# 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_if11944
#
_entry.id if11944
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n SER 3   
1 n PHE 4   
1 n SER 5   
1 n ARG 6   
1 n THR 7   
1 n VAL 8   
1 n GLN 9   
1 n THR 10  
1 n THR 11  
1 n ASP 12  
1 n SER 13  
1 n GLU 14  
1 n ARG 15  
1 n LEU 16  
1 n ALA 17  
1 n LYS 18  
1 n GLY 19  
1 n ALA 20  
1 n THR 21  
1 n LYS 22  
1 n SER 23  
1 n PRO 24  
1 n ALA 25  
1 n SER 26  
1 n PRO 27  
1 n PHE 28  
1 n LYS 29  
1 n LEU 30  
1 n SER 31  
1 n SER 32  
1 n HIS 33  
1 n TYR 34  
1 n GLU 35  
1 n PRO 36  
1 n LYS 37  
1 n GLY 38  
1 n ASP 39  
1 n GLN 40  
1 n PRO 41  
1 n GLN 42  
1 n ALA 43  
1 n ILE 44  
1 n GLU 45  
1 n LYS 46  
1 n LEU 47  
1 n LEU 48  
1 n LEU 49  
1 n GLY 50  
1 n LEU 51  
1 n ALA 52  
1 n GLN 53  
1 n GLY 54  
1 n ASP 55  
1 n GLN 56  
1 n HIS 57  
1 n GLN 58  
1 n VAL 59  
1 n LEU 60  
1 n LEU 61  
1 n GLY 62  
1 n ILE 63  
1 n THR 64  
1 n GLY 65  
1 n SER 66  
1 n GLY 67  
1 n LYS 68  
1 n THR 69  
1 n PHE 70  
1 n THR 71  
1 n VAL 72  
1 n ALA 73  
1 n ASN 74  
1 n VAL 75  
1 n ILE 76  
1 n ALA 77  
1 n LYS 78  
1 n VAL 79  
1 n GLY 80  
1 n ARG 81  
1 n PRO 82  
1 n THR 83  
1 n LEU 84  
1 n ILE 85  
1 n ILE 86  
1 n ALA 87  
1 n PRO 88  
1 n ASN 89  
1 n LYS 90  
1 n THR 91  
1 n LEU 92  
1 n ALA 93  
1 n ALA 94  
1 n GLN 95  
1 n LEU 96  
1 n TYR 97  
1 n GLY 98  
1 n GLU 99  
1 n MET 100 
1 n LYS 101 
1 n GLU 102 
1 n LEU 103 
1 n PHE 104 
1 n PRO 105 
1 n GLU 106 
1 n ASN 107 
1 n ALA 108 
1 n VAL 109 
1 n GLU 110 
1 n TYR 111 
1 n PHE 112 
1 n VAL 113 
1 n SER 114 
1 n TYR 115 
1 n TYR 116 
1 n ASP 117 
1 n TYR 118 
1 n TYR 119 
1 n GLN 120 
1 n PRO 121 
1 n GLU 122 
1 n ALA 123 
1 n TYR 124 
1 n VAL 125 
1 n PRO 126 
1 n THR 127 
1 n SER 128 
1 n ASP 129 
1 n THR 130 
1 n TYR 131 
1 n ILE 132 
1 n ASP 133 
1 n LYS 134 
1 n ASP 135 
1 n ALA 136 
1 n ILE 137 
1 n VAL 138 
1 n ASN 139 
1 n ASP 140 
1 n GLN 141 
1 n ILE 142 
1 n ASP 143 
1 n ARG 144 
1 n MET 145 
1 n ARG 146 
1 n HIS 147 
1 n ALA 148 
1 n ALA 149 
1 n THR 150 
1 n ARG 151 
1 n ALA 152 
1 n LEU 153 
1 n LEU 154 
1 n SER 155 
1 n ARG 156 
1 n HIS 157 
1 n ASP 158 
1 n VAL 159 
1 n ILE 160 
1 n ILE 161 
1 n VAL 162 
1 n ALA 163 
1 n SER 164 
1 n VAL 165 
1 n SER 166 
1 n CYS 167 
1 n ILE 168 
1 n TYR 169 
1 n GLY 170 
1 n ILE 171 
1 n GLY 172 
1 n SER 173 
1 n ALA 174 
1 n GLU 175 
1 n SER 176 
1 n TYR 177 
1 n GLN 178 
1 n GLY 179 
1 n LEU 180 
1 n LEU 181 
1 n ILE 182 
1 n ASP 183 
1 n LEU 184 
1 n SER 185 
1 n VAL 186 
1 n ASN 187 
1 n GLU 188 
1 n GLU 189 
1 n PHE 190 
1 n ARG 191 
1 n ARG 192 
1 n ASP 193 
1 n ASN 194 
1 n LEU 195 
1 n LEU 196 
1 n ARG 197 
1 n MET 198 
1 n LEU 199 
1 n VAL 200 
1 n ASP 201 
1 n ILE 202 
1 n GLN 203 
1 n TYR 204 
1 n GLU 205 
1 n ARG 206 
1 n ASN 207 
1 n ASP 208 
1 n ILE 209 
1 n ASP 210 
1 n PHE 211 
1 n HIS 212 
1 n ARG 213 
1 n GLY 214 
1 n THR 215 
1 n PHE 216 
1 n ARG 217 
1 n VAL 218 
1 n ARG 219 
1 n GLY 220 
1 n ASP 221 
1 n ILE 222 
1 n VAL 223 
1 n GLU 224 
1 n VAL 225 
1 n PHE 226 
1 n PRO 227 
1 n ALA 228 
1 n TYR 229 
1 n GLU 230 
1 n SER 231 
1 n ASP 232 
1 n THR 233 
1 n ALA 234 
1 n VAL 235 
1 n ARG 236 
1 n ILE 237 
1 n GLU 238 
1 n PHE 239 
1 n PHE 240 
1 n GLY 241 
1 n ASP 242 
1 n THR 243 
1 n ILE 244 
1 n GLU 245 
1 n ALA 246 
1 n ILE 247 
1 n LYS 248 
1 n GLU 249 
1 n VAL 250 
1 n ASP 251 
1 n PRO 252 
1 n ILE 253 
1 n ARG 254 
1 n GLY 255 
1 n ARG 256 
1 n VAL 257 
1 n LYS 258 
1 n ASP 259 
1 n SER 260 
1 n LEU 261 
1 n ASP 262 
1 n ARG 263 
1 n TYR 264 
1 n ALA 265 
1 n ILE 266 
1 n PHE 267 
1 n PRO 268 
1 n GLY 269 
1 n SER 270 
1 n HIS 271 
1 n TYR 272 
1 n VAL 273 
1 n THR 274 
1 n PRO 275 
1 n GLN 276 
1 n GLU 277 
1 n GLN 278 
1 n MET 279 
1 n ARG 280 
1 n ARG 281 
1 n ALA 282 
1 n ILE 283 
1 n VAL 284 
1 n GLU 285 
1 n ILE 286 
1 n ARG 287 
1 n ASP 288 
1 n GLU 289 
1 n LEU 290 
1 n ARG 291 
1 n ASP 292 
1 n ARG 293 
1 n LEU 294 
1 n ASP 295 
1 n PHE 296 
1 n PHE 297 
1 n ASP 298 
1 n LYS 299 
1 n GLU 300 
1 n GLY 301 
1 n ARG 302 
1 n PHE 303 
1 n LEU 304 
1 n GLU 305 
1 n LYS 306 
1 n GLN 307 
1 n ARG 308 
1 n LEU 309 
1 n GLU 310 
1 n GLN 311 
1 n ARG 312 
1 n THR 313 
1 n LEU 314 
1 n TYR 315 
1 n ASP 316 
1 n ILE 317 
1 n GLU 318 
1 n MET 319 
1 n MET 320 
1 n GLU 321 
1 n GLN 322 
1 n MET 323 
1 n GLY 324 
1 n PHE 325 
1 n CYS 326 
1 n ASN 327 
1 n GLY 328 
1 n ILE 329 
1 n GLU 330 
1 n ASN 331 
1 n TYR 332 
1 n SER 333 
1 n ARG 334 
1 n HIS 335 
1 n LEU 336 
1 n SER 337 
1 n GLY 338 
1 n ARG 339 
1 n LYS 340 
1 n ALA 341 
1 n GLU 342 
1 n GLU 343 
1 n PRO 344 
1 n PRO 345 
1 n PRO 346 
1 n THR 347 
1 n LEU 348 
1 n VAL 349 
1 n ASP 350 
1 n TYR 351 
1 n PHE 352 
1 n PRO 353 
1 n LYS 354 
1 n ASP 355 
1 n PHE 356 
1 n LEU 357 
1 n LEU 358 
1 n ILE 359 
1 n LEU 360 
1 n ASP 361 
1 n GLU 362 
1 n SER 363 
1 n HIS 364 
1 n GLN 365 
1 n THR 366 
1 n VAL 367 
1 n PRO 368 
1 n GLN 369 
1 n ILE 370 
1 n GLY 371 
1 n ALA 372 
1 n MET 373 
1 n PHE 374 
1 n ARG 375 
1 n GLY 376 
1 n ASP 377 
1 n ARG 378 
1 n ALA 379 
1 n ARG 380 
1 n LYS 381 
1 n GLU 382 
1 n THR 383 
1 n LEU 384 
1 n VAL 385 
1 n GLU 386 
1 n TYR 387 
1 n GLY 388 
1 n PHE 389 
1 n ARG 390 
1 n LEU 391 
1 n PRO 392 
1 n SER 393 
1 n ALA 394 
1 n LEU 395 
1 n ASP 396 
1 n ASN 397 
1 n ARG 398 
1 n PRO 399 
1 n LEU 400 
1 n LYS 401 
1 n PHE 402 
1 n GLU 403 
1 n GLU 404 
1 n PHE 405 
1 n GLU 406 
1 n GLN 407 
1 n HIS 408 
1 n ILE 409 
1 n HIS 410 
1 n ARG 411 
1 n CYS 412 
1 n ILE 413 
1 n HIS 414 
1 n VAL 415 
1 n SER 416 
1 n ALA 417 
1 n THR 418 
1 n PRO 419 
1 n GLY 420 
1 n ASP 421 
1 n TYR 422 
1 n GLU 423 
1 n LEU 424 
1 n GLY 425 
1 n ARG 426 
1 n ALA 427 
1 n GLN 428 
1 n GLY 429 
1 n ALA 430 
1 n PHE 431 
1 n VAL 432 
1 n GLU 433 
1 n GLN 434 
1 n VAL 435 
1 n ILE 436 
1 n ARG 437 
1 n PRO 438 
1 n THR 439 
1 n GLY 440 
1 n LEU 441 
1 n MET 442 
1 n ASP 443 
1 n PRO 444 
1 n VAL 445 
1 n VAL 446 
1 n GLU 447 
1 n VAL 448 
1 n ARG 449 
1 n PRO 450 
1 n VAL 451 
1 n ALA 452 
1 n GLY 453 
1 n GLN 454 
1 n VAL 455 
1 n ASP 456 
1 n ASP 457 
1 n LEU 458 
1 n LEU 459 
1 n VAL 460 
1 n GLU 461 
1 n ILE 462 
1 n ARG 463 
1 n ASP 464 
1 n ARG 465 
1 n ALA 466 
1 n SER 467 
1 n LYS 468 
1 n ASN 469 
1 n GLU 470 
1 n ARG 471 
1 n VAL 472 
1 n LEU 473 
1 n CYS 474 
1 n THR 475 
1 n THR 476 
1 n LEU 477 
1 n THR 478 
1 n LYS 479 
1 n ARG 480 
1 n MET 481 
1 n ALA 482 
1 n GLU 483 
1 n ASP 484 
1 n LEU 485 
1 n THR 486 
1 n ASP 487 
1 n TYR 488 
1 n TYR 489 
1 n ARG 490 
1 n GLU 491 
1 n LEU 492 
1 n GLY 493 
1 n VAL 494 
1 n ARG 495 
1 n ILE 496 
1 n ARG 497 
1 n TYR 498 
1 n LEU 499 
1 n HIS 500 
1 n SER 501 
1 n ASP 502 
1 n ILE 503 
1 n ASP 504 
1 n THR 505 
1 n LEU 506 
1 n GLU 507 
1 n ARG 508 
1 n ILE 509 
1 n ASP 510 
1 n ILE 511 
1 n LEU 512 
1 n ARG 513 
1 n ASP 514 
1 n LEU 515 
1 n ARG 516 
1 n LEU 517 
1 n GLY 518 
1 n GLU 519 
1 n PHE 520 
1 n ASP 521 
1 n VAL 522 
1 n LEU 523 
1 n VAL 524 
1 n GLY 525 
1 n ILE 526 
1 n ASN 527 
1 n LEU 528 
1 n LEU 529 
1 n ARG 530 
1 n GLU 531 
1 n GLY 532 
1 n LEU 533 
1 n ASP 534 
1 n LEU 535 
1 n PRO 536 
1 n GLU 537 
1 n VAL 538 
1 n SER 539 
1 n LEU 540 
1 n VAL 541 
1 n ALA 542 
1 n ILE 543 
1 n PHE 544 
1 n ASP 545 
1 n ALA 546 
1 n ASP 547 
1 n LYS 548 
1 n GLU 549 
1 n GLY 550 
1 n PHE 551 
1 n LEU 552 
1 n ARG 553 
1 n SER 554 
1 n PRO 555 
1 n ARG 556 
1 n SER 557 
1 n LEU 558 
1 n ILE 559 
1 n GLN 560 
1 n THR 561 
1 n ILE 562 
1 n GLY 563 
1 n ARG 564 
1 n ALA 565 
1 n ALA 566 
1 n ARG 567 
1 n ASN 568 
1 n VAL 569 
1 n SER 570 
1 n GLY 571 
1 n ARG 572 
1 n VAL 573 
1 n ILE 574 
1 n MET 575 
1 n TYR 576 
1 n ALA 577 
1 n ASP 578 
1 n SER 579 
1 n ILE 580 
1 n THR 581 
1 n PRO 582 
1 n ALA 583 
1 n MET 584 
1 n LYS 585 
1 n ASN 586 
1 n ALA 587 
1 n ILE 588 
1 n ASP 589 
1 n GLU 590 
1 n THR 591 
1 n ASN 592 
1 n ARG 593 
1 n ARG 594 
1 n ARG 595 
1 n VAL 596 
1 n ILE 597 
1 n GLN 598 
1 n GLU 599 
1 n LYS 600 
1 n TYR 601 
1 n ASN 602 
1 n THR 603 
1 n GLU 604 
1 n HIS 605 
1 n GLY 606 
1 n ILE 607 
1 n ILE 608 
1 n PRO 609 
1 n ALA 610 
1 n THR 611 
1 n VAL 612 
1 n ILE 613 
1 n ARG 614 
1 n ALA 615 
1 n VAL 616 
1 n MET 617 
1 n ASN 618 
1 n ILE 619 
1 n ASN 620 
1 n PRO 621 
1 n ALA 622 
1 n SER 623 
1 n GLY 624 
1 n THR 625 
1 n MET 626 
1 n ASP 627 
1 n TYR 628 
1 n PHE 629 
1 n GLU 630 
1 n ILE 631 
1 n PRO 632 
1 n LYS 633 
1 n VAL 634 
1 n PRO 635 
1 n LYS 636 
1 n ALA 637 
1 n GLY 638 
1 n GLY 639 
1 n LYS 640 
1 n GLY 641 
1 n GLY 642 
1 n LYS 643 
1 n GLY 644 
1 n ASP 645 
1 n ARG 646 
1 n ALA 647 
1 n PRO 648 
1 n ILE 649 
1 n ASN 650 
1 n VAL 651 
1 n SER 652 
1 n GLU 653 
1 n GLN 654 
1 n ILE 655 
1 n PRO 656 
1 n SER 657 
1 n MET 658 
1 n ARG 659 
1 n ALA 660 
1 n GLU 661 
1 n MET 662 
1 n PHE 663 
1 n THR 664 
1 n ALA 665 
1 n ALA 666 
1 n GLU 667 
1 n ASN 668 
1 n LEU 669 
1 n GLU 670 
1 n PHE 671 
1 n GLU 672 
1 n ARG 673 
1 n ALA 674 
1 n ALA 675 
1 n LYS 676 
1 n LEU 677 
1 n ARG 678 
1 n ASP 679 
1 n GLU 680 
1 n ILE 681 
1 n LYS 682 
1 n ARG 683 
1 n LEU 684 
1 n GLU 685 
1 n ALA 686 
1 n LEU 687 
1 n ALA 688 
1 n GLY 689 
1 n ASP 690 
1 n SER 691 
1 n SER 692 
1 n SER 693 
1 n VAL 694 
1 n ASP 695 
1 n ALA 696 
1 n GLY 697 
1 n ASP 698 
1 n ILE 699 
1 n GLY 700 
1 n TYR 701 
1 n ASP 702 
1 n PRO 703 
1 n TYR 704 
1 n ALA 705 
1 n ALA 706 
1 n ALA 707 
1 n PRO 708 
1 n LYS 709 
1 n ARG 710 
1 n LYS 711 
1 n SER 712 
1 n ALA 713 
1 n LYS 714 
1 n THR 715 
1 n SER 716 
1 n ARG 717 
1 n THR 718 
1 n SER 719 
1 n ARG 720 
1 n ALA 721 
1 n SER 722 
1 n PRO 723 
1 n THR 724 
1 n LYS 725 
1 n LYS 726 
1 n THR 727 
1 n GLY 728 
1 n ALA 729 
1 n ARG 730 
1 n GLY 731 
1 n ARG 732 
1 n TRP 733 
1 n LYS 734 
1 n ARG 735 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 01:23:30)"
_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 82.59
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n CYS . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n CYS . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n HIS . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n MET . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n TYR . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n HIS . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n HIS . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n CYS . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n HIS . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n TYR . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n GLN . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n MET . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n GLN . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n ASN . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n CYS . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n MET . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n TYR . 488 A 488 
A 489 1 n TYR . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n TYR . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n HIS . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n ASP . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n PHE . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n VAL . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n VAL . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n ASN . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n ARG . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n ASP . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n PRO . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n ILE . 543 A 543 
A 544 1 n PHE . 544 A 544 
A 545 1 n ASP . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n ASP . 547 A 547 
A 548 1 n LYS . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n GLY . 550 A 550 
A 551 1 n PHE . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n ARG . 553 A 553 
A 554 1 n SER . 554 A 554 
A 555 1 n PRO . 555 A 555 
A 556 1 n ARG . 556 A 556 
A 557 1 n SER . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n ILE . 559 A 559 
A 560 1 n GLN . 560 A 560 
A 561 1 n THR . 561 A 561 
A 562 1 n ILE . 562 A 562 
A 563 1 n GLY . 563 A 563 
A 564 1 n ARG . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n ARG . 567 A 567 
A 568 1 n ASN . 568 A 568 
A 569 1 n VAL . 569 A 569 
A 570 1 n SER . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n ARG . 572 A 572 
A 573 1 n VAL . 573 A 573 
A 574 1 n ILE . 574 A 574 
A 575 1 n MET . 575 A 575 
A 576 1 n TYR . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n ASP . 578 A 578 
A 579 1 n SER . 579 A 579 
A 580 1 n ILE . 580 A 580 
A 581 1 n THR . 581 A 581 
A 582 1 n PRO . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n MET . 584 A 584 
A 585 1 n LYS . 585 A 585 
A 586 1 n ASN . 586 A 586 
A 587 1 n ALA . 587 A 587 
A 588 1 n ILE . 588 A 588 
A 589 1 n ASP . 589 A 589 
A 590 1 n GLU . 590 A 590 
A 591 1 n THR . 591 A 591 
A 592 1 n ASN . 592 A 592 
A 593 1 n ARG . 593 A 593 
A 594 1 n ARG . 594 A 594 
A 595 1 n ARG . 595 A 595 
A 596 1 n VAL . 596 A 596 
A 597 1 n ILE . 597 A 597 
A 598 1 n GLN . 598 A 598 
A 599 1 n GLU . 599 A 599 
A 600 1 n LYS . 600 A 600 
A 601 1 n TYR . 601 A 601 
A 602 1 n ASN . 602 A 602 
A 603 1 n THR . 603 A 603 
A 604 1 n GLU . 604 A 604 
A 605 1 n HIS . 605 A 605 
A 606 1 n GLY . 606 A 606 
A 607 1 n ILE . 607 A 607 
A 608 1 n ILE . 608 A 608 
A 609 1 n PRO . 609 A 609 
A 610 1 n ALA . 610 A 610 
A 611 1 n THR . 611 A 611 
A 612 1 n VAL . 612 A 612 
A 613 1 n ILE . 613 A 613 
A 614 1 n ARG . 614 A 614 
A 615 1 n ALA . 615 A 615 
A 616 1 n VAL . 616 A 616 
A 617 1 n MET . 617 A 617 
A 618 1 n ASN . 618 A 618 
A 619 1 n ILE . 619 A 619 
A 620 1 n ASN . 620 A 620 
A 621 1 n PRO . 621 A 621 
A 622 1 n ALA . 622 A 622 
A 623 1 n SER . 623 A 623 
A 624 1 n GLY . 624 A 624 
A 625 1 n THR . 625 A 625 
A 626 1 n MET . 626 A 626 
A 627 1 n ASP . 627 A 627 
A 628 1 n TYR . 628 A 628 
A 629 1 n PHE . 629 A 629 
A 630 1 n GLU . 630 A 630 
A 631 1 n ILE . 631 A 631 
A 632 1 n PRO . 632 A 632 
A 633 1 n LYS . 633 A 633 
A 634 1 n VAL . 634 A 634 
A 635 1 n PRO . 635 A 635 
A 636 1 n LYS . 636 A 636 
A 637 1 n ALA . 637 A 637 
A 638 1 n GLY . 638 A 638 
A 639 1 n GLY . 639 A 639 
A 640 1 n LYS . 640 A 640 
A 641 1 n GLY . 641 A 641 
A 642 1 n GLY . 642 A 642 
A 643 1 n LYS . 643 A 643 
A 644 1 n GLY . 644 A 644 
A 645 1 n ASP . 645 A 645 
A 646 1 n ARG . 646 A 646 
A 647 1 n ALA . 647 A 647 
A 648 1 n PRO . 648 A 648 
A 649 1 n ILE . 649 A 649 
A 650 1 n ASN . 650 A 650 
A 651 1 n VAL . 651 A 651 
A 652 1 n SER . 652 A 652 
A 653 1 n GLU . 653 A 653 
A 654 1 n GLN . 654 A 654 
A 655 1 n ILE . 655 A 655 
A 656 1 n PRO . 656 A 656 
A 657 1 n SER . 657 A 657 
A 658 1 n MET . 658 A 658 
A 659 1 n ARG . 659 A 659 
A 660 1 n ALA . 660 A 660 
A 661 1 n GLU . 661 A 661 
A 662 1 n MET . 662 A 662 
A 663 1 n PHE . 663 A 663 
A 664 1 n THR . 664 A 664 
A 665 1 n ALA . 665 A 665 
A 666 1 n ALA . 666 A 666 
A 667 1 n GLU . 667 A 667 
A 668 1 n ASN . 668 A 668 
A 669 1 n LEU . 669 A 669 
A 670 1 n GLU . 670 A 670 
A 671 1 n PHE . 671 A 671 
A 672 1 n GLU . 672 A 672 
A 673 1 n ARG . 673 A 673 
A 674 1 n ALA . 674 A 674 
A 675 1 n ALA . 675 A 675 
A 676 1 n LYS . 676 A 676 
A 677 1 n LEU . 677 A 677 
A 678 1 n ARG . 678 A 678 
A 679 1 n ASP . 679 A 679 
A 680 1 n GLU . 680 A 680 
A 681 1 n ILE . 681 A 681 
A 682 1 n LYS . 682 A 682 
A 683 1 n ARG . 683 A 683 
A 684 1 n LEU . 684 A 684 
A 685 1 n GLU . 685 A 685 
A 686 1 n ALA . 686 A 686 
A 687 1 n LEU . 687 A 687 
A 688 1 n ALA . 688 A 688 
A 689 1 n GLY . 689 A 689 
A 690 1 n ASP . 690 A 690 
A 691 1 n SER . 691 A 691 
A 692 1 n SER . 692 A 692 
A 693 1 n SER . 693 A 693 
A 694 1 n VAL . 694 A 694 
A 695 1 n ASP . 695 A 695 
A 696 1 n ALA . 696 A 696 
A 697 1 n GLY . 697 A 697 
A 698 1 n ASP . 698 A 698 
A 699 1 n ILE . 699 A 699 
A 700 1 n GLY . 700 A 700 
A 701 1 n TYR . 701 A 701 
A 702 1 n ASP . 702 A 702 
A 703 1 n PRO . 703 A 703 
A 704 1 n TYR . 704 A 704 
A 705 1 n ALA . 705 A 705 
A 706 1 n ALA . 706 A 706 
A 707 1 n ALA . 707 A 707 
A 708 1 n PRO . 708 A 708 
A 709 1 n LYS . 709 A 709 
A 710 1 n ARG . 710 A 710 
A 711 1 n LYS . 711 A 711 
A 712 1 n SER . 712 A 712 
A 713 1 n ALA . 713 A 713 
A 714 1 n LYS . 714 A 714 
A 715 1 n THR . 715 A 715 
A 716 1 n SER . 716 A 716 
A 717 1 n ARG . 717 A 717 
A 718 1 n THR . 718 A 718 
A 719 1 n SER . 719 A 719 
A 720 1 n ARG . 720 A 720 
A 721 1 n ALA . 721 A 721 
A 722 1 n SER . 722 A 722 
A 723 1 n PRO . 723 A 723 
A 724 1 n THR . 724 A 724 
A 725 1 n LYS . 725 A 725 
A 726 1 n LYS . 726 A 726 
A 727 1 n THR . 727 A 727 
A 728 1 n GLY . 728 A 728 
A 729 1 n ALA . 729 A 729 
A 730 1 n ARG . 730 A 730 
A 731 1 n GLY . 731 A 731 
A 732 1 n ARG . 732 A 732 
A 733 1 n TRP . 733 A 733 
A 734 1 n LYS . 734 A 734 
A 735 1 n ARG . 735 A 735 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 42.615  -27.315 -23.741 1.00 9.07  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 41.652  -27.792 -24.754 1.00 12.64 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 40.301  -27.218 -24.352 1.00 13.18 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 39.896  -27.491 -23.230 1.00 11.73 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 41.554  -29.332 -24.754 1.00 11.66 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 42.826  -30.081 -25.161 1.00 9.69  1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 42.499  -31.849 -25.361 1.00 9.07  1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 44.171  -32.527 -25.357 1.00 8.27  1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 39.570  -26.388 -25.059 1.00 11.06 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 39.742  -25.811 -26.384 1.00 15.35 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 39.176  -24.382 -26.346 1.00 15.67 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 38.181  -24.105 -25.683 1.00 14.74 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 38.980  -26.671 -27.399 1.00 14.47 2   A 1 
ATOM 14   N N   . SER A 1 3   ? 39.862  -23.478 -27.032 1.00 11.17 3   A 1 
ATOM 15   C CA  . SER A 1 3   ? 39.469  -22.101 -27.307 1.00 15.66 3   A 1 
ATOM 16   C C   . SER A 1 3   ? 38.215  -22.039 -28.182 1.00 15.60 3   A 1 
ATOM 17   O O   . SER A 1 3   ? 38.169  -22.700 -29.213 1.00 14.83 3   A 1 
ATOM 18   C CB  . SER A 1 3   ? 40.625  -21.459 -28.083 1.00 15.20 3   A 1 
ATOM 19   O OG  . SER A 1 3   ? 41.029  -22.332 -29.136 1.00 13.21 3   A 1 
ATOM 20   N N   . PHE A 1 4   ? 37.266  -21.154 -27.841 1.00 14.08 4   A 1 
ATOM 21   C CA  . PHE A 1 4   ? 36.332  -20.606 -28.820 1.00 16.93 4   A 1 
ATOM 22   C C   . PHE A 1 4   ? 36.293  -19.086 -28.682 1.00 16.87 4   A 1 
ATOM 23   O O   . PHE A 1 4   ? 35.533  -18.512 -27.914 1.00 15.57 4   A 1 
ATOM 24   C CB  . PHE A 1 4   ? 34.952  -21.275 -28.730 1.00 15.41 4   A 1 
ATOM 25   C CG  . PHE A 1 4   ? 34.793  -22.415 -29.720 1.00 13.34 4   A 1 
ATOM 26   C CD1 . PHE A 1 4   ? 34.439  -22.140 -31.054 1.00 11.96 4   A 1 
ATOM 27   C CD2 . PHE A 1 4   ? 35.026  -23.744 -29.324 1.00 12.62 4   A 1 
ATOM 28   C CE1 . PHE A 1 4   ? 34.319  -23.187 -31.987 1.00 11.76 4   A 1 
ATOM 29   C CE2 . PHE A 1 4   ? 34.909  -24.791 -30.257 1.00 11.89 4   A 1 
ATOM 30   C CZ  . PHE A 1 4   ? 34.558  -24.513 -31.587 1.00 13.78 4   A 1 
ATOM 31   N N   . SER A 1 5   ? 37.151  -18.441 -29.459 1.00 14.61 5   A 1 
ATOM 32   C CA  . SER A 1 5   ? 36.963  -17.066 -29.900 1.00 16.72 5   A 1 
ATOM 33   C C   . SER A 1 5   ? 35.827  -17.041 -30.922 1.00 16.71 5   A 1 
ATOM 34   O O   . SER A 1 5   ? 35.923  -17.696 -31.960 1.00 16.12 5   A 1 
ATOM 35   C CB  . SER A 1 5   ? 38.266  -16.558 -30.538 1.00 16.02 5   A 1 
ATOM 36   O OG  . SER A 1 5   ? 38.738  -17.480 -31.503 1.00 14.03 5   A 1 
ATOM 37   N N   . ARG A 1 6   ? 34.764  -16.277 -30.659 1.00 13.97 6   A 1 
ATOM 38   C CA  . ARG A 1 6   ? 33.814  -15.859 -31.693 1.00 17.65 6   A 1 
ATOM 39   C C   . ARG A 1 6   ? 33.803  -14.342 -31.757 1.00 17.23 6   A 1 
ATOM 40   O O   . ARG A 1 6   ? 33.293  -13.660 -30.875 1.00 16.27 6   A 1 
ATOM 41   C CB  . ARG A 1 6   ? 32.416  -16.471 -31.493 1.00 16.97 6   A 1 
ATOM 42   C CG  . ARG A 1 6   ? 32.187  -17.628 -32.476 1.00 14.89 6   A 1 
ATOM 43   C CD  . ARG A 1 6   ? 30.765  -18.189 -32.343 1.00 14.00 6   A 1 
ATOM 44   N NE  . ARG A 1 6   ? 30.489  -19.227 -33.360 1.00 13.20 6   A 1 
ATOM 45   C CZ  . ARG A 1 6   ? 29.367  -19.922 -33.486 1.00 12.12 6   A 1 
ATOM 46   N NH1 . ARG A 1 6   ? 28.361  -19.763 -32.668 1.00 11.37 6   A 1 
ATOM 47   N NH2 . ARG A 1 6   ? 29.229  -20.800 -34.441 1.00 11.02 6   A 1 
ATOM 48   N N   . THR A 1 7   ? 34.406  -13.866 -32.822 1.00 16.54 7   A 1 
ATOM 49   C CA  . THR A 1 7   ? 34.298  -12.520 -33.375 1.00 19.60 7   A 1 
ATOM 50   C C   . THR A 1 7   ? 32.818  -12.218 -33.621 1.00 19.73 7   A 1 
ATOM 51   O O   . THR A 1 7   ? 32.198  -12.863 -34.459 1.00 18.82 7   A 1 
ATOM 52   C CB  . THR A 1 7   ? 35.069  -12.495 -34.710 1.00 18.31 7   A 1 
ATOM 53   O OG1 . THR A 1 7   ? 36.256  -13.266 -34.611 1.00 16.02 7   A 1 
ATOM 54   C CG2 . THR A 1 7   ? 35.488  -11.092 -35.128 1.00 16.81 7   A 1 
ATOM 55   N N   . VAL A 1 8   ? 32.237  -11.268 -32.873 1.00 18.32 8   A 1 
ATOM 56   C CA  . VAL A 1 8   ? 30.915  -10.715 -33.185 1.00 21.79 8   A 1 
ATOM 57   C C   . VAL A 1 8   ? 31.126  -9.591  -34.194 1.00 22.37 8   A 1 
ATOM 58   O O   . VAL A 1 8   ? 31.758  -8.582  -33.889 1.00 21.24 8   A 1 
ATOM 59   C CB  . VAL A 1 8   ? 30.161  -10.260 -31.922 1.00 20.01 8   A 1 
