 C C   . LEU A 1 689 ? -31.663 -0.385  -2.359  1.00 93.78 689 A 1 
ATOM 5368 O O   . LEU A 1 689 ? -31.450 -1.530  -2.765  1.00 91.84 689 A 1 
ATOM 5369 C CB  . LEU A 1 689 ? -29.518 0.973   -2.138  1.00 93.79 689 A 1 
ATOM 5370 C CG  . LEU A 1 689 ? -28.579 1.811   -1.251  1.00 93.33 689 A 1 
ATOM 5371 C CD1 . LEU A 1 689 ? -27.520 2.467   -2.137  1.00 89.25 689 A 1 
ATOM 5372 C CD2 . LEU A 1 689 ? -29.312 2.915   -0.488  1.00 89.79 689 A 1 
ATOM 5373 N N   . PRO A 1 690 ? -32.757 0.308   -2.751  1.00 94.19 690 A 1 
ATOM 5374 C CA  . PRO A 1 690 ? -33.685 -0.198  -3.756  1.00 93.20 690 A 1 
ATOM 5375 C C   . PRO A 1 690 ? -33.016 -0.230  -5.136  1.00 93.12 690 A 1 
ATOM 5376 O O   . PRO A 1 690 ? -32.409 0.751   -5.559  1.00 90.33 690 A 1 
ATOM 5377 C CB  . PRO A 1 690 ? -34.887 0.754   -3.704  1.00 91.56 690 A 1 
ATOM 5378 C CG  . PRO A 1 690 ? -34.278 2.074   -3.237  1.00 89.96 690 A 1 
ATOM 5379 C CD  . PRO A 1 690 ? -33.155 1.637   -2.302  1.00 93.15 690 A 1 
ATOM 5380 N N   . THR A 1 691 ? -33.161 -1.340  -5.854  1.00 92.10 691 A 1 
ATOM 5381 C CA  . THR A 1 691 ? -32.449 -1.582  -7.124  1.00 91.33 691 A 1 
ATOM 5382 C C   . THR A 1 691 ? -33.177 -1.076  -8.365  1.00 90.25 691 A 1 
ATOM 5383 O O   . THR A 1 691 ? -32.554 -1.002  -9.423  1.00 84.14 691 A 1 
ATOM 5384 C CB  . THR A 1 691 ? -32.163 -3.077  -7.309  1.00 90.02 691 A 1 
ATOM 5385 O OG1 . THR A 1 691 ? -33.378 -3.795  -7.310  1.00 84.04 691 A 1 
ATOM 5386 C CG2 . THR A 1 691 ? -31.301 -3.638  -6.184  1.00 82.75 691 A 1 
ATOM 5387 N N   . ASP A 1 692 ? -34.483 -0.765  -8.269  1.00 88.63 692 A 1 
ATOM 5388 C CA  . ASP A 1 692 ? -35.333 -0.445  -9.425  1.00 87.80 692 A 1 
ATOM 5389 C C   . ASP A 1 692 ? -35.107 -1.436  -10.587 1.00 87.78 692 A 1 
ATOM 5390 O O   . ASP A 1 692 ? -34.731 -1.066  -11.702 1.00 83.62 692 A 1 
ATOM 5391 C CB  . ASP A 1 692 ? -35.164 1.030   -9.816  1.00 85.04 692 A 1 
ATOM 5392 C CG  . ASP A 1 692 ? -36.135 1.461   -10.921 1.00 80.82 692 A 1 
ATOM 5393 O OD1 . ASP A 1 692 ? -37.272 0.931   -10.938 1.00 75.99 692 A 1 
ATOM 5394 O OD2 . ASP A 1 692 ? -35.738 2.331   -11.730 1.00 76.49 692 A 1 
ATOM 5395 N N   . PHE A 1 693 ? -35.257 -2.729  -10.290 1.00 89.39 693 A 1 
ATOM 5396 C CA  . PHE A 1 693 ? -34.988 -3.825  -11.238 1.00 89.84 693 A 1 
ATOM 5397 C C   . PHE A 1 693 ? -33.570 -3.789  -11.855 1.00 90.36 693 A 1 
ATOM 5398 O O   . PHE A 1 693 ? -33.354 -4.225  -12.986 1.00 86.58 693 A 1 
ATOM 5399 C CB  . PHE A 1 693 ? -36.107 -3.904  -12.290 1.00 88.39 693 A 1 
ATOM 5400 C CG  . PHE A 1 693 ? -37.505 -3.967  -11.708 1.00 86.37 693 A 1 