ATOM 60   C CG1 . VAL A 1 8   ? 28.801  -9.642  -32.262 1.00 16.86 8   A 1 
ATOM 61   C CG2 . VAL A 1 8   ? 29.909  -11.461 -30.994 1.00 18.15 8   A 1 
ATOM 62   N N   . GLN A 1 9   ? 30.648  -9.806  -35.411 1.00 21.92 9   A 1 
ATOM 63   C CA  . GLN A 1 9   ? 30.620  -8.803  -36.467 1.00 24.85 9   A 1 
ATOM 64   C C   . GLN A 1 9   ? 29.610  -7.704  -36.109 1.00 24.66 9   A 1 
ATOM 65   O O   . GLN A 1 9   ? 28.422  -7.954  -35.917 1.00 23.65 9   A 1 
ATOM 66   C CB  . GLN A 1 9   ? 30.260  -9.468  -37.809 1.00 24.17 9   A 1 
ATOM 67   C CG  . GLN A 1 9   ? 31.434  -10.251 -38.420 1.00 22.07 9   A 1 
ATOM 68   C CD  . GLN A 1 9   ? 31.061  -10.965 -39.721 1.00 20.08 9   A 1 
ATOM 69   O OE1 . GLN A 1 9   ? 29.928  -11.324 -39.970 1.00 20.15 9   A 1 
ATOM 70   N NE2 . GLN A 1 9   ? 32.005  -11.231 -40.591 1.00 20.50 9   A 1 
ATOM 71   N N   . THR A 1 10  ? 30.104  -6.473  -36.066 1.00 21.42 10  A 1 
ATOM 72   C CA  . THR A 1 10  ? 29.349  -5.227  -35.973 1.00 24.70 10  A 1 
ATOM 73   C C   . THR A 1 10  ? 28.671  -4.931  -37.314 1.00 25.06 10  A 1 
ATOM 74   O O   . THR A 1 10  ? 29.252  -4.231  -38.131 1.00 23.53 10  A 1 
ATOM 75   C CB  . THR A 1 10  ? 30.327  -4.089  -35.628 1.00 22.54 10  A 1 
ATOM 76   O OG1 . THR A 1 10  ? 31.484  -4.200  -36.434 1.00 19.91 10  A 1 
ATOM 77   C CG2 . THR A 1 10  ? 30.790  -4.134  -34.173 1.00 19.64 10  A 1 
ATOM 78   N N   . THR A 1 11  ? 27.474  -5.469  -37.562 1.00 22.57 11  A 1 
ATOM 79   C CA  . THR A 1 11  ? 26.684  -5.080  -38.759 1.00 25.99 11  A 1 
ATOM 80   C C   . THR A 1 11  ? 25.155  -5.089  -38.596 1.00 26.23 11  A 1 
ATOM 81   O O   . THR A 1 11  ? 24.469  -4.658  -39.519 1.00 24.39 11  A 1 
ATOM 82   C CB  . THR A 1 11  ? 27.069  -5.876  -40.027 1.00 23.12 11  A 1 
ATOM 83   O OG1 . THR A 1 11  ? 27.296  -7.232  -39.746 1.00 20.66 11  A 1 
ATOM 84   C CG2 . THR A 1 11  ? 28.330  -5.330  -40.702 1.00 20.60 11  A 1 
ATOM 85   N N   . ASP A 1 12  ? 24.590  -5.464  -37.438 1.00 27.51 12  A 1 
ATOM 86   C CA  . ASP A 1 12  ? 23.119  -5.533  -37.300 1.00 30.20 12  A 1 
ATOM 87   C C   . ASP A 1 12  ? 22.464  -4.321  -36.607 1.00 30.09 12  A 1 
ATOM 88   O O   . ASP A 1 12  ? 21.253  -4.117  -36.728 1.00 28.28 12  A 1 
ATOM 89   C CB  . ASP A 1 12  ? 22.715  -6.875  -36.666 1.00 28.16 12  A 1 
ATOM 90   C CG  . ASP A 1 12  ? 22.754  -8.035  -37.674 1.00 24.61 12  A 1 
ATOM 91   O OD1 . ASP A 1 12  ? 22.534  -7.782  -38.882 1.00 22.99 12  A 1 
ATOM 92   O OD2 . ASP A 1 12  ? 23.014  -9.176  -37.234 1.00 22.95 12  A 1 
ATOM 93   N N   . SER A 1 13  ? 23.236  -3.444  -35.955 1.00 27.44 13  A 1 
ATOM 94   C CA  . SER A 1 13  ? 22.704  -2.255  -35.269 1.00 29.48 13  A 1 
ATOM 95   C C   . SER A 1 13  ? 22.202  -1.156  -36.219 1.00 29.24 13  A 1 
ATOM 96   O O   . SER A 1 13  ? 21.287  -0.417  -35.864 1.00 28.79 13  A 1 
ATOM 97   C CB  . SER A 1 13  ? 23.760  -1.701  -34.305 1.00 28.45 13  A 1 
ATOM 98   O OG  . SER A 1 13  ? 25.021  -1.610  -34.945 1.00 26.47 13  A 1 
ATOM 99   N N   . GLU A 1 14  ? 22.714  -1.066  -37.449 1.00 22.96 14  A 1 
ATOM 100  C CA  . GLU A 1 14  ? 22.283  -0.039  -38.417 1.00 24.99 14  A 1 
ATOM 101  C C   . GLU A 1 14  ? 21.049  -0.438  -39.254 1.00 24.72 14  A 1 
ATOM 102  O O   . GLU A 1 14  ? 20.401  0.423   -39.853 1.00 24.01 14  A 1 
ATOM 103  C CB  . GLU A 1 14  ? 23.450  0.357   -39.326 1.00 24.15 14  A 1 
ATOM 104  C CG  . GLU A 1 14  ? 24.501  1.212   -38.594 1.00 21.80 14  A 1 
ATOM 105  C CD  . GLU A 1 14  ? 25.560  1.791   -39.548 1.00 20.38 14  A 1 
ATOM 106  O OE1 . GLU A 1 14  ? 26.185  2.801   -39.167 1.00 18.64 14  A 1 
ATOM 107  O OE2 . GLU A 1 14  ? 25.718  1.240   -40.668 1.00 21.54 14  A 1 
ATOM 108  N N   . ARG A 1 15  ? 20.680  -1.722  -39.290 1.00 25.25 15  A 1 
ATOM 109  C CA  . ARG A 1 15  ? 19.501  -2.184  -40.049 1.00 27.01 15  A 1 
ATOM 110  C C   . ARG A 1 15  ? 18.188  -2.100  -39.268 1.00 26.36 15  A 1 
ATOM 111  O O   . ARG A 1 15  ? 17.146  -1.927  -39.893 1.00 25.56 15  A 1 
ATOM 112  C CB  . ARG A 1 15  ? 19.746  -3.582  -40.633 1.00 25.78 15  A 1 
ATOM 113  C CG  . ARG A 1 15  ? 20.554  -3.488  -41.934 1.00 22.47 15  A 1 
ATOM 114  C CD  . ARG A 1 15  ? 20.720  -4.877  -42.557 1.00 21.17 15  A 1 
ATOM 115  N NE  . ARG A 1 15  ? 21.336  -4.804  -43.901 1.00 18.45 15  A 1 
ATOM 116  C CZ  . ARG A 1 15  ? 21.614  -5.834  -44.681 1.00 17.22 15  A 1 
ATOM 117  N NH1 . ARG A 1 15  ? 21.378  -7.063  -44.311 1.00 16.41 15  A 1 
ATOM 118  N NH2 . ARG A 1 15  ? 22.135  -5.650  -45.860 1.00 15.71 15  A 1 
ATOM 119  N N   . LEU A 1 16  ? 18.226  -2.130  -37.941 1.00 31.24 16  A 1 
ATOM 120  C CA  . LEU A 1 16  ? 17.032  -1.975  -37.093 1.00 32.36 16  A 1 
ATOM 121  C C   . LEU A 1 16  ? 16.539  -0.518  -36.987 1.00 32.17 16  A 1 
ATOM 122  O O   . LEU A 1 16  ? 15.355  -0.285  -36.771 1.00 31.71 16  A 1 
ATOM 123  C CB  . LEU A 1 16  ? 17.324  -2.619  -35.722 1.00 30.68 16  A 1 
ATOM 124  C CG  . LEU A 1 16  ? 17.107  -4.146  -35.746 1.00 28.53 16  A 1 
ATOM 125  C CD1 . LEU A 1 16  ? 17.968  -4.841  -34.695 1.00 26.33 16  A 1 
ATOM 126  C CD2 . LEU A 1 16  ? 15.640  -4.486  -35.470 1.00 29.01 16  A 1 
ATOM 127  N N   . ALA A 1 17  ? 17.399  0.469   -37.239 1.00 29.62 17  A 1 
ATOM 128  C CA  . ALA A 1 17  ? 17.037  1.890   -37.175 1.00 31.59 17  A 1 
ATOM 129  C C   . ALA A 1 17  ? 16.268  2.417   -38.412 1.00 31.87 17  A 1 
ATOM 130  O O   . ALA A 1 17  ? 15.719  3.516   -38.372 1.00 30.87 17  A 1 
ATOM 131  C CB  . ALA A 1 17  ? 18.317  2.684   -36.912 1.00 29.63 17  A 1 
ATOM 132  N N   . LYS A 1 18  ? 16.191  1.663   -39.511 1.00 27.30 18  A 1 
ATOM 133  C CA  . LYS A 1 18  ? 15.569  2.113   -40.780 1.00 29.95 18  A 1 
ATOM 134  C C   . LYS A 1 18  ? 14.225  1.457   -41.124 1.00 30.09 18  A 1 
ATOM 135  O O   . LYS A 1 18  ? 13.675  1.742   -42.185 1.00 28.81 18  A 1 
ATOM 136  C CB  . LYS A 1 18  ? 16.594  2.045   -41.928 1.00 27.53 18  A 1 
ATOM 137  C CG  . LYS A 1 18  ? 17.596  3.207   -41.843 1.00 24.67 18  A 1 
ATOM 138  C CD  . LYS A 1 18  ? 18.578  3.201   -43.031 1.00 22.41 18  A 1 
ATOM 139  C CE  . LYS A 1 18  ? 19.523  4.406   -42.914 1.00 20.09 18  A 1 
ATOM 140  N NZ  . LYS A 1 18  ? 20.569  4.399   -43.966 1.00 17.72 18  A 1 
ATOM 141  N N   . GLY A 1 19  ? 13.674  0.624   -40.241 1.00 32.59 19  A 1 
ATOM 142  C CA  . GLY A 1 19  ? 12.396  -0.080  -40.435 1.00 34.69 19  A 1 
ATOM 143  C C   . GLY A 1 19  ? 11.239  0.369   -39.538 1.00 35.69 19  A 1 
ATOM 144  O O   . GLY A 1 19  ? 10.185  -0.255  -39.563 1.00 33.73 19  A 1 
ATOM 145  N N   . ALA A 1 20  ? 11.403  1.440   -38.757 1.00 33.82 20  A 1 
ATOM 146  C CA  . ALA A 1 20  ? 10.337  1.965   -37.913 1.00 36.18 20  A 1 
ATOM 147  C C   . ALA A 1 20  ? 9.292   2.693   -38.779 1.00 37.11 20  A 1 
ATOM 148  O O   . ALA A 1 20  ? 9.393   3.886   -39.054 1.00 36.10 20  A 1 
ATOM 149  C CB  . ALA A 1 20  ? 10.942  2.843   -36.811 1.00 34.10 20  A 1 
ATOM 150  N N   . THR A 1 21  ? 8.252   1.970   -39.208 1.00 37.75 21  A 1 
ATOM 151  C CA  . THR A 1 21  ? 6.929   2.577   -39.401 1.00 42.16 21  A 1 
ATOM 152  C C   . THR A 1 21  ? 6.668   3.471   -38.194 1.00 44.81 21  A 1 
ATOM 153  O O   . THR A 1 21  ? 6.808   2.997   -37.064 1.00 42.80 21  A 1 
ATOM 154  C CB  . THR A 1 21  ? 5.837   1.492   -39.457 1.00 38.87 21  A 1 
ATOM 155  O OG1 . THR A 1 21  ? 6.074   0.497   -38.488 1.00 34.40 21  A 1 
ATOM 156  C CG2 . THR A 1 21  ? 5.806   0.803   -40.823 1.00 34.58 21  A 1 
ATOM 157  N N   . LYS A 1 22  ? 6.338   4.761   -38.408 1.00 46.20 22  A 1 
ATOM 158  C CA  . LYS A 1 22  ? 6.027   5.724   -37.342 1.00 53.74 22  A 1 
ATOM 159  C C   . LYS A 1 22  ? 5.050   5.072   -36.356 1.00 56.91 22  A 1 
ATOM 160  O O   . LYS A 1 22  ? 3.849   5.021   -36.627 1.00 54.56 22  A 1 
ATOM 161  C CB  . LYS A 1 22  ? 5.392   7.002   -37.934 1.00 49.82 22  A 1 
ATOM 162  C CG  . LYS A 1 22  ? 6.390   7.995   -38.537 1.00 43.78 22  A 1 
ATOM 163  C CD  . LYS A 1 22  ? 5.628   9.199   -39.120 1.00 40.29 22  A 1 
ATOM 164  C CE  . LYS A 1 22  ? 6.586   10.288  -39.613 1.00 33.35 22  A 1 
ATOM 165  N NZ  . LYS A 1 22  ? 5.852   11.425  -40.225 1.00 28.66 22  A 1 
ATOM 166  N N   . SER A 1 23  ? 5.561   4.548   -35.255 1.00 57.82 23  A 1 
ATOM 167  C CA  . SER A 1 23  ? 4.723   4.167   -34.123 1.00 61.53 23  A 1 
ATOM 168  C C   . SER A 1 23  ? 3.976   5.428   -33.701 1.00 63.35 23  A 1 
ATOM 169  O O   . SER A 1 23  ? 4.571   6.512   -33.763 1.00 60.62 23  A 1 
ATOM 170  C CB  . SER A 1 23  ? 5.575   3.633   -32.967 1.00 57.73 23  A 1 
ATOM 171  O OG  . SER A 1 23  ? 6.365   2.543   -33.410 1.00 51.30 23  A 1 
ATOM 172  N N   . PRO A 1 24  ? 2.686   5.351   -33.342 1.00 67.26 24  A 1 
ATOM 173  C CA  . PRO A 1 24  ? 1.987   6.510   -32.805 1.00 71.95 24  A 1 
ATOM 174  C C   . PRO A 1 24  ? 2.829   7.097   -31.664 1.00 75.18 24  A 1 
ATOM 175  O O   . PRO A 1 24  ? 3.448   6.351   -30.901 1.00 72.08 24  A 1 
ATOM 176  C CB  . PRO A 1 24  ? 0.612   6.002   -32.352 1.00 67.28 24  A 1 
ATOM 177  C CG  . PRO A 1 24  ? 0.813   4.500   -32.182 1.00 62.87 24  A 1 
ATOM 178  C CD  . PRO A 1 24  ? 1.881   4.151   -33.208 1.00 66.80 24  A 1 
ATOM 179  N N   . ALA A 1 25  ? 2.934   8.427   -31.616 1.00 76.64 25  A 1 
ATOM 180  C CA  . ALA A 1 25  ? 3.694   9.100   -30.567 1.00 80.94 25  A 1 
ATOM 181  C C   . ALA A 1 25  ? 3.234   8.564   -29.203 1.00 84.71 25  A 1 
ATOM 182  O O   . ALA A 1 25  ? 2.033   8.412   -28.985 1.00 77.83 25  A 1 
ATOM 183  C CB  . ALA A 1 25  ? 3.495   10.614  -30.693 1.00 73.36 25  A 1 
ATOM 184  N N   . SER A 1 26  ? 4.181   8.250   -28.323 1.00 82.37 26  A 1 
ATOM 185  C CA  . SER A 1 26  ? 3.848   7.755   -26.984 1.00 86.94 26  A 1 
ATOM 186  C C   . SER A 1 26  ? 2.875   8.721   -26.304 1.00 90.58 26  A 1 
ATOM 187  O O   . SER A 1 26  ? 3.124   9.929   -26.343 1.00 87.30 26  A 1 
ATOM 188  C CB  . SER A 1 26  ? 5.108   7.619   -26.131 1.00 81.18 26  A 1 
ATOM 189  O OG  . SER A 1 26  ? 4.750   7.276   -24.809 1.00 77.57 26  A 1 
ATOM 190  N N   . PRO A 1 27  ? 1.794   8.225   -25.675 1.00 87.86 27  A 1 
ATOM 191  C CA  . PRO A 1 27  ? 0.870   9.081   -24.940 1.00 89.92 27  A 1 
ATOM 192  C C   . PRO A 1 27  ? 1.505   9.689   -23.682 1.00 92.98 27  A 1 
ATOM 193  O O   . PRO A 1 27  ? 0.970   10.645  -23.130 1.00 90.20 27  A 1 
ATOM 194  C CB  . PRO A 1 27  ? -0.325  8.179   -24.612 1.00 86.55 27  A 1 
ATOM 195  C CG  . PRO A 1 27  ? 0.288   6.788   -24.522 1.00 84.71 27  A 1 
ATOM 196  C CD  . PRO A 1 27  ? 1.383   6.830   -25.582 1.00 88.94 27  A 1 
ATOM 197  N N   . PHE A 1 28  ? 2.653   9.177   -23.231 1.00 93.75 28  A 1 
ATOM 198  C CA  . PHE A 1 28  ? 3.357   9.674   -22.053 1.00 94.73 28  A 1 
ATOM 199  C C   . PHE A 1 28  ? 4.350   10.780  -22.408 1.00 94.75 28  A 1 
ATOM 200  O O   . PHE A 1 28  ? 5.240   10.600  -23.244 1.00 90.79 28  A 1 
ATOM 201  C CB  . PHE A 1 28  ? 4.056   8.529   -21.328 1.00 94.03 28  A 1 
ATOM 202  C CG  . PHE A 1 28  ? 3.091   7.528   -20.734 1.00 95.70 28  A 1 
ATOM 203  C CD1 . PHE A 1 28  ? 2.555   7.744   -19.453 1.00 93.00 28  A 1 
ATOM 204  C CD2 . PHE A 1 28  ? 2.709   6.395   -21.469 1.00 93.58 28  A 1 
ATOM 205  C CE1 . PHE A 1 28  ? 1.649   6.822   -18.906 1.00 92.62 28  A 1 
ATOM 206  C CE2 . PHE A 1 28  ? 1.798   5.473   -20.921 1.00 92.78 28  A 1 
ATOM 207  C CZ  . PHE A 1 28  ? 1.271   5.684   -19.638 1.00 94.64 28  A 1 
ATOM 208  N N   . LYS A 1 29  ? 4.231   11.916  -21.713 1.00 95.27 29  A 1 
ATOM 209  C CA  . LYS A 1 29  ? 5.098   13.085  -21.865 1.00 94.62 29  A 1 
ATOM 210  C C   . LYS A 1 29  ? 5.958   13.268  -20.623 1.00 95.31 29  A 1 
ATOM 211  O O   . LYS A 1 29  ? 5.507   13.810  -19.619 1.00 92.85 29  A 1 
ATOM 212  C CB  . LYS A 1 29  ? 4.250   14.328  -22.138 1.00 92.41 29  A 1 
ATOM 213  C CG  . LYS A 1 29  ? 3.480   14.259  -23.466 1.00 84.29 29  A 1 
ATOM 214  C CD  . LYS A 1 29  ? 2.741   15.585  -23.587 1.00 78.09 29  A 1 
ATOM 215  C CE  . LYS A 1 29  ? 1.790   15.687  -24.761 1.00 70.77 29  A 1 
ATOM 216  N NZ  . LYS A 1 29  ? 1.053   16.962  -24.644 1.00 59.71 29  A 1 
ATOM 217  N N   . LEU A 1 30  ? 7.204   12.827  -20.721 1.00 95.79 30  A 1 
ATOM 218  C CA  . LEU A 1 30  ? 8.190   13.008  -19.658 1.00 96.26 30  A 1 
ATOM 219  C C   . LEU A 1 30  ? 8.650   14.471  -19.609 1.00 95.81 30  A 1 
ATOM 220  O O   . LEU A 1 30  ? 9.226   14.975  -20.576 1.00 92.02 30  A 1 
ATOM 221  C CB  . LEU A 1 30  ? 9.360   12.037  -19.905 1.00 95.20 30  A 1 
ATOM 222  C CG  . LEU A 1 30  ? 10.438  12.061  -18.808 1.00 94.51 30  A 1 
ATOM 223  C CD1 . LEU A 1 30  ? 9.932   11.467  -17.499 1.00 88.99 30  A 1 
ATOM 224  C CD2 . LEU A 1 30  ? 11.638  11.227  -19.253 1.00 88.80 30  A 1 
ATOM 225  N N   . SER A 1 31  ? 8.424   15.138  -18.489 1.00 95.98 31  A 1 
ATOM 226  C CA  . SER A 1 31  ? 8.896   16.489  -18.195 1.00 95.30 31  A 1 
ATOM 227  C C   . SER A 1 31  ? 10.072  16.410  -17.228 1.00 94.89 31  A 1 
ATOM 228  O O   . SER A 1 31  ? 9.925   15.967  -16.093 1.00 89.83 31  A 1 
ATOM 229  C CB  . SER A 1 31  ? 7.758   17.330  -17.613 1.00 93.38 31  A 1 
ATOM 230  O OG  . SER A 1 31  ? 8.193   18.665  -17.441 1.00 79.73 31  A 1 
ATOM 231  N N   . SER A 1 32  ? 11.258  16.819  -17.674 1.00 94.47 32  A 1 
ATOM 232  C CA  . SER A 1 32  ? 12.438  16.856  -16.814 1.00 93.82 32  A 1 
ATOM 233  C C   . SER A 1 32  ? 13.465  17.859  -17.331 1.00 93.31 32  A 1 
ATOM 234  O O   . SER A 1 32  ? 13.701  17.955  -18.531 1.00 89.77 32  A 1 
ATOM 235  C CB  . SER A 1 32  ? 13.078  15.467  -16.735 1.00 92.31 32  A 1 
ATOM 236  O OG  . SER A 1 32  ? 14.156  15.476  -15.815 1.00 85.55 32  A 1 
ATOM 237  N N   . HIS A 1 33  ? 14.127  18.555  -16.406 1.00 94.83 33  A 1 
ATOM 238  C CA  . HIS A 1 33  ? 15.314  19.367  -16.698 1.00 93.47 33  A 1 
ATOM 239  C C   . HIS A 1 33  ? 16.605  18.533  -16.780 1.00 93.44 33  A 1 
ATOM 240  O O   . HIS A 1 33  ? 17.666  19.051  -17.120 1.00 88.46 33  A 1 
ATOM 241  C CB  . HIS A 1 33  ? 15.441  20.463  -15.632 1.00 91.35 33  A 1 
ATOM 242  C CG  . HIS A 1 33  ? 14.258  21.399  -15.598 1.00 85.05 33  A 1 
ATOM 243  N ND1 . HIS A 1 33  ? 13.824  22.198  -16.631 1.00 73.21 33  A 1 
ATOM 244  C CD2 . HIS A 1 33  ? 13.407  21.602  -14.545 1.00 72.51 33  A 1 
ATOM 245  C CE1 . HIS A 1 33  ? 12.740  22.865  -16.217 1.00 70.36 33  A 1 
ATOM 246  N NE2 . HIS A 1 33  ? 12.451  22.537  -14.946 1.00 71.96 33  A 1 
ATOM 247  N N   . TYR A 1 34  ? 16.532  17.261  -16.430 1.00 92.62 34  A 1 
ATOM 248  C CA  . TYR A 1 34  ? 17.657  16.340  -16.426 1.00 92.30 34  A 1 
ATOM 249  C C   . TYR A 1 34  ? 17.620  15.442  -17.660 1.00 94.04 34  A 1 
ATOM 250  O O   . TYR A 1 34  ? 16.567  14.962  -18.068 1.00 92.16 34  A 1 
ATOM 251  C CB  . TYR A 1 34  ? 17.663  15.512  -15.132 1.00 89.08 34  A 1 
ATOM 252  C CG  . TYR A 1 34  ? 17.642  16.346  -13.860 1.00 84.89 34  A 1 
ATOM 253  C CD1 . TYR A 1 34  ? 18.790  17.058  -13.465 1.00 77.93 34  A 1 
ATOM 254  C CD2 . TYR A 1 34  ? 16.465  16.430  -13.088 1.00 77.82 34  A 1 
ATOM 255  C CE1 . TYR A 1 34  ? 18.763  17.857  -12.302 1.00 72.76 34  A 1 
ATOM 256  C CE2 . TYR A 1 34  ? 16.434  17.228  -11.925 1.00 73.14 34  A 1 
ATOM 257  C CZ  . TYR A 1 34  ? 17.586  17.946  -11.532 1.00 74.67 34  A 1 
ATOM 258  O OH  . TYR A 1 34  ? 17.556  18.723  -10.414 1.00 71.34 34  A 1 
ATOM 259  N N   . GLU A 1 35  ? 18.793  15.184  -18.209 1.00 95.59 35  A 1 
ATOM 260  C CA  . GLU A 1 35  ? 18.998  14.137  -19.204 1.00 95.62 35  A 1 
ATOM 261  C C   . GLU A 1 35  ? 19.604  12.889  -18.546 1.00 96.14 35  A 1 
ATOM 262  O O   . GLU A 1 35  ? 20.329  13.015  -17.552 1.00 94.20 35  A 1 
ATOM 263  C CB  . GLU A 1 35  ? 19.900  14.647  -20.333 1.00 93.85 35  A 1 
ATOM 264  C CG  . GLU A 1 35  ? 19.226  15.759  -21.151 1.00 84.41 35  A 1 
ATOM 265  C CD  . GLU A 1 35  ? 20.088  16.237  -22.326 1.00 79.31 35  A 1 
ATOM 266  O OE1 . GLU A 1 35  ? 19.538  16.975  -23.166 1.00 70.05 35  A 1 
ATOM 267  O OE2 . GLU A 1 35  ? 21.287  15.875  -22.366 1.00 70.49 35  A 1 
ATOM 268  N N   . PRO A 1 36  ? 19.341  11.680  -19.083 1.00 97.19 36  A 1 
ATOM 269  C CA  . PRO A 1 36  ? 19.986  10.460  -18.607 1.00 97.34 36  A 1 
ATOM 270  C C   . PRO A 1 36  ? 21.517  10.576  -18.672 1.00 97.35 36  A 1 
ATOM 271  O O   . PRO A 1 36  ? 22.082  10.889  -19.719 1.00 96.28 36  A 1 
ATOM 272  C CB  . PRO A 1 36  ? 19.456  9.327   -19.491 1.00 96.73 36  A 1 
ATOM 273  C CG  . PRO A 1 36  ? 18.115  9.854   -19.990 1.00 95.37 36  A 1 
ATOM 274  C CD  . PRO A 1 36  ? 18.378  11.354  -20.128 1.00 96.80 36  A 1 
ATOM 275  N N   . LYS A 1 37  ? 22.197  10.310  -17.555 1.00 96.58 37  A 1 
ATOM 276  C CA  . LYS A 1 37  ? 23.660  10.379  -17.405 1.00 96.01 37  A 1 
ATOM 277  C C   . LYS A 1 37  ? 24.224  9.078   -16.836 1.00 96.81 37  A 1 
ATOM 278  O O   . LYS A 1 37  ? 23.480  8.226   -16.359 1.00 94.74 37  A 1 
ATOM 279  C CB  . LYS A 1 37  ? 24.051  11.587  -16.529 1.00 93.88 37  A 1 
ATOM 280  C CG  . LYS A 1 37  ? 23.802  12.926  -17.231 1.00 87.71 37  A 1 
ATOM 281  C CD  . LYS A 1 37  ? 24.274  14.105  -16.371 1.00 82.85 37  A 1 
ATOM 282  C CE  . LYS A 1 37  ? 23.962  15.413  -17.101 1.00 75.54 37  A 1 
ATOM 283  N NZ  . LYS A 1 37  ? 24.428  16.601  -16.342 1.00 63.76 37  A 1 
ATOM 284  N N   . GLY A 1 38  ? 25.545  8.946   -16.860 1.00 94.55 38  A 1 
ATOM 285  C CA  . GLY A 1 38  ? 26.205  7.732   -16.387 1.00 94.59 38  A 1 
ATOM 286  C C   . GLY A 1 38  ? 25.856  6.536   -17.272 1.00 95.97 38  A 1 
ATOM 287  O O   . GLY A 1 38  ? 25.911  6.626   -18.495 1.00 93.84 38  A 1 
ATOM 288  N N   . ASP A 1 39  ? 25.469  5.447   -16.653 1.00 95.98 39  A 1 
ATOM 289  C CA  . ASP A 1 39  ? 25.017  4.226   -17.319 1.00 96.68 39  A 1 
ATOM 290  C C   . ASP A 1 39  ? 23.493  4.176   -17.557 1.00 97.48 39  A 1 
ATOM 291  O O   . ASP A 1 39  ? 23.005  3.232   -18.177 1.00 95.92 39  A 1 
ATOM 292  C CB  . ASP A 1 39  ? 25.549  3.002   -16.551 1.00 95.22 39  A 1 
ATOM 293  C CG  . ASP A 1 39  ? 25.208  2.969   -15.058 1.00 96.00 39  A 1 
ATOM 294  O OD1 . ASP A 1 39  ? 24.558  3.915   -14.557 1.00 91.94 39  A 1 
ATOM 295  O OD2 . ASP A 1 39  ? 25.687  2.040   -14.376 1.00 92.20 39  A 1 
ATOM 296  N N   . GLN A 1 40  ? 22.736  5.210   -17.162 1.00 98.26 40  A 1 
ATOM 297  C CA  . GLN A 1 40  ? 21.289  5.308   -17.399 1.00 98.31 40  A 1 
ATOM 298  C C   . GLN A 1 40  ? 20.900  5.171   -18.882 1.00 98.39 40  A 1 
ATOM 299  O O   . GLN A 1 40  ? 19.966  4.421   -19.156 1.00 98.11 40  A 1 
ATOM 300  C CB  . GLN A 1 40  ? 20.709  6.623   -16.851 1.00 97.82 40  A 1 
ATOM 301  C CG  . GLN A 1 40  ? 20.794  6.771   -15.332 1.00 96.50 40  A 1 
ATOM 302  C CD  . GLN A 1 40  ? 20.343  8.149   -14.859 1.00 97.15 40  A 1 
ATOM 303  O OE1 . GLN A 1 40  ? 20.249  9.117   -15.604 1.00 91.21 40  A 1 
ATOM 304  N NE2 . GLN A 1 40  ? 20.060  8.303   -13.587 1.00 89.37 40  A 1 
ATOM 305  N N   . PRO A 1 41  ? 21.570  5.824   -19.860 1.00 98.09 41  A 1 
ATOM 306  C CA  . PRO A 1 41  ? 21.203  5.678   -21.271 1.00 97.99 41  A 1 
ATOM 307  C C   . PRO A 1 41  ? 21.288  4.227   -21.746 1.00 98.18 41  A 1 
ATOM 308  O O   . PRO A 1 41  ? 20.367  3.727   -22.388 1.00 97.86 41  A 1 
ATOM 309  C CB  . PRO A 1 41  ? 22.155  6.590   -22.054 1.00 97.37 41  A 1 
ATOM 310  C CG  . PRO A 1 41  ? 22.611  7.618   -21.022 1.00 95.91 41  A 1 
ATOM 311  C CD  . PRO A 1 41  ? 22.648  6.799   -19.738 1.00 97.52 41  A 1 
ATOM 312  N N   . GLN A 1 42  ? 22.364  3.530   -21.361 1.00 98.03 42  A 1 
ATOM 313  C CA  . GLN A 1 42  ? 22.575  2.125   -21.706 1.00 97.77 42  A 1 
ATOM 314  C C   . GLN A 1 42  ? 21.570  1.214   -20.992 1.00 98.02 42  A 1 
ATOM 315  O O   . GLN A 1 42  ? 21.070  0.260   -21.589 1.00 97.47 42  A 1 
ATOM 316  C CB  . GLN A 1 42  ? 23.998  1.699   -21.326 1.00 96.86 42  A 1 
ATOM 317  C CG  . GLN A 1 42  ? 25.093  2.490   -22.055 1.00 86.16 42  A 1 
ATOM 318  C CD  . GLN A 1 42  ? 26.493  2.035   -21.656 1.00 81.61 42  A 1 
ATOM 319  O OE1 . GLN A 1 42  ? 26.708  0.965   -21.104 1.00 71.67 42  A 1 
ATOM 320  N NE2 . GLN A 1 42  ? 27.509  2.822   -21.931 1.00 67.23 42  A 1 
ATOM 321  N N   . ALA A 1 43  ? 21.253  1.506   -19.729 1.00 98.04 43  A 1 
ATOM 322  C CA  . ALA A 1 43  ? 20.249  0.762   -18.978 1.00 98.20 43  A 1 
ATOM 323  C C   . ALA A 1 43  ? 18.858  0.893   -19.617 1.00 98.33 43  A 1 
ATOM 324  O O   . ALA A 1 43  ? 18.194  -0.118  -19.843 1.00 98.14 43  A 1 
ATOM 325  C CB  . ALA A 1 43  ? 20.272  1.231   -17.521 1.00 98.06 43  A 1 
ATOM 326  N N   . ILE A 1 44  ? 18.452  2.113   -19.978 1.00 98.32 44  A 1 
ATOM 327  C CA  . ILE A 1 44  ? 17.183  2.376   -20.668 1.00 98.29 44  A 1 
ATOM 328  C C   . ILE A 1 44  ? 17.121  1.609   -21.994 1.00 98.21 44  A 1 
ATOM 329  O O   . ILE A 1 44  ? 16.131  0.935   -22.266 1.00 97.88 44  A 1 
ATOM 330  C CB  . ILE A 1 44  ? 16.993  3.896   -20.886 1.00 98.20 44  A 1 
ATOM 331  C CG1 . ILE A 1 44  ? 16.800  4.637   -19.540 1.00 97.64 44  A 1 
ATOM 332  C CG2 . ILE A 1 44  ? 15.785  4.189   -21.797 1.00 97.45 44  A 1 
ATOM 333  C CD1 . ILE A 1 44  ? 17.092  6.140   -19.629 1.00 96.24 44  A 1 
ATOM 334  N N   . GLU A 1 45  ? 18.174  1.685   -22.812 1.00 97.95 45  A 1 
ATOM 335  C CA  . GLU A 1 45  ? 18.228  1.000   -24.106 1.00 97.79 45  A 1 
ATOM 336  C C   . GLU A 1 45  ? 18.102  -0.521  -23.953 1.00 97.75 45  A 1 
ATOM 337  O O   . GLU A 1 45  ? 17.268  -1.141  -24.619 1.00 97.23 45  A 1 
ATOM 338  C CB  . GLU A 1 45  ? 19.526  1.388   -24.825 1.00 97.28 45  A 1 
ATOM 339  C CG  . GLU A 1 45  ? 19.596  0.811   -26.244 1.00 84.24 45  A 1 
ATOM 340  C CD  . GLU A 1 45  ? 20.873  1.215   -27.000 1.00 78.40 45  A 1 
ATOM 341  O OE1 . GLU A 1 45  ? 20.920  0.924   -28.214 1.00 68.81 45  A 1 
ATOM 342  O OE2 . GLU A 1 45  ? 21.787  1.797   -26.371 1.00 70.50 45  A 1 
ATOM 343  N N   . LYS A 1 46  ? 18.855  -1.126  -23.035 1.00 97.93 46  A 1 
ATOM 344  C CA  . LYS A 1 46  ? 18.802  -2.573  -22.776 1.00 97.74 46  A 1 
ATOM 345  C C   . LYS A 1 46  ? 17.424  -3.026  -22.297 1.00 97.89 46  A 1 
ATOM 346  O O   . LYS A 1 46  ? 16.919  -4.027  -22.797 1.00 97.30 46  A 1 
ATOM 347  C CB  . LYS A 1 46  ? 19.870  -2.962  -21.752 1.00 97.43 46  A 1 
ATOM 348  C CG  . LYS A 1 46  ? 21.287  -2.962  -22.340 1.00 94.58 46  A 1 
ATOM 349  C CD  . LYS A 1 46  ? 22.285  -3.286  -21.224 1.00 91.19 46  A 1 
ATOM 350  C CE  . LYS A 1 46  ? 23.720  -3.284  -21.752 1.00 86.13 46  A 1 
ATOM 351  N NZ  . LYS A 1 46  ? 24.675  -3.585  -20.658 1.00 76.51 46  A 1 
ATOM 352  N N   . LEU A 1 47  ? 16.798  -2.285  -21.374 1.00 97.94 47  A 1 
ATOM 353  C CA  . LEU A 1 47  ? 15.448  -2.599  -20.894 1.00 97.91 47  A 1 
ATOM 354  C C   . LEU A 1 47  ? 14.418  -2.536  -22.029 1.00 97.74 47  A 1 
ATOM 355  O O   . LEU A 1 47  ? 13.578  -3.428  -22.146 1.00 97.39 47  A 1 
ATOM 356  C CB  . LEU A 1 47  ? 15.060  -1.631  -19.762 1.00 98.11 47  A 1 
ATOM 357  C CG  . LEU A 1 47  ? 15.802  -1.860  -18.431 1.00 97.77 47  A 1 
ATOM 358  C CD1 . LEU A 1 47  ? 15.503  -0.701  -17.484 1.00 96.77 47  A 1 
ATOM 359  C CD2 . LEU A 1 47  ? 15.386  -3.162  -17.747 1.00 96.65 47  A 1 
ATOM 360  N N   . LEU A 1 48  ? 14.504  -1.522  -22.891 1.00 97.95 48  A 1 
ATOM 361  C CA  . LEU A 1 48  ? 13.617  -1.391  -24.048 1.00 97.71 48  A 1 
ATOM 362  C C   . LEU A 1 48  ? 13.828  -2.509  -25.074 1.00 97.47 48  A 1 
ATOM 363  O O   . LEU A 1 48  ? 12.852  -3.023  -25.616 1.00 96.79 48  A 1 
ATOM 364  C CB  . LEU A 1 48  ? 13.845  -0.027  -24.713 1.00 97.58 48  A 1 
ATOM 365  C CG  . LEU A 1 48  ? 13.372  1.166   -23.873 1.00 96.91 48  A 1 
ATOM 366  C CD1 . LEU A 1 48  ? 13.878  2.442   -24.533 1.00 95.00 48  A 1 
ATOM 367  C CD2 . LEU A 1 48  ? 11.851  1.249   -23.764 1.00 95.18 48  A 1 
ATOM 368  N N   . LEU A 1 49  ? 15.078  -2.901  -25.319 1.00 97.56 49  A 1 
ATOM 369  C CA  . LEU A 1 49  ? 15.400  -4.015  -26.205 1.00 97.35 49  A 1 
ATOM 370  C C   . LEU A 1 49  ? 14.827  -5.330  -25.675 1.00 97.13 49  A 1 
ATOM 371  O O   . LEU A 1 49  ? 14.173  -6.034  -26.441 1.00 96.39 49  A 1 
ATOM 372  C CB  . LEU A 1 49  ? 16.923  -4.113  -26.396 1.00 97.11 49  A 1 
ATOM 373  C CG  . LEU A 1 49  ? 17.521  -3.034  -27.322 1.00 89.28 49  A 1 
ATOM 374  C CD1 . LEU A 1 49  ? 19.046  -3.096  -27.253 1.00 83.35 49  A 1 
ATOM 375  C CD2 . LEU A 1 49  ? 17.103  -3.233  -28.782 1.00 84.57 49  A 1 
ATOM 376  N N   . GLY A 1 50  ? 14.987  -5.621  -24.380 1.00 97.52 50  A 1 
ATOM 377  C CA  . GLY A 1 50  ? 14.402  -6.818  -23.769 1.00 97.15 50  A 1 
ATOM 378  C C   . GLY A 1 50  ? 12.875  -6.842  -23.874 1.00 97.04 50  A 1 
ATOM 379  O O   . GLY A 1 50  ? 12.293  -7.824  -24.327 1.00 96.22 50  A 1 
ATOM 380  N N   . LEU A 1 51  ? 12.208  -5.713  -23.589 1.00 97.60 51  A 1 
ATOM 381  C CA  . LEU A 1 51  ? 10.754  -5.590  -23.761 1.00 97.18 51  A 1 
ATOM 382  C C   . LEU A 1 51  ? 10.314  -5.785  -25.222 1.00 96.71 51  A 1 
ATOM 383  O O   . LEU A 1 51  ? 9.261   -6.379  -25.474 1.00 95.56 51  A 1 
ATOM 384  C CB  . LEU A 1 51  ? 10.288  -4.214  -23.255 1.00 97.13 51  A 1 
ATOM 385  C CG  . LEU A 1 51  ? 10.340  -4.029  -21.729 1.00 96.74 51  A 1 
ATOM 386  C CD1 . LEU A 1 51  ? 10.014  -2.575  -21.388 1.00 95.10 51  A 1 
ATOM 387  C CD2 . LEU A 1 51  ? 9.336   -4.925  -20.996 1.00 95.04 51  A 1 
ATOM 388  N N   . ALA A 1 52  ? 11.095  -5.287  -26.184 1.00 97.07 52  A 1 
ATOM 389  C CA  . ALA A 1 52  ? 10.829  -5.461  -27.611 1.00 96.49 52  A 1 
ATOM 390  C C   . ALA A 1 52  ? 11.056  -6.907  -28.085 1.00 96.13 52  A 1 
ATOM 391  O O   . ALA A 1 52  ? 10.349  -7.374  -28.980 1.00 94.81 52  A 1 
ATOM 392  C CB  . ALA A 1 52  ? 11.695  -4.473  -28.398 1.00 96.27 52  A 1 
ATOM 393  N N   . GLN A 1 53  ? 12.001  -7.620  -27.474 1.00 96.73 53  A 1 
ATOM 394  C CA  . GLN A 1 53  ? 12.261  -9.045  -27.716 1.00 96.27 53  A 1 
ATOM 395  C C   . GLN A 1 53  ? 11.212  -9.961  -27.069 1.00 96.02 53  A 1 
ATOM 396  O O   . GLN A 1 53  ? 11.112  -11.130 -27.436 1.00 94.55 53  A 1 
ATOM 397  C CB  . GLN A 1 53  ? 13.676  -9.386  -27.225 1.00 96.03 53  A 1 
ATOM 398  C CG  . GLN A 1 53  ? 14.746  -8.778  -28.150 1.00 92.91 53  A 1 
ATOM 399  C CD  . GLN A 1 53  ? 16.169  -8.914  -27.614 1.00 90.19 53  A 1 
ATOM 400  O OE1 . GLN A 1 53  ? 16.463  -9.484  -26.586 1.00 82.89 53  A 1 
ATOM 401  N NE2 . GLN A 1 53  ? 17.147  -8.389  -28.318 1.00 80.84 53  A 1 
ATOM 402  N N   . GLY A 1 54  ? 10.382  -9.416  -26.178 1.00 95.87 54  A 1 
ATOM 403  C CA  . GLY A 1 54  ? 9.335   -10.163 -25.489 1.00 95.64 54  A 1 
ATOM 404  C C   . GLY A 1 54  ? 9.777   -10.761 -24.154 1.00 96.12 54  A 1 
ATOM 405  O O   . GLY A 1 54  ? 9.078   -11.641 -23.649 1.00 94.52 54  A 1 
ATOM 406  N N   . ASP A 1 55  ? 10.874  -10.283 -23.567 1.00 95.92 55  A 1 
ATOM 407  C CA  . ASP A 1 55  ? 11.297  -10.694 -22.230 1.00 96.00 55  A 1 
ATOM 408  C C   . ASP A 1 55  ? 10.196  -10.363 -21.216 1.00 96.13 55  A 1 
ATOM 409  O O   . ASP A 1 55  ? 9.850   -9.198  -20.983 1.00 95.27 55  A 1 
ATOM 410  C CB  . ASP A 1 55  ? 12.623  -10.032 -21.821 1.00 95.46 55  A 1 
ATOM 411  C CG  . ASP A 1 55  ? 13.841  -10.477 -22.638 1.00 94.11 55  A 1 
ATOM 412  O OD1 . ASP A 1 55  ? 13.768  -11.541 -23.286 1.00 90.08 55  A 1 
ATOM 413  O OD2 . ASP A 1 55  ? 14.855  -9.741  -22.585 1.00 90.95 55  A 1 
ATOM 414  N N   . GLN A 1 56  ? 9.630   -11.409 -20.615 1.00 96.71 56  A 1 
ATOM 415  C CA  . GLN A 1 56  ? 8.547   -11.275 -19.640 1.00 96.73 56  A 1 
ATOM 416  C C   . GLN A 1 56  ? 9.050   -10.674 -18.323 1.00 97.18 56  A 1 
ATOM 417  O O   . GLN A 1 56  ? 8.363   -9.864  -17.702 1.00 96.22 56  A 1 
ATOM 418  C CB  . GLN A 1 56  ? 7.910   -12.654 -19.430 1.00 95.22 56  A 1 
ATOM 419  C CG  . GLN A 1 56  ? 6.646   -12.582 -18.553 1.00 85.39 56  A 1 
ATOM 420  C CD  . GLN A 1 56  ? 5.994   -13.940 -18.325 1.00 85.35 56  A 1 
ATOM 421  O OE1 . GLN A 1 56  ? 6.481   -14.988 -18.721 1.00 76.94 56  A 1 
ATOM 422  N NE2 . GLN A 1 56  ? 4.861   -13.985 -17.660 1.00 74.58 56  A 1 
ATOM 423  N N   . HIS A 1 57  ? 10.249  -11.058 -17.896 1.00 97.59 57  A 1 
ATOM 424  C CA  . HIS A 1 57  ? 10.884  -10.578 -16.676 1.00 97.78 57  A 1 
ATOM 425  C C   . HIS A 1 57  ? 12.267  -10.013 -16.987 1.00 97.89 57  A 1 
ATOM 426  O O   . HIS A 1 57  ? 13.092  -10.675 -17.612 1.00 96.95 57  A 1 
ATOM 427  C CB  . HIS A 1 57  ? 10.995  -11.715 -15.654 1.00 97.31 57  A 1 
ATOM 428  C CG  . HIS A 1 57  ? 9.673   -12.239 -15.157 1.00 97.24 57  A 1 
ATOM 429  N ND1 . HIS A 1 57  ? 9.027   -11.837 -14.007 1.00 91.85 57  A 1 
ATOM 430  C CD2 . HIS A 1 57  ? 8.911   -13.213 -15.740 1.00 92.17 57  A 1 
ATOM 431  C CE1 . HIS A 1 57  ? 7.900   -12.561 -13.901 1.00 92.36 57  A 1 
ATOM 432  N NE2 . HIS A 1 57  ? 7.790   -13.410 -14.933 1.00 93.32 57  A 1 
ATOM 433  N N   . GLN A 1 58  ? 12.538  -8.809  -16.490 1.00 98.30 58  A 1 
ATOM 434  C CA  . GLN A 1 58  ? 13.858  -8.190  -16.536 1.00 98.40 58  A 1 
ATOM 435  C C   . GLN A 1 58  ? 14.248  -7.698  -15.145 1.00 98.52 58  A 1 
ATOM 436  O O   . GLN A 1 58  ? 13.385  -7.330  -14.349 1.00 98.12 58  A 1 
ATOM 437  C CB  . GLN A 1 58  ? 13.866  -7.036  -17.548 1.00 97.94 58  A 1 
ATOM 438  C CG  . GLN A 1 58  ? 13.666  -7.523  -18.987 1.00 96.08 58  A 1 
ATOM 439  C CD  . GLN A 1 58  ? 13.740  -6.360  -19.957 1.00 96.85 58  A 1 
ATOM 440  O OE1 . GLN A 1 58  ? 14.792  -5.809  -20.227 1.00 89.95 58  A 1 
ATOM 441  N NE2 . GLN A 1 58  ? 12.625  -5.921  -20.489 1.00 88.45 58  A 1 
ATOM 442  N N   . VAL A 1 59  ? 15.529  -7.662  -14.848 1.00 98.42 59  A 1 
ATOM 443  C CA  . VAL A 1 59  ? 16.049  -7.105  -13.595 1.00 98.44 59  A 1 
ATOM 444  C C   . VAL A 1 59  ? 16.868  -5.859  -13.895 1.00 98.50 59  A 1 
ATOM 445  O O   . VAL A 1 59  ? 17.885  -5.934  -14.583 1.00 98.11 59  A 1 
ATOM 446  C CB  . VAL A 1 59  ? 16.865  -8.144  -12.804 1.00 97.98 59  A 1 
ATOM 447  C CG1 . VAL A 1 59  ? 17.506  -7.532  -11.555 1.00 96.34 59  A 1 
ATOM 448  C CG2 . VAL A 1 59  ? 15.977  -9.304  -12.339 1.00 96.42 59  A 1 
ATOM 449  N N   . LEU A 1 60  ? 16.456  -4.723  -13.330 1.00 98.56 60  A 1 
ATOM 450  C CA  . LEU A 1 60  ? 17.270  -3.520  -13.210 1.00 98.58 60  A 1 
ATOM 451  C C   . LEU A 1 60  ? 17.995  -3.553  -11.860 1.00 98.49 60  A 1 
ATOM 452  O O   . LEU A 1 60  ? 17.416  -3.197  -10.825 1.00 98.03 60  A 1 
ATOM 453  C CB  . LEU A 1 60  ? 16.383  -2.273  -13.386 1.00 98.54 60  A 1 
ATOM 454  C CG  . LEU A 1 60  ? 17.136  -0.939  -13.224 1.00 98.22 60  A 1 
ATOM 455  C CD1 . LEU A 1 60  ? 18.251  -0.759  -14.256 1.00 97.33 60  A 1 
ATOM 456  C CD2 . LEU A 1 60  ? 16.156  0.229   -13.370 1.00 97.31 60  A 1 
ATOM 457  N N   . LEU A 1 61  ? 19.260  -3.978  -11.863 1.00 98.24 61  A 1 
ATOM 458  C CA  . LEU A 1 61  ? 20.130  -3.836  -10.703 1.00 97.96 61  A 1 
ATOM 459  C C   . LEU A 1 61  ? 20.631  -2.402  -10.657 1.00 98.05 61  A 1 
ATOM 460  O O   . LEU A 1 61  ? 21.610  -2.046  -11.313 1.00 97.15 61  A 1 
ATOM 461  C CB  . LEU A 1 61  ? 21.246  -4.894  -10.709 1.00 97.01 61  A 1 
ATOM 462  C CG  . LEU A 1 61  ? 22.024  -4.930  -9.371  1.00 93.24 61  A 1 
ATOM 463  C CD1 . LEU A 1 61  ? 22.677  -6.284  -9.150  1.00 84.95 61  A 1 
ATOM 464  C CD2 . LEU A 1 61  ? 23.140  -3.877  -9.272  1.00 85.03 61  A 1 
ATOM 465  N N   . GLY A 1 62  ? 19.930  -1.563  -9.880  1.00 97.54 62  A 1 
ATOM 466  C CA  . GLY A 1 62  ? 20.264  -0.162  -9.704  1.00 97.35 62  A 1 
ATOM 467  C C   . GLY A 1 62  ? 20.655  0.133   -8.261  1.00 97.41 62  A 1 
ATOM 468  O O   . GLY A 1 62  ? 19.855  -0.067  -7.346  1.00 95.86 62  A 1 
ATOM 469  N N   . ILE A 1 63  ? 21.858  0.656   -8.058  1.00 97.92 63  A 1 
ATOM 470  C CA  . ILE A 1 63  ? 22.327  1.048   -6.725  1.00 97.70 63  A 1 
ATOM 471  C C   . ILE A 1 63  ? 21.600  2.293   -6.197  1.00 97.45 63  A 1 
ATOM 472  O O   . ILE A 1 63  ? 21.022  3.085   -6.944  1.00 96.04 63  A 1 
ATOM 473  C CB  . ILE A 1 63  ? 23.860  1.216   -6.685  1.00 97.16 63  A 1 
ATOM 474  C CG1 . ILE A 1 63  ? 24.319  2.412   -7.547  1.00 94.75 63  A 1 
ATOM 475  C CG2 . ILE A 1 63  ? 24.546  -0.105  -7.080  1.00 93.84 63  A 1 
ATOM 476  C CD1 . ILE A 1 63  ? 25.811  2.706   -7.433  1.00 92.65 63  A 1 
ATOM 477  N N   . THR A 1 64  ? 21.652  2.508   -4.884  1.00 96.75 64  A 1 
ATOM 478  C CA  . THR A 1 64  ? 21.103  3.720   -4.262  1.00 96.22 64  A 1 
ATOM 479  C C   . THR A 1 64  ? 21.784  4.973   -4.820  1.00 96.33 64  A 1 
ATOM 480  O O   . THR A 1 64  ? 23.011  5.060   -4.884  1.00 94.59 64  A 1 
ATOM 481  C CB  . THR A 1 64  ? 21.243  3.668   -2.736  1.00 94.99 64  A 1 
ATOM 482  O OG1 . THR A 1 64  ? 20.652  2.483   -2.266  1.00 82.59 64  A 1 
ATOM 483  C CG2 . THR A 1 64  ? 20.507  4.830   -2.074  1.00 82.65 64  A 1 
ATOM 484  N N   . GLY A 1 65  ? 20.978  5.947   -5.254  1.00 96.13 65  A 1 
ATOM 485  C CA  . GLY A 1 65  ? 21.467  7.203   -5.837  1.00 95.62 65  A 1 
ATOM 486  C C   . GLY A 1 65  ? 21.862  7.141   -7.320  1.00 95.97 65  A 1 
ATOM 487  O O   . GLY A 1 65  ? 22.267  8.169   -7.857  1.00 94.44 65  A 1 
ATOM 488  N N   . SER A 1 66  ? 21.703  6.008   -8.011  1.00 97.35 66  A 1 
ATOM 489  C CA  . SER A 1 66  ? 21.935  5.930   -9.467  1.00 97.53 66  A 1 
ATOM 490  C C   . SER A 1 66  ? 20.798  6.522   -10.311 1.00 97.54 66  A 1 
ATOM 491  O O   . SER A 1 66  ? 20.948  6.697   -11.521 1.00 96.53 66  A 1 
ATOM 492  C CB  . SER A 1 66  ? 22.219  4.488   -9.890  1.00 97.45 66  A 1 
ATOM 493  O OG  . SER A 1 66  ? 21.073  3.674   -9.762  1.00 96.82 66  A 1 
ATOM 494  N N   . GLY A 1 67  ? 19.654  6.859   -9.687  1.00 97.15 67  A 1 
ATOM 495  C CA  . GLY A 1 67  ? 18.492  7.431   -10.372 1.00 96.99 67  A 1 
ATOM 496  C C   . GLY A 1 67  ? 17.560  6.386   -10.994 1.00 97.55 67  A 1 
ATOM 497  O O   . GLY A 1 67  ? 17.033  6.613   -12.081 1.00 96.89 67  A 1 
ATOM 498  N N   . LYS A 1 68  ? 17.330  5.252   -10.307 1.00 98.01 68  A 1 
ATOM 499  C CA  . LYS A 1 68  ? 16.429  4.161   -10.737 1.00 98.08 68  A 1 
ATOM 500  C C   . LYS A 1 68  ? 15.059  4.665   -11.207 1.00 98.31 68  A 1 
ATOM 501  O O   . LYS A 1 68  ? 14.631  4.312   -12.301 1.00 97.95 68  A 1 
ATOM 502  C CB  . LYS A 1 68  ? 16.209  3.149   -9.595  1.00 97.61 68  A 1 
ATOM 503  C CG  . LYS A 1 68  ? 17.499  2.484   -9.088  1.00 96.80 68  A 1 
ATOM 504  C CD  . LYS A 1 68  ? 17.211  1.320   -8.132  1.00 95.11 68  A 1 
ATOM 505  C CE  . LYS A 1 68  ? 16.607  1.699   -6.773  1.00 91.95 68  A 1 
ATOM 506  N NZ  . LYS A 1 68  ? 17.571  1.542   -5.669  1.00 88.78 68  A 1 
ATOM 507  N N   . THR A 1 69  ? 14.414  5.547   -10.431 1.00 97.96 69  A 1 
ATOM 508  C CA  . THR A 1 69  ? 13.099  6.110   -10.767 1.00 98.09 69  A 1 
ATOM 509  C C   . THR A 1 69  ? 13.124  6.850   -12.101 1.00 98.34 69  A 1 
ATOM 510  O O   . THR A 1 69  ? 12.227  6.686   -12.924 1.00 98.08 69  A 1 
ATOM 511  C CB  . THR A 1 69  ? 12.615  7.085   -9.682  1.00 97.59 69  A 1 
ATOM 512  O OG1 . THR A 1 69  ? 12.884  6.593   -8.394  1.00 94.98 69  A 1 
ATOM 513  C CG2 . THR A 1 69  ? 11.118  7.360   -9.814  1.00 95.31 69  A 1 
ATOM 514  N N   . PHE A 1 70  ? 14.182  7.621   -12.373 1.00 97.92 70  A 1 
ATOM 515  C CA  . PHE A 1 70  ? 14.317  8.352   -13.631 1.00 98.02 70  A 1 
ATOM 516  C C   . PHE A 1 70  ? 14.540  7.417   -14.830 1.00 98.22 70  A 1 
ATOM 517  O O   . PHE A 1 70  ? 13.977  7.632   -15.904 1.00 97.98 70  A 1 
ATOM 518  C CB  . PHE A 1 70  ? 15.447  9.378   -13.498 1.00 97.74 70  A 1 
ATOM 519  C CG  . PHE A 1 70  ? 15.535  10.333  -14.673 1.00 97.70 70  A 1 
ATOM 520  C CD1 . PHE A 1 70  ? 16.696  10.378  -15.468 1.00 95.80 70  A 1 
ATOM 521  C CD2 . PHE A 1 70  ? 14.450  11.174  -14.971 1.00 96.21 70  A 1 
ATOM 522  C CE1 . PHE A 1 70  ? 16.772  11.273  -16.549 1.00 95.13 70  A 1 
ATOM 523  C CE2 . PHE A 1 70  ? 14.524  12.062  -16.059 1.00 95.18 70  A 1 
ATOM 524  C CZ  . PHE A 1 70  ? 15.686  12.113  -16.845 1.00 96.39 70  A 1 
ATOM 525  N N   . THR A 1 71  ? 15.298  6.338   -14.648 1.00 98.39 71  A 1 
ATOM 526  C CA  . THR A 1 71  ? 15.443  5.269   -15.650 1.00 98.47 71  A 1 
ATOM 527  C C   . THR A 1 71  ? 14.097  4.618   -15.958 1.00 98.53 71  A 1 
ATOM 528  O O   . THR A 1 71  ? 13.722  4.517   -17.125 1.00 98.33 71  A 1 
ATOM 529  C CB  . THR A 1 71  ? 16.466  4.227   -15.174 1.00 98.31 71  A 1 
ATOM 530  O OG1 . THR A 1 71  ? 17.717  4.867   -15.086 1.00 96.14 71  A 1 
ATOM 531  C CG2 . THR A 1 71  ? 16.626  3.035   -16.113 1.00 96.42 71  A 1 
ATOM 532  N N   . VAL A 1 72  ? 13.342  4.244   -14.922 1.00 98.51 72  A 1 
ATOM 533  C CA  . VAL A 1 72  ? 11.996  3.675   -15.062 1.00 98.52 72  A 1 
ATOM 534  C C   . VAL A 1 72  ? 11.057  4.644   -15.785 1.00 98.56 72  A 1 
ATOM 535  O O   . VAL A 1 72  ? 10.398  4.239   -16.739 1.00 98.35 72  A 1 
ATOM 536  C CB  . VAL A 1 72  ? 11.445  3.266   -13.682 1.00 98.22 72  A 1 
ATOM 537  C CG1 . VAL A 1 72  ? 9.955   2.922   -13.718 1.00 97.01 72  A 1 
ATOM 538  C CG2 . VAL A 1 72  ? 12.194  2.033   -13.157 1.00 96.93 72  A 1 
ATOM 539  N N   . ALA A 1 73  ? 11.051  5.930   -15.423 1.00 98.55 73  A 1 
ATOM 540  C CA  . ALA A 1 73  ? 10.234  6.944   -16.092 1.00 98.54 73  A 1 
ATOM 541  C C   . ALA A 1 73  ? 10.561  7.066   -17.592 1.00 98.48 73  A 1 
ATOM 542  O O   . ALA A 1 73  ? 9.662   7.096   -18.432 1.00 98.20 73  A 1 
ATOM 543  C CB  . ALA A 1 73  ? 10.425  8.275   -15.359 1.00 98.40 73  A 1 
ATOM 544  N N   . ASN A 1 74  ? 11.842  7.046   -17.961 1.00 98.38 74  A 1 
ATOM 545  C CA  . ASN A 1 74  ? 12.251  7.041   -19.368 1.00 98.24 74  A 1 
ATOM 546  C C   . ASN A 1 74  ? 11.782  5.785   -20.118 1.00 98.20 74  A 1 
ATOM 547  O O   . ASN A 1 74  ? 11.407  5.872   -21.288 1.00 97.67 74  A 1 
ATOM 548  C CB  . ASN A 1 74  ? 13.779  7.180   -19.454 1.00 98.10 74  A 1 
ATOM 549  C CG  . ASN A 1 74  ? 14.223  8.625   -19.427 1.00 97.72 74  A 1 
ATOM 550  O OD1 . ASN A 1 74  ? 14.333  9.257   -20.467 1.00 89.79 74  A 1 
ATOM 551  N ND2 . ASN A 1 74  ? 14.481  9.177   -18.271 1.00 91.38 74  A 1 
ATOM 552  N N   . VAL A 1 75  ? 11.786  4.625   -19.459 1.00 98.29 75  A 1 
ATOM 553  C CA  . VAL A 1 75  ? 11.251  3.386   -20.042 1.00 98.34 75  A 1 
ATOM 554  C C   . VAL A 1 75  ? 9.739   3.502   -20.241 1.00 98.26 75  A 1 
ATOM 555  O O   . VAL A 1 75  ? 9.273   3.245   -21.347 1.00 97.84 75  A 1 
ATOM 556  C CB  . VAL A 1 75  ? 11.636  2.155   -19.205 1.00 98.28 75  A 1 
ATOM 557  C CG1 . VAL A 1 75  ? 10.960  0.876   -19.716 1.00 97.28 75  A 1 
ATOM 558  C CG2 . VAL A 1 75  ? 13.153  1.912   -19.262 1.00 97.00 75  A 1 
ATOM 559  N N   . ILE A 1 76  ? 8.984   3.967   -19.242 1.00 98.41 76  A 1 
ATOM 560  C CA  . ILE A 1 76  ? 7.529   4.188   -19.335 1.00 98.36 76  A 1 
ATOM 561  C C   . ILE A 1 76  ? 7.197   5.116   -20.508 1.00 98.11 76  A 1 
ATOM 562  O O   . ILE A 1 76  ? 6.378   4.767   -21.364 1.00 97.46 76  A 1 
ATOM 563  C CB  . ILE A 1 76  ? 6.975   4.751   -18.002 1.00 98.36 76  A 1 
ATOM 564  C CG1 . ILE A 1 76  ? 7.085   3.695   -16.880 1.00 97.98 76  A 1 
ATOM 565  C CG2 . ILE A 1 76  ? 5.505   5.199   -18.155 1.00 97.82 76  A 1 
ATOM 566  C CD1 . ILE A 1 76  ? 6.856   4.259   -15.473 1.00 96.98 76  A 1 
ATOM 567  N N   . ALA A 1 77  ? 7.892   6.257   -20.600 1.00 98.07 77  A 1 
ATOM 568  C CA  . ALA A 1 77  ? 7.679   7.239   -21.660 1.00 97.76 77  A 1 
ATOM 569  C C   . ALA A 1 77  ? 7.921   6.664   -23.063 1.00 97.41 77  A 1 
ATOM 570  O O   . ALA A 1 77  ? 7.212   7.014   -24.004 1.00 96.15 77  A 1 
ATOM 571  C CB  . ALA A 1 77  ? 8.600   8.437   -21.403 1.00 97.26 77  A 1 
ATOM 572  N N   . LYS A 1 78  ? 8.892   5.768   -23.221 1.00 97.50 78  A 1 
ATOM 573  C CA  . LYS A 1 78  ? 9.221   5.161   -24.522 1.00 97.06 78  A 1 
ATOM 574  C C   . LYS A 1 78  ? 8.358   3.946   -24.861 1.00 96.89 78  A 1 
ATOM 575  O O   . LYS A 1 78  ? 8.066   3.732   -26.031 1.00 95.48 78  A 1 
ATOM 576  C CB  . LYS A 1 78  ? 10.708  4.806   -24.555 1.00 96.70 78  A 1 
ATOM 577  C CG  . LYS A 1 78  ? 11.610  6.051   -24.629 1.00 93.52 78  A 1 
ATOM 578  C CD  . LYS A 1 78  ? 13.083  5.624   -24.649 1.00 87.00 78  A 1 
ATOM 579  C CE  . LYS A 1 78  ? 14.012  6.839   -24.668 1.00 82.57 78  A 1 
ATOM 580  N NZ  . LYS A 1 78  ? 15.442  6.430   -24.689 1.00 71.63 78  A 1 
ATOM 581  N N   . VAL A 1 79  ? 7.955   3.156   -23.871 1.00 97.44 79  A 1 
ATOM 582  C CA  . VAL A 1 79  ? 7.077   1.987   -24.062 1.00 97.09 79  A 1 
ATOM 583  C C   . VAL A 1 79  ? 5.651   2.427   -24.394 1.00 96.65 79  A 1 
ATOM 584  O O   . VAL A 1 79  ? 4.994   1.782   -25.211 1.00 94.76 79  A 1 
ATOM 585  C CB  . VAL A 1 79  ? 7.111   1.073   -22.821 1.00 96.59 79  A 1 
ATOM 586  C CG1 . VAL A 1 79  ? 6.092   -0.072  -22.891 1.00 92.14 79  A 1 
ATOM 587  C CG2 . VAL A 1 79  ? 8.483   0.409   -22.684 1.00 92.19 79  A 1 
ATOM 588  N N   . GLY A 1 80  ? 5.174   3.528   -23.791 1.00 96.89 80  A 1 
ATOM 589  C CA  . GLY A 1 80  ? 3.881   4.116   -24.124 1.00 96.33 80  A 1 
ATOM 590  C C   . GLY A 1 80  ? 2.669   3.289   -23.692 1.00 96.28 80  A 1 
ATOM 591  O O   . GLY A 1 80  ? 1.669   3.273   -24.401 1.00 93.07 80  A 1 
ATOM 592  N N   . ARG A 1 81  ? 2.750   2.569   -22.561 1.00 96.90 81  A 1 
ATOM 593  C CA  . ARG A 1 81  ? 1.685   1.679   -22.058 1.00 97.00 81  A 1 
ATOM 594  C C   . ARG A 1 81  ? 1.284   2.026   -20.629 1.00 97.75 81  A 1 
ATOM 595  O O   . ARG A 1 81  ? 2.166   2.434   -19.870 1.00 97.09 81  A 1 
ATOM 596  C CB  . ARG A 1 81  ? 2.144   0.219   -22.104 1.00 95.63 81  A 1 
ATOM 597  C CG  . ARG A 1 81  ? 2.315   -0.242  -23.547 1.00 90.42 81  A 1 
ATOM 598  C CD  . ARG A 1 81  ? 2.816   -1.676  -23.580 1.00 86.42 81  A 1 
ATOM 599  N NE  . ARG A 1 81  ? 3.026   -2.091  -24.977 1.00 80.79 81  A 1 
ATOM 600  C CZ  . ARG A 1 81  ? 2.807   -3.299  -25.446 1.00 73.04 81  A 1 
ATOM 601  N NH1 . ARG A 1 81  ? 2.499   -4.288  -24.671 1.00 63.93 81  A 1 
ATOM 602  N NH2 . ARG A 1 81  ? 2.865   -3.524  -26.721 1.00 64.90 81  A 1 
ATOM 603  N N   . PRO A 1 82  ? 0.011   1.783   -20.248 1.00 97.87 82  A 1 
ATOM 604  C CA  . PRO A 1 82  ? -0.403  1.859   -18.853 1.00 98.07 82  A 1 
ATOM 605  C C   . PRO A 1 82  ? 0.561   1.082   -17.959 1.00 98.32 82  A 1 
ATOM 606  O O   . PRO A 1 82  ? 0.983   -0.027  -18.304 1.00 98.01 82  A 1 
ATOM 607  C CB  . PRO A 1 82  ? -1.821  1.288   -18.797 1.00 97.48 82  A 1 
ATOM 608  C CG  . PRO A 1 82  ? -2.356  1.587   -20.195 1.00 95.67 82  A 1 
ATOM 609  C CD  . PRO A 1 82  ? -1.123  1.387   -21.072 1.00 97.27 82  A 1 
ATOM 610  N N   . THR A 1 83  ? 0.952   1.684   -16.841 1.00 98.31 83  A 1 
ATOM 611  C CA  . THR A 1 83  ? 2.013   1.139   -15.988 1.00 98.56 83  A 1 
ATOM 612  C C   . THR A 1 83  ? 1.546   1.023   -14.546 1.00 98.63 83  A 1 
ATOM 613  O O   . THR A 1 83  ? 1.019   1.977   -13.983 1.00 98.36 83  A 1 
ATOM 614  C CB  . THR A 1 83  ? 3.294   1.981   -16.083 1.00 98.35 83  A 1 
ATOM 615  O OG1 . THR A 1 83  ? 3.762   2.003   -17.414 1.00 93.87 83  A 1 
ATOM 616  C CG2 . THR A 1 83  ? 4.433   1.399   -15.238 1.00 95.21 83  A 1 
ATOM 617  N N   . LEU A 1 84  ? 1.777   -0.140  -13.937 1.00 98.62 84  A 1 
ATOM 618  C CA  . LEU A 1 84  ? 1.595   -0.380  -12.506 1.00 98.70 84  A 1 
ATOM 619  C C   . LEU A 1 84  ? 2.962   -0.450  -11.824 1.00 98.74 84  A 1 
ATOM 620  O O   . LEU A 1 84  ? 3.775   -1.304  -12.163 1.00 98.54 84  A 1 
ATOM 621  C CB  . LEU A 1 84  ? 0.775   -1.667  -12.311 1.00 98.60 84  A 1 
ATOM 622  C CG  . LEU A 1 84  ? 0.558   -2.078  -10.842 1.00 98.31 84  A 1 