ATOM 5401 C CD1 . PHE A 1 693 ? -38.027 -5.201  -11.278 1.00 81.36 693 A 1 
ATOM 5402 C CD2 . PHE A 1 693 ? -38.274 -2.796  -11.576 1.00 82.98 693 A 1 
ATOM 5403 C CE1 . PHE A 1 693 ? -39.318 -5.267  -10.726 1.00 78.68 693 A 1 
ATOM 5404 C CE2 . PHE A 1 693 ? -39.566 -2.862  -11.018 1.00 79.59 693 A 1 
ATOM 5405 C CZ  . PHE A 1 693 ? -40.088 -4.097  -10.594 1.00 80.58 693 A 1 
ATOM 5406 N N   . GLY A 1 694 ? -32.592 -3.263  -11.124 1.00 87.95 694 A 1 
ATOM 5407 C CA  . GLY A 1 694 ? -31.193 -3.139  -11.556 1.00 88.51 694 A 1 
ATOM 5408 C C   . GLY A 1 694 ? -30.869 -1.875  -12.356 1.00 90.06 694 A 1 
ATOM 5409 O O   . GLY A 1 694 ? -29.766 -1.767  -12.897 1.00 87.86 694 A 1 
ATOM 5410 N N   . ARG A 1 695 ? -31.795 -0.912  -12.443 1.00 88.83 695 A 1 
ATOM 5411 C CA  . ARG A 1 695 ? -31.605 0.371   -13.148 1.00 88.62 695 A 1 
ATOM 5412 C C   . ARG A 1 695 ? -31.090 1.482   -12.239 1.00 89.92 695 A 1 
ATOM 5413 O O   . ARG A 1 695 ? -30.467 2.420   -12.734 1.00 88.19 695 A 1 
ATOM 5414 C CB  . ARG A 1 695 ? -32.922 0.811   -13.793 1.00 86.82 695 A 1 
ATOM 5415 C CG  . ARG A 1 695 ? -33.403 -0.178  -14.855 1.00 82.50 695 A 1 
ATOM 5416 C CD  . ARG A 1 695 ? -34.753 0.286   -15.393 1.00 80.68 695 A 1 
ATOM 5417 N NE  . ARG A 1 695 ? -35.275 -0.654  -16.397 1.00 71.92 695 A 1 
ATOM 5418 C CZ  . ARG A 1 695 ? -36.411 -0.519  -17.052 1.00 65.23 695 A 1 
ATOM 5419 N NH1 . ARG A 1 695 ? -37.201 0.499   -16.853 1.00 59.54 695 A 1 
ATOM 5420 N NH2 . ARG A 1 695 ? -36.776 -1.417  -17.926 1.00 56.32 695 A 1 
ATOM 5421 N N   . ALA A 1 696 ? -31.340 1.378   -10.931 1.00 90.85 696 A 1 
ATOM 5422 C CA  . ALA A 1 696 ? -30.914 2.388   -9.972  1.00 91.46 696 A 1 
ATOM 5423 C C   . ALA A 1 696 ? -29.382 2.470   -9.877  1.00 92.47 696 A 1 
ATOM 5424 O O   . ALA A 1 696 ? -28.684 1.452   -9.829  1.00 91.62 696 A 1 
ATOM 5425 C CB  . ALA A 1 696 ? -31.547 2.100   -8.609  1.00 90.39 696 A 1 
ATOM 5426 N N   . TRP A 1 697 ? -28.877 3.696   -9.803  1.00 93.60 697 A 1 
ATOM 5427 C CA  . TRP A 1 697 ? -27.496 3.986   -9.450  1.00 93.77 697 A 1 
ATOM 5428 C C   . TRP A 1 697 ? -27.348 3.935   -7.934  1.00 93.90 697 A 1 
ATOM 5429 O O   . TRP A 1 697 ? -27.923 4.762   -7.218  1.00 91.72 697 A 1 
ATOM 5430 C CB  . TRP A 1 697 ? -27.113 5.356   -9.990  1.00 93.05 697 A 1 
ATOM 5431 C CG  . TRP A 1 697 ? -25.700 5.765   -9.727  1.00 93.35 697 A 1 
ATOM 5432 C CD1 . TRP A 1 697 ? -25.301 6.798   -8.954  1.00 91.06 697 A 1 
ATOM 5433 C CD2 . TRP A 1 697 ? -24.479 5.189   -10.283 1.00 93.13 697 A 1 
ATOM 5434 N NE1 . TRP A 1 697 ? -23.937 6.928   -9.024  1.00 91.22 697 A 1 
ATOM 5435 C CE2 . TRP A 1 697 ? -23.375 5.971   -9.840  1.00 92.71 697 A 1 
ATOM 5436 C CE3 . TRP A 1 697 ? -24.202 4.108   -11.146 1.00 92.21 697 A 1 
ATOM 5437 C CZ2 . TRP A 1 697 ? -22.064 5.717   -10.268 1.00 91.58 697 A 1 
ATOM 5438 C CZ3 . TRP A 1 697 ? -22.890 3.835   -11.570 1.00 90.32 697 A 1 
ATOM 5439 C CH2 . TRP A 1 697 ? -21.826 4.644   -11.143 1.00 90.17 697 A 1 
ATOM 5440 N N   . LEU A 1 698 ? -26.598 2.959   -7.446  1.00 94.24 698 A 1 
ATOM 5441 C CA  . LEU A 1 698 ? -26.385 2.709   -6.027  1.00 94.85 698 A 1 
ATOM 5442 C C   . LEU A 1 698 ? -25.038 3.305   -5.622  1.00 94.95 698 A 1 
ATOM 5443 O O   . LEU A 1 698 ? -23.999 2.896   -6.138  1.00 93.68 698 A 1 
ATOM 5444 C CB  . LEU A 1 698 ? -26.469 1.198   -5.761  1.00 94.95 698 A 1 
ATOM 5445 C CG  . LEU A 1 698 ? -27.749 0.500   -6.278  1.00 94.33 698 A 1 
ATOM 5446 C CD1 . LEU A 1 698 ? -27.739 -0.965  -5.862  1.00 91.39 698 A 1 
ATOM 5447 C CD2 . LEU A 1 698 ? -29.030 1.137   -5.745  1.00 91.33 698 A 1 
ATOM 5448 N N   . SER A 1 699 ? -25.047 4.284   -4.721  1.00 95.28 699 A 1 
ATOM 5449 C CA  . SER A 1 699 ? -23.812 4.925   -4.260  1.00 95.33 699 A 1 
ATOM 5450 C C   . SER A 1 699 ? -23.125 4.098   -3.177  1.00 96.10 699 A 1 
ATOM 5451 O O   . SER A 1 699 ? -23.794 3.614   -2.266  1.00 94.48 699 A 1 
ATOM 5452 C CB  . SER A 1 699 ? -24.097 6.332   -3.729  1.00 92.68 699 A 1 
ATOM 5453 O OG  . SER A 1 699 ? -24.844 6.248   -2.535  1.00 81.67 699 A 1 
ATOM 5454 N N   . VAL A 1 700 ? -21.799 4.019   -3.229  1.00 96.21 700 A 1 
ATOM 5455 C CA  . VAL A 1 700 ? -20.967 3.465   -2.157  1.00 96.75 700 A 1 
ATOM 5456 C C   . VAL A 1 700 ? -19.796 4.398   -1.884  1.00 96.66 700 A 1 
ATOM 5457 O O   . VAL A 1 700 ? -19.188 4.947   -2.805  1.00 95.35 700 A 1 
ATOM 5458 C CB  . VAL A 1 700 ? -20.528 2.019   -2.472  1.00 96.14 700 A 1 
ATOM 5459 C CG1 . VAL A 1 700 ? -19.689 1.886   -3.747  1.00 93.31 700 A 1 
ATOM 5460 C CG2 . VAL A 1 700 ? -19.755 1.392   -1.308  1.00 91.36 700 A 1 
ATOM 5461 N N   . GLU A 1 701 ? -19.477 4.585   -0.617  1.00 97.33 701 A 1 
ATOM 5462 C CA  . GLU A 1 701 ? -18.360 5.405   -0.162  1.00 97.25 701 A 1 
ATOM 5463 C C   . GLU A 1 701 ? -17.497 4.601   0.804   1.00 97.59 701 A 1 
ATOM 5464 O O   . GLU A 1 701 ? -18.008 3.796   1.584   1.00 96.88 701 A 1 
ATOM 5465 C CB  . GLU A 1 701 ? -18.846 6.703   0.495   1.00 95.66 701 A 1 
ATOM 5466 C CG  . GLU A 1 701 ? -19.969 7.418   -0.278  1.00 82.44 701 A 1 
ATOM 5467 C CD  . GLU A 1 701 ? -20.430 8.698   0.420   1.00 80.25 701 A 1 
ATOM 5468 O OE1 . GLU A 1 701 ? -20.749 9.689   -0.274  1.00 69.98 701 A 1 