ATOM 623  C CD1 . LEU A 1 84  ? -0.148  -1.000  -10.019 1.00 97.47 84  A 1 
ATOM 624  C CD2 . LEU A 1 84  ? -0.297  -3.346  -10.789 1.00 97.48 84  A 1 
ATOM 625  N N   . ILE A 1 85  ? 3.197   0.419   -10.851 1.00 98.72 85  A 1 
ATOM 626  C CA  . ILE A 1 85  ? 4.391   0.408   -10.001 1.00 98.73 85  A 1 
ATOM 627  C C   . ILE A 1 85  ? 3.973   -0.076  -8.613  1.00 98.68 85  A 1 
ATOM 628  O O   . ILE A 1 85  ? 3.169   0.582   -7.957  1.00 98.35 85  A 1 
ATOM 629  C CB  . ILE A 1 85  ? 5.068   1.797   -9.942  1.00 98.65 85  A 1 
ATOM 630  C CG1 . ILE A 1 85  ? 5.307   2.374   -11.359 1.00 98.12 85  A 1 
ATOM 631  C CG2 . ILE A 1 85  ? 6.385   1.687   -9.147  1.00 98.20 85  A 1 
ATOM 632  C CD1 . ILE A 1 85  ? 5.983   3.748   -11.387 1.00 96.88 85  A 1 
ATOM 633  N N   . ILE A 1 86  ? 4.502   -1.212  -8.160  1.00 98.57 86  A 1 
ATOM 634  C CA  . ILE A 1 86  ? 4.227   -1.758  -6.826  1.00 98.54 86  A 1 
ATOM 635  C C   . ILE A 1 86  ? 5.444   -1.549  -5.932  1.00 98.37 86  A 1 
ATOM 636  O O   . ILE A 1 86  ? 6.536   -2.036  -6.226  1.00 97.99 86  A 1 
ATOM 637  C CB  . ILE A 1 86  ? 3.783   -3.236  -6.865  1.00 98.45 86  A 1 
ATOM 638  C CG1 . ILE A 1 86  ? 2.605   -3.445  -7.846  1.00 97.92 86  A 1 
ATOM 639  C CG2 . ILE A 1 86  ? 3.388   -3.687  -5.442  1.00 97.93 86  A 1 
ATOM 640  C CD1 . ILE A 1 86  ? 2.090   -4.885  -7.930  1.00 96.16 86  A 1 
ATOM 641  N N   . ALA A 1 87  ? 5.231   -0.859  -4.804  1.00 98.24 87  A 1 
ATOM 642  C CA  . ALA A 1 87  ? 6.210   -0.641  -3.747  1.00 97.90 87  A 1 
ATOM 643  C C   . ALA A 1 87  ? 5.898   -1.512  -2.510  1.00 97.63 87  A 1 
ATOM 644  O O   . ALA A 1 87  ? 4.734   -1.848  -2.265  1.00 96.66 87  A 1 
ATOM 645  C CB  . ALA A 1 87  ? 6.220   0.852   -3.414  1.00 97.27 87  A 1 
ATOM 646  N N   . PRO A 1 88  ? 6.902   -1.850  -1.682  1.00 97.54 88  A 1 
ATOM 647  C CA  . PRO A 1 88  ? 6.713   -2.736  -0.533  1.00 96.89 88  A 1 
ATOM 648  C C   . PRO A 1 88  ? 5.900   -2.112  0.611   1.00 95.97 88  A 1 
ATOM 649  O O   . PRO A 1 88  ? 5.438   -2.830  1.501   1.00 93.03 88  A 1 
ATOM 650  C CB  . PRO A 1 88  ? 8.132   -3.104  -0.076  1.00 96.55 88  A 1 
ATOM 651  C CG  . PRO A 1 88  ? 8.967   -1.904  -0.503  1.00 96.46 88  A 1 
ATOM 652  C CD  . PRO A 1 88  ? 8.306   -1.493  -1.817  1.00 97.25 88  A 1 
ATOM 653  N N   . ASN A 1 89  ? 5.708   -0.791  0.636   1.00 95.14 89  A 1 
ATOM 654  C CA  . ASN A 1 89  ? 4.932   -0.105  1.676   1.00 94.47 89  A 1 
ATOM 655  C C   . ASN A 1 89  ? 4.386   1.248   1.189   1.00 95.32 89  A 1 
ATOM 656  O O   . ASN A 1 89  ? 4.695   1.714   0.095   1.00 94.52 89  A 1 
ATOM 657  C CB  . ASN A 1 89  ? 5.801   0.033   2.933   1.00 92.61 89  A 1 
ATOM 658  C CG  . ASN A 1 89  ? 7.036   0.844   2.663   1.00 90.97 89  A 1 
ATOM 659  O OD1 . ASN A 1 89  ? 6.955   2.022   2.347   1.00 85.51 89  A 1 
ATOM 660  N ND2 . ASN A 1 89  ? 8.190   0.228   2.731   1.00 86.10 89  A 1 
ATOM 661  N N   . LYS A 1 90  ? 3.544   1.874   2.034   1.00 93.53 90  A 1 
ATOM 662  C CA  . LYS A 1 90  ? 2.877   3.146   1.716   1.00 93.25 90  A 1 
ATOM 663  C C   . LYS A 1 90  ? 3.853   4.316   1.573   1.00 93.86 90  A 1 
ATOM 664  O O   . LYS A 1 90  ? 3.629   5.169   0.725   1.00 92.65 90  A 1 
ATOM 665  C CB  . LYS A 1 90  ? 1.820   3.498   2.775   1.00 91.35 90  A 1 
ATOM 666  C CG  . LYS A 1 90  ? 0.635   2.526   2.872   1.00 85.10 90  A 1 
ATOM 667  C CD  . LYS A 1 90  ? -0.428  3.123   3.812   1.00 83.71 90  A 1 
ATOM 668  C CE  . LYS A 1 90  ? -1.646  2.220   4.015   1.00 76.96 90  A 1 
ATOM 669  N NZ  . LYS A 1 90  ? -2.698  2.915   4.810   1.00 70.95 90  A 1 
ATOM 670  N N   . THR A 1 91  ? 4.912   4.353   2.378   1.00 91.90 91  A 1 
ATOM 671  C CA  . THR A 1 91  ? 5.884   5.455   2.409   1.00 91.52 91  A 1 
ATOM 672  C C   . THR A 1 91  ? 6.644   5.554   1.090   1.00 92.86 91  A 1 
ATOM 673  O O   . THR A 1 91  ? 6.666   6.611   0.464   1.00 92.05 91  A 1 
ATOM 674  C CB  . THR A 1 91  ? 6.880   5.262   3.566   1.00 89.95 91  A 1 
ATOM 675  O OG1 . THR A 1 91  ? 6.192   4.969   4.762   1.00 84.83 91  A 1 
ATOM 676  C CG2 . THR A 1 91  ? 7.730   6.506   3.815   1.00 84.57 91  A 1 
ATOM 677  N N   . LEU A 1 92  ? 7.201   4.435   0.627   1.00 93.86 92  A 1 
ATOM 678  C CA  . LEU A 1 92  ? 7.899   4.396   -0.654  1.00 94.71 92  A 1 
ATOM 679  C C   . LEU A 1 92  ? 6.930   4.604   -1.823  1.00 95.70 92  A 1 
ATOM 680  O O   . LEU A 1 92  ? 7.259   5.310   -2.772  1.00 95.82 92  A 1 
ATOM 681  C CB  . LEU A 1 92  ? 8.668   3.071   -0.765  1.00 94.70 92  A 1 
ATOM 682  C CG  . LEU A 1 92  ? 9.531   2.954   -2.036  1.00 87.65 92  A 1 
ATOM 683  C CD1 . LEU A 1 92  ? 10.602  4.043   -2.127  1.00 84.23 92  A 1 
ATOM 684  C CD2 . LEU A 1 92  ? 10.239  1.602   -2.037  1.00 85.76 92  A 1 
ATOM 685  N N   . ALA A 1 93  ? 5.703   4.061   -1.742  1.00 94.55 93  A 1 
ATOM 686  C CA  . ALA A 1 93  ? 4.673   4.316   -2.744  1.00 95.09 93  A 1 
ATOM 687  C C   . ALA A 1 93  ? 4.335   5.814   -2.845  1.00 95.01 93  A 1 
ATOM 688  O O   . ALA A 1 93  ? 4.237   6.337   -3.950  1.00 94.83 93  A 1 
ATOM 689  C CB  . ALA A 1 93  ? 3.432   3.471   -2.421  1.00 95.59 93  A 1 
ATOM 690  N N   . ALA A 1 94  ? 4.201   6.525   -1.718  1.00 94.69 94  A 1 
ATOM 691  C CA  . ALA A 1 94  ? 3.943   7.966   -1.710  1.00 93.43 94  A 1 
ATOM 692  C C   . ALA A 1 94  ? 5.113   8.771   -2.299  1.00 93.75 94  A 1 
ATOM 693  O O   . ALA A 1 94  ? 4.895   9.680   -3.098  1.00 92.89 94  A 1 
ATOM 694  C CB  . ALA A 1 94  ? 3.630   8.405   -0.276  1.00 91.85 94  A 1 
ATOM 695  N N   . GLN A 1 95  ? 6.355   8.391   -1.975  1.00 94.07 95  A 1 
ATOM 696  C CA  . GLN A 1 95  ? 7.541   9.006   -2.568  1.00 93.78 95  A 1 
ATOM 697  C C   . GLN A 1 95  ? 7.570   8.820   -4.093  1.00 95.04 95  A 1 
ATOM 698  O O   . GLN A 1 95  ? 7.712   9.795   -4.835  1.00 94.35 95  A 1 
ATOM 699  C CB  . GLN A 1 95  ? 8.802   8.434   -1.906  1.00 92.10 95  A 1 
ATOM 700  C CG  . GLN A 1 95  ? 10.060  9.108   -2.479  1.00 81.87 95  A 1 
ATOM 701  C CD  . GLN A 1 95  ? 11.372  8.520   -1.980  1.00 80.84 95  A 1 
ATOM 702  O OE1 . GLN A 1 95  ? 11.489  7.921   -0.923  1.00 73.30 95  A 1 
ATOM 703  N NE2 . GLN A 1 95  ? 12.425  8.702   -2.745  1.00 69.87 95  A 1 
ATOM 704  N N   . LEU A 1 96  ? 7.399   7.583   -4.566  1.00 95.05 96  A 1 
ATOM 705  C CA  . LEU A 1 96  ? 7.383   7.273   -5.996  1.00 96.04 96  A 1 
ATOM 706  C C   . LEU A 1 96  ? 6.231   7.971   -6.718  1.00 96.72 96  A 1 
ATOM 707  O O   . LEU A 1 96  ? 6.416   8.435   -7.840  1.00 96.47 96  A 1 
ATOM 708  C CB  . LEU A 1 96  ? 7.273   5.753   -6.193  1.00 96.13 96  A 1 
ATOM 709  C CG  . LEU A 1 96  ? 8.541   4.964   -5.834  1.00 93.51 96  A 1 
ATOM 710  C CD1 . LEU A 1 96  ? 8.217   3.474   -5.886  1.00 91.47 96  A 1 
ATOM 711  C CD2 . LEU A 1 96  ? 9.684   5.242   -6.809  1.00 91.76 96  A 1 
ATOM 712  N N   . TYR A 1 97  ? 5.058   8.071   -6.085  1.00 95.87 97  A 1 
ATOM 713  C CA  . TYR A 1 97  ? 3.924   8.821   -6.615  1.00 95.42 97  A 1 
ATOM 714  C C   . TYR A 1 97  ? 4.272   10.297  -6.820  1.00 95.48 97  A 1 
ATOM 715  O O   . TYR A 1 97  ? 4.041   10.823  -7.906  1.00 95.24 97  A 1 
ATOM 716  C CB  . TYR A 1 97  ? 2.716   8.655   -5.688  1.00 95.22 97  A 1 
ATOM 717  C CG  . TYR A 1 97  ? 1.571   9.596   -6.006  1.00 94.67 97  A 1 
ATOM 718  C CD1 . TYR A 1 97  ? 1.305   10.693  -5.163  1.00 91.22 97  A 1 
ATOM 719  C CD2 . TYR A 1 97  ? 0.799   9.396   -7.161  1.00 92.23 97  A 1 
ATOM 720  C CE1 . TYR A 1 97  ? 0.258   11.578  -5.471  1.00 91.75 97  A 1 
ATOM 721  C CE2 . TYR A 1 97  ? -0.250  10.283  -7.473  1.00 91.73 97  A 1 
ATOM 722  C CZ  . TYR A 1 97  ? -0.523  11.372  -6.622  1.00 93.06 97  A 1 
ATOM 723  O OH  . TYR A 1 97  ? -1.540  12.226  -6.915  1.00 91.70 97  A 1 
ATOM 724  N N   . GLY A 1 98  ? 4.877   10.950  -5.824  1.00 94.40 98  A 1 
ATOM 725  C CA  . GLY A 1 98  ? 5.343   12.334  -5.945  1.00 93.32 98  A 1 
ATOM 726  C C   . GLY A 1 98  ? 6.356   12.510  -7.079  1.00 93.98 98  A 1 
ATOM 727  O O   . GLY A 1 98  ? 6.161   13.352  -7.951  1.00 93.33 98  A 1 
ATOM 728  N N   . GLU A 1 99  ? 7.379   11.655  -7.131  1.00 95.98 99  A 1 
ATOM 729  C CA  . GLU A 1 99  ? 8.404   11.682  -8.183  1.00 96.24 99  A 1 
ATOM 730  C C   . GLU A 1 99  ? 7.797   11.468  -9.582  1.00 97.01 99  A 1 
ATOM 731  O O   . GLU A 1 99  ? 8.120   12.196  -10.522 1.00 96.52 99  A 1 
ATOM 732  C CB  . GLU A 1 99  ? 9.496   10.625  -7.895  1.00 95.78 99  A 1 
ATOM 733  C CG  . GLU A 1 99  ? 10.402  10.968  -6.686  1.00 92.95 99  A 1 
ATOM 734  C CD  . GLU A 1 99  ? 11.480  9.903   -6.350  1.00 92.44 99  A 1 
ATOM 735  O OE1 . GLU A 1 99  ? 12.115  10.012  -5.269  1.00 84.89 99  A 1 
ATOM 736  O OE2 . GLU A 1 99  ? 11.744  8.990   -7.169  1.00 85.78 99  A 1 
ATOM 737  N N   . MET A 1 100 ? 6.881   10.504  -9.742  1.00 96.56 100 A 1 
ATOM 738  C CA  . MET A 1 100 ? 6.223   10.244  -11.025 1.00 96.95 100 A 1 
ATOM 739  C C   . MET A 1 100 ? 5.286   11.379  -11.441 1.00 96.98 100 A 1 
ATOM 740  O O   . MET A 1 100 ? 5.231   11.711  -12.623 1.00 96.62 100 A 1 
ATOM 741  C CB  . MET A 1 100 ? 5.459   8.911   -10.986 1.00 96.98 100 A 1 
ATOM 742  C CG  . MET A 1 100 ? 6.403   7.708   -10.965 1.00 95.95 100 A 1 
ATOM 743  S SD  . MET A 1 100 ? 7.372   7.471   -12.476 1.00 96.60 100 A 1 
ATOM 744  C CE  . MET A 1 100 ? 8.538   6.236   -11.871 1.00 92.15 100 A 1 
ATOM 745  N N   . LYS A 1 101 ? 4.586   12.008  -10.499 1.00 96.65 101 A 1 
ATOM 746  C CA  . LYS A 1 101 ? 3.711   13.154  -10.770 1.00 96.14 101 A 1 
ATOM 747  C C   . LYS A 1 101 ? 4.492   14.386  -11.231 1.00 96.55 101 A 1 
ATOM 748  O O   . LYS A 1 101 ? 4.035   15.097  -12.121 1.00 95.32 101 A 1 
ATOM 749  C CB  . LYS A 1 101 ? 2.874   13.424  -9.516  1.00 94.62 101 A 1 
ATOM 750  C CG  . LYS A 1 101 ? 1.714   14.385  -9.793  1.00 87.89 101 A 1 
ATOM 751  C CD  . LYS A 1 101 ? 0.796   14.430  -8.571  1.00 82.01 101 A 1 
ATOM 752  C CE  . LYS A 1 101 ? -0.459  15.253  -8.861  1.00 75.51 101 A 1 
ATOM 753  N NZ  . LYS A 1 101 ? -1.436  15.123  -7.750  1.00 66.40 101 A 1 
ATOM 754  N N   . GLU A 1 102 ? 5.682   14.613  -10.682 1.00 95.81 102 A 1 
ATOM 755  C CA  . GLU A 1 102 ? 6.598   15.659  -11.159 1.00 95.44 102 A 1 
ATOM 756  C C   . GLU A 1 102 ? 7.139   15.354  -12.565 1.00 96.17 102 A 1 
ATOM 757  O O   . GLU A 1 102 ? 7.261   16.254  -13.392 1.00 94.82 102 A 1 
ATOM 758  C CB  . GLU A 1 102 ? 7.778   15.815  -10.185 1.00 94.31 102 A 1 
ATOM 759  C CG  . GLU A 1 102 ? 7.396   16.497  -8.864  1.00 86.72 102 A 1 
ATOM 760  C CD  . GLU A 1 102 ? 8.586   16.635  -7.890  1.00 82.44 102 A 1 
ATOM 761  O OE1 . GLU A 1 102 ? 8.355   17.123  -6.759  1.00 72.93 102 A 1 
ATOM 762  O OE2 . GLU A 1 102 ? 9.737   16.304  -8.277  1.00 73.84 102 A 1 
ATOM 763  N N   . LEU A 1 103 ? 7.440   14.085  -12.849 1.00 96.88 103 A 1 
ATOM 764  C CA  . LEU A 1 103 ? 7.989   13.649  -14.135 1.00 97.29 103 A 1 
ATOM 765  C C   . LEU A 1 103 ? 6.937   13.565  -15.250 1.00 97.59 103 A 1 
ATOM 766  O O   . LEU A 1 103 ? 7.289   13.706  -16.423 1.00 96.76 103 A 1 
ATOM 767  C CB  . LEU A 1 103 ? 8.691   12.297  -13.937 1.00 97.24 103 A 1 
ATOM 768  C CG  . LEU A 1 103 ? 9.998   12.373  -13.124 1.00 96.76 103 A 1 
ATOM 769  C CD1 . LEU A 1 103 ? 10.484  10.960  -12.797 1.00 94.73 103 A 1 
ATOM 770  C CD2 . LEU A 1 103 ? 11.112  13.089  -13.891 1.00 94.85 103 A 1 
ATOM 771  N N   . PHE A 1 104 ? 5.665   13.351  -14.910 1.00 97.81 104 A 1 
ATOM 772  C CA  . PHE A 1 104 ? 4.551   13.211  -15.849 1.00 97.83 104 A 1 
ATOM 773  C C   . PHE A 1 104 ? 3.366   14.140  -15.509 1.00 97.78 104 A 1 
ATOM 774  O O   . PHE A 1 104 ? 2.258   13.657  -15.270 1.00 96.89 104 A 1 
ATOM 775  C CB  . PHE A 1 104 ? 4.130   11.743  -15.916 1.00 97.77 104 A 1 
ATOM 776  C CG  . PHE A 1 104 ? 5.180   10.801  -16.462 1.00 98.07 104 A 1 
ATOM 777  C CD1 . PHE A 1 104 ? 5.361   10.682  -17.850 1.00 97.50 104 A 1 
ATOM 778  C CD2 . PHE A 1 104 ? 5.956   10.027  -15.585 1.00 97.53 104 A 1 
ATOM 779  C CE1 . PHE A 1 104 ? 6.298   9.775   -18.362 1.00 97.40 104 A 1 
ATOM 780  C CE2 . PHE A 1 104 ? 6.896   9.120   -16.094 1.00 97.37 104 A 1 
ATOM 781  C CZ  . PHE A 1 104 ? 7.065   8.988   -17.484 1.00 97.76 104 A 1 
ATOM 782  N N   . PRO A 1 105 ? 3.553   15.474  -15.507 1.00 97.33 105 A 1 
ATOM 783  C CA  . PRO A 1 105 ? 2.519   16.415  -15.060 1.00 96.85 105 A 1 
ATOM 784  C C   . PRO A 1 105 ? 1.286   16.465  -15.973 1.00 96.71 105 A 1 
ATOM 785  O O   . PRO A 1 105 ? 0.221   16.882  -15.535 1.00 95.45 105 A 1 
ATOM 786  C CB  . PRO A 1 105 ? 3.227   17.774  -15.006 1.00 96.37 105 A 1 
ATOM 787  C CG  . PRO A 1 105 ? 4.326   17.642  -16.060 1.00 95.55 105 A 1 
ATOM 788  C CD  . PRO A 1 105 ? 4.747   16.186  -15.915 1.00 97.15 105 A 1 
ATOM 789  N N   . GLU A 1 106 ? 1.406   16.059  -17.246 1.00 96.57 106 A 1 
ATOM 790  C CA  . GLU A 1 106 ? 0.303   16.046  -18.216 1.00 96.29 106 A 1 
ATOM 791  C C   . GLU A 1 106 ? -0.418  14.687  -18.308 1.00 96.32 106 A 1 
ATOM 792  O O   . GLU A 1 106 ? -1.445  14.580  -18.986 1.00 93.83 106 A 1 
ATOM 793  C CB  . GLU A 1 106 ? 0.815   16.449  -19.611 1.00 95.38 106 A 1 
ATOM 794  C CG  . GLU A 1 106 ? 1.333   17.894  -19.700 1.00 92.24 106 A 1 
ATOM 795  C CD  . GLU A 1 106 ? 1.686   18.283  -21.150 1.00 87.79 106 A 1 
ATOM 796  O OE1 . GLU A 1 106 ? 2.689   18.994  -21.364 1.00 78.62 106 A 1 
ATOM 797  O OE2 . GLU A 1 106 ? 0.975   17.855  -22.096 1.00 78.81 106 A 1 
ATOM 798  N N   . ASN A 1 107 ? 0.104   13.647  -17.662 1.00 97.44 107 A 1 
ATOM 799  C CA  . ASN A 1 107 ? -0.454  12.297  -17.705 1.00 97.64 107 A 1 
ATOM 800  C C   . ASN A 1 107 ? -1.208  11.962  -16.405 1.00 97.64 107 A 1 
ATOM 801  O O   . ASN A 1 107 ? -1.021  12.602  -15.370 1.00 96.64 107 A 1 
ATOM 802  C CB  . ASN A 1 107 ? 0.666   11.293  -18.003 1.00 97.46 107 A 1 
ATOM 803  C CG  . ASN A 1 107 ? 1.321   11.522  -19.354 1.00 96.92 107 A 1 
ATOM 804  O OD1 . ASN A 1 107 ? 2.494   11.841  -19.471 1.00 88.26 107 A 1 
ATOM 805  N ND2 . ASN A 1 107 ? 0.594   11.341  -20.428 1.00 89.39 107 A 1 
ATOM 806  N N   . ALA A 1 108 ? -2.051  10.931  -16.445 1.00 97.55 108 A 1 
ATOM 807  C CA  . ALA A 1 108 ? -2.743  10.455  -15.257 1.00 97.59 108 A 1 
ATOM 808  C C   . ALA A 1 108 ? -1.786  9.635   -14.375 1.00 97.98 108 A 1 
ATOM 809  O O   . ALA A 1 108 ? -1.616  8.437   -14.565 1.00 97.42 108 A 1 
ATOM 810  C CB  . ALA A 1 108 ? -3.997  9.684   -15.684 1.00 96.87 108 A 1 
ATOM 811  N N   . VAL A 1 109 ? -1.163  10.306  -13.402 1.00 97.54 109 A 1 
ATOM 812  C CA  . VAL A 1 109 ? -0.411  9.647   -12.329 1.00 97.52 109 A 1 
ATOM 813  C C   . VAL A 1 109 ? -1.302  9.559   -11.101 1.00 97.07 109 A 1 
ATOM 814  O O   . VAL A 1 109 ? -1.680  10.587  -10.531 1.00 95.97 109 A 1 
ATOM 815  C CB  . VAL A 1 109 ? 0.914   10.354  -12.005 1.00 97.30 109 A 1 
ATOM 816  C CG1 . VAL A 1 109 ? 1.716   9.546   -10.976 1.00 96.37 109 A 1 
ATOM 817  C CG2 . VAL A 1 109 ? 1.781   10.520  -13.257 1.00 96.10 109 A 1 
ATOM 818  N N   . GLU A 1 110 ? -1.632  8.337   -10.697 1.00 97.63 110 A 1 
ATOM 819  C CA  . GLU A 1 110 ? -2.602  8.048   -9.645  1.00 97.52 110 A 1 
ATOM 820  C C   . GLU A 1 110 ? -2.001  7.176   -8.537  1.00 97.63 110 A 1 
ATOM 821  O O   . GLU A 1 110 ? -1.035  6.436   -8.733  1.00 96.72 110 A 1 
ATOM 822  C CB  . GLU A 1 110 ? -3.850  7.382   -10.251 1.00 97.11 110 A 1 
ATOM 823  C CG  . GLU A 1 110 ? -4.593  8.231   -11.303 1.00 95.58 110 A 1 
ATOM 824  C CD  . GLU A 1 110 ? -5.162  9.543   -10.760 1.00 95.48 110 A 1 
ATOM 825  O OE1 . GLU A 1 110 ? -5.505  10.404  -11.598 1.00 89.12 110 A 1 
ATOM 826  O OE2 . GLU A 1 110 ? -5.264  9.678   -9.518  1.00 90.31 110 A 1 
ATOM 827  N N   . TYR A 1 111 ? -2.605  7.244   -7.343  1.00 96.74 111 A 1 
ATOM 828  C CA  . TYR A 1 111 ? -2.108  6.590   -6.135  1.00 96.19 111 A 1 
ATOM 829  C C   . TYR A 1 111 ? -3.111  5.564   -5.613  1.00 96.30 111 A 1 
ATOM 830  O O   . TYR A 1 111 ? -4.275  5.881   -5.362  1.00 95.18 111 A 1 
ATOM 831  C CB  . TYR A 1 111 ? -1.793  7.668   -5.096  1.00 95.24 111 A 1 
ATOM 832  C CG  . TYR A 1 111 ? -1.122  7.166   -3.835  1.00 94.55 111 A 1 
ATOM 833  C CD1 . TYR A 1 111 ? -1.740  7.353   -2.583  1.00 90.46 111 A 1 
ATOM 834  C CD2 . TYR A 1 111 ? 0.143   6.561   -3.905  1.00 91.00 111 A 1 
ATOM 835  C CE1 . TYR A 1 111 ? -1.078  6.956   -1.406  1.00 88.80 111 A 1 
ATOM 836  C CE2 . TYR A 1 111 ? 0.802   6.157   -2.729  1.00 88.63 111 A 1 
ATOM 837  C CZ  . TYR A 1 111 ? 0.196   6.362   -1.476  1.00 91.90 111 A 1 
ATOM 838  O OH  . TYR A 1 111 ? 0.843   5.991   -0.341  1.00 89.63 111 A 1 
ATOM 839  N N   . PHE A 1 112 ? -2.675  4.316   -5.418  1.00 97.06 112 A 1 
ATOM 840  C CA  . PHE A 1 112 ? -3.531  3.216   -4.984  1.00 97.08 112 A 1 
ATOM 841  C C   . PHE A 1 112 ? -2.914  2.418   -3.834  1.00 97.01 112 A 1 
ATOM 842  O O   . PHE A 1 112 ? -2.188  1.439   -4.010  1.00 95.08 112 A 1 
ATOM 843  C CB  . PHE A 1 112 ? -3.887  2.337   -6.187  1.00 96.72 112 A 1 
ATOM 844  C CG  . PHE A 1 112 ? -5.064  1.422   -5.928  1.00 96.92 112 A 1 
ATOM 845  C CD1 . PHE A 1 112 ? -4.896  0.212   -5.229  1.00 95.75 112 A 1 
ATOM 846  C CD2 . PHE A 1 112 ? -6.341  1.786   -6.394  1.00 95.87 112 A 1 
ATOM 847  C CE1 . PHE A 1 112 ? -5.996  -0.629  -5.004  1.00 95.55 112 A 1 
ATOM 848  C CE2 . PHE A 1 112 ? -7.441  0.938   -6.174  1.00 95.24 112 A 1 
ATOM 849  C CZ  . PHE A 1 112 ? -7.267  -0.271  -5.481  1.00 96.10 112 A 1 
ATOM 850  N N   . VAL A 1 113 ? -3.271  2.797   -2.611  1.00 96.17 113 A 1 
ATOM 851  C CA  . VAL A 1 113 ? -2.897  2.058   -1.394  1.00 95.42 113 A 1 
ATOM 852  C C   . VAL A 1 113 ? -4.135  1.728   -0.557  1.00 95.03 113 A 1 
ATOM 853  O O   . VAL A 1 113 ? -5.259  2.091   -0.905  1.00 92.39 113 A 1 
ATOM 854  C CB  . VAL A 1 113 ? -1.823  2.798   -0.576  1.00 94.24 113 A 1 
ATOM 855  C CG1 . VAL A 1 113 ? -0.553  3.017   -1.407  1.00 89.99 113 A 1 
ATOM 856  C CG2 . VAL A 1 113 ? -2.337  4.122   -0.012  1.00 91.44 113 A 1 
ATOM 857  N N   . SER A 1 114 ? -3.958  1.007   0.554   1.00 92.63 114 A 1 
ATOM 858  C CA  . SER A 1 114 ? -5.041  0.813   1.524   1.00 91.43 114 A 1 
ATOM 859  C C   . SER A 1 114 ? -5.502  2.169   2.070   1.00 90.77 114 A 1 
ATOM 860  O O   . SER A 1 114 ? -4.684  2.924   2.592   1.00 88.51 114 A 1 
ATOM 861  C CB  . SER A 1 114 ? -4.579  -0.088  2.668   1.00 90.85 114 A 1 
ATOM 862  O OG  . SER A 1 114 ? -5.576  -0.172  3.663   1.00 80.62 114 A 1 
ATOM 863  N N   . TYR A 1 115 ? -6.823  2.428   1.982   1.00 92.06 115 A 1 
ATOM 864  C CA  . TYR A 1 115 ? -7.455  3.661   2.460   1.00 91.82 115 A 1 
ATOM 865  C C   . TYR A 1 115 ? -7.589  3.741   3.990   1.00 92.27 115 A 1 
ATOM 866  O O   . TYR A 1 115 ? -8.130  4.708   4.500   1.00 86.95 115 A 1 
ATOM 867  C CB  . TYR A 1 115 ? -8.819  3.823   1.763   1.00 90.37 115 A 1 
ATOM 868  C CG  . TYR A 1 115 ? -9.769  2.646   1.921   1.00 91.29 115 A 1 
ATOM 869  C CD1 . TYR A 1 115 ? -10.016 1.801   0.822   1.00 86.98 115 A 1 
ATOM 870  C CD2 . TYR A 1 115 ? -10.416 2.400   3.144   1.00 88.17 115 A 1 
ATOM 871  C CE1 . TYR A 1 115 ? -10.898 0.717   0.942   1.00 83.63 115 A 1 
ATOM 872  C CE2 . TYR A 1 115 ? -11.294 1.310   3.274   1.00 83.70 115 A 1 
ATOM 873  C CZ  . TYR A 1 115 ? -11.541 0.467   2.172   1.00 88.59 115 A 1 
ATOM 874  O OH  . TYR A 1 115 ? -12.395 -0.586  2.295   1.00 84.72 115 A 1 
ATOM 875  N N   . TYR A 1 116 ? -7.124  2.735   4.730   1.00 89.10 116 A 1 
ATOM 876  C CA  . TYR A 1 116 ? -7.146  2.784   6.191   1.00 87.96 116 A 1 
ATOM 877  C C   . TYR A 1 116 ? -5.905  3.505   6.736   1.00 87.53 116 A 1 
ATOM 878  O O   . TYR A 1 116 ? -4.778  3.076   6.458   1.00 81.60 116 A 1 
ATOM 879  C CB  . TYR A 1 116 ? -7.258  1.364   6.751   1.00 87.58 116 A 1 
ATOM 880  C CG  . TYR A 1 116 ? -8.501  0.602   6.322   1.00 88.52 116 A 1 
ATOM 881  C CD1 . TYR A 1 116 ? -9.775  1.059   6.705   1.00 83.00 116 A 1 
ATOM 882  C CD2 . TYR A 1 116 ? -8.385  -0.582  5.565   1.00 84.96 116 A 1 
ATOM 883  C CE1 . TYR A 1 116 ? -10.928 0.331   6.343   1.00 82.49 116 A 1 
ATOM 884  C CE2 . TYR A 1 116 ? -9.537  -1.310  5.203   1.00 82.63 116 A 1 
ATOM 885  C CZ  . TYR A 1 116 ? -10.810 -0.856  5.597   1.00 87.53 116 A 1 
ATOM 886  O OH  . TYR A 1 116 ? -11.925 -1.568  5.267   1.00 82.88 116 A 1 
ATOM 887  N N   . ASP A 1 117 ? -6.112  4.538   7.545   1.00 87.78 117 A 1 
ATOM 888  C CA  . ASP A 1 117 ? -5.062  5.157   8.373   1.00 85.99 117 A 1 
ATOM 889  C C   . ASP A 1 117 ? -4.680  4.233   9.530   1.00 85.55 117 A 1 
ATOM 890  O O   . ASP A 1 117 ? -3.507  3.966   9.779   1.00 82.53 117 A 1 
ATOM 891  C CB  . ASP A 1 117 ? -5.553  6.496   8.946   1.00 84.17 117 A 1 
ATOM 892  C CG  . ASP A 1 117 ? -5.579  7.632   7.934   1.00 81.19 117 A 1 
ATOM 893  O OD1 . ASP A 1 117 ? -4.849  7.554   6.919   1.00 76.61 117 A 1 
ATOM 894  O OD2 . ASP A 1 117 ? -6.320  8.605   8.186   1.00 77.02 117 A 1 
ATOM 895  N N   . TYR A 1 118 ? -5.712  3.690   10.189  1.00 85.43 118 A 1 
ATOM 896  C CA  . TYR A 1 118 ? -5.589  2.659   11.202  1.00 85.37 118 A 1 
ATOM 897  C C   . TYR A 1 118 ? -6.411  1.443   10.772  1.00 87.67 118 A 1 
ATOM 898  O O   . TYR A 1 118 ? -7.550  1.585   10.326  1.00 83.94 118 A 1 
ATOM 899  C CB  . TYR A 1 118 ? -6.050  3.217   12.549  1.00 83.16 118 A 1 
ATOM 900  C CG  . TYR A 1 118 ? -6.071  2.183   13.654  1.00 79.86 118 A 1 
ATOM 901  C CD1 . TYR A 1 118 ? -7.292  1.606   14.056  1.00 72.99 118 A 1 
ATOM 902  C CD2 . TYR A 1 118 ? -4.868  1.777   14.264  1.00 75.91 118 A 1 
ATOM 903  C CE1 . TYR A 1 118 ? -7.310  0.638   15.077  1.00 72.10 118 A 1 
ATOM 904  C CE2 . TYR A 1 118 ? -4.882  0.803   15.284  1.00 72.36 118 A 1 