ATOM 5469 O OE2 . GLU A 1 701 ? -20.420 8.745   1.673   1.00 70.00 701 A 1 
ATOM 5470 N N   . ALA A 1 702 ? -16.188 4.818   0.754   1.00 97.16 702 A 1 
ATOM 5471 C CA  . ALA A 1 702 ? -15.223 4.200   1.645   1.00 97.17 702 A 1 
ATOM 5472 C C   . ALA A 1 702 ? -14.370 5.279   2.308   1.00 96.88 702 A 1 
ATOM 5473 O O   . ALA A 1 702 ? -13.744 6.093   1.627   1.00 95.33 702 A 1 
ATOM 5474 C CB  . ALA A 1 702 ? -14.377 3.195   0.856   1.00 96.71 702 A 1 
ATOM 5475 N N   . GLU A 1 703 ? -14.329 5.262   3.633   1.00 97.40 703 A 1 
ATOM 5476 C CA  . GLU A 1 703 ? -13.464 6.091   4.462   1.00 97.29 703 A 1 
ATOM 5477 C C   . GLU A 1 703 ? -12.435 5.212   5.168   1.00 97.52 703 A 1 
ATOM 5478 O O   . GLU A 1 703 ? -12.752 4.111   5.625   1.00 96.45 703 A 1 
ATOM 5479 C CB  . GLU A 1 703 ? -14.285 6.892   5.476   1.00 96.05 703 A 1 
ATOM 5480 C CG  . GLU A 1 703 ? -15.243 7.886   4.805   1.00 87.14 703 A 1 
ATOM 5481 C CD  . GLU A 1 703 ? -16.098 8.694   5.790   1.00 85.15 703 A 1 
ATOM 5482 O OE1 . GLU A 1 703 ? -17.013 9.404   5.300   1.00 74.47 703 A 1 
ATOM 5483 O OE2 . GLU A 1 703 ? -15.827 8.662   7.011   1.00 76.24 703 A 1 
ATOM 5484 N N   . VAL A 1 704 ? -11.205 5.702   5.256   1.00 97.23 704 A 1 
ATOM 5485 C CA  . VAL A 1 704 ? -10.065 5.010   5.861   1.00 97.30 704 A 1 
ATOM 5486 C C   . VAL A 1 704 ? -9.436  5.907   6.912   1.00 96.90 704 A 1 
ATOM 5487 O O   . VAL A 1 704 ? -9.215  7.085   6.653   1.00 95.15 704 A 1 
ATOM 5488 C CB  . VAL A 1 704 ? -9.018  4.614   4.807   1.00 96.59 704 A 1 
ATOM 5489 C CG1 . VAL A 1 704 ? -7.929  3.727   5.428   1.00 92.45 704 A 1 
ATOM 5490 C CG2 . VAL A 1 704 ? -9.651  3.846   3.642   1.00 93.10 704 A 1 
ATOM 5491 N N   . TYR A 1 705 ? -9.104  5.337   8.070   1.00 96.53 705 A 1 
ATOM 5492 C CA  . TYR A 1 705 ? -8.536  6.041   9.216   1.00 96.02 705 A 1 
ATOM 5493 C C   . TYR A 1 705 ? -7.322  5.288   9.762   1.00 95.88 705 A 1 
ATOM 5494 O O   . TYR A 1 705 ? -7.382  4.082   9.982   1.00 94.01 705 A 1 
ATOM 5495 C CB  . TYR A 1 705 ? -9.605  6.192   10.305  1.00 94.73 705 A 1 
ATOM 5496 C CG  . TYR A 1 705 ? -10.870 6.902   9.854   1.00 91.73 705 A 1 
ATOM 5497 C CD1 . TYR A 1 705 ? -10.922 8.309   9.864   1.00 84.99 705 A 1 
ATOM 5498 C CD2 . TYR A 1 705 ? -11.988 6.162   9.411   1.00 85.98 705 A 1 
ATOM 5499 C CE1 . TYR A 1 705 ? -12.086 8.977   9.437   1.00 80.07 705 A 1 
ATOM 5500 C CE2 . TYR A 1 705 ? -13.151 6.832   8.979   1.00 80.91 705 A 1 
ATOM 5501 C CZ  . TYR A 1 705 ? -13.200 8.242   8.995   1.00 81.75 705 A 1 
ATOM 5502 O OH  . TYR A 1 705 ? -14.320 8.900   8.587   1.00 76.08 705 A 1 
ATOM 5503 N N   . LEU A 1 706 ? -6.226  5.996   10.029  1.00 93.74 706 A 1 
ATOM 5504 C CA  . LEU A 1 706 ? -5.067  5.475   10.752  1.00 93.00 706 A 1 
ATOM 5505 C C   . LEU A 1 706 ? -4.361  6.632   11.464  1.00 91.86 706 A 1 
ATOM 5506 O O   . LEU A 1 706 ? -3.799  7.507   10.808  1.00 88.41 706 A 1 
ATOM 5507 C CB  . LEU A 1 706 ? -4.113  4.758   9.777   1.00 92.21 706 A 1 
ATOM 5508 C CG  . LEU A 1 706 ? -2.823  4.224   10.430  1.00 91.82 706 A 1 
ATOM 5509 C CD1 . LEU A 1 706 ? -3.103  3.100   11.416  1.00 87.87 706 A 1 
ATOM 5510 C CD2 . LEU A 1 706 ? -1.860  3.716   9.357   1.00 87.89 706 A 1 
ATOM 5511 N N   . MET A 1 707 ? -4.341  6.595   12.804  1.00 90.66 707 A 1 
ATOM 5512 C CA  . MET A 1 707 ? -3.829  7.686   13.639  1.00 89.07 707 A 1 
ATOM 5513 C C   . MET A 1 707 ? -4.490  9.027   13.248  1.00 88.82 707 A 1 
ATOM 5514 O O   . MET A 1 707 ? -5.714  9.100   13.174  1.00 83.36 707 A 1 
ATOM 5515 C CB  . MET A 1 707 ? -2.287  7.714   13.609  1.00 85.85 707 A 1 
ATOM 5516 C CG  . MET A 1 707 ? -1.622  6.397   14.036  1.00 82.42 707 A 1 
ATOM 5517 S SD  . MET A 1 707 ? 0.190   6.483   13.992  1.00 77.32 707 A 1 
ATOM 5518 C CE  . MET A 1 707 ? 0.581   4.804   14.548  1.00 69.03 707 A 1 
ATOM 5519 N N   . GLU A 1 708 ? -3.707  10.060  12.983  1.00 87.96 708 A 1 
ATOM 5520 C CA  . GLU A 1 708 ? -4.176  11.398  12.580  1.00 88.08 708 A 1 
ATOM 5521 C C   . GLU A 1 708 ? -4.438  11.531  11.067  1.00 88.72 708 A 1 
ATOM 5522 O O   . GLU A 1 708 ? -4.720  12.621  10.565  1.00 84.53 708 A 1 
ATOM 5523 C CB  . GLU A 1 708 ? -3.150  12.451  13.046  1.00 85.03 708 A 1 
ATOM 5524 C CG  . GLU A 1 708 ? -2.883  12.444  14.565  1.00 79.81 708 A 1 
ATOM 5525 C CD  . GLU A 1 708 ? -4.121  12.721  15.425  1.00 72.00 708 A 1 
ATOM 5526 O OE1 . GLU A 1 708 ? -4.128  12.258  16.590  1.00 65.30 708 A 1 
ATOM 5527 O OE2 . GLU A 1 708 ? -5.045  13.408  14.941  1.00 63.08 708 A 1 
ATOM 5528 N N   . ARG A 1 709 ? -4.321  10.426  10.302  1.00 91.46 709 A 1 
ATOM 5529 C CA  . ARG A 1 709 ? -4.483  10.418  8.843   1.00 91.94 709 A 1 
ATOM 5530 C C   . ARG A 1 709 ? -5.812  9.790   8.456   1.00 93.25 709 A 1 
ATOM 5531 O O   . ARG A 1 709 ? -6.228  8.778   9.026   1.00 91.89 709 A 1 
ATOM 5532 C CB  . ARG A 1 709 ? -3.315  9.691   8.165   1.00 90.21 709 A 1 
ATOM 5533 C CG  . ARG A 1 709 ? -1.957  10.348  8.438   1.00 85.32 709 A 1 
ATOM 5534 C CD  . ARG A 1 709 ? -0.793  9.481   7.930   1.00 84.92 709 A 1 
ATOM 5535 N NE  . ARG A 1 709 ? -0.767  9.344   6.464   1.00 79.48 709 A 1 
ATOM 5536 C CZ  . ARG A 1 709 ? 0.109   8.630   5.767   1.00 77.71 709 A 1 
ATOM 5537 N NH1 . ARG A 1 709 ? 1.023   7.893   6.331   1.00 71.63 709 A 1 