ATOM 905  C CZ  . TYR A 1 118 ? -6.106  0.236   15.695  1.00 77.93 118 A 1 
ATOM 906  O OH  . TYR A 1 118 ? -6.126  -0.698  16.683  1.00 73.43 118 A 1 
ATOM 907  N N   . TYR A 1 119 ? -5.843  0.249   10.904  1.00 86.43 119 A 1 
ATOM 908  C CA  . TYR A 1 119 ? -6.520  -0.987  10.548  1.00 87.48 119 A 1 
ATOM 909  C C   . TYR A 1 119 ? -6.185  -2.104  11.533  1.00 89.55 119 A 1 
ATOM 910  O O   . TYR A 1 119 ? -5.082  -2.655  11.528  1.00 87.11 119 A 1 
ATOM 911  C CB  . TYR A 1 119 ? -6.166  -1.394  9.111   1.00 87.96 119 A 1 
ATOM 912  C CG  . TYR A 1 119 ? -6.908  -2.636  8.651   1.00 86.98 119 A 1 
ATOM 913  C CD1 . TYR A 1 119 ? -6.250  -3.878  8.571   1.00 83.58 119 A 1 
ATOM 914  C CD2 . TYR A 1 119 ? -8.277  -2.558  8.334   1.00 84.42 119 A 1 
ATOM 915  C CE1 . TYR A 1 119 ? -6.954  -5.026  8.165   1.00 83.59 119 A 1 
ATOM 916  C CE2 . TYR A 1 119 ? -8.988  -3.704  7.933   1.00 83.34 119 A 1 
ATOM 917  C CZ  . TYR A 1 119 ? -8.326  -4.942  7.846   1.00 87.89 119 A 1 
ATOM 918  O OH  . TYR A 1 119 ? -9.013  -6.054  7.462   1.00 85.04 119 A 1 
ATOM 919  N N   . GLN A 1 120 ? -7.181  -2.473  12.326  1.00 93.12 120 A 1 
ATOM 920  C CA  . GLN A 1 120 ? -7.187  -3.678  13.125  1.00 93.69 120 A 1 
ATOM 921  C C   . GLN A 1 120 ? -8.093  -4.710  12.440  1.00 94.60 120 A 1 
ATOM 922  O O   . GLN A 1 120 ? -9.303  -4.499  12.347  1.00 93.16 120 A 1 
ATOM 923  C CB  . GLN A 1 120 ? -7.647  -3.348  14.547  1.00 92.10 120 A 1 
ATOM 924  C CG  . GLN A 1 120 ? -7.537  -4.566  15.462  1.00 85.62 120 A 1 
ATOM 925  C CD  . GLN A 1 120 ? -7.886  -4.189  16.894  1.00 82.97 120 A 1 
ATOM 926  O OE1 . GLN A 1 120 ? -7.065  -3.671  17.628  1.00 76.22 120 A 1 
ATOM 927  N NE2 . GLN A 1 120 ? -9.102  -4.415  17.326  1.00 71.96 120 A 1 
ATOM 928  N N   . PRO A 1 121 ? -7.544  -5.811  11.922  1.00 94.38 121 A 1 
ATOM 929  C CA  . PRO A 1 121 ? -8.366  -6.827  11.287  1.00 94.36 121 A 1 
ATOM 930  C C   . PRO A 1 121 ? -9.208  -7.584  12.318  1.00 95.46 121 A 1 
ATOM 931  O O   . PRO A 1 121 ? -8.760  -7.827  13.439  1.00 94.31 121 A 1 
ATOM 932  C CB  . PRO A 1 121 ? -7.373  -7.741  10.575  1.00 93.29 121 A 1 
ATOM 933  C CG  . PRO A 1 121 ? -6.115  -7.636  11.426  1.00 92.32 121 A 1 
ATOM 934  C CD  . PRO A 1 121 ? -6.144  -6.188  11.909  1.00 94.68 121 A 1 
ATOM 935  N N   . GLU A 1 122 ? -10.392 -8.037  11.896  1.00 94.65 122 A 1 
ATOM 936  C CA  . GLU A 1 122 ? -11.184 -9.014  12.639  1.00 95.33 122 A 1 
ATOM 937  C C   . GLU A 1 122 ? -10.349 -10.284 12.873  1.00 95.86 122 A 1 
ATOM 938  O O   . GLU A 1 122 ? -9.736  -10.829 11.949  1.00 94.48 122 A 1 
ATOM 939  C CB  . GLU A 1 122 ? -12.477 -9.317  11.858  1.00 94.66 122 A 1 
ATOM 940  C CG  . GLU A 1 122 ? -13.431 -10.271 12.600  1.00 92.87 122 A 1 
ATOM 941  C CD  . GLU A 1 122 ? -14.706 -10.607 11.800  1.00 94.50 122 A 1 
ATOM 942  O OE1 . GLU A 1 122 ? -15.684 -11.121 12.389  1.00 89.00 122 A 1 
ATOM 943  O OE2 . GLU A 1 122 ? -14.753 -10.408 10.565  1.00 89.65 122 A 1 
ATOM 944  N N   . ALA A 1 123 ? -10.315 -10.745 14.120  1.00 95.97 123 A 1 
ATOM 945  C CA  . ALA A 1 123 ? -9.583  -11.942 14.513  1.00 96.28 123 A 1 
ATOM 946  C C   . ALA A 1 123 ? -10.230 -12.622 15.724  1.00 97.07 123 A 1 
ATOM 947  O O   . ALA A 1 123 ? -10.984 -12.022 16.481  1.00 96.43 123 A 1 
ATOM 948  C CB  . ALA A 1 123 ? -8.116  -11.572 14.787  1.00 95.42 123 A 1 
ATOM 949  N N   . TYR A 1 124 ? -9.910  -13.896 15.921  1.00 96.84 124 A 1 
ATOM 950  C CA  . TYR A 1 124 ? -10.289 -14.636 17.119  1.00 97.04 124 A 1 
ATOM 951  C C   . TYR A 1 124 ? -9.082  -15.391 17.670  1.00 97.26 124 A 1 
ATOM 952  O O   . TYR A 1 124 ? -8.364  -16.050 16.921  1.00 96.25 124 A 1 
ATOM 953  C CB  . TYR A 1 124 ? -11.462 -15.558 16.805  1.00 96.95 124 A 1 
ATOM 954  C CG  . TYR A 1 124 ? -11.892 -16.405 17.983  1.00 97.16 124 A 1 
ATOM 955  C CD1 . TYR A 1 124 ? -11.689 -17.794 17.948  1.00 94.88 124 A 1 
ATOM 956  C CD2 . TYR A 1 124 ? -12.473 -15.807 19.119  1.00 96.03 124 A 1 
ATOM 957  C CE1 . TYR A 1 124 ? -12.087 -18.592 19.032  1.00 95.87 124 A 1 
ATOM 958  C CE2 . TYR A 1 124 ? -12.867 -16.603 20.212  1.00 95.64 124 A 1 
ATOM 959  C CZ  . TYR A 1 124 ? -12.680 -18.000 20.164  1.00 96.84 124 A 1 
ATOM 960  O OH  . TYR A 1 124 ? -13.065 -18.788 21.201  1.00 95.83 124 A 1 
ATOM 961  N N   . VAL A 1 125 ? -8.852  -15.277 18.985  1.00 97.03 125 A 1 
ATOM 962  C CA  . VAL A 1 125 ? -7.751  -15.936 19.692  1.00 96.78 125 A 1 
ATOM 963  C C   . VAL A 1 125 ? -8.332  -17.039 20.580  1.00 97.14 125 A 1 
ATOM 964  O O   . VAL A 1 125 ? -8.818  -16.740 21.673  1.00 96.26 125 A 1 
ATOM 965  C CB  . VAL A 1 125 ? -6.916  -14.924 20.499  1.00 95.99 125 A 1 
ATOM 966  C CG1 . VAL A 1 125 ? -5.709  -15.617 21.138  1.00 94.25 125 A 1 
ATOM 967  C CG2 . VAL A 1 125 ? -6.386  -13.789 19.612  1.00 94.42 125 A 1 
ATOM 968  N N   . PRO A 1 126 ? -8.284  -18.317 20.160  1.00 97.06 126 A 1 
ATOM 969  C CA  . PRO A 1 126 ? -8.940  -19.414 20.877  1.00 96.24 126 A 1 
ATOM 970  C C   . PRO A 1 126 ? -8.399  -19.645 22.290  1.00 96.38 126 A 1 
ATOM 971  O O   . PRO A 1 126 ? -9.147  -20.008 23.187  1.00 94.43 126 A 1 
ATOM 972  C CB  . PRO A 1 126 ? -8.725  -20.659 20.013  1.00 95.33 126 A 1 
ATOM 973  C CG  . PRO A 1 126 ? -8.513  -20.099 18.611  1.00 94.14 126 A 1 
ATOM 974  C CD  . PRO A 1 126 ? -7.785  -18.790 18.877  1.00 96.44 126 A 1 
ATOM 975  N N   . THR A 1 127 ? -7.103  -19.422 22.498  1.00 96.38 127 A 1 
ATOM 976  C CA  . THR A 1 127 ? -6.441  -19.660 23.794  1.00 95.95 127 A 1 
ATOM 977  C C   . THR A 1 127 ? -6.955  -18.767 24.922  1.00 96.29 127 A 1 
ATOM 978  O O   . THR A 1 127 ? -6.895  -19.169 26.079  1.00 94.50 127 A 1 
ATOM 979  C CB  . THR A 1 127 ? -4.926  -19.452 23.680  1.00 95.66 127 A 1 
ATOM 980  O OG1 . THR A 1 127 ? -4.638  -18.208 23.077  1.00 88.47 127 A 1 
ATOM 981  C CG2 . THR A 1 127 ? -4.266  -20.530 22.822  1.00 85.64 127 A 1 
ATOM 982  N N   . SER A 1 128 ? -7.436  -17.577 24.599  1.00 96.75 128 A 1 
ATOM 983  C CA  . SER A 1 128 ? -7.992  -16.611 25.550  1.00 96.64 128 A 1 
ATOM 984  C C   . SER A 1 128 ? -9.489  -16.350 25.348  1.00 96.76 128 A 1 
ATOM 985  O O   . SER A 1 128 ? -10.019 -15.444 25.983  1.00 94.17 128 A 1 
ATOM 986  C CB  . SER A 1 128 ? -7.195  -15.304 25.490  1.00 96.25 128 A 1 
ATOM 987  O OG  . SER A 1 128 ? -7.186  -14.766 24.181  1.00 93.82 128 A 1 
ATOM 988  N N   . ASP A 1 129 ? -10.147 -17.102 24.446  1.00 96.17 129 A 1 
ATOM 989  C CA  . ASP A 1 129 ? -11.530 -16.874 23.994  1.00 96.23 129 A 1 
ATOM 990  C C   . ASP A 1 129 ? -11.812 -15.390 23.675  1.00 96.72 129 A 1 
ATOM 991  O O   . ASP A 1 129 ? -12.814 -14.806 24.084  1.00 94.49 129 A 1 
ATOM 992  C CB  . ASP A 1 129 ? -12.537 -17.518 24.968  1.00 94.88 129 A 1 
ATOM 993  C CG  . ASP A 1 129 ? -13.972 -17.565 24.415  1.00 92.74 129 A 1 
ATOM 994  O OD1 . ASP A 1 129 ? -14.144 -17.566 23.170  1.00 87.28 129 A 1 
ATOM 995  O OD2 . ASP A 1 129 ? -14.906 -17.667 25.240  1.00 88.22 129 A 1 
ATOM 996  N N   . THR A 1 130 ? -10.873 -14.747 22.993  1.00 97.02 130 A 1 
ATOM 997  C CA  . THR A 1 130 ? -10.933 -13.306 22.728  1.00 97.18 130 A 1 
ATOM 998  C C   . THR A 1 130 ? -11.277 -13.064 21.267  1.00 97.55 130 A 1 
ATOM 999  O O   . THR A 1 130 ? -10.501 -13.402 20.370  1.00 96.52 130 A 1 
ATOM 1000 C CB  . THR A 1 130 ? -9.623  -12.604 23.105  1.00 96.53 130 A 1 
ATOM 1001 O OG1 . THR A 1 130 ? -9.305  -12.856 24.456  1.00 92.99 130 A 1 
ATOM 1002 C CG2 . THR A 1 130 ? -9.714  -11.087 22.951  1.00 92.84 130 A 1 
ATOM 1003 N N   . TYR A 1 131 ? -12.431 -12.458 21.049  1.00 96.31 131 A 1 
ATOM 1004 C CA  . TYR A 1 131 ? -12.808 -11.915 19.750  1.00 96.18 131 A 1 
ATOM 1005 C C   . TYR A 1 131 ? -12.325 -10.465 19.641  1.00 96.65 131 A 1 
ATOM 1006 O O   . TYR A 1 131 ? -12.587 -9.647  20.520  1.00 95.62 131 A 1 
ATOM 1007 C CB  . TYR A 1 131 ? -14.321 -12.037 19.557  1.00 95.62 131 A 1 
ATOM 1008 C CG  . TYR A 1 131 ? -14.824 -11.382 18.280  1.00 95.32 131 A 1 
ATOM 1009 C CD1 . TYR A 1 131 ? -15.549 -10.184 18.356  1.00 90.01 131 A 1 
ATOM 1010 C CD2 . TYR A 1 131 ? -14.540 -11.954 17.025  1.00 92.52 131 A 1 
ATOM 1011 C CE1 . TYR A 1 131 ? -16.008 -9.562  17.182  1.00 91.84 131 A 1 
ATOM 1012 C CE2 . TYR A 1 131 ? -14.998 -11.329 15.845  1.00 91.48 131 A 1 
ATOM 1013 C CZ  . TYR A 1 131 ? -15.739 -10.135 15.928  1.00 94.23 131 A 1 
ATOM 1014 O OH  . TYR A 1 131 ? -16.199 -9.529  14.806  1.00 92.53 131 A 1 
ATOM 1015 N N   . ILE A 1 132 ? -11.620 -10.182 18.568  1.00 96.56 132 A 1 
ATOM 1016 C CA  . ILE A 1 132 ? -11.113 -8.860  18.218  1.00 96.29 132 A 1 
ATOM 1017 C C   . ILE A 1 132 ? -11.958 -8.370  17.051  1.00 96.40 132 A 1 
ATOM 1018 O O   . ILE A 1 132 ? -11.911 -8.957  15.964  1.00 95.37 132 A 1 
ATOM 1019 C CB  . ILE A 1 132 ? -9.609  -8.931  17.876  1.00 95.96 132 A 1 
ATOM 1020 C CG1 . ILE A 1 132 ? -8.793  -9.511  19.062  1.00 94.73 132 A 1 
ATOM 1021 C CG2 . ILE A 1 132 ? -9.098  -7.536  17.497  1.00 94.76 132 A 1 
ATOM 1022 C CD1 . ILE A 1 132 ? -7.306  -9.744  18.750  1.00 90.92 132 A 1 
ATOM 1023 N N   . ASP A 1 133 ? -12.751 -7.340  17.292  1.00 95.67 133 A 1 
ATOM 1024 C CA  . ASP A 1 133 ? -13.580 -6.742  16.249  1.00 95.05 133 A 1 
ATOM 1025 C C   . ASP A 1 133 ? -12.727 -5.975  15.232  1.00 94.99 133 A 1 
ATOM 1026 O O   . ASP A 1 133 ? -11.609 -5.530  15.527  1.00 93.01 133 A 1 
ATOM 1027 C CB  . ASP A 1 133 ? -14.680 -5.851  16.859  1.00 93.42 133 A 1 
ATOM 1028 C CG  . ASP A 1 133 ? -15.938 -5.760  15.975  1.00 88.36 133 A 1 
ATOM 1029 O OD1 . ASP A 1 133 ? -15.927 -6.323  14.852  1.00 81.10 133 A 1 
ATOM 1030 O OD2 . ASP A 1 133 ? -16.948 -5.221  16.475  1.00 81.60 133 A 1 
ATOM 1031 N N   . LYS A 1 134 ? -13.272 -5.831  14.024  1.00 93.55 134 A 1 
ATOM 1032 C CA  . LYS A 1 134 ? -12.660 -4.974  13.010  1.00 92.98 134 A 1 
ATOM 1033 C C   . LYS A 1 134 ? -12.778 -3.531  13.480  1.00 93.14 134 A 1 
ATOM 1034 O O   . LYS A 1 134 ? -13.879 -2.994  13.548  1.00 90.24 134 A 1 
ATOM 1035 C CB  . LYS A 1 134 ? -13.339 -5.209  11.652  1.00 91.64 134 A 1 
ATOM 1036 C CG  . LYS A 1 134 ? -12.782 -4.299  10.544  1.00 90.19 134 A 1 
ATOM 1037 C CD  . LYS A 1 134 ? -13.545 -4.546  9.236   1.00 87.25 134 A 1 
ATOM 1038 C CE  . LYS A 1 134 ? -13.105 -3.579  8.133   1.00 81.99 134 A 1 
ATOM 1039 N NZ  . LYS A 1 134 ? -13.908 -3.765  6.901   1.00 75.88 134 A 1 
ATOM 1040 N N   . ASP A 1 135 ? -11.646 -2.890  13.719  1.00 93.74 135 A 1 
ATOM 1041 C CA  . ASP A 1 135 ? -11.574 -1.458  13.985  1.00 93.94 135 A 1 
ATOM 1042 C C   . ASP A 1 135 ? -10.705 -0.805  12.909  1.00 93.72 135 A 1 
ATOM 1043 O O   . ASP A 1 135 ? -9.597  -1.268  12.611  1.00 90.55 135 A 1 
ATOM 1044 C CB  . ASP A 1 135 ? -11.074 -1.204  15.411  1.00 92.66 135 A 1 
ATOM 1045 C CG  . ASP A 1 135 ? -11.136 0.278   15.798  1.00 89.48 135 A 1 
ATOM 1046 O OD1 . ASP A 1 135 ? -11.836 1.047   15.096  1.00 83.91 135 A 1 
ATOM 1047 O OD2 . ASP A 1 135 ? -10.459 0.639   16.787  1.00 85.74 135 A 1 
ATOM 1048 N N   . ALA A 1 136 ? -11.248 0.198   12.248  1.00 92.18 136 A 1 
ATOM 1049 C CA  . ALA A 1 136 ? -10.567 0.822   11.130  1.00 92.14 136 A 1 
ATOM 1050 C C   . ALA A 1 136 ? -10.994 2.275   10.958  1.00 92.18 136 A 1 
ATOM 1051 O O   . ALA A 1 136 ? -12.174 2.606   11.026  1.00 89.63 136 A 1 
ATOM 1052 C CB  . ALA A 1 136 ? -10.832 0.016   9.851   1.00 91.21 136 A 1 
ATOM 1053 N N   . ILE A 1 137 ? -10.027 3.118   10.658  1.00 92.99 137 A 1 
ATOM 1054 C CA  . ILE A 1 137 ? -10.258 4.516   10.320  1.00 92.19 137 A 1 
ATOM 1055 C C   . ILE A 1 137 ? -9.936  4.696   8.841   1.00 91.88 137 A 1 
ATOM 1056 O O   . ILE A 1 137 ? -8.802  4.470   8.412   1.00 89.52 137 A 1 
ATOM 1057 C CB  . ILE A 1 137 ? -9.442  5.449   11.234  1.00 91.33 137 A 1 
ATOM 1058 C CG1 . ILE A 1 137 ? -9.783  5.216   12.730  1.00 86.34 137 A 1 
ATOM 1059 C CG2 . ILE A 1 137 ? -9.759  6.892   10.828  1.00 85.73 137 A 1 
ATOM 1060 C CD1 . ILE A 1 137 ? -8.931  6.033   13.703  1.00 78.58 137 A 1 
ATOM 1061 N N   . VAL A 1 138 ? -10.955 5.079   8.069   1.00 91.97 138 A 1 
ATOM 1062 C CA  . VAL A 1 138 ? -10.816 5.354   6.635   1.00 91.95 138 A 1 
ATOM 1063 C C   . VAL A 1 138 ? -10.231 6.749   6.436   1.00 91.95 138 A 1 
ATOM 1064 O O   . VAL A 1 138 ? -10.672 7.713   7.059   1.00 90.06 138 A 1 
ATOM 1065 C CB  . VAL A 1 138 ? -12.160 5.178   5.903   1.00 90.37 138 A 1 
ATOM 1066 C CG1 . VAL A 1 138 ? -12.067 5.544   4.414   1.00 85.54 138 A 1 
ATOM 1067 C CG2 . VAL A 1 138 ? -12.630 3.718   5.992   1.00 85.58 138 A 1 
ATOM 1068 N N   . ASN A 1 139 ? -9.256  6.847   5.552   1.00 92.04 139 A 1 
ATOM 1069 C CA  . ASN A 1 139 ? -8.751  8.103   5.031   1.00 91.75 139 A 1 
ATOM 1070 C C   . ASN A 1 139 ? -9.500  8.454   3.739   1.00 92.19 139 A 1 
ATOM 1071 O O   . ASN A 1 139 ? -9.297  7.822   2.694   1.00 91.04 139 A 1 
ATOM 1072 C CB  . ASN A 1 139 ? -7.242  7.987   4.817   1.00 90.45 139 A 1 
ATOM 1073 C CG  . ASN A 1 139 ? -6.623  9.322   4.451   1.00 88.55 139 A 1 
ATOM 1074 O OD1 . ASN A 1 139 ? -7.035  10.000  3.527   1.00 81.16 139 A 1 
ATOM 1075 N ND2 . ASN A 1 139 ? -5.621  9.743   5.185   1.00 81.54 139 A 1 
ATOM 1076 N N   . ASP A 1 140 ? -10.330 9.487   3.806   1.00 92.46 140 A 1 
ATOM 1077 C CA  . ASP A 1 140 ? -11.154 9.920   2.682   1.00 92.63 140 A 1 
ATOM 1078 C C   . ASP A 1 140 ? -10.329 10.380  1.473   1.00 93.59 140 A 1 
ATOM 1079 O O   . ASP A 1 140 ? -10.747 10.190  0.335   1.00 92.47 140 A 1 
ATOM 1080 C CB  . ASP A 1 140 ? -12.088 11.047  3.142   1.00 91.24 140 A 1 
ATOM 1081 C CG  . ASP A 1 140 ? -13.189 10.549  4.076   1.00 83.20 140 A 1 
ATOM 1082 O OD1 . ASP A 1 140 ? -13.725 9.457   3.793   1.00 77.63 140 A 1 
ATOM 1083 O OD2 . ASP A 1 140 ? -13.468 11.279  5.055   1.00 76.96 140 A 1 
ATOM 1084 N N   . GLN A 1 141 ? -9.147  10.952  1.682   1.00 92.26 141 A 1 
ATOM 1085 C CA  . GLN A 1 141 ? -8.285  11.377  0.578   1.00 92.23 141 A 1 
ATOM 1086 C C   . GLN A 1 141 ? -7.698  10.180  -0.175  1.00 93.46 141 A 1 
ATOM 1087 O O   . GLN A 1 141 ? -7.702  10.155  -1.407  1.00 92.43 141 A 1 
ATOM 1088 C CB  . GLN A 1 141 ? -7.155  12.293  1.083   1.00 90.96 141 A 1 
ATOM 1089 C CG  . GLN A 1 141 ? -7.657  13.631  1.636   1.00 81.41 141 A 1 
ATOM 1090 C CD  . GLN A 1 141 ? -8.362  14.497  0.591   1.00 78.26 141 A 1 
ATOM 1091 O OE1 . GLN A 1 141 ? -8.209  14.353  -0.618  1.00 71.69 141 A 1 
ATOM 1092 N NE2 . GLN A 1 141 ? -9.175  15.436  1.012   1.00 67.85 141 A 1 
ATOM 1093 N N   . ILE A 1 142 ? -7.245  9.151   0.551   1.00 92.38 142 A 1 
ATOM 1094 C CA  . ILE A 1 142 ? -6.728  7.929   -0.079  1.00 93.01 142 A 1 
ATOM 1095 C C   . ILE A 1 142 ? -7.857  7.183   -0.794  1.00 94.21 142 A 1 
ATOM 1096 O O   . ILE A 1 142 ? -7.658  6.708   -1.911  1.00 93.34 142 A 1 
ATOM 1097 C CB  . ILE A 1 142 ? -6.009  7.024   0.940   1.00 92.64 142 A 1 
ATOM 1098 C CG1 . ILE A 1 142 ? -4.806  7.759   1.576   1.00 89.94 142 A 1 
ATOM 1099 C CG2 . ILE A 1 142 ? -5.525  5.739   0.239   1.00 89.22 142 A 1 
ATOM 1100 C CD1 . ILE A 1 142 ? -4.051  6.934   2.623   1.00 82.56 142 A 1 
ATOM 1101 N N   . ASP A 1 143 ? -9.048  7.105   -0.192  1.00 94.30 143 A 1 
ATOM 1102 C CA  . ASP A 1 143 ? -10.203 6.478   -0.828  1.00 94.42 143 A 1 
ATOM 1103 C C   . ASP A 1 143 ? -10.593 7.194   -2.136  1.00 94.85 143 A 1 
ATOM 1104 O O   . ASP A 1 143 ? -10.763 6.540   -3.168  1.00 94.66 143 A 1 
ATOM 1105 C CB  . ASP A 1 143 ? -11.351 6.440   0.177   1.00 93.82 143 A 1 
ATOM 1106 C CG  . ASP A 1 143 ? -12.566 5.751   -0.428  1.00 92.00 143 A 1 
ATOM 1107 O OD1 . ASP A 1 143 ? -12.440 4.540   -0.723  1.00 86.40 143 A 1 
ATOM 1108 O OD2 . ASP A 1 143 ? -13.569 6.471   -0.620  1.00 86.30 143 A 1 
ATOM 1109 N N   . ARG A 1 144 ? -10.603 8.526   -2.150  1.00 93.83 144 A 1 
ATOM 1110 C CA  . ARG A 1 144 ? -10.767 9.332   -3.370  1.00 93.97 144 A 1 
ATOM 1111 C C   . ARG A 1 144 ? -9.723  8.975   -4.430  1.00 94.46 144 A 1 
ATOM 1112 O O   . ARG A 1 144 ? -10.082 8.730   -5.576  1.00 94.33 144 A 1 
ATOM 1113 C CB  . ARG A 1 144 ? -10.697 10.821  -3.010  1.00 93.79 144 A 1 
ATOM 1114 C CG  . ARG A 1 144 ? -10.929 11.742  -4.223  1.00 89.58 144 A 1 
ATOM 1115 C CD  . ARG A 1 144 ? -10.612 13.194  -3.869  1.00 87.89 144 A 1 
ATOM 1116 N NE  . ARG A 1 144 ? -9.171  13.411  -3.619  1.00 81.69 144 A 1 
ATOM 1117 C CZ  . ARG A 1 144 ? -8.262  13.833  -4.479  1.00 78.16 144 A 1 
ATOM 1118 N NH1 . ARG A 1 144 ? -8.551  14.142  -5.709  1.00 66.59 144 A 1 
ATOM 1119 N NH2 . ARG A 1 144 ? -7.027  13.955  -4.107  1.00 67.75 144 A 1 
ATOM 1120 N N   . MET A 1 145 ? -8.443  8.915   -4.047  1.00 94.36 145 A 1 
ATOM 1121 C CA  . MET A 1 145 ? -7.353  8.572   -4.970  1.00 94.67 145 A 1 
ATOM 1122 C C   . MET A 1 145 ? -7.510  7.156   -5.549  1.00 95.31 145 A 1 
ATOM 1123 O O   . MET A 1 145 ? -7.199  6.936   -6.718  1.00 94.78 145 A 1 
ATOM 1124 C CB  . MET A 1 145 ? -6.002  8.695   -4.257  1.00 94.60 145 A 1 
ATOM 1125 C CG  . MET A 1 145 ? -5.594  10.143  -3.974  1.00 93.33 145 A 1 
ATOM 1126 S SD  . MET A 1 145 ? -4.084  10.245  -2.978  1.00 90.34 145 A 1 
ATOM 1127 C CE  . MET A 1 145 ? -3.831  12.036  -2.948  1.00 79.07 145 A 1 
ATOM 1128 N N   . ARG A 1 146 ? -8.051  6.193   -4.772  1.00 95.13 146 A 1 
ATOM 1129 C CA  . ARG A 1 146 ? -8.357  4.848   -5.283  1.00 95.44 146 A 1 
ATOM 1130 C C   . ARG A 1 146 ? -9.434  4.880   -6.365  1.00 95.76 146 A 1 
ATOM 1131 O O   . ARG A 1 146 ? -9.279  4.220   -7.392  1.00 94.81 146 A 1 
ATOM 1132 C CB  . ARG A 1 146 ? -8.801  3.924   -4.141  1.00 95.00 146 A 1 
ATOM 1133 C CG  . ARG A 1 146 ? -7.666  3.554   -3.182  1.00 92.23 146 A 1 
ATOM 1134 C CD  . ARG A 1 146 ? -8.220  2.862   -1.934  1.00 91.48 146 A 1 
ATOM 1135 N NE  . ARG A 1 146 ? -8.861  1.572   -2.254  1.00 87.26 146 A 1 
ATOM 1136 C CZ  . ARG A 1 146 ? -8.293  0.382   -2.263  1.00 88.26 146 A 1 
ATOM 1137 N NH1 . ARG A 1 146 ? -7.038  0.198   -1.967  1.00 75.38 146 A 1 
ATOM 1138 N NH2 . ARG A 1 146 ? -8.998  -0.668  -2.564  1.00 79.40 146 A 1 
ATOM 1139 N N   . HIS A 1 147 ? -10.500 5.660   -6.166  1.00 96.01 147 A 1 
ATOM 1140 C CA  . HIS A 1 147 ? -11.535 5.860   -7.183  1.00 95.79 147 A 1 
ATOM 1141 C C   . HIS A 1 147 ? -11.003 6.605   -8.414  1.00 95.98 147 A 1 
ATOM 1142 O O   . HIS A 1 147 ? -11.319 6.227   -9.540  1.00 95.29 147 A 1 
ATOM 1143 C CB  . HIS A 1 147 ? -12.731 6.589   -6.562  1.00 94.90 147 A 1 
ATOM 1144 C CG  . HIS A 1 147 ? -13.612 5.679   -5.749  1.00 93.83 147 A 1 
ATOM 1145 N ND1 . HIS A 1 147 ? -14.471 4.736   -6.267  1.00 83.85 147 A 1 
ATOM 1146 C CD2 . HIS A 1 147 ? -13.735 5.640   -4.387  1.00 85.39 147 A 1 
ATOM 1147 C CE1 . HIS A 1 147 ? -15.098 4.142   -5.241  1.00 86.18 147 A 1 
ATOM 1148 N NE2 . HIS A 1 147 ? -14.680 4.661   -4.078  1.00 86.52 147 A 1 
ATOM 1149 N N   . ALA A 1 148 ? -10.145 7.616   -8.217  1.00 96.00 148 A 1 
ATOM 1150 C CA  . ALA A 1 148 ? -9.475  8.301   -9.323  1.00 96.12 148 A 1 
ATOM 1151 C C   . ALA A 1 148 ? -8.618  7.327   -10.152 1.00 96.42 148 A 1 
ATOM 1152 O O   . ALA A 1 148 ? -8.700  7.333   -11.381 1.00 96.07 148 A 1 
ATOM 1153 C CB  . ALA A 1 148 ? -8.648  9.462   -8.754  1.00 95.91 148 A 1 
ATOM 1154 N N   . ALA A 1 149 ? -7.887  6.420   -9.496  1.00 96.82 149 A 1 
ATOM 1155 C CA  . ALA A 1 149 ? -7.065  5.408   -10.159 1.00 96.92 149 A 1 
ATOM 1156 C C   . ALA A 1 149 ? -7.891  4.433   -11.016 1.00 96.91 149 A 1 
ATOM 1157 O O   . ALA A 1 149 ? -7.573  4.216   -12.187 1.00 96.44 149 A 1 
ATOM 1158 C CB  . ALA A 1 149 ? -6.250  4.669   -9.089  1.00 96.89 149 A 1 
ATOM 1159 N N   . THR A 1 150 ? -8.983  3.865   -10.470 1.00 96.62 150 A 1 
ATOM 1160 C CA  . THR A 1 150 ? -9.852  2.949   -11.232 1.00 96.26 150 A 1 
ATOM 1161 C C   . THR A 1 150 ? -10.576 3.657   -12.374 1.00 95.93 150 A 1 
ATOM 1162 O O   . THR A 1 150 ? -10.650 3.115   -13.477 1.00 94.86 150 A 1 
ATOM 1163 C CB  . THR A 1 150 ? -10.865 2.222   -10.330 1.00 95.61 150 A 1 
ATOM 1164 O OG1 . THR A 1 150 ? -11.549 3.114   -9.482  1.00 91.72 150 A 1 
ATOM 1165 C CG2 . THR A 1 150 ? -10.165 1.197   -9.440  1.00 90.84 150 A 1 
ATOM 1166 N N   . ARG A 1 151 ? -11.037 4.900   -12.165 1.00 95.62 151 A 1 
ATOM 1167 C CA  . ARG A 1 151 ? -11.600 5.741   -13.229 1.00 95.05 151 A 1 
ATOM 1168 C C   . ARG A 1 151 ? -10.584 6.014   -14.337 1.00 95.03 151 A 1 
ATOM 1169 O O   . ARG A 1 151 ? -10.924 5.890   -15.511 1.00 93.92 151 A 1 
ATOM 1170 C CB  . ARG A 1 151 ? -12.108 7.059   -12.624 1.00 93.89 151 A 1 
ATOM 1171 C CG  . ARG A 1 151 ? -12.639 8.037   -13.683 1.00 88.75 151 A 1 
ATOM 1172 C CD  . ARG A 1 151 ? -12.834 9.421   -13.068 1.00 84.44 151 A 1 
ATOM 1173 N NE  . ARG A 1 151 ? -13.145 10.445  -14.082 1.00 75.37 151 A 1 
ATOM 1174 C CZ  . ARG A 1 151 ? -13.071 11.756  -13.886 1.00 67.58 151 A 1 
ATOM 1175 N NH1 . ARG A 1 151 ? -12.676 12.266  -12.760 1.00 60.16 151 A 1 
ATOM 1176 N NH2 . ARG A 1 151 ? -13.401 12.592  -14.820 1.00 57.35 151 A 1 
ATOM 1177 N N   . ALA A 1 152 ? -9.353  6.392   -13.981 1.00 96.24 152 A 1 
ATOM 1178 C CA  . ALA A 1 152 ? -8.308  6.705   -14.953 1.00 96.42 152 A 1 
ATOM 1179 C C   . ALA A 1 152 ? -8.031  5.505   -15.865 1.00 96.38 152 A 1 
ATOM 1180 O O   . ALA A 1 152 ? -8.035  5.660   -17.085 1.00 95.77 152 A 1 
ATOM 1181 C CB  . ALA A 1 152 ? -7.052  7.179   -14.213 1.00 96.59 152 A 1 
ATOM 1182 N N   . LEU A 1 153 ? -7.917  4.294   -15.300 1.00 96.72 153 A 1 
ATOM 1183 C CA  . LEU A 1 153 ? -7.698  3.061   -16.069 1.00 96.24 153 A 1 
ATOM 1184 C C   . LEU A 1 153 ? -8.827  2.747   -17.062 1.00 95.38 153 A 1 
ATOM 1185 O O   . LEU A 1 153 ? -8.563  2.192   -18.128 1.00 93.72 153 A 1 