ATOM 5538 N NH2 . ARG A 1 709 ? 0.094   8.655   4.468   1.00 67.04 709 A 1 
ATOM 5539 N N   . SER A 1 710 ? -6.452  10.353  7.440   1.00 93.58 710 A 1 
ATOM 5540 C CA  . SER A 1 710 ? -7.665  9.783   6.856   1.00 94.23 710 A 1 
ATOM 5541 C C   . SER A 1 710 ? -7.678  9.947   5.340   1.00 94.48 710 A 1 
ATOM 5542 O O   . SER A 1 710 ? -6.908  10.720  4.770   1.00 92.70 710 A 1 
ATOM 5543 C CB  . SER A 1 710 ? -8.915  10.382  7.508   1.00 92.93 710 A 1 
ATOM 5544 O OG  . SER A 1 710 ? -9.015  11.767  7.236   1.00 86.03 710 A 1 
ATOM 5545 N N   . GLY A 1 711 ? -8.546  9.193   4.667   1.00 95.18 711 A 1 
ATOM 5546 C CA  . GLY A 1 711 ? -8.795  9.326   3.239   1.00 95.46 711 A 1 
ATOM 5547 C C   . GLY A 1 711 ? -10.174 8.800   2.883   1.00 96.15 711 A 1 
ATOM 5548 O O   . GLY A 1 711 ? -10.740 7.984   3.610   1.00 95.40 711 A 1 
ATOM 5549 N N   . ARG A 1 712 ? -10.727 9.281   1.767   1.00 95.80 712 A 1 
ATOM 5550 C CA  . ARG A 1 712 ? -12.077 8.920   1.329   1.00 95.64 712 A 1 
ATOM 5551 C C   . ARG A 1 712 ? -12.142 8.834   -0.188  1.00 95.79 712 A 1 
ATOM 5552 O O   . ARG A 1 712 ? -11.535 9.644   -0.886  1.00 93.73 712 A 1 
ATOM 5553 C CB  . ARG A 1 712 ? -13.082 9.937   1.900   1.00 93.16 712 A 1 
ATOM 5554 C CG  . ARG A 1 712 ? -14.554 9.639   1.553   1.00 84.32 712 A 1 
ATOM 5555 C CD  . ARG A 1 712 ? -15.447 10.661  2.251   1.00 85.51 712 A 1 
ATOM 5556 N NE  . ARG A 1 712 ? -16.884 10.500  1.956   1.00 74.03 712 A 1 
ATOM 5557 C CZ  . ARG A 1 712 ? -17.841 11.306  2.380   1.00 68.55 712 A 1 
ATOM 5558 N NH1 . ARG A 1 712 ? -17.591 12.359  3.092   1.00 60.87 712 A 1 
ATOM 5559 N NH2 . ARG A 1 712 ? -19.090 11.080  2.105   1.00 55.38 712 A 1 
ATOM 5560 N N   . ASP A 1 713 ? -12.940 7.891   -0.692  1.00 95.87 713 A 1 
ATOM 5561 C CA  . ASP A 1 713 ? -13.380 7.859   -2.090  1.00 95.83 713 A 1 
ATOM 5562 C C   . ASP A 1 713 ? -14.868 7.504   -2.159  1.00 95.97 713 A 1 
ATOM 5563 O O   . ASP A 1 713 ? -15.429 6.886   -1.251  1.00 94.78 713 A 1 
ATOM 5564 C CB  . ASP A 1 713 ? -12.530 6.886   -2.918  1.00 95.34 713 A 1 
ATOM 5565 C CG  . ASP A 1 713 ? -12.751 7.014   -4.440  1.00 94.77 713 A 1 
ATOM 5566 O OD1 . ASP A 1 713 ? -12.991 8.141   -4.945  1.00 91.15 713 A 1 
ATOM 5567 O OD2 . ASP A 1 713 ? -12.652 5.988   -5.148  1.00 91.44 713 A 1 
ATOM 5568 N N   . ASN A 1 714 ? -15.516 7.905   -3.262  1.00 95.51 714 A 1 
ATOM 5569 C CA  . ASN A 1 714 ? -16.896 7.566   -3.557  1.00 95.01 714 A 1 
ATOM 5570 C C   . ASN A 1 714 ? -17.041 7.068   -4.995  1.00 95.35 714 A 1 
ATOM 5571 O O   . ASN A 1 714 ? -16.307 7.457   -5.906  1.00 92.78 714 A 1 