ATOM 1186 C CB  . LEU A 1 153 ? -7.526  1.882   -15.097 1.00 96.33 153 A 1 
ATOM 1187 C CG  . LEU A 1 153 ? -6.182  1.895   -14.350 1.00 95.72 153 A 1 
ATOM 1188 C CD1 . LEU A 1 153 ? -6.200  0.841   -13.245 1.00 94.15 153 A 1 
ATOM 1189 C CD2 . LEU A 1 153 ? -5.012  1.598   -15.288 1.00 94.32 153 A 1 
ATOM 1190 N N   . LEU A 1 154 ? -10.073 3.106   -16.733 1.00 95.32 154 A 1 
ATOM 1191 C CA  . LEU A 1 154 ? -11.234 2.857   -17.593 1.00 94.02 154 A 1 
ATOM 1192 C C   . LEU A 1 154 ? -11.469 3.956   -18.641 1.00 93.52 154 A 1 
ATOM 1193 O O   . LEU A 1 154 ? -12.205 3.734   -19.598 1.00 91.20 154 A 1 
ATOM 1194 C CB  . LEU A 1 154 ? -12.470 2.669   -16.703 1.00 93.48 154 A 1 
ATOM 1195 C CG  . LEU A 1 154 ? -12.429 1.410   -15.813 1.00 92.13 154 A 1 
ATOM 1196 C CD1 . LEU A 1 154 ? -13.652 1.402   -14.903 1.00 88.02 154 A 1 
ATOM 1197 C CD2 . LEU A 1 154 ? -12.424 0.117   -16.627 1.00 88.47 154 A 1 
ATOM 1198 N N   . SER A 1 155 ? -10.871 5.135   -18.469 1.00 94.23 155 A 1 
ATOM 1199 C CA  . SER A 1 155 ? -11.135 6.312   -19.316 1.00 93.18 155 A 1 
ATOM 1200 C C   . SER A 1 155 ? -9.941  6.777   -20.153 1.00 93.09 155 A 1 
ATOM 1201 O O   . SER A 1 155 ? -10.125 7.510   -21.126 1.00 89.91 155 A 1 
ATOM 1202 C CB  . SER A 1 155 ? -11.664 7.463   -18.455 1.00 91.39 155 A 1 
ATOM 1203 O OG  . SER A 1 155 ? -10.750 7.811   -17.433 1.00 84.63 155 A 1 
ATOM 1204 N N   . ARG A 1 156 ? -8.713  6.355   -19.807 1.00 92.32 156 A 1 
ATOM 1205 C CA  . ARG A 1 156 ? -7.466  6.824   -20.434 1.00 93.13 156 A 1 
ATOM 1206 C C   . ARG A 1 156 ? -6.470  5.687   -20.664 1.00 94.65 156 A 1 
ATOM 1207 O O   . ARG A 1 156 ? -6.513  4.657   -20.005 1.00 92.49 156 A 1 
ATOM 1208 C CB  . ARG A 1 156 ? -6.822  7.918   -19.561 1.00 89.94 156 A 1 
ATOM 1209 C CG  . ARG A 1 156 ? -7.717  9.133   -19.289 1.00 83.55 156 A 1 
ATOM 1210 C CD  . ARG A 1 156 ? -7.029  10.178  -18.415 1.00 85.70 156 A 1 
ATOM 1211 N NE  . ARG A 1 156 ? -5.897  10.834  -19.095 1.00 81.05 156 A 1 
ATOM 1212 C CZ  . ARG A 1 156 ? -5.693  12.135  -19.238 1.00 81.89 156 A 1 
ATOM 1213 N NH1 . ARG A 1 156 ? -6.529  13.033  -18.790 1.00 73.55 156 A 1 
ATOM 1214 N NH2 . ARG A 1 156 ? -4.630  12.566  -19.843 1.00 70.09 156 A 1 
ATOM 1215 N N   . HIS A 1 157 ? -5.535  5.901   -21.575 1.00 94.98 157 A 1 
ATOM 1216 C CA  . HIS A 1 157 ? -4.425  4.970   -21.851 1.00 95.24 157 A 1 
ATOM 1217 C C   . HIS A 1 157 ? -3.065  5.454   -21.326 1.00 96.34 157 A 1 
ATOM 1218 O O   . HIS A 1 157 ? -2.114  4.677   -21.266 1.00 94.46 157 A 1 
ATOM 1219 C CB  . HIS A 1 157 ? -4.367  4.687   -23.355 1.00 93.07 157 A 1 
ATOM 1220 C CG  . HIS A 1 157 ? -5.586  3.960   -23.868 1.00 87.77 157 A 1 
ATOM 1221 N ND1 . HIS A 1 157 ? -6.031  2.729   -23.453 1.00 73.39 157 A 1 
ATOM 1222 C CD2 . HIS A 1 157 ? -6.450  4.398   -24.838 1.00 73.61 157 A 1 
ATOM 1223 C CE1 . HIS A 1 157 ? -7.135  2.430   -24.152 1.00 70.02 157 A 1 
ATOM 1224 N NE2 . HIS A 1 157 ? -7.426  3.412   -25.015 1.00 72.95 157 A 1 
ATOM 1225 N N   . ASP A 1 158 ? -2.964  6.731   -20.950 1.00 96.79 158 A 1 
ATOM 1226 C CA  . ASP A 1 158 ? -1.755  7.367   -20.429 1.00 97.14 158 A 1 
ATOM 1227 C C   . ASP A 1 158 ? -1.732  7.379   -18.891 1.00 97.61 158 A 1 
ATOM 1228 O O   . ASP A 1 158 ? -1.620  8.430   -18.259 1.00 96.34 158 A 1 
ATOM 1229 C CB  . ASP A 1 158 ? -1.609  8.761   -21.065 1.00 96.10 158 A 1 
ATOM 1230 C CG  . ASP A 1 158 ? -2.715  9.743   -20.672 1.00 95.82 158 A 1 
ATOM 1231 O OD1 . ASP A 1 158 ? -3.905  9.371   -20.621 1.00 93.02 158 A 1 
ATOM 1232 O OD2 . ASP A 1 158 ? -2.402  10.932  -20.445 1.00 92.39 158 A 1 
ATOM 1233 N N   . VAL A 1 159 ? -1.861  6.194   -18.281 1.00 97.89 159 A 1 
ATOM 1234 C CA  . VAL A 1 159 ? -2.049  6.027   -16.834 1.00 98.22 159 A 1 
ATOM 1235 C C   . VAL A 1 159 ? -0.842  5.354   -16.184 1.00 98.44 159 A 1 
ATOM 1236 O O   . VAL A 1 159 ? -0.397  4.291   -16.621 1.00 98.02 159 A 1 
ATOM 1237 C CB  . VAL A 1 159 ? -3.339  5.246   -16.521 1.00 97.60 159 A 1 
ATOM 1238 C CG1 . VAL A 1 159 ? -3.635  5.255   -15.019 1.00 94.59 159 A 1 
ATOM 1239 C CG2 . VAL A 1 159 ? -4.560  5.835   -17.233 1.00 94.67 159 A 1 
ATOM 1240 N N   . ILE A 1 160 ? -0.348  5.953   -15.105 1.00 98.45 160 A 1 
ATOM 1241 C CA  . ILE A 1 160 ? 0.651   5.371   -14.204 1.00 98.53 160 A 1 
ATOM 1242 C C   . ILE A 1 160 ? 0.006   5.237   -12.828 1.00 98.46 160 A 1 
ATOM 1243 O O   . ILE A 1 160 ? -0.333  6.238   -12.203 1.00 97.97 160 A 1 
ATOM 1244 C CB  . ILE A 1 160 ? 1.938   6.226   -14.139 1.00 98.43 160 A 1 
ATOM 1245 C CG1 . ILE A 1 160 ? 2.553   6.435   -15.542 1.00 97.85 160 A 1 
ATOM 1246 C CG2 . ILE A 1 160 ? 2.963   5.564   -13.190 1.00 97.97 160 A 1 
ATOM 1247 C CD1 . ILE A 1 160 ? 3.717   7.431   -15.570 1.00 96.08 160 A 1 
ATOM 1248 N N   . ILE A 1 161 ? -0.152  4.010   -12.341 1.00 98.57 161 A 1 
ATOM 1249 C CA  . ILE A 1 161 ? -0.627  3.762   -10.980 1.00 98.57 161 A 1 
ATOM 1250 C C   . ILE A 1 161 ? 0.561   3.394   -10.104 1.00 98.65 161 A 1 
ATOM 1251 O O   . ILE A 1 161 ? 1.248   2.410   -10.368 1.00 98.43 161 A 1 
ATOM 1252 C CB  . ILE A 1 161 ? -1.721  2.678   -10.922 1.00 98.17 161 A 1 
ATOM 1253 C CG1 . ILE A 1 161 ? -2.877  2.904   -11.921 1.00 96.40 161 A 1 
ATOM 1254 C CG2 . ILE A 1 161 ? -2.262  2.562   -9.487  1.00 97.41 161 A 1 
ATOM 1255 C CD1 . ILE A 1 161 ? -3.645  4.210   -11.766 1.00 90.51 161 A 1 
ATOM 1256 N N   . VAL A 1 162 ? 0.773   4.165   -9.037  1.00 98.03 162 A 1 
ATOM 1257 C CA  . VAL A 1 162 ? 1.719   3.814   -7.977  1.00 97.91 162 A 1 
ATOM 1258 C C   . VAL A 1 162 ? 0.942   3.219   -6.813  1.00 97.62 162 A 1 
ATOM 1259 O O   . VAL A 1 162 ? 0.083   3.874   -6.221  1.00 96.86 162 A 1 
ATOM 1260 C CB  . VAL A 1 162 ? 2.578   5.006   -7.547  1.00 97.56 162 A 1 
ATOM 1261 C CG1 . VAL A 1 162 ? 3.664   4.532   -6.571  1.00 96.60 162 A 1 
ATOM 1262 C CG2 . VAL A 1 162 ? 3.274   5.663   -8.745  1.00 96.50 162 A 1 
ATOM 1263 N N   . ALA A 1 163 ? 1.226   1.966   -6.487  1.00 97.83 163 A 1 
ATOM 1264 C CA  . ALA A 1 163 ? 0.500   1.191   -5.496  1.00 97.86 163 A 1 
ATOM 1265 C C   . ALA A 1 163 ? 1.431   0.595   -4.433  1.00 97.77 163 A 1 
ATOM 1266 O O   . ALA A 1 163 ? 2.612   0.356   -4.667  1.00 97.20 163 A 1 
ATOM 1267 C CB  . ALA A 1 163 ? -0.307  0.113   -6.227  1.00 97.65 163 A 1 
ATOM 1268 N N   . SER A 1 164 ? 0.888   0.297   -3.255  1.00 97.59 164 A 1 
ATOM 1269 C CA  . SER A 1 164 ? 1.517   -0.671  -2.354  1.00 97.28 164 A 1 
ATOM 1270 C C   . SER A 1 164 ? 1.038   -2.088  -2.688  1.00 97.44 164 A 1 
ATOM 1271 O O   . SER A 1 164 ? 0.062   -2.274  -3.417  1.00 96.52 164 A 1 
ATOM 1272 C CB  . SER A 1 164 ? 1.249   -0.313  -0.888  1.00 96.12 164 A 1 
ATOM 1273 O OG  . SER A 1 164 ? -0.102  -0.540  -0.539  1.00 93.23 164 A 1 
ATOM 1274 N N   . VAL A 1 165 ? 1.647   -3.105  -2.071  1.00 97.45 165 A 1 
ATOM 1275 C CA  . VAL A 1 165 ? 1.222   -4.513  -2.218  1.00 97.37 165 A 1 
ATOM 1276 C C   . VAL A 1 165 ? -0.257  -4.762  -1.891  1.00 97.14 165 A 1 
ATOM 1277 O O   . VAL A 1 165 ? -0.807  -5.775  -2.301  1.00 95.58 165 A 1 
ATOM 1278 C CB  . VAL A 1 165 ? 2.078   -5.457  -1.363  1.00 96.59 165 A 1 
ATOM 1279 C CG1 . VAL A 1 165 ? 3.550   -5.387  -1.780  1.00 90.73 165 A 1 
ATOM 1280 C CG2 . VAL A 1 165 ? 1.942   -5.150  0.137   1.00 91.40 165 A 1 
ATOM 1281 N N   . SER A 1 166 ? -0.946  -3.839  -1.213  1.00 96.98 166 A 1 
ATOM 1282 C CA  . SER A 1 166 ? -2.393  -3.937  -0.979  1.00 96.55 166 A 1 
ATOM 1283 C C   . SER A 1 166 ? -3.236  -3.926  -2.257  1.00 96.76 166 A 1 
ATOM 1284 O O   . SER A 1 166 ? -4.411  -4.258  -2.189  1.00 94.99 166 A 1 
ATOM 1285 C CB  . SER A 1 166 ? -2.873  -2.823  -0.043  1.00 95.16 166 A 1 
ATOM 1286 O OG  . SER A 1 166 ? -2.769  -1.545  -0.641  1.00 85.82 166 A 1 
ATOM 1287 N N   . CYS A 1 167 ? -2.674  -3.576  -3.416  1.00 97.02 167 A 1 
ATOM 1288 C CA  . CYS A 1 167 ? -3.372  -3.614  -4.703  1.00 97.25 167 A 1 
ATOM 1289 C C   . CYS A 1 167 ? -3.747  -5.029  -5.172  1.00 97.37 167 A 1 
ATOM 1290 O O   . CYS A 1 167 ? -4.592  -5.156  -6.054  1.00 96.49 167 A 1 
ATOM 1291 C CB  . CYS A 1 167 ? -2.527  -2.891  -5.755  1.00 97.15 167 A 1 
ATOM 1292 S SG  . CYS A 1 167 ? -1.001  -3.807  -6.118  1.00 97.32 167 A 1 
ATOM 1293 N N   . ILE A 1 168 ? -3.173  -6.077  -4.570  1.00 97.80 168 A 1 
ATOM 1294 C CA  . ILE A 1 168 ? -3.510  -7.474  -4.882  1.00 97.64 168 A 1 
ATOM 1295 C C   . ILE A 1 168 ? -4.699  -8.004  -4.072  1.00 97.48 168 A 1 
ATOM 1296 O O   . ILE A 1 168 ? -5.081  -9.160  -4.245  1.00 96.20 168 A 1 
ATOM 1297 C CB  . ILE A 1 168 ? -2.292  -8.415  -4.763  1.00 97.24 168 A 1 
ATOM 1298 C CG1 . ILE A 1 168 ? -1.929  -8.682  -3.288  1.00 95.83 168 A 1 
ATOM 1299 C CG2 . ILE A 1 168 ? -1.103  -7.882  -5.581  1.00 95.13 168 A 1 
ATOM 1300 C CD1 . ILE A 1 168 ? -0.813  -9.691  -3.079  1.00 93.86 168 A 1 
ATOM 1301 N N   . TYR A 1 169 ? -5.262  -7.197  -3.167  1.00 96.59 169 A 1 
ATOM 1302 C CA  . TYR A 1 169 ? -6.494  -7.548  -2.463  1.00 95.89 169 A 1 
ATOM 1303 C C   . TYR A 1 169 ? -7.700  -7.381  -3.375  1.00 95.61 169 A 1 
ATOM 1304 O O   . TYR A 1 169 ? -7.726  -6.499  -4.243  1.00 93.56 169 A 1 
ATOM 1305 C CB  . TYR A 1 169 ? -6.671  -6.726  -1.188  1.00 95.07 169 A 1 
ATOM 1306 C CG  . TYR A 1 169 ? -5.934  -7.295  0.005   1.00 92.94 169 A 1 
ATOM 1307 C CD1 . TYR A 1 169 ? -6.614  -8.117  0.928   1.00 88.92 169 A 1 
ATOM 1308 C CD2 . TYR A 1 169 ? -4.572  -7.011  0.197   1.00 88.41 169 A 1 
ATOM 1309 C CE1 . TYR A 1 169 ? -5.935  -8.643  2.041   1.00 86.37 169 A 1 
ATOM 1310 C CE2 . TYR A 1 169 ? -3.884  -7.545  1.307   1.00 84.92 169 A 1 
ATOM 1311 C CZ  . TYR A 1 169 ? -4.570  -8.360  2.231   1.00 88.14 169 A 1 
ATOM 1312 O OH  . TYR A 1 169 ? -3.906  -8.873  3.303   1.00 84.20 169 A 1 
ATOM 1313 N N   . GLY A 1 170 ? -8.719  -8.212  -3.136  1.00 92.74 170 A 1 
ATOM 1314 C CA  . GLY A 1 170 ? -9.968  -8.166  -3.868  1.00 91.52 170 A 1 
ATOM 1315 C C   . GLY A 1 170 ? -10.659 -6.808  -3.754  1.00 92.18 170 A 1 
ATOM 1316 O O   . GLY A 1 170 ? -10.839 -6.274  -2.660  1.00 89.62 170 A 1 
ATOM 1317 N N   . ILE A 1 171 ? -11.084 -6.288  -4.900  1.00 92.81 171 A 1 
ATOM 1318 C CA  . ILE A 1 171 ? -12.002 -5.161  -5.069  1.00 91.17 171 A 1 
ATOM 1319 C C   . ILE A 1 171 ? -13.147 -5.610  -5.982  1.00 87.92 171 A 1 
ATOM 1320 O O   . ILE A 1 171 ? -13.153 -6.753  -6.450  1.00 75.16 171 A 1 
ATOM 1321 C CB  . ILE A 1 171 ? -11.256 -3.902  -5.573  1.00 89.37 171 A 1 
ATOM 1322 C CG1 . ILE A 1 171 ? -10.587 -4.111  -6.951  1.00 84.61 171 A 1 
ATOM 1323 C CG2 . ILE A 1 171 ? -10.236 -3.440  -4.516  1.00 84.76 171 A 1 
ATOM 1324 C CD1 . ILE A 1 171 ? -9.974  -2.832  -7.539  1.00 83.87 171 A 1 
ATOM 1325 N N   . GLY A 1 172 ? -14.138 -4.757  -6.226  1.00 88.65 172 A 1 
ATOM 1326 C CA  . GLY A 1 172 ? -15.200 -5.073  -7.189  1.00 86.57 172 A 1 
ATOM 1327 C C   . GLY A 1 172 ? -14.646 -5.331  -8.596  1.00 88.21 172 A 1 
ATOM 1328 O O   . GLY A 1 172 ? -13.602 -4.795  -8.968  1.00 84.27 172 A 1 
ATOM 1329 N N   . SER A 1 173 ? -15.340 -6.159  -9.385  1.00 88.13 173 A 1 
ATOM 1330 C CA  . SER A 1 173 ? -14.898 -6.473  -10.749 1.00 88.12 173 A 1 
ATOM 1331 C C   . SER A 1 173 ? -14.937 -5.233  -11.644 1.00 89.34 173 A 1 
ATOM 1332 O O   . SER A 1 173 ? -15.879 -4.444  -11.570 1.00 88.24 173 A 1 
ATOM 1333 C CB  . SER A 1 173 ? -15.713 -7.616  -11.360 1.00 84.79 173 A 1 
ATOM 1334 O OG  . SER A 1 173 ? -17.020 -7.209  -11.700 1.00 79.22 173 A 1 
ATOM 1335 N N   . ALA A 1 174 ? -13.944 -5.091  -12.519 1.00 90.43 174 A 1 
ATOM 1336 C CA  . ALA A 1 174 ? -13.890 -3.990  -13.479 1.00 90.52 174 A 1 
ATOM 1337 C C   . ALA A 1 174 ? -15.134 -3.953  -14.375 1.00 90.79 174 A 1 
ATOM 1338 O O   . ALA A 1 174 ? -15.687 -2.885  -14.620 1.00 88.94 174 A 1 
ATOM 1339 C CB  . ALA A 1 174 ? -12.605 -4.129  -14.301 1.00 89.79 174 A 1 
ATOM 1340 N N   . GLU A 1 175 ? -15.632 -5.124  -14.786 1.00 90.29 175 A 1 
ATOM 1341 C CA  . GLU A 1 175 ? -16.839 -5.262  -15.603 1.00 89.39 175 A 1 
ATOM 1342 C C   . GLU A 1 175 ? -18.092 -4.759  -14.875 1.00 89.48 175 A 1 
ATOM 1343 O O   . GLU A 1 175 ? -18.828 -3.940  -15.423 1.00 87.18 175 A 1 
ATOM 1344 C CB  . GLU A 1 175 ? -16.984 -6.736  -16.011 1.00 87.75 175 A 1 
ATOM 1345 C CG  . GLU A 1 175 ? -18.151 -6.977  -16.984 1.00 77.48 175 A 1 
ATOM 1346 C CD  . GLU A 1 175 ? -18.274 -8.447  -17.419 1.00 73.00 175 A 1 
ATOM 1347 O OE1 . GLU A 1 175 ? -19.098 -8.714  -18.320 1.00 64.62 175 A 1 
ATOM 1348 O OE2 . GLU A 1 175 ? -17.551 -9.302  -16.861 1.00 64.67 175 A 1 
ATOM 1349 N N   . SER A 1 176 ? -18.316 -5.173  -13.621 1.00 89.89 176 A 1 
ATOM 1350 C CA  . SER A 1 176 ? -19.456 -4.691  -12.828 1.00 89.42 176 A 1 
ATOM 1351 C C   . SER A 1 176 ? -19.351 -3.194  -12.546 1.00 90.75 176 A 1 
ATOM 1352 O O   . SER A 1 176 ? -20.344 -2.482  -12.646 1.00 89.37 176 A 1 
ATOM 1353 C CB  . SER A 1 176 ? -19.571 -5.442  -11.498 1.00 87.06 176 A 1 
ATOM 1354 O OG  . SER A 1 176 ? -19.783 -6.827  -11.705 1.00 76.99 176 A 1 
ATOM 1355 N N   . TYR A 1 177 ? -18.155 -2.706  -12.228 1.00 90.02 177 A 1 
ATOM 1356 C CA  . TYR A 1 177 ? -17.909 -1.290  -11.956 1.00 90.69 177 A 1 
ATOM 1357 C C   . TYR A 1 177 ? -18.160 -0.422  -13.199 1.00 91.43 177 A 1 
ATOM 1358 O O   . TYR A 1 177 ? -18.793 0.625   -13.103 1.00 90.54 177 A 1 
ATOM 1359 C CB  . TYR A 1 177 ? -16.480 -1.134  -11.428 1.00 90.94 177 A 1 
ATOM 1360 C CG  . TYR A 1 177 ? -16.166 0.239   -10.863 1.00 90.95 177 A 1 
ATOM 1361 C CD1 . TYR A 1 177 ? -15.498 1.197   -11.646 1.00 86.19 177 A 1 
ATOM 1362 C CD2 . TYR A 1 177 ? -16.535 0.554   -9.541  1.00 87.17 177 A 1 
ATOM 1363 C CE1 . TYR A 1 177 ? -15.198 2.466   -11.111 1.00 85.89 177 A 1 
ATOM 1364 C CE2 . TYR A 1 177 ? -16.236 1.824   -9.001  1.00 86.08 177 A 1 
ATOM 1365 C CZ  . TYR A 1 177 ? -15.565 2.782   -9.787  1.00 89.65 177 A 1 
ATOM 1366 O OH  . TYR A 1 177 ? -15.277 4.008   -9.271  1.00 88.05 177 A 1 
ATOM 1367 N N   . GLN A 1 178 ? -17.725 -0.875  -14.372 1.00 91.38 178 A 1 
ATOM 1368 C CA  . GLN A 1 178 ? -17.975 -0.197  -15.643 1.00 90.85 178 A 1 
ATOM 1369 C C   . GLN A 1 178 ? -19.440 -0.320  -16.093 1.00 91.39 178 A 1 
ATOM 1370 O O   . GLN A 1 178 ? -19.995 0.645   -16.611 1.00 89.73 178 A 1 
ATOM 1371 C CB  . GLN A 1 178 ? -17.017 -0.767  -16.697 1.00 89.28 178 A 1 
ATOM 1372 C CG  . GLN A 1 178 ? -17.076 0.020   -18.015 1.00 81.08 178 A 1 
ATOM 1373 C CD  . GLN A 1 178 ? -16.061 -0.461  -19.052 1.00 77.70 178 A 1 
ATOM 1374 O OE1 . GLN A 1 178 ? -15.452 -1.511  -18.965 1.00 70.50 178 A 1 
ATOM 1375 N NE2 . GLN A 1 178 ? -15.837 0.307   -20.094 1.00 67.00 178 A 1 
ATOM 1376 N N   . GLY A 1 179 ? -20.080 -1.472  -15.877 1.00 91.34 179 A 1 
ATOM 1377 C CA  . GLY A 1 179 ? -21.483 -1.703  -16.244 1.00 91.30 179 A 1 
ATOM 1378 C C   . GLY A 1 179 ? -22.485 -0.874  -15.440 1.00 92.26 179 A 1 
ATOM 1379 O O   . GLY A 1 179 ? -23.607 -0.672  -15.892 1.00 90.37 179 A 1 
ATOM 1380 N N   . LEU A 1 180 ? -22.088 -0.375  -14.269 1.00 92.28 180 A 1 
ATOM 1381 C CA  . LEU A 1 180 ? -22.894 0.496   -13.409 1.00 92.98 180 A 1 
ATOM 1382 C C   . LEU A 1 180 ? -22.621 1.992   -13.621 1.00 94.35 180 A 1 
ATOM 1383 O O   . LEU A 1 180 ? -23.177 2.828   -12.914 1.00 93.10 180 A 1 
ATOM 1384 C CB  . LEU A 1 180 ? -22.662 0.077   -11.951 1.00 91.79 180 A 1 
ATOM 1385 C CG  . LEU A 1 180 ? -23.274 -1.288  -11.593 1.00 89.54 180 A 1 
ATOM 1386 C CD1 . LEU A 1 180 ? -22.802 -1.684  -10.202 1.00 85.25 180 A 1 
ATOM 1387 C CD2 . LEU A 1 180 ? -24.806 -1.246  -11.575 1.00 85.30 180 A 1 
ATOM 1388 N N   . LEU A 1 181 ? -21.772 2.338   -14.569 1.00 93.63 181 A 1 
ATOM 1389 C CA  . LEU A 1 181 ? -21.496 3.721   -14.938 1.00 94.19 181 A 1 
ATOM 1390 C C   . LEU A 1 181 ? -22.768 4.390   -15.476 1.00 95.16 181 A 1 
ATOM 1391 O O   . LEU A 1 181 ? -23.444 3.853   -16.352 1.00 93.01 181 A 1 
ATOM 1392 C CB  . LEU A 1 181 ? -20.325 3.706   -15.928 1.00 90.93 181 A 1 
ATOM 1393 C CG  . LEU A 1 181 ? -20.013 5.045   -16.604 1.00 83.10 181 A 1 
ATOM 1394 C CD1 . LEU A 1 181 ? -18.511 5.147   -16.844 1.00 75.03 181 A 1 
ATOM 1395 C CD2 . LEU A 1 181 ? -20.674 5.133   -17.979 1.00 74.39 181 A 1 
ATOM 1396 N N   . ILE A 1 182 ? -23.079 5.591   -14.974 1.00 95.20 182 A 1 
ATOM 1397 C CA  . ILE A 1 182 ? -24.162 6.431   -15.486 1.00 95.98 182 A 1 
ATOM 1398 C C   . ILE A 1 182 ? -23.550 7.412   -16.483 1.00 96.15 182 A 1 
ATOM 1399 O O   . ILE A 1 182 ? -22.828 8.332   -16.100 1.00 94.35 182 A 1 
ATOM 1400 C CB  . ILE A 1 182 ? -24.923 7.155   -14.358 1.00 96.20 182 A 1 
ATOM 1401 C CG1 . ILE A 1 182 ? -25.414 6.174   -13.270 1.00 95.21 182 A 1 
ATOM 1402 C CG2 . ILE A 1 182 ? -26.098 7.937   -14.972 1.00 94.78 182 A 1 
ATOM 1403 C CD1 . ILE A 1 182 ? -26.088 6.864   -12.077 1.00 93.23 182 A 1 
ATOM 1404 N N   . ASP A 1 183 ? -23.839 7.202   -17.745 1.00 95.87 183 A 1 
ATOM 1405 C CA  . ASP A 1 183 ? -23.399 8.073   -18.830 1.00 95.56 183 A 1 
ATOM 1406 C C   . ASP A 1 183 ? -24.511 9.062   -19.183 1.00 95.89 183 A 1 
ATOM 1407 O O   . ASP A 1 183 ? -25.643 8.652   -19.424 1.00 94.28 183 A 1 
ATOM 1408 C CB  . ASP A 1 183 ? -22.998 7.183   -19.998 1.00 93.70 183 A 1 
ATOM 1409 C CG  . ASP A 1 183 ? -22.328 7.940   -21.130 1.00 87.03 183 A 1 
ATOM 1410 O OD1 . ASP A 1 183 ? -21.530 8.872   -20.900 1.00 80.66 183 A 1 
ATOM 1411 O OD2 . ASP A 1 183 ? -22.470 7.482   -22.278 1.00 79.51 183 A 1 
ATOM 1412 N N   . LEU A 1 184 ? -24.211 10.357  -19.146 1.00 95.20 184 A 1 
ATOM 1413 C CA  . LEU A 1 184 ? -25.156 11.448  -19.345 1.00 95.74 184 A 1 
ATOM 1414 C C   . LEU A 1 184 ? -24.676 12.339  -20.486 1.00 96.01 184 A 1 
ATOM 1415 O O   . LEU A 1 184 ? -23.513 12.746  -20.499 1.00 93.96 184 A 1 
ATOM 1416 C CB  . LEU A 1 184 ? -25.289 12.268  -18.049 1.00 95.63 184 A 1 
ATOM 1417 C CG  . LEU A 1 184 ? -25.736 11.485  -16.804 1.00 95.49 184 A 1 
ATOM 1418 C CD1 . LEU A 1 184 ? -25.692 12.411  -15.584 1.00 92.02 184 A 1 
ATOM 1419 C CD2 . LEU A 1 184 ? -27.152 10.935  -16.936 1.00 92.55 184 A 1 
ATOM 1420 N N   . SER A 1 185 ? -25.574 12.698  -21.394 1.00 95.64 185 A 1 
ATOM 1421 C CA  . SER A 1 185 ? -25.285 13.592  -22.515 1.00 95.82 185 A 1 
ATOM 1422 C C   . SER A 1 185 ? -26.296 14.735  -22.594 1.00 96.22 185 A 1 
ATOM 1423 O O   . SER A 1 185 ? -27.486 14.560  -22.335 1.00 94.66 185 A 1 
ATOM 1424 C CB  . SER A 1 185 ? -25.249 12.810  -23.833 1.00 94.14 185 A 1 
ATOM 1425 O OG  . SER A 1 185 ? -24.265 11.792  -23.792 1.00 84.86 185 A 1 
ATOM 1426 N N   . VAL A 1 186 ? -25.840 15.930  -22.960 1.00 96.37 186 A 1 
ATOM 1427 C CA  . VAL A 1 186 ? -26.723 17.080  -23.194 1.00 96.75 186 A 1 
ATOM 1428 C C   . VAL A 1 186 ? -27.686 16.770  -24.350 1.00 96.43 186 A 1 
ATOM 1429 O O   . VAL A 1 186 ? -27.296 16.180  -25.354 1.00 93.71 186 A 1 
ATOM 1430 C CB  . VAL A 1 186 ? -25.906 18.361  -23.443 1.00 95.99 186 A 1 
ATOM 1431 C CG1 . VAL A 1 186 ? -26.794 19.572  -23.752 1.00 91.22 186 A 1 
ATOM 1432 C CG2 . VAL A 1 186 ? -25.079 18.718  -22.200 1.00 90.89 186 A 1 
ATOM 1433 N N   . ASN A 1 187 ? -28.947 17.189  -24.212 1.00 95.94 187 A 1 
ATOM 1434 C CA  . ASN A 1 187 ? -30.089 16.899  -25.094 1.00 95.75 187 A 1 
ATOM 1435 C C   . ASN A 1 187 ? -30.557 15.430  -25.106 1.00 95.75 187 A 1 
ATOM 1436 O O   . ASN A 1 187 ? -31.413 15.072  -25.916 1.00 92.83 187 A 1 
ATOM 1437 C CB  . ASN A 1 187 ? -29.866 17.448  -26.514 1.00 95.09 187 A 1 
ATOM 1438 C CG  . ASN A 1 187 ? -29.433 18.897  -26.532 1.00 92.55 187 A 1 
ATOM 1439 O OD1 . ASN A 1 187 ? -30.151 19.788  -26.129 1.00 83.08 187 A 1 
ATOM 1440 N ND2 . ASN A 1 187 ? -28.247 19.174  -27.012 1.00 82.58 187 A 1 
ATOM 1441 N N   . GLU A 1 188 ? -30.058 14.581  -24.221 1.00 94.97 188 A 1 
ATOM 1442 C CA  . GLU A 1 188 ? -30.549 13.214  -24.047 1.00 94.03 188 A 1 
ATOM 1443 C C   . GLU A 1 188 ? -31.904 13.206  -23.327 1.00 94.41 188 A 1 
ATOM 1444 O O   . GLU A 1 188 ? -32.106 13.930  -22.345 1.00 92.46 188 A 1 
ATOM 1445 C CB  . GLU A 1 188 ? -29.492 12.393  -23.297 1.00 92.26 188 A 1 
ATOM 1446 C CG  . GLU A 1 188 ? -29.836 10.904  -23.190 1.00 86.01 188 A 1 
ATOM 1447 C CD  . GLU A 1 188 ? -28.740 10.087  -22.484 1.00 84.88 188 A 1 
ATOM 1448 O OE1 . GLU A 1 188 ? -28.928 8.856   -22.381 1.00 75.13 188 A 1 
ATOM 1449 O OE2 . GLU A 1 188 ? -27.717 10.681  -22.067 1.00 77.15 188 A 1 
ATOM 1450 N N   . GLU A 1 189 ? -32.846 12.368  -23.796 1.00 95.14 189 A 1 
ATOM 1451 C CA  . GLU A 1 189 ? -34.099 12.097  -23.086 1.00 94.94 189 A 1 
ATOM 1452 C C   . GLU A 1 189 ? -33.802 11.195  -21.886 1.00 94.48 189 A 1 
ATOM 1453 O O   . GLU A 1 189 ? -33.574 9.993   -22.018 1.00 91.03 189 A 1 
ATOM 1454 C CB  . GLU A 1 189 ? -35.147 11.506  -24.042 1.00 94.09 189 A 1 
ATOM 1455 C CG  . GLU A 1 189 ? -36.543 11.421  -23.387 1.00 83.69 189 A 1 
ATOM 1456 C CD  . GLU A 1 189 ? -37.641 10.849  -24.310 1.00 79.44 189 A 1 
ATOM 1457 O OE1 . GLU A 1 189 ? -38.776 10.658  -23.807 1.00 71.58 189 A 1 
ATOM 1458 O OE2 . GLU A 1 189 ? -37.368 10.595  -25.502 1.00 73.84 189 A 1 
ATOM 1459 N N   . PHE A 1 190 ? -33.767 11.782  -20.693 1.00 95.08 190 A 1 
ATOM 1460 C CA  . PHE A 1 190 ? -33.396 11.106  -19.458 1.00 94.67 190 A 1 
ATOM 1461 C C   . PHE A 1 190 ? -34.245 11.616  -18.294 1.00 94.73 190 A 1 
ATOM 1462 O O   . PHE A 1 190 ? -34.143 12.765  -17.879 1.00 91.16 190 A 1 
ATOM 1463 C CB  . PHE A 1 190 ? -31.896 11.300  -19.200 1.00 93.50 190 A 1 
ATOM 1464 C CG  . PHE A 1 190 ? -31.304 10.235  -18.297 1.00 94.24 190 A 1 
ATOM 1465 C CD1 . PHE A 1 190 ? -31.627 10.184  -16.930 1.00 90.43 190 A 1 
ATOM 1466 C CD2 . PHE A 1 190 ? -30.434 9.274   -18.844 1.00 90.89 190 A 1 