ATOM 5572 C CB  . ASN A 1 714 ? -17.828 8.737   -3.202  1.00 92.49 714 A 1 
ATOM 5573 C CG  . ASN A 1 714 ? -17.722 9.968   -4.094  1.00 87.87 714 A 1 
ATOM 5574 O OD1 . ASN A 1 714 ? -16.862 10.140  -4.941  1.00 75.45 714 A 1 
ATOM 5575 N ND2 . ASN A 1 714 ? -18.632 10.892  -3.925  1.00 79.29 714 A 1 
ATOM 5576 N N   . THR A 1 715 ? -18.012 6.182   -5.200  1.00 94.23 715 A 1 
ATOM 5577 C CA  . THR A 1 715 ? -18.392 5.696   -6.525  1.00 94.42 715 A 1 
ATOM 5578 C C   . THR A 1 715 ? -19.853 5.249   -6.512  1.00 94.86 715 A 1 
ATOM 5579 O O   . THR A 1 715 ? -20.560 5.409   -5.516  1.00 91.81 715 A 1 
ATOM 5580 C CB  . THR A 1 715 ? -17.417 4.595   -6.977  1.00 92.91 715 A 1 
ATOM 5581 O OG1 . THR A 1 715 ? -17.490 4.432   -8.376  1.00 85.27 715 A 1 
ATOM 5582 C CG2 . THR A 1 715 ? -17.627 3.235   -6.331  1.00 84.47 715 A 1 
ATOM 5583 N N   . GLY A 1 716 ? -20.334 4.700   -7.617  1.00 94.17 716 A 1 
ATOM 5584 C CA  . GLY A 1 716 ? -21.593 3.973   -7.634  1.00 94.31 716 A 1 
ATOM 5585 C C   . GLY A 1 716 ? -21.514 2.747   -8.529  1.00 95.27 716 A 1 
ATOM 5586 O O   . GLY A 1 716 ? -20.537 2.545   -9.260  1.00 93.79 716 A 1 
ATOM 5587 N N   . TYR A 1 717 ? -22.545 1.923   -8.452  1.00 94.79 717 A 1 
ATOM 5588 C CA  . TYR A 1 717 ? -22.659 0.672   -9.186  1.00 95.06 717 A 1 
ATOM 5589 C C   . TYR A 1 717 ? -24.120 0.391   -9.547  1.00 95.21 717 A 1 
ATOM 5590 O O   . TYR A 1 717 ? -25.039 1.024   -9.032  1.00 94.24 717 A 1 
ATOM 5591 C CB  . TYR A 1 717 ? -22.030 -0.456  -8.357  1.00 95.10 717 A 1 
ATOM 5592 C CG  . TYR A 1 717 ? -22.771 -0.794  -7.075  1.00 96.06 717 A 1 
ATOM 5593 C CD1 . TYR A 1 717 ? -22.570 -0.028  -5.904  1.00 95.20 717 A 1 
ATOM 5594 C CD2 . TYR A 1 717 ? -23.670 -1.877  -7.052  1.00 95.54 717 A 1 
ATOM 5595 C CE1 . TYR A 1 717 ? -23.264 -0.342  -4.723  1.00 95.10 717 A 1 
ATOM 5596 C CE2 . TYR A 1 717 ? -24.368 -2.191  -5.873  1.00 95.10 717 A 1 
ATOM 5597 C CZ  . TYR A 1 717 ? -24.171 -1.426  -4.707  1.00 95.44 717 A 1 
ATOM 5598 O OH  . TYR A 1 717 ? -24.851 -1.731  -3.574  1.00 94.25 717 A 1 
ATOM 5599 N N   . PHE A 1 718 ? -24.341 -0.554  -10.447 1.00 94.24 718 A 1 
ATOM 5600 C CA  . PHE A 1 718 ? -25.665 -1.074  -10.780 1.00 94.06 718 A 1 
ATOM 5601 C C   . PHE A 1 718 ? -25.820 -2.488  -10.218 1.00 94.51 718 A 1 
ATOM 5602 O O   . PHE A 1 718 ? -24.901 -3.306  -10.328 1.00 93.22 718 A 1 
ATOM 5603 C CB  . PHE A 1 718 ? -25.871 -1.050  -12.295 1.00 92.87 718 A 1 
ATOM 5604 C CG  . PHE A 1 718 ? -25.863 0.344   -12.895 1.00 93.61 718 A 1 
ATOM 5605 C CD1 . PHE A 1 718 ? -27.020 1.144   -12.830 1.00 91.81 718 A 1 