ATOM 1467 C CE1 . PHE A 1 190 ? -31.093 9.170   -16.116 1.00 89.03 190 A 1 
ATOM 1468 C CE2 . PHE A 1 190 ? -29.894 8.264   -18.029 1.00 89.34 190 A 1 
ATOM 1469 C CZ  . PHE A 1 190 ? -30.225 8.208   -16.664 1.00 90.89 190 A 1 
ATOM 1470 N N   . ARG A 1 191 ? -35.090 10.757  -17.731 1.00 95.68 191 A 1 
ATOM 1471 C CA  . ARG A 1 191 ? -35.965 11.155  -16.623 1.00 95.46 191 A 1 
ATOM 1472 C C   . ARG A 1 191 ? -35.164 11.402  -15.348 1.00 95.86 191 A 1 
ATOM 1473 O O   . ARG A 1 191 ? -34.481 10.497  -14.866 1.00 94.82 191 A 1 
ATOM 1474 C CB  . ARG A 1 191 ? -37.050 10.103  -16.390 1.00 94.00 191 A 1 
ATOM 1475 C CG  . ARG A 1 191 ? -37.905 9.897   -17.650 1.00 86.44 191 A 1 
ATOM 1476 C CD  . ARG A 1 191 ? -39.091 8.985   -17.386 1.00 82.56 191 A 1 
ATOM 1477 N NE  . ARG A 1 191 ? -40.081 9.654   -16.530 1.00 73.63 191 A 1 
ATOM 1478 C CZ  . ARG A 1 191 ? -41.080 9.084   -15.884 1.00 66.58 191 A 1 
ATOM 1479 N NH1 . ARG A 1 191 ? -41.301 7.803   -15.944 1.00 60.98 191 A 1 
ATOM 1480 N NH2 . ARG A 1 191 ? -41.862 9.826   -15.162 1.00 58.66 191 A 1 
ATOM 1481 N N   . ARG A 1 192 ? -35.340 12.569  -14.728 1.00 95.41 192 A 1 
ATOM 1482 C CA  . ARG A 1 192 ? -34.693 12.934  -13.458 1.00 95.64 192 A 1 
ATOM 1483 C C   . ARG A 1 192 ? -34.863 11.851  -12.387 1.00 96.09 192 A 1 
ATOM 1484 O O   . ARG A 1 192 ? -33.889 11.415  -11.789 1.00 95.31 192 A 1 
ATOM 1485 C CB  . ARG A 1 192 ? -35.263 14.276  -12.976 1.00 94.14 192 A 1 
ATOM 1486 C CG  . ARG A 1 192 ? -34.530 14.799  -11.729 1.00 90.98 192 A 1 
ATOM 1487 C CD  . ARG A 1 192 ? -35.301 15.932  -11.052 1.00 90.06 192 A 1 
ATOM 1488 N NE  . ARG A 1 192 ? -36.559 15.435  -10.463 1.00 84.53 192 A 1 
ATOM 1489 C CZ  . ARG A 1 192 ? -37.643 16.134  -10.223 1.00 82.85 192 A 1 
ATOM 1490 N NH1 . ARG A 1 192 ? -37.676 17.431  -10.362 1.00 71.85 192 A 1 
ATOM 1491 N NH2 . ARG A 1 192 ? -38.734 15.519  -9.868  1.00 73.30 192 A 1 
ATOM 1492 N N   . ASP A 1 193 ? -36.089 11.347  -12.181 1.00 96.28 193 A 1 
ATOM 1493 C CA  . ASP A 1 193 ? -36.365 10.323  -11.165 1.00 95.98 193 A 1 
ATOM 1494 C C   . ASP A 1 193 ? -35.695 8.965   -11.458 1.00 96.37 193 A 1 
ATOM 1495 O O   . ASP A 1 193 ? -35.564 8.134   -10.558 1.00 95.35 193 A 1 
ATOM 1496 C CB  . ASP A 1 193 ? -37.881 10.126  -11.031 1.00 94.67 193 A 1 
ATOM 1497 C CG  . ASP A 1 193 ? -38.657 11.357  -10.537 1.00 89.33 193 A 1 
ATOM 1498 O OD1 . ASP A 1 193 ? -38.035 12.360  -10.117 1.00 82.21 193 A 1 
ATOM 1499 O OD2 . ASP A 1 193 ? -39.902 11.282  -10.595 1.00 82.96 193 A 1 
ATOM 1500 N N   . ASN A 1 194 ? -35.292 8.711   -12.699 1.00 96.57 194 A 1 
ATOM 1501 C CA  . ASN A 1 194 ? -34.467 7.562   -13.046 1.00 96.39 194 A 1 
ATOM 1502 C C   . ASN A 1 194 ? -33.017 7.795   -12.620 1.00 96.89 194 A 1 
ATOM 1503 O O   . ASN A 1 194 ? -32.457 6.932   -11.959 1.00 96.06 194 A 1 
ATOM 1504 C CB  . ASN A 1 194 ? -34.589 7.239   -14.543 1.00 95.10 194 A 1 
ATOM 1505 C CG  . ASN A 1 194 ? -34.035 5.865   -14.857 1.00 84.84 194 A 1 
ATOM 1506 O OD1 . ASN A 1 194 ? -34.278 4.916   -14.127 1.00 78.18 194 A 1 
ATOM 1507 N ND2 . ASN A 1 194 ? -33.329 5.709   -15.947 1.00 76.66 194 A 1 
ATOM 1508 N N   . LEU A 1 195 ? -32.460 8.979   -12.880 1.00 96.00 195 A 1 
ATOM 1509 C CA  . LEU A 1 195 ? -31.122 9.351   -12.411 1.00 96.48 195 A 1 
ATOM 1510 C C   . LEU A 1 195 ? -30.997 9.194   -10.892 1.00 96.86 195 A 1 
ATOM 1511 O O   . LEU A 1 195 ? -30.039 8.592   -10.421 1.00 96.19 195 A 1 
ATOM 1512 C CB  . LEU A 1 195 ? -30.792 10.793  -12.848 1.00 96.50 195 A 1 
ATOM 1513 C CG  . LEU A 1 195 ? -29.413 11.291  -12.365 1.00 96.06 195 A 1 
ATOM 1514 C CD1 . LEU A 1 195 ? -28.267 10.413  -12.877 1.00 92.48 195 A 1 
ATOM 1515 C CD2 . LEU A 1 195 ? -29.160 12.713  -12.843 1.00 92.79 195 A 1 
ATOM 1516 N N   . LEU A 1 196 ? -31.987 9.673   -10.129 1.00 97.20 196 A 1 
ATOM 1517 C CA  . LEU A 1 196 ? -31.960 9.576   -8.665  1.00 96.76 196 A 1 
ATOM 1518 C C   . LEU A 1 196 ? -31.921 8.122   -8.180  1.00 96.54 196 A 1 
ATOM 1519 O O   . LEU A 1 196 ? -31.196 7.816   -7.240  1.00 95.64 196 A 1 
ATOM 1520 C CB  . LEU A 1 196 ? -33.175 10.290  -8.047  1.00 96.54 196 A 1 
ATOM 1521 C CG  . LEU A 1 196 ? -33.343 11.775  -8.407  1.00 95.42 196 A 1 
ATOM 1522 C CD1 . LEU A 1 196 ? -34.496 12.373  -7.607  1.00 91.69 196 A 1 
ATOM 1523 C CD2 . LEU A 1 196 ? -32.080 12.599  -8.170  1.00 92.25 196 A 1 
ATOM 1524 N N   . ARG A 1 197 ? -32.687 7.217   -8.823  1.00 96.04 197 A 1 
ATOM 1525 C CA  . ARG A 1 197 ? -32.656 5.779   -8.506  1.00 95.29 197 A 1 
ATOM 1526 C C   . ARG A 1 197 ? -31.306 5.161   -8.849  1.00 95.26 197 A 1 
ATOM 1527 O O   . ARG A 1 197 ? -30.729 4.494   -8.002  1.00 94.43 197 A 1 
ATOM 1528 C CB  . ARG A 1 197 ? -33.798 5.046   -9.218  1.00 94.41 197 A 1 
ATOM 1529 C CG  . ARG A 1 197 ? -35.113 5.252   -8.459  1.00 83.53 197 A 1 
ATOM 1530 C CD  . ARG A 1 197 ? -36.271 4.520   -9.147  1.00 80.90 197 A 1 
ATOM 1531 N NE  . ARG A 1 197 ? -36.818 5.306   -10.266 1.00 70.13 197 A 1 
ATOM 1532 C CZ  . ARG A 1 197 ? -37.681 4.876   -11.170 1.00 61.11 197 A 1 
ATOM 1533 N NH1 . ARG A 1 197 ? -38.086 3.638   -11.195 1.00 53.45 197 A 1 
ATOM 1534 N NH2 . ARG A 1 197 ? -38.163 5.689   -12.064 1.00 52.49 197 A 1 
ATOM 1535 N N   . MET A 1 198 ? -30.781 5.451   -10.029 1.00 95.77 198 A 1 
ATOM 1536 C CA  . MET A 1 198 ? -29.476 4.948   -10.457 1.00 95.97 198 A 1 
ATOM 1537 C C   . MET A 1 198 ? -28.346 5.434   -9.542  1.00 96.33 198 A 1 
ATOM 1538 O O   . MET A 1 198 ? -27.478 4.647   -9.197  1.00 95.70 198 A 1 
ATOM 1539 C CB  . MET A 1 198 ? -29.201 5.377   -11.899 1.00 96.00 198 A 1 
ATOM 1540 C CG  . MET A 1 198 ? -30.125 4.681   -12.900 1.00 94.14 198 A 1 
ATOM 1541 S SD  . MET A 1 198 ? -29.921 5.246   -14.610 1.00 91.85 198 A 1 
ATOM 1542 C CE  . MET A 1 198 ? -28.335 4.472   -15.029 1.00 78.65 198 A 1 
ATOM 1543 N N   . LEU A 1 199 ? -28.377 6.690   -9.082  1.00 96.58 199 A 1 
ATOM 1544 C CA  . LEU A 1 199 ? -27.390 7.213   -8.129  1.00 96.27 199 A 1 
ATOM 1545 C C   . LEU A 1 199 ? -27.405 6.437   -6.805  1.00 95.68 199 A 1 
ATOM 1546 O O   . LEU A 1 199 ? -26.346 6.091   -6.292  1.00 95.04 199 A 1 
ATOM 1547 C CB  . LEU A 1 199 ? -27.645 8.711   -7.877  1.00 96.92 199 A 1 
ATOM 1548 C CG  . LEU A 1 199 ? -27.245 9.634   -9.042  1.00 96.84 199 A 1 
ATOM 1549 C CD1 . LEU A 1 199 ? -27.758 11.049  -8.770  1.00 95.15 199 A 1 
ATOM 1550 C CD2 . LEU A 1 199 ? -25.726 9.709   -9.231  1.00 95.31 199 A 1 
ATOM 1551 N N   . VAL A 1 200 ? -28.599 6.119   -6.277  1.00 95.21 200 A 1 
ATOM 1552 C CA  . VAL A 1 200 ? -28.732 5.287   -5.069  1.00 93.74 200 A 1 
ATOM 1553 C C   . VAL A 1 200 ? -28.222 3.867   -5.329  1.00 92.98 200 A 1 
ATOM 1554 O O   . VAL A 1 200 ? -27.466 3.337   -4.516  1.00 91.47 200 A 1 
ATOM 1555 C CB  . VAL A 1 200 ? -30.185 5.283   -4.561  1.00 92.98 200 A 1 
ATOM 1556 C CG1 . VAL A 1 200 ? -30.396 4.328   -3.381  1.00 89.91 200 A 1 
ATOM 1557 C CG2 . VAL A 1 200 ? -30.592 6.685   -4.080  1.00 90.09 200 A 1 
ATOM 1558 N N   . ASP A 1 201 ? -28.561 3.272   -6.476  1.00 93.79 201 A 1 
ATOM 1559 C CA  . ASP A 1 201 ? -28.111 1.925   -6.852  1.00 92.82 201 A 1 
ATOM 1560 C C   . ASP A 1 201 ? -26.576 1.835   -6.956  1.00 93.04 201 A 1 
ATOM 1561 O O   . ASP A 1 201 ? -25.992 0.810   -6.606  1.00 91.66 201 A 1 
ATOM 1562 C CB  . ASP A 1 201 ? -28.766 1.499   -8.179  1.00 91.53 201 A 1 
ATOM 1563 C CG  . ASP A 1 201 ? -30.273 1.199   -8.099  1.00 88.18 201 A 1 
ATOM 1564 O OD1 . ASP A 1 201 ? -30.765 0.794   -7.016  1.00 84.73 201 A 1 
ATOM 1565 O OD2 . ASP A 1 201 ? -30.938 1.291   -9.158  1.00 84.09 201 A 1 
ATOM 1566 N N   . ILE A 1 202 ? -25.910 2.912   -7.355  1.00 93.95 202 A 1 
ATOM 1567 C CA  . ILE A 1 202 ? -24.440 2.996   -7.398  1.00 94.31 202 A 1 
ATOM 1568 C C   . ILE A 1 202 ? -23.810 3.553   -6.111  1.00 94.35 202 A 1 
ATOM 1569 O O   . ILE A 1 202 ? -22.653 3.980   -6.119  1.00 93.08 202 A 1 
ATOM 1570 C CB  . ILE A 1 202 ? -23.929 3.695   -8.677  1.00 94.62 202 A 1 
ATOM 1571 C CG1 . ILE A 1 202 ? -24.247 5.203   -8.686  1.00 93.70 202 A 1 
ATOM 1572 C CG2 . ILE A 1 202 ? -24.432 2.967   -9.934  1.00 92.54 202 A 1 
ATOM 1573 C CD1 . ILE A 1 202 ? -23.517 5.966   -9.787  1.00 92.50 202 A 1 
ATOM 1574 N N   . GLN A 1 203 ? -24.553 3.511   -4.986  1.00 93.21 203 A 1 
ATOM 1575 C CA  . GLN A 1 203 ? -24.092 3.850   -3.632  1.00 92.95 203 A 1 
ATOM 1576 C C   . GLN A 1 203 ? -23.760 5.339   -3.407  1.00 94.09 203 A 1 
ATOM 1577 O O   . GLN A 1 203 ? -22.881 5.668   -2.612  1.00 92.83 203 A 1 
ATOM 1578 C CB  . GLN A 1 203 ? -22.946 2.916   -3.181  1.00 91.14 203 A 1 
ATOM 1579 C CG  . GLN A 1 203 ? -23.293 1.417   -3.243  1.00 84.38 203 A 1 
ATOM 1580 C CD  . GLN A 1 203 ? -24.330 1.027   -2.200  1.00 80.91 203 A 1 
ATOM 1581 O OE1 . GLN A 1 203 ? -24.129 1.190   -1.009  1.00 72.32 203 A 1 
ATOM 1582 N NE2 . GLN A 1 203 ? -25.463 0.490   -2.586  1.00 69.04 203 A 1 
ATOM 1583 N N   . TYR A 1 204 ? -24.484 6.248   -4.055  1.00 95.17 204 A 1 
ATOM 1584 C CA  . TYR A 1 204 ? -24.510 7.658   -3.660  1.00 95.60 204 A 1 
ATOM 1585 C C   . TYR A 1 204 ? -25.633 7.906   -2.654  1.00 95.22 204 A 1 
ATOM 1586 O O   . TYR A 1 204 ? -26.758 7.424   -2.810  1.00 93.43 204 A 1 
ATOM 1587 C CB  . TYR A 1 204 ? -24.650 8.585   -4.868  1.00 96.05 204 A 1 
ATOM 1588 C CG  . TYR A 1 204 ? -23.375 8.752   -5.663  1.00 96.63 204 A 1 
ATOM 1589 C CD1 . TYR A 1 204 ? -22.594 9.915   -5.512  1.00 94.77 204 A 1 
ATOM 1590 C CD2 . TYR A 1 204 ? -22.950 7.739   -6.538  1.00 94.85 204 A 1 
ATOM 1591 C CE1 . TYR A 1 204 ? -21.395 10.062  -6.230  1.00 94.81 204 A 1 
ATOM 1592 C CE2 . TYR A 1 204 ? -21.747 7.875   -7.249  1.00 94.86 204 A 1 
ATOM 1593 C CZ  . TYR A 1 204 ? -20.967 9.035   -7.096  1.00 96.39 204 A 1 
ATOM 1594 O OH  . TYR A 1 204 ? -19.799 9.155   -7.779  1.00 95.75 204 A 1 
ATOM 1595 N N   . GLU A 1 205 ? -25.360 8.702   -1.627  1.00 94.46 205 A 1 
ATOM 1596 C CA  . GLU A 1 205 ? -26.344 9.079   -0.616  1.00 94.55 205 A 1 
ATOM 1597 C C   . GLU A 1 205 ? -27.021 10.401  -0.992  1.00 95.49 205 A 1 
ATOM 1598 O O   . GLU A 1 205 ? -26.368 11.370  -1.374  1.00 94.47 205 A 1 
ATOM 1599 C CB  . GLU A 1 205 ? -25.671 9.156   0.764   1.00 93.01 205 A 1 
ATOM 1600 C CG  . GLU A 1 205 ? -26.698 9.389   1.884   1.00 84.39 205 A 1 
ATOM 1601 C CD  . GLU A 1 205 ? -26.071 9.542   3.278   1.00 81.65 205 A 1 
ATOM 1602 O OE1 . GLU A 1 205 ? -26.771 10.112  4.152   1.00 72.36 205 A 1 
ATOM 1603 O OE2 . GLU A 1 205 ? -24.917 9.111   3.458   1.00 73.08 205 A 1 
ATOM 1604 N N   . ARG A 1 206 ? -28.356 10.481  -0.865  1.00 96.06 206 A 1 
ATOM 1605 C CA  . ARG A 1 206 ? -29.047 11.766  -1.009  1.00 96.54 206 A 1 
ATOM 1606 C C   . ARG A 1 206 ? -28.861 12.600  0.248   1.00 96.34 206 A 1 
ATOM 1607 O O   . ARG A 1 206 ? -29.388 12.244  1.296   1.00 93.48 206 A 1 
ATOM 1608 C CB  . ARG A 1 206 ? -30.520 11.569  -1.352  1.00 95.99 206 A 1 
ATOM 1609 C CG  . ARG A 1 206 ? -31.187 12.935  -1.563  1.00 94.94 206 A 1 
ATOM 1610 C CD  . ARG A 1 206 ? -32.646 12.770  -1.969  1.00 92.94 206 A 1 
ATOM 1611 N NE  . ARG A 1 206 ? -33.283 14.086  -2.025  1.00 90.41 206 A 1 
ATOM 1612 C CZ  . ARG A 1 206 ? -34.496 14.372  -2.447  1.00 89.51 206 A 1 
ATOM 1613 N NH1 . ARG A 1 206 ? -35.306 13.451  -2.904  1.00 81.74 206 A 1 
ATOM 1614 N NH2 . ARG A 1 206 ? -34.888 15.612  -2.402  1.00 84.26 206 A 1 
ATOM 1615 N N   . ASN A 1 207 ? -28.200 13.751  0.123   1.00 94.75 207 A 1 
ATOM 1616 C CA  . ASN A 1 207 ? -28.020 14.681  1.228   1.00 94.53 207 A 1 
ATOM 1617 C C   . ASN A 1 207 ? -28.171 16.133  0.746   1.00 94.83 207 A 1 
ATOM 1618 O O   . ASN A 1 207 ? -27.279 16.712  0.131   1.00 92.53 207 A 1 
ATOM 1619 C CB  . ASN A 1 207 ? -26.680 14.382  1.908   1.00 93.00 207 A 1 
ATOM 1620 C CG  . ASN A 1 207 ? -26.612 14.995  3.287   1.00 91.31 207 A 1 
ATOM 1621 O OD1 . ASN A 1 207 ? -27.137 16.077  3.543   1.00 84.96 207 A 1 
ATOM 1622 N ND2 . ASN A 1 207 ? -25.997 14.311  4.223   1.00 85.29 207 A 1 
ATOM 1623 N N   . ASP A 1 208 ? -29.334 16.726  1.025   1.00 94.40 208 A 1 
ATOM 1624 C CA  . ASP A 1 208 ? -29.668 18.086  0.582   1.00 94.08 208 A 1 
ATOM 1625 C C   . ASP A 1 208 ? -29.045 19.182  1.482   1.00 94.01 208 A 1 
ATOM 1626 O O   . ASP A 1 208 ? -29.060 20.359  1.107   1.00 90.25 208 A 1 
ATOM 1627 C CB  . ASP A 1 208 ? -31.205 18.220  0.458   1.00 92.65 208 A 1 
ATOM 1628 C CG  . ASP A 1 208 ? -31.827 17.388  -0.691  1.00 90.59 208 A 1 
ATOM 1629 O OD1 . ASP A 1 208 ? -31.217 17.325  -1.780  1.00 84.84 208 A 1 
ATOM 1630 O OD2 . ASP A 1 208 ? -32.961 16.859  -0.547  1.00 85.88 208 A 1 
ATOM 1631 N N   . ILE A 1 209 ? -28.497 18.813  2.642   1.00 94.81 209 A 1 
ATOM 1632 C CA  . ILE A 1 209 ? -27.937 19.719  3.661   1.00 94.46 209 A 1 
ATOM 1633 C C   . ILE A 1 209 ? -26.411 19.652  3.658   1.00 94.23 209 A 1 
ATOM 1634 O O   . ILE A 1 209 ? -25.752 20.659  3.401   1.00 90.30 209 A 1 
ATOM 1635 C CB  . ILE A 1 209 ? -28.532 19.406  5.059   1.00 93.20 209 A 1 
ATOM 1636 C CG1 . ILE A 1 209 ? -30.073 19.534  5.047   1.00 88.68 209 A 1 
ATOM 1637 C CG2 . ILE A 1 209 ? -27.914 20.339  6.121   1.00 87.10 209 A 1 
ATOM 1638 C CD1 . ILE A 1 209 ? -30.752 19.125  6.365   1.00 78.33 209 A 1 
ATOM 1639 N N   . ASP A 1 210 ? -25.852 18.467  3.926   1.00 94.70 210 A 1 
ATOM 1640 C CA  . ASP A 1 210 ? -24.407 18.228  3.995   1.00 93.95 210 A 1 
ATOM 1641 C C   . ASP A 1 210 ? -23.914 17.618  2.676   1.00 93.98 210 A 1 
ATOM 1642 O O   . ASP A 1 210 ? -23.875 16.407  2.483   1.00 91.31 210 A 1 
ATOM 1643 C CB  . ASP A 1 210 ? -24.080 17.374  5.226   1.00 92.01 210 A 1 
ATOM 1644 C CG  . ASP A 1 210 ? -22.571 17.278  5.483   1.00 86.07 210 A 1 
ATOM 1645 O OD1 . ASP A 1 210 ? -21.830 18.135  4.944   1.00 80.03 210 A 1 
ATOM 1646 O OD2 . ASP A 1 210 ? -22.183 16.387  6.268   1.00 79.97 210 A 1 
ATOM 1647 N N   . PHE A 1 211 ? -23.615 18.494  1.716   1.00 94.70 211 A 1 
ATOM 1648 C CA  . PHE A 1 211 ? -23.202 18.097  0.373   1.00 94.71 211 A 1 
ATOM 1649 C C   . PHE A 1 211 ? -21.693 17.833  0.319   1.00 94.65 211 A 1 
ATOM 1650 O O   . PHE A 1 211 ? -20.892 18.757  0.131   1.00 92.02 211 A 1 
ATOM 1651 C CB  . PHE A 1 211 ? -23.661 19.155  -0.640  1.00 94.21 211 A 1 
ATOM 1652 C CG  . PHE A 1 211 ? -23.418 18.769  -2.087  1.00 95.29 211 A 1 
ATOM 1653 C CD1 . PHE A 1 211 ? -22.605 19.579  -2.906  1.00 90.71 211 A 1 
ATOM 1654 C CD2 . PHE A 1 211 ? -24.013 17.613  -2.620  1.00 90.94 211 A 1 
ATOM 1655 C CE1 . PHE A 1 211 ? -22.414 19.243  -4.254  1.00 90.44 211 A 1 
ATOM 1656 C CE2 . PHE A 1 211 ? -23.814 17.275  -3.968  1.00 90.09 211 A 1 
ATOM 1657 C CZ  . PHE A 1 211 ? -23.019 18.094  -4.789  1.00 95.31 211 A 1 
ATOM 1658 N N   . HIS A 1 212 ? -21.324 16.566  0.475   1.00 95.34 212 A 1 
ATOM 1659 C CA  . HIS A 1 212 ? -19.944 16.100  0.433   1.00 94.71 212 A 1 
ATOM 1660 C C   . HIS A 1 212 ? -19.740 14.991  -0.612  1.00 95.38 212 A 1 
ATOM 1661 O O   . HIS A 1 212 ? -20.678 14.527  -1.265  1.00 94.26 212 A 1 
ATOM 1662 C CB  . HIS A 1 212 ? -19.508 15.681  1.848   1.00 93.05 212 A 1 
ATOM 1663 C CG  . HIS A 1 212 ? -20.249 14.480  2.385   1.00 92.30 212 A 1 
ATOM 1664 N ND1 . HIS A 1 212 ? -19.998 13.165  2.072   1.00 83.14 212 A 1 
ATOM 1665 C CD2 . HIS A 1 212 ? -21.294 14.493  3.270   1.00 83.75 212 A 1 
ATOM 1666 C CE1 . HIS A 1 212 ? -20.862 12.397  2.744   1.00 83.55 212 A 1 
ATOM 1667 N NE2 . HIS A 1 212 ? -21.674 13.164  3.493   1.00 85.77 212 A 1 
ATOM 1668 N N   . ARG A 1 213 ? -18.499 14.561  -0.791  1.00 95.07 213 A 1 
ATOM 1669 C CA  . ARG A 1 213 ? -18.120 13.487  -1.719  1.00 94.99 213 A 1 
ATOM 1670 C C   . ARG A 1 213 ? -18.960 12.218  -1.507  1.00 95.33 213 A 1 
ATOM 1671 O O   . ARG A 1 213 ? -19.172 11.807  -0.377  1.00 93.85 213 A 1 
ATOM 1672 C CB  . ARG A 1 213 ? -16.626 13.209  -1.517  1.00 93.13 213 A 1 
ATOM 1673 C CG  . ARG A 1 213 ? -16.070 12.232  -2.553  1.00 85.81 213 A 1 
ATOM 1674 C CD  . ARG A 1 213 ? -14.610 11.899  -2.246  1.00 85.33 213 A 1 
ATOM 1675 N NE  . ARG A 1 213 ? -14.505 11.130  -0.990  1.00 78.46 213 A 1 
ATOM 1676 C CZ  . ARG A 1 213 ? -13.754 10.065  -0.782  1.00 75.50 213 A 1 
ATOM 1677 N NH1 . ARG A 1 213 ? -12.887 9.661   -1.647  1.00 64.79 213 A 1 
ATOM 1678 N NH2 . ARG A 1 213 ? -13.860 9.369   0.303   1.00 64.75 213 A 1 
ATOM 1679 N N   . GLY A 1 214 ? -19.407 11.592  -2.594  1.00 95.21 214 A 1 
ATOM 1680 C CA  . GLY A 1 214 ? -20.288 10.416  -2.543  1.00 95.47 214 A 1 
ATOM 1681 C C   . GLY A 1 214 ? -21.766 10.744  -2.297  1.00 96.21 214 A 1 
ATOM 1682 O O   . GLY A 1 214 ? -22.575 9.832   -2.161  1.00 94.96 214 A 1 
ATOM 1683 N N   . THR A 1 215 ? -22.137 12.025  -2.261  1.00 96.24 215 A 1 
ATOM 1684 C CA  . THR A 1 215 ? -23.534 12.452  -2.095  1.00 96.83 215 A 1 
ATOM 1685 C C   . THR A 1 215 ? -24.096 13.135  -3.337  1.00 97.38 215 A 1 
ATOM 1686 O O   . THR A 1 215 ? -23.362 13.609  -4.213  1.00 96.99 215 A 1 
ATOM 1687 C CB  . THR A 1 215 ? -23.761 13.327  -0.850  1.00 96.34 215 A 1 
ATOM 1688 O OG1 . THR A 1 215 ? -23.212 14.613  -1.006  1.00 92.30 215 A 1 
ATOM 1689 C CG2 . THR A 1 215 ? -23.205 12.710  0.425   1.00 90.76 215 A 1 
ATOM 1690 N N   . PHE A 1 216 ? -25.427 13.206  -3.401  1.00 97.10 216 A 1 
ATOM 1691 C CA  . PHE A 1 216 ? -26.135 14.059  -4.349  1.00 97.35 216 A 1 
ATOM 1692 C C   . PHE A 1 216 ? -27.239 14.857  -3.659  1.00 97.41 216 A 1 
ATOM 1693 O O   . PHE A 1 216 ? -27.801 14.440  -2.647  1.00 96.46 216 A 1 
ATOM 1694 C CB  . PHE A 1 216 ? -26.669 13.238  -5.531  1.00 97.32 216 A 1 
ATOM 1695 C CG  . PHE A 1 216 ? -27.823 12.310  -5.195  1.00 97.79 216 A 1 
ATOM 1696 C CD1 . PHE A 1 216 ? -27.572 11.009  -4.724  1.00 96.14 216 A 1 
ATOM 1697 C CD2 . PHE A 1 216 ? -29.151 12.741  -5.372  1.00 96.37 216 A 1 
ATOM 1698 C CE1 . PHE A 1 216 ? -28.634 10.141  -4.437  1.00 95.74 216 A 1 
ATOM 1699 C CE2 . PHE A 1 216 ? -30.219 11.875  -5.082  1.00 95.51 216 A 1 
ATOM 1700 C CZ  . PHE A 1 216 ? -29.962 10.572  -4.617  1.00 96.64 216 A 1 
ATOM 1701 N N   . ARG A 1 217 ? -27.590 16.013  -4.242  1.00 97.56 217 A 1 
ATOM 1702 C CA  . ARG A 1 217 ? -28.712 16.849  -3.787  1.00 97.29 217 A 1 
ATOM 1703 C C   . ARG A 1 217 ? -29.600 17.266  -4.953  1.00 97.46 217 A 1 
ATOM 1704 O O   . ARG A 1 217 ? -29.139 17.380  -6.083  1.00 96.64 217 A 1 
ATOM 1705 C CB  . ARG A 1 217 ? -28.201 18.040  -2.966  1.00 95.75 217 A 1 
ATOM 1706 C CG  . ARG A 1 217 ? -27.399 19.061  -3.784  1.00 92.31 217 A 1 
ATOM 1707 C CD  . ARG A 1 217 ? -26.871 20.171  -2.860  1.00 93.07 217 A 1 
ATOM 1708 N NE  . ARG A 1 217 ? -26.135 21.196  -3.619  1.00 90.39 217 A 1 
ATOM 1709 C CZ  . ARG A 1 217 ? -25.249 22.053  -3.151  1.00 90.33 217 A 1 
ATOM 1710 N NH1 . ARG A 1 217 ? -24.957 22.128  -1.875  1.00 83.49 217 A 1 
ATOM 1711 N NH2 . ARG A 1 217 ? -24.627 22.846  -3.974  1.00 83.86 217 A 1 
ATOM 1712 N N   . VAL A 1 218 ? -30.874 17.520  -4.649  1.00 97.10 218 A 1 
ATOM 1713 C CA  . VAL A 1 218 ? -31.895 17.843  -5.654  1.00 96.86 218 A 1 
ATOM 1714 C C   . VAL A 1 218 ? -32.537 19.188  -5.326  1.00 96.56 218 A 1 
ATOM 1715 O O   . VAL A 1 218 ? -32.994 19.412  -4.206  1.00 94.54 218 A 1 
ATOM 1716 C CB  . VAL A 1 218 ? -32.956 16.730  -5.751  1.00 95.99 218 A 1 
ATOM 1717 C CG1 . VAL A 1 218 ? -33.901 16.976  -6.934  1.00 92.76 218 A 1 
ATOM 1718 C CG2 . VAL A 1 218 ? -32.314 15.350  -5.941  1.00 93.43 218 A 1 
ATOM 1719 N N   . ARG A 1 219 ? -32.588 20.095  -6.309  1.00 96.00 219 A 1 
ATOM 1720 C CA  . ARG A 1 219 ? -33.196 21.425  -6.183  1.00 95.37 219 A 1 
ATOM 1721 C C   . ARG A 1 219 ? -34.080 21.708  -7.401  1.00 95.82 219 A 1 
ATOM 1722 O O   . ARG A 1 219 ? -33.607 22.235  -8.402  1.00 92.57 219 A 1 
ATOM 1723 C CB  . ARG A 1 219 ? -32.104 22.495  -6.020  1.00 93.59 219 A 1 
ATOM 1724 C CG  . ARG A 1 219 ? -31.305 22.349  -4.715  1.00 88.47 219 A 1 
ATOM 1725 C CD  . ARG A 1 219 ? -30.256 23.461  -4.627  1.00 84.38 219 A 1 
ATOM 1726 N NE  . ARG A 1 219 ? -29.501 23.389  -3.362  1.00 76.06 219 A 1 
ATOM 1727 C CZ  . ARG A 1 219 ? -28.547 24.216  -2.975  1.00 68.50 219 A 1 
ATOM 1728 N NH1 . ARG A 1 219 ? -28.141 25.209  -3.718  1.00 62.03 219 A 1 
ATOM 1729 N NH2 . ARG A 1 219 ? -27.977 24.054  -1.810  1.00 59.66 219 A 1 
ATOM 1730 N N   . GLY A 1 220 ? -35.361 21.352  -7.305  1.00 94.79 220 A 1 
ATOM 1731 C CA  . GLY A 1 220 ? -36.280 21.449  -8.447  1.00 94.91 220 A 1 
ATOM 1732 C C   . GLY A 1 220 ? -35.821 20.547  -9.594  1.00 95.60 220 A 1 
ATOM 1733 O O   . GLY A 1 220 ? -35.698 19.332  -9.396  1.00 93.56 220 A 1 
ATOM 1734 N N   . ASP A 1 221 ? -35.524 21.143  -10.737 1.00 95.80 221 A 1 
ATOM 1735 C CA  . ASP A 1 221 ? -35.058 20.452  -11.946 1.00 96.28 221 A 1 
ATOM 1736 C C   . ASP A 1 221 ? -33.523 20.356  -12.043 1.00 96.93 221 A 1 
ATOM 1737 O O   . ASP A 1 221 ? -32.975 20.020  -13.081 1.00 94.81 221 A 1 
ATOM 1738 C CB  . ASP A 1 221 ? -35.697 21.118  -13.175 1.00 94.65 221 A 1 
ATOM 1739 C CG  . ASP A 1 221 ? -37.226 21.032  -13.111 1.00 90.14 221 A 1 
ATOM 1740 O OD1 . ASP A 1 221 ? -37.743 19.970  -12.679 1.00 82.46 221 A 1 
ATOM 1741 O OD2 . ASP A 1 221 ? -37.868 22.070  -13.380 1.00 83.24 221 A 1 
ATOM 1742 N N   . ILE A 1 222 ? -32.828 20.622  -10.945 1.00 96.86 222 A 1 
ATOM 1743 C CA  . ILE A 1 222 ? -31.371 20.535  -10.857 1.00 97.05 222 A 1 
ATOM 1744 C C   . ILE A 1 222 ? -30.986 19.370  -9.945  1.00 97.30 222 A 1 
ATOM 1745 O O   . ILE A 1 222 ? -31.414 19.307  -8.788  1.00 96.23 222 A 1 
ATOM 1746 C CB  . ILE A 1 222 ? -30.758 21.875  -10.392 1.00 96.19 222 A 1 
ATOM 1747 C CG1 . ILE A 1 222 ? -31.147 23.020  -11.360 1.00 93.11 222 A 1 
ATOM 1748 C CG2 . ILE A 1 222 ? -29.230 21.748  -10.263 1.00 93.45 222 A 1 