ATOM 5606 C CD2 . PHE A 1 718 ? -24.704 0.838   -13.523 1.00 92.55 718 A 1 
ATOM 5607 C CE1 . PHE A 1 718 ? -27.025 2.426   -13.401 1.00 91.91 718 A 1 
ATOM 5608 C CE2 . PHE A 1 718 ? -24.711 2.122   -14.095 1.00 92.11 718 A 1 
ATOM 5609 C CZ  . PHE A 1 718 ? -25.871 2.916   -14.040 1.00 92.67 718 A 1 
ATOM 5610 N N   . ALA A 1 719 ? -26.999 -2.792  -9.656  1.00 91.94 719 A 1 
ATOM 5611 C CA  . ALA A 1 719 ? -27.372 -4.174  -9.367  1.00 91.90 719 A 1 
ATOM 5612 C C   . ALA A 1 719 ? -27.637 -4.953  -10.679 1.00 92.37 719 A 1 
ATOM 5613 O O   . ALA A 1 719 ? -27.843 -4.335  -11.732 1.00 89.79 719 A 1 
ATOM 5614 C CB  . ALA A 1 719 ? -28.582 -4.160  -8.424  1.00 90.21 719 A 1 
ATOM 5615 N N   . PRO A 1 720 ? -27.631 -6.298  -10.656 1.00 90.93 720 A 1 
ATOM 5616 C CA  . PRO A 1 720 ? -28.052 -7.095  -11.807 1.00 89.60 720 A 1 
ATOM 5617 C C   . PRO A 1 720 ? -29.474 -6.728  -12.244 1.00 89.13 720 A 1 
ATOM 5618 O O   . PRO A 1 720 ? -30.324 -6.432  -11.403 1.00 86.50 720 A 1 
ATOM 5619 C CB  . PRO A 1 720 ? -27.961 -8.561  -11.368 1.00 87.39 720 A 1 
ATOM 5620 C CG  . PRO A 1 720 ? -26.975 -8.523  -10.206 1.00 87.34 720 A 1 
ATOM 5621 C CD  . PRO A 1 720 ? -27.251 -7.173  -9.558  1.00 91.65 720 A 1 
ATOM 5622 N N   . LEU A 1 721 ? -29.737 -6.751  -13.561 1.00 85.89 721 A 1 
ATOM 5623 C CA  . LEU A 1 721 ? -31.092 -6.576  -14.092 1.00 84.77 721 A 1 
ATOM 5624 C C   . LEU A 1 721 ? -31.965 -7.759  -13.651 1.00 84.47 721 A 1 
ATOM 5625 O O   . LEU A 1 721 ? -31.530 -8.908  -13.746 1.00 80.66 721 A 1 
ATOM 5626 C CB  . LEU A 1 721 ? -31.060 -6.434  -15.626 1.00 81.83 721 A 1 
ATOM 5627 C CG  . LEU A 1 721 ? -30.419 -5.129  -16.135 1.00 78.19 721 A 1 
ATOM 5628 C CD1 . LEU A 1 721 ? -30.239 -5.196  -17.650 1.00 73.28 721 A 1 
ATOM 5629 C CD2 . LEU A 1 721 ? -31.263 -3.893  -15.822 1.00 74.33 721 A 1 
ATOM 5630 N N   . GLN A 1 722 ? -33.172 -7.448  -13.155 1.00 84.38 722 A 1 
ATOM 5631 C CA  . GLN A 1 722 ? -34.165 -8.417  -12.686 1.00 83.66 722 A 1 
ATOM 5632 C C   . GLN A 1 722 ? -35.313 -8.561  -13.679 1.00 78.80 722 A 1 
ATOM 5633 O O   . GLN A 1 722 ? -35.683 -7.541  -14.308 1.00 71.37 722 A 1 
ATOM 5634 C CB  . GLN A 1 722 ? -34.691 -8.018  -11.295 1.00 79.41 722 A 1 
ATOM 5635 C CG  . GLN A 1 722 ? -33.610 -8.125  -10.214 1.00 73.35 722 A 1 
ATOM 5636 C CD  . GLN A 1 722 ? -34.097 -7.731  -8.820  1.00 70.20 722 A 1 
ATOM 5637 O OE1 . GLN A 1 722 ? -35.209 -7.288  -8.573  1.00 65.30 722 A 1 
ATOM 5638 N NE2 . GLN A 1 722 ? -33.256 -7.861  -7.811  1.00 63.56 722 A 1 
ATOM 5639 O OXT . GLN A 1 722 ? -35.810 -9.713  -13.741 1.00 70.86 722 A 1 
#