ATOM 1749 C CD1 . ILE A 1 222 ? -30.673 24.412  -10.923 1.00 86.82 222 A 1 
ATOM 1750 N N   . VAL A 1 223 ? -30.117 18.492  -10.439 1.00 97.00 223 A 1 
ATOM 1751 C CA  . VAL A 1 223 ? -29.453 17.444  -9.655  1.00 97.26 223 A 1 
ATOM 1752 C C   . VAL A 1 223 ? -27.964 17.764  -9.599  1.00 97.49 223 A 1 
ATOM 1753 O O   . VAL A 1 223 ? -27.310 17.881  -10.629 1.00 96.78 223 A 1 
ATOM 1754 C CB  . VAL A 1 223 ? -29.713 16.039  -10.241 1.00 96.91 223 A 1 
ATOM 1755 C CG1 . VAL A 1 223 ? -29.076 14.952  -9.364  1.00 94.23 223 A 1 
ATOM 1756 C CG2 . VAL A 1 223 ? -31.215 15.743  -10.338 1.00 94.02 223 A 1 
ATOM 1757 N N   . GLU A 1 224 ? -27.423 17.922  -8.390  1.00 97.70 224 A 1 
ATOM 1758 C CA  . GLU A 1 224 ? -25.982 18.080  -8.185  1.00 97.63 224 A 1 
ATOM 1759 C C   . GLU A 1 224 ? -25.420 16.812  -7.542  1.00 97.75 224 A 1 
ATOM 1760 O O   . GLU A 1 224 ? -25.922 16.367  -6.508  1.00 97.16 224 A 1 
ATOM 1761 C CB  . GLU A 1 224 ? -25.663 19.336  -7.356  1.00 97.12 224 A 1 
ATOM 1762 C CG  . GLU A 1 224 ? -25.995 20.635  -8.114  1.00 94.88 224 A 1 
ATOM 1763 C CD  . GLU A 1 224 ? -25.658 21.923  -7.342  1.00 94.93 224 A 1 
ATOM 1764 O OE1 . GLU A 1 224 ? -25.529 22.996  -7.985  1.00 87.54 224 A 1 
ATOM 1765 O OE2 . GLU A 1 224 ? -25.581 21.916  -6.092  1.00 88.79 224 A 1 
ATOM 1766 N N   . VAL A 1 225 ? -24.377 16.248  -8.150  1.00 97.50 225 A 1 
ATOM 1767 C CA  . VAL A 1 225 ? -23.681 15.039  -7.695  1.00 97.66 225 A 1 
ATOM 1768 C C   . VAL A 1 225 ? -22.251 15.409  -7.339  1.00 97.70 225 A 1 
ATOM 1769 O O   . VAL A 1 225 ? -21.579 16.077  -8.127  1.00 96.84 225 A 1 
ATOM 1770 C CB  . VAL A 1 225 ? -23.703 13.938  -8.776  1.00 97.26 225 A 1 
ATOM 1771 C CG1 . VAL A 1 225 ? -23.095 12.633  -8.247  1.00 94.83 225 A 1 
ATOM 1772 C CG2 . VAL A 1 225 ? -25.127 13.643  -9.262  1.00 94.60 225 A 1 
ATOM 1773 N N   . PHE A 1 226 ? -21.779 14.982  -6.170  1.00 97.54 226 A 1 
ATOM 1774 C CA  . PHE A 1 226 ? -20.373 15.119  -5.799  1.00 97.35 226 A 1 
ATOM 1775 C C   . PHE A 1 226 ? -19.673 13.765  -5.981  1.00 97.25 226 A 1 
ATOM 1776 O O   . PHE A 1 226 ? -19.812 12.883  -5.132  1.00 96.26 226 A 1 
ATOM 1777 C CB  . PHE A 1 226 ? -20.252 15.698  -4.385  1.00 96.55 226 A 1 
ATOM 1778 C CG  . PHE A 1 226 ? -18.901 16.314  -4.037  1.00 96.42 226 A 1 
ATOM 1779 C CD1 . PHE A 1 226 ? -18.834 17.222  -2.963  1.00 93.04 226 A 1 
ATOM 1780 C CD2 . PHE A 1 226 ? -17.724 16.023  -4.750  1.00 92.79 226 A 1 
ATOM 1781 C CE1 . PHE A 1 226 ? -17.613 17.814  -2.605  1.00 91.77 226 A 1 
ATOM 1782 C CE2 . PHE A 1 226 ? -16.500 16.613  -4.397  1.00 90.72 226 A 1 
ATOM 1783 C CZ  . PHE A 1 226 ? -16.444 17.507  -3.318  1.00 92.87 226 A 1 
ATOM 1784 N N   . PRO A 1 227 ? -18.932 13.551  -7.087  1.00 96.89 227 A 1 
ATOM 1785 C CA  . PRO A 1 227 ? -18.380 12.241  -7.408  1.00 96.62 227 A 1 
ATOM 1786 C C   . PRO A 1 227 ? -17.356 11.739  -6.386  1.00 96.31 227 A 1 
ATOM 1787 O O   . PRO A 1 227 ? -16.587 12.512  -5.813  1.00 95.25 227 A 1 
ATOM 1788 C CB  . PRO A 1 227 ? -17.780 12.381  -8.805  1.00 96.13 227 A 1 
ATOM 1789 C CG  . PRO A 1 227 ? -18.535 13.557  -9.412  1.00 95.11 227 A 1 
ATOM 1790 C CD  . PRO A 1 227 ? -18.732 14.461  -8.210  1.00 96.51 227 A 1 
ATOM 1791 N N   . ALA A 1 228 ? -17.297 10.415  -6.196  1.00 95.80 228 A 1 
ATOM 1792 C CA  . ALA A 1 228 ? -16.399 9.783   -5.223  1.00 94.82 228 A 1 
ATOM 1793 C C   . ALA A 1 228 ? -14.901 10.010  -5.522  1.00 94.50 228 A 1 
ATOM 1794 O O   . ALA A 1 228 ? -14.072 9.942   -4.617  1.00 91.70 228 A 1 
ATOM 1795 C CB  . ALA A 1 228 ? -16.737 8.289   -5.174  1.00 93.73 228 A 1 
ATOM 1796 N N   . TYR A 1 229 ? -14.551 10.309  -6.770  1.00 95.21 229 A 1 
ATOM 1797 C CA  . TYR A 1 229 ? -13.179 10.501  -7.259  1.00 94.38 229 A 1 
ATOM 1798 C C   . TYR A 1 229 ? -12.738 11.969  -7.332  1.00 94.46 229 A 1 
ATOM 1799 O O   . TYR A 1 229 ? -11.556 12.231  -7.553  1.00 92.27 229 A 1 
ATOM 1800 C CB  . TYR A 1 229 ? -13.043 9.802   -8.618  1.00 93.22 229 A 1 
ATOM 1801 C CG  . TYR A 1 229 ? -14.198 10.055  -9.564  1.00 93.21 229 A 1 
ATOM 1802 C CD1 . TYR A 1 229 ? -15.254 9.124   -9.631  1.00 89.21 229 A 1 
ATOM 1803 C CD2 . TYR A 1 229 ? -14.244 11.223  -10.347 1.00 90.29 229 A 1 
ATOM 1804 C CE1 . TYR A 1 229 ? -16.356 9.362   -10.467 1.00 87.45 229 A 1 
ATOM 1805 C CE2 . TYR A 1 229 ? -15.350 11.467  -11.182 1.00 87.40 229 A 1 
ATOM 1806 C CZ  . TYR A 1 229 ? -16.410 10.538  -11.241 1.00 88.72 229 A 1 
ATOM 1807 O OH  . TYR A 1 229 ? -17.484 10.775  -12.034 1.00 85.57 229 A 1 
ATOM 1808 N N   . GLU A 1 230 ? -13.648 12.919  -7.124  1.00 94.27 230 A 1 
ATOM 1809 C CA  . GLU A 1 230 ? -13.347 14.355  -7.203  1.00 94.00 230 A 1 
ATOM 1810 C C   . GLU A 1 230 ? -13.019 14.952  -5.824  1.00 93.18 230 A 1 
ATOM 1811 O O   . GLU A 1 230 ? -13.440 14.447  -4.778  1.00 89.94 230 A 1 
ATOM 1812 C CB  . GLU A 1 230 ? -14.507 15.107  -7.884  1.00 93.69 230 A 1 
ATOM 1813 C CG  . GLU A 1 230 ? -14.705 14.750  -9.373  1.00 90.53 230 A 1 
ATOM 1814 C CD  . GLU A 1 230 ? -13.516 15.092  -10.283 1.00 91.14 230 A 1 
ATOM 1815 O OE1 . GLU A 1 230 ? -13.507 14.586  -11.432 1.00 82.18 230 A 1 
ATOM 1816 O OE2 . GLU A 1 230 ? -12.600 15.805  -9.820  1.00 83.85 230 A 1 
ATOM 1817 N N   . SER A 1 231 ? -12.237 16.036  -5.798  1.00 93.20 231 A 1 
ATOM 1818 C CA  . SER A 1 231 ? -11.823 16.724  -4.566  1.00 91.98 231 A 1 
ATOM 1819 C C   . SER A 1 231 ? -12.598 18.012  -4.304  1.00 92.38 231 A 1 
ATOM 1820 O O   . SER A 1 231 ? -12.959 18.292  -3.165  1.00 89.03 231 A 1 
ATOM 1821 C CB  . SER A 1 231 ? -10.324 17.051  -4.589  1.00 89.03 231 A 1 
ATOM 1822 O OG  . SER A 1 231 ? -9.910  17.631  -5.813  1.00 80.83 231 A 1 
ATOM 1823 N N   . ASP A 1 232 ? -12.828 18.784  -5.350  1.00 93.29 232 A 1 
ATOM 1824 C CA  . ASP A 1 232 ? -13.301 20.162  -5.269  1.00 93.36 232 A 1 
ATOM 1825 C C   . ASP A 1 232 ? -14.285 20.504  -6.396  1.00 94.84 232 A 1 
ATOM 1826 O O   . ASP A 1 232 ? -14.585 21.677  -6.633  1.00 92.50 232 A 1 
ATOM 1827 C CB  . ASP A 1 232 ? -12.070 21.097  -5.304  1.00 90.21 232 A 1 
ATOM 1828 C CG  . ASP A 1 232 ? -11.475 21.194  -6.718  1.00 85.41 232 A 1 
ATOM 1829 O OD1 . ASP A 1 232 ? -11.421 20.168  -7.430  1.00 79.73 232 A 1 
ATOM 1830 O OD2 . ASP A 1 232 ? -11.215 22.341  -7.143  1.00 80.32 232 A 1 
ATOM 1831 N N   . THR A 1 233 ? -14.776 19.488  -7.123  1.00 94.49 233 A 1 
ATOM 1832 C CA  . THR A 1 233 ? -15.643 19.643  -8.287  1.00 95.54 233 A 1 
ATOM 1833 C C   . THR A 1 233 ? -16.852 18.725  -8.160  1.00 96.46 233 A 1 
ATOM 1834 O O   . THR A 1 233 ? -16.727 17.506  -8.088  1.00 95.29 233 A 1 
ATOM 1835 C CB  . THR A 1 233 ? -14.873 19.375  -9.590  1.00 94.14 233 A 1 
ATOM 1836 O OG1 . THR A 1 233 ? -13.692 20.159  -9.615  1.00 86.73 233 A 1 
ATOM 1837 C CG2 . THR A 1 233 ? -15.690 19.759  -10.815 1.00 85.76 233 A 1 
ATOM 1838 N N   . ALA A 1 234 ? -18.039 19.315  -8.137  1.00 96.50 234 A 1 
ATOM 1839 C CA  . ALA A 1 234 ? -19.301 18.604  -8.267  1.00 96.93 234 A 1 
ATOM 1840 C C   . ALA A 1 234 ? -19.850 18.775  -9.687  1.00 97.24 234 A 1 
ATOM 1841 O O   . ALA A 1 234 ? -19.481 19.706  -10.403 1.00 96.34 234 A 1 
ATOM 1842 C CB  . ALA A 1 234 ? -20.269 19.096  -7.185  1.00 96.49 234 A 1 
ATOM 1843 N N   . VAL A 1 235 ? -20.767 17.895  -10.081 1.00 97.46 235 A 1 
ATOM 1844 C CA  . VAL A 1 235 ? -21.429 17.951  -11.388 1.00 97.47 235 A 1 
ATOM 1845 C C   . VAL A 1 235 ? -22.882 18.337  -11.193 1.00 97.69 235 A 1 
ATOM 1846 O O   . VAL A 1 235 ? -23.610 17.688  -10.448 1.00 96.79 235 A 1 
ATOM 1847 C CB  . VAL A 1 235 ? -21.286 16.630  -12.149 1.00 96.28 235 A 1 
ATOM 1848 C CG1 . VAL A 1 235 ? -21.917 16.711  -13.545 1.00 84.65 235 A 1 
ATOM 1849 C CG2 . VAL A 1 235 ? -19.796 16.325  -12.320 1.00 84.85 235 A 1 
ATOM 1850 N N   . ARG A 1 236 ? -23.300 19.405  -11.868 1.00 97.82 236 A 1 
ATOM 1851 C CA  . ARG A 1 236 ? -24.681 19.875  -11.920 1.00 97.94 236 A 1 
ATOM 1852 C C   . ARG A 1 236 ? -25.314 19.434  -13.231 1.00 98.05 236 A 1 
ATOM 1853 O O   . ARG A 1 236 ? -24.832 19.821  -14.294 1.00 97.50 236 A 1 
ATOM 1854 C CB  . ARG A 1 236 ? -24.702 21.395  -11.752 1.00 97.36 236 A 1 
ATOM 1855 C CG  . ARG A 1 236 ? -26.134 21.952  -11.840 1.00 96.57 236 A 1 
ATOM 1856 C CD  . ARG A 1 236 ? -26.135 23.481  -11.726 1.00 95.93 236 A 1 
ATOM 1857 N NE  . ARG A 1 236 ? -25.692 23.922  -10.396 1.00 93.34 236 A 1 
ATOM 1858 C CZ  . ARG A 1 236 ? -25.259 25.115  -10.054 1.00 94.13 236 A 1 
ATOM 1859 N NH1 . ARG A 1 236 ? -25.226 26.111  -10.893 1.00 85.90 236 A 1 
ATOM 1860 N NH2 . ARG A 1 236 ? -24.839 25.299  -8.834  1.00 87.49 236 A 1 
ATOM 1861 N N   . ILE A 1 237 ? -26.408 18.681  -13.129 1.00 97.25 237 A 1 
ATOM 1862 C CA  . ILE A 1 237 ? -27.245 18.275  -14.247 1.00 97.23 237 A 1 
ATOM 1863 C C   . ILE A 1 237 ? -28.537 19.093  -14.172 1.00 97.16 237 A 1 
ATOM 1864 O O   . ILE A 1 237 ? -29.257 19.022  -13.172 1.00 96.27 237 A 1 
ATOM 1865 C CB  . ILE A 1 237 ? -27.502 16.748  -14.236 1.00 97.20 237 A 1 
ATOM 1866 C CG1 . ILE A 1 237 ? -26.203 15.902  -14.145 1.00 94.73 237 A 1 
ATOM 1867 C CG2 . ILE A 1 237 ? -28.267 16.359  -15.514 1.00 94.69 237 A 1 
ATOM 1868 C CD1 . ILE A 1 237 ? -25.811 15.499  -12.715 1.00 88.23 237 A 1 
ATOM 1869 N N   . GLU A 1 238 ? -28.802 19.896  -15.203 1.00 97.16 238 A 1 
ATOM 1870 C CA  . GLU A 1 238 ? -30.002 20.727  -15.332 1.00 96.93 238 A 1 
ATOM 1871 C C   . GLU A 1 238 ? -30.983 20.035  -16.286 1.00 96.89 238 A 1 
ATOM 1872 O O   . GLU A 1 238 ? -30.602 19.646  -17.391 1.00 95.44 238 A 1 
ATOM 1873 C CB  . GLU A 1 238 ? -29.622 22.152  -15.799 1.00 96.64 238 A 1 
ATOM 1874 C CG  . GLU A 1 238 ? -28.737 22.885  -14.763 1.00 93.78 238 A 1 
ATOM 1875 C CD  . GLU A 1 238 ? -28.219 24.280  -15.178 1.00 93.90 238 A 1 
ATOM 1876 O OE1 . GLU A 1 238 ? -27.391 24.861  -14.421 1.00 85.37 238 A 1 
ATOM 1877 O OE2 . GLU A 1 238 ? -28.503 24.797  -16.270 1.00 87.36 238 A 1 
ATOM 1878 N N   . PHE A 1 239 ? -32.233 19.854  -15.858 1.00 96.79 239 A 1 
ATOM 1879 C CA  . PHE A 1 239 ? -33.288 19.196  -16.622 1.00 96.56 239 A 1 
ATOM 1880 C C   . PHE A 1 239 ? -34.318 20.207  -17.124 1.00 96.45 239 A 1 
ATOM 1881 O O   . PHE A 1 239 ? -34.673 21.154  -16.423 1.00 94.33 239 A 1 
ATOM 1882 C CB  . PHE A 1 239 ? -33.964 18.109  -15.771 1.00 96.01 239 A 1 
ATOM 1883 C CG  . PHE A 1 239 ? -33.090 16.904  -15.484 1.00 96.67 239 A 1 
ATOM 1884 C CD1 . PHE A 1 239 ? -33.152 15.778  -16.324 1.00 93.09 239 A 1 
ATOM 1885 C CD2 . PHE A 1 239 ? -32.213 16.904  -14.383 1.00 94.11 239 A 1 
ATOM 1886 C CE1 . PHE A 1 239 ? -32.346 14.658  -16.071 1.00 93.53 239 A 1 
ATOM 1887 C CE2 . PHE A 1 239 ? -31.399 15.787  -14.132 1.00 93.60 239 A 1 
ATOM 1888 C CZ  . PHE A 1 239 ? -31.465 14.663  -14.977 1.00 95.50 239 A 1 
ATOM 1889 N N   . PHE A 1 240 ? -34.862 19.956  -18.311 1.00 95.55 240 A 1 
ATOM 1890 C CA  . PHE A 1 240 ? -36.075 20.583  -18.810 1.00 95.25 240 A 1 
ATOM 1891 C C   . PHE A 1 240 ? -37.100 19.491  -19.135 1.00 95.16 240 A 1 
ATOM 1892 O O   . PHE A 1 240 ? -37.024 18.817  -20.166 1.00 91.74 240 A 1 
ATOM 1893 C CB  . PHE A 1 240 ? -35.754 21.476  -20.014 1.00 94.56 240 A 1 
ATOM 1894 C CG  . PHE A 1 240 ? -36.966 22.233  -20.524 1.00 93.75 240 A 1 
ATOM 1895 C CD1 . PHE A 1 240 ? -37.642 21.797  -21.679 1.00 86.59 240 A 1 
ATOM 1896 C CD2 . PHE A 1 240 ? -37.437 23.357  -19.822 1.00 88.18 240 A 1 
ATOM 1897 C CE1 . PHE A 1 240 ? -38.780 22.488  -22.134 1.00 86.60 240 A 1 
ATOM 1898 C CE2 . PHE A 1 240 ? -38.578 24.047  -20.275 1.00 87.00 240 A 1 
ATOM 1899 C CZ  . PHE A 1 240 ? -39.248 23.613  -21.432 1.00 89.85 240 A 1 
ATOM 1900 N N   . GLY A 1 241 ? -38.048 19.270  -18.214 1.00 94.83 241 A 1 
ATOM 1901 C CA  . GLY A 1 241 ? -38.914 18.096  -18.259 1.00 94.83 241 A 1 
ATOM 1902 C C   . GLY A 1 241 ? -38.103 16.804  -18.091 1.00 95.38 241 A 1 
ATOM 1903 O O   . GLY A 1 241 ? -37.394 16.642  -17.102 1.00 92.76 241 A 1 
ATOM 1904 N N   . ASP A 1 242 ? -38.208 15.901  -19.066 1.00 95.08 242 A 1 
ATOM 1905 C CA  . ASP A 1 242 ? -37.494 14.620  -19.087 1.00 95.34 242 A 1 
ATOM 1906 C C   . ASP A 1 242 ? -36.245 14.664  -20.005 1.00 95.88 242 A 1 
ATOM 1907 O O   . ASP A 1 242 ? -35.801 13.632  -20.491 1.00 93.20 242 A 1 
ATOM 1908 C CB  . ASP A 1 242 ? -38.487 13.479  -19.437 1.00 93.79 242 A 1 
ATOM 1909 C CG  . ASP A 1 242 ? -39.435 13.039  -18.295 1.00 91.07 242 A 1 
ATOM 1910 O OD1 . ASP A 1 242 ? -39.124 13.249  -17.099 1.00 86.05 242 A 1 
ATOM 1911 O OD2 . ASP A 1 242 ? -40.457 12.360  -18.566 1.00 86.83 242 A 1 
ATOM 1912 N N   . THR A 1 243 ? -35.663 15.850  -20.251 1.00 96.25 243 A 1 
ATOM 1913 C CA  . THR A 1 243 ? -34.465 16.015  -21.098 1.00 96.52 243 A 1 
ATOM 1914 C C   . THR A 1 243 ? -33.353 16.722  -20.325 1.00 96.90 243 A 1 
ATOM 1915 O O   . THR A 1 243 ? -33.615 17.672  -19.591 1.00 95.36 243 A 1 
ATOM 1916 C CB  . THR A 1 243 ? -34.799 16.782  -22.387 1.00 95.18 243 A 1 
ATOM 1917 O OG1 . THR A 1 243 ? -35.872 16.158  -23.057 1.00 86.94 243 A 1 
ATOM 1918 C CG2 . THR A 1 243 ? -33.644 16.824  -23.388 1.00 86.05 243 A 1 
ATOM 1919 N N   . ILE A 1 244 ? -32.105 16.285  -20.497 1.00 96.20 244 A 1 
ATOM 1920 C CA  . ILE A 1 244 ? -30.937 16.973  -19.933 1.00 96.63 244 A 1 
ATOM 1921 C C   . ILE A 1 244 ? -30.656 18.233  -20.761 1.00 96.56 244 A 1 
ATOM 1922 O O   . ILE A 1 244 ? -30.276 18.143  -21.923 1.00 94.73 244 A 1 
ATOM 1923 C CB  . ILE A 1 244 ? -29.712 16.030  -19.871 1.00 96.43 244 A 1 
ATOM 1924 C CG1 . ILE A 1 244 ? -30.015 14.808  -18.971 1.00 94.73 244 A 1 
ATOM 1925 C CG2 . ILE A 1 244 ? -28.479 16.794  -19.354 1.00 94.54 244 A 1 
ATOM 1926 C CD1 . ILE A 1 244 ? -28.921 13.732  -18.980 1.00 91.81 244 A 1 
ATOM 1927 N N   . GLU A 1 245 ? -30.842 19.417  -20.165 1.00 96.82 245 A 1 
ATOM 1928 C CA  . GLU A 1 245 ? -30.596 20.704  -20.825 1.00 96.53 245 A 1 
ATOM 1929 C C   . GLU A 1 245 ? -29.110 21.088  -20.778 1.00 96.83 245 A 1 
ATOM 1930 O O   . GLU A 1 245 ? -28.552 21.545  -21.774 1.00 94.72 245 A 1 
ATOM 1931 C CB  . GLU A 1 245 ? -31.471 21.788  -20.170 1.00 94.84 245 A 1 
ATOM 1932 C CG  . GLU A 1 245 ? -31.365 23.145  -20.895 1.00 86.74 245 A 1 
ATOM 1933 C CD  . GLU A 1 245 ? -32.251 24.251  -20.296 1.00 84.64 245 A 1 
ATOM 1934 O OE1 . GLU A 1 245 ? -32.374 25.308  -20.965 1.00 74.51 245 A 1 
ATOM 1935 O OE2 . GLU A 1 245 ? -32.791 24.064  -19.188 1.00 75.27 245 A 1 
ATOM 1936 N N   . ALA A 1 246 ? -28.462 20.889  -19.627 1.00 96.79 246 A 1 
ATOM 1937 C CA  . ALA A 1 246 ? -27.053 21.221  -19.460 1.00 97.03 246 A 1 
ATOM 1938 C C   . ALA A 1 246 ? -26.369 20.336  -18.412 1.00 97.38 246 A 1 
ATOM 1939 O O   . ALA A 1 246 ? -26.970 19.951  -17.407 1.00 96.14 246 A 1 
ATOM 1940 C CB  . ALA A 1 246 ? -26.926 22.710  -19.099 1.00 96.04 246 A 1 
ATOM 1941 N N   . ILE A 1 247 ? -25.077 20.094  -18.606 1.00 96.69 247 A 1 
ATOM 1942 C CA  . ILE A 1 247 ? -24.183 19.458  -17.635 1.00 96.98 247 A 1 
ATOM 1943 C C   . ILE A 1 247 ? -23.044 20.439  -17.345 1.00 97.02 247 A 1 
ATOM 1944 O O   . ILE A 1 247 ? -22.390 20.928  -18.263 1.00 95.41 247 A 1 
ATOM 1945 C CB  . ILE A 1 247 ? -23.666 18.098  -18.153 1.00 96.69 247 A 1 
ATOM 1946 C CG1 . ILE A 1 247 ? -24.831 17.137  -18.490 1.00 94.80 247 A 1 
ATOM 1947 C CG2 . ILE A 1 247 ? -22.736 17.465  -17.098 1.00 94.54 247 A 1 
ATOM 1948 C CD1 . ILE A 1 247 ? -24.394 15.853  -19.204 1.00 91.93 247 A 1 
ATOM 1949 N N   . LYS A 1 248 ? -22.815 20.763  -16.070 1.00 97.22 248 A 1 
ATOM 1950 C CA  . LYS A 1 248 ? -21.834 21.775  -15.663 1.00 97.19 248 A 1 
ATOM 1951 C C   . LYS A 1 248 ? -20.983 21.276  -14.506 1.00 97.43 248 A 1 
ATOM 1952 O O   . LYS A 1 248 ? -21.514 20.747  -13.532 1.00 96.44 248 A 1 
ATOM 1953 C CB  . LYS A 1 248 ? -22.553 23.083  -15.278 1.00 96.64 248 A 1 
ATOM 1954 C CG  . LYS A 1 248 ? -23.311 23.717  -16.454 1.00 95.29 248 A 1 
ATOM 1955 C CD  . LYS A 1 248 ? -24.170 24.903  -15.998 1.00 93.49 248 A 1 
ATOM 1956 C CE  . LYS A 1 248 ? -25.031 25.386  -17.168 1.00 89.19 248 A 1 
ATOM 1957 N NZ  . LYS A 1 248 ? -26.227 26.138  -16.710 1.00 81.31 248 A 1 
ATOM 1958 N N   . GLU A 1 249 ? -19.687 21.513  -14.565 1.00 96.93 249 A 1 
ATOM 1959 C CA  . GLU A 1 249 ? -18.817 21.373  -13.403 1.00 96.70 249 A 1 
ATOM 1960 C C   . GLU A 1 249 ? -18.980 22.591  -12.489 1.00 96.61 249 A 1 
ATOM 1961 O O   . GLU A 1 249 ? -18.950 23.739  -12.941 1.00 94.90 249 A 1 
ATOM 1962 C CB  . GLU A 1 249 ? -17.355 21.195  -13.814 1.00 95.88 249 A 1 
ATOM 1963 C CG  . GLU A 1 249 ? -17.128 19.830  -14.473 1.00 91.90 249 A 1 
ATOM 1964 C CD  . GLU A 1 249 ? -15.642 19.520  -14.698 1.00 92.12 249 A 1 
ATOM 1965 O OE1 . GLU A 1 249 ? -15.356 18.318  -14.915 1.00 82.35 249 A 1 
ATOM 1966 O OE2 . GLU A 1 249 ? -14.815 20.452  -14.615 1.00 84.39 249 A 1 
ATOM 1967 N N   . VAL A 1 250 ? -19.158 22.354  -11.196 1.00 97.12 250 A 1 
ATOM 1968 C CA  . VAL A 1 250 ? -19.400 23.407  -10.204 1.00 96.98 250 A 1 
ATOM 1969 C C   . VAL A 1 250 ? -18.538 23.230  -8.959  1.00 96.83 250 A 1 
ATOM 1970 O O   . VAL A 1 250 ? -18.230 22.119  -8.541  1.00 95.24 250 A 1 
ATOM 1971 C CB  . VAL A 1 250 ? -20.893 23.536  -9.837  1.00 96.11 250 A 1 
ATOM 1972 C CG1 . VAL A 1 250 ? -21.754 23.873  -11.061 1.00 91.24 250 A 1 
ATOM 1973 C CG2 . VAL A 1 250 ? -21.483 22.286  -9.175  1.00 90.44 250 A 1 
ATOM 1974 N N   . ASP A 1 251 ? -18.192 24.344  -8.330  1.00 96.46 251 A 1 
ATOM 1975 C CA  . ASP A 1 251 ? -17.631 24.357  -6.975  1.00 95.94 251 A 1 
ATOM 1976 C C   . ASP A 1 251 ? -18.715 23.888  -5.978  1.00 95.79 251 A 1 
ATOM 1977 O O   . ASP A 1 251 ? -19.775 24.521  -5.898  1.00 94.11 251 A 1 
ATOM 1978 C CB  . ASP A 1 251 ? -17.123 25.779  -6.685  1.00 94.72 251 A 1 
ATOM 1979 C CG  . ASP A 1 251 ? -16.544 26.000  -5.281  1.00 92.20 251 A 1 
ATOM 1980 O OD1 . ASP A 1 251 ? -17.235 25.672  -4.287  1.00 84.64 251 A 1 
ATOM 1981 O OD2 . ASP A 1 251 ? -15.479 26.647  -5.187  1.00 84.35 251 A 1 
ATOM 1982 N N   . PRO A 1 252 ? -18.493 22.798  -5.215  1.00 95.16 252 A 1 
ATOM 1983 C CA  . PRO A 1 252 ? -19.523 22.210  -4.355  1.00 94.04 252 A 1 
ATOM 1984 C C   . PRO A 1 252 ? -19.923 23.111  -3.182  1.00 93.77 252 A 1 
ATOM 1985 O O   . PRO A 1 252 ? -21.043 23.005  -2.672  1.00 90.69 252 A 1 
ATOM 1986 C CB  . PRO A 1 252 ? -18.926 20.878  -3.876  1.00 92.99 252 A 1 
ATOM 1987 C CG  . PRO A 1 252 ? -17.417 21.102  -3.951  1.00 91.29 252 A 1 
ATOM 1988 C CD  . PRO A 1 252 ? -17.267 22.012  -5.157  1.00 94.20 252 A 1 
ATOM 1989 N N   . ILE A 1 253 ? -19.040 24.028  -2.763  1.00 93.62 253 A 1 
ATOM 1990 C CA  . ILE A 1 253 ? -19.246 24.945  -1.635  1.00 92.23 253 A 1 
ATOM 1991 C C   . ILE A 1 253 ? -19.917 26.235  -2.117  1.00 92.07 253 A 1 
ATOM 1992 O O   . ILE A 1 253 ? -20.922 26.677  -1.558  1.00 89.15 253 A 1 
ATOM 1993 C CB  . ILE A 1 253 ? -17.902 25.234  -0.921  1.00 90.96 253 A 1 
ATOM 1994 C CG1 . ILE A 1 253 ? -17.239 23.922  -0.433  1.00 86.54 253 A 1 
ATOM 1995 C CG2 . ILE A 1 253 ? -18.116 26.211  0.251   1.00 85.16 253 A 1 
ATOM 1996 C CD1 . ILE A 1 253 ? -15.850 24.107  0.190   1.00 77.18 253 A 1 
ATOM 1997 N N   . ARG A 1 254 ? -19.366 26.864  -3.164  1.00 94.44 254 A 1 
ATOM 1998 C CA  . ARG A 1 254 ? -19.797 28.186  -3.656  1.00 94.05 254 A 1 
ATOM 1999 C C   . ARG A 1 254 ? -20.865 28.107  -4.746  1.00 94.45 254 A 1 
ATOM 2000 O O   . ARG A 1 254 ? -21.455 29.138  -5.075  1.00 90.91 254 A 1 
ATOM 2001 C CB  . ARG A 1 254 ? -18.574 28.973  -4.142  1.00 92.99 254 A 1 
ATOM 2002 C CG  . ARG A 1 254 ? -17.581 29.257  -3.009  1.00 87.03 254 A 1 
ATOM 2003 C CD  . ARG A 1 254 ? -16.372 30.016  -3.559  1.00 81.37 254 A 1 
ATOM 2004 N NE  . ARG A 1 254 ? -15.427 30.363  -2.483  1.00 73.38 254 A 1 
ATOM 2005 C CZ  . ARG A 1 254 ? -14.231 30.903  -2.643  1.00 64.46 254 A 1 
ATOM 2006 N NH1 . ARG A 1 254 ? -13.763 31.196  -3.819  1.00 58.52 254 A 1 
ATOM 2007 N NH2 . ARG A 1 254 ? -13.477 31.153  -1.607  1.00 57.82 254 A 1 
ATOM 2008 N N   . GLY A 1 255 ? -21.075 26.934  -5.341  1.00 92.98 255 A 1 
ATOM 2009 C CA  . GLY A 1 255 ? -22.011 26.708  -6.444  1.00 92.78 255 A 1 
ATOM 2010 C C   . GLY A 1 255 ? -21.630 27.408  -7.756  1.00 94.57 255 A 1 
ATOM 2011 O O   . GLY A 1 255 ? -22.462 27.486  -8.661  1.00 92.63 255 A 1 
ATOM 2012 N N   . ARG A 1 256 ? -20.409 27.947  -7.863  1.00 95.35 256 A 1 
ATOM 2013 C CA  . ARG A 1 256 ? -19.922 28.638  -9.065  1.00 96.07 256 A 1 
ATOM 2014 C C   . ARG A 1 256 ? -19.633 27.625  -10.161 1.00 96.74 256 A 1 
ATOM 2015 O O   . ARG A 1 256 ? -18.988 26.621  -9.884  1.00 95.05 256 A 1 
ATOM 2016 C CB  . ARG A 1 256 ? -18.661 29.462  -8.767  1.00 94.66 256 A 1 
ATOM 2017 C CG  . ARG A 1 256 ? -18.967 30.663  -7.864  1.00 80.17 256 A 1 
ATOM 2018 C CD  . ARG A 1 256 ? -17.695 31.493  -7.659  1.00 77.49 256 A 1 
ATOM 2019 N NE  . ARG A 1 256 ? -17.947 32.657  -6.793  1.00 66.77 256 A 1 
ATOM 2020 C CZ  . ARG A 1 256 ? -17.081 33.611  -6.498  1.00 58.07 256 A 1 
ATOM 2021 N NH1 . ARG A 1 256 ? -15.858 33.594  -6.955  1.00 53.55 256 A 1 
ATOM 2022 N NH2 . ARG A 1 256 ? -17.432 34.609  -5.736  1.00 49.83 256 A 1 
ATOM 2023 N N   . VAL A 1 257 ? -20.080 27.918  -11.378 1.00 96.60 257 A 1 
ATOM 2024 C CA  . VAL A 1 257 ? -19.771 27.100  -12.554 1.00 96.86 257 A 1 
ATOM 2025 C C   . VAL A 1 257 ? -18.286 27.243  -12.885 1.00 96.92 257 A 1 
ATOM 2026 O O   . VAL A 1 257 ? -17.787 28.369  -12.961 1.00 95.09 257 A 1 
ATOM 2027 C CB  . VAL A 1 257 ? -20.658 27.490  -13.752 1.00 95.95 257 A 1 
ATOM 2028 C CG1 . VAL A 1 257 ? -20.355 26.640  -14.989 1.00 92.52 257 A 1 
ATOM 2029 C CG2 . VAL A 1 257 ? -22.149 27.306  -13.409 1.00 92.26 257 A 1 
ATOM 2030 N N   . LYS A 1 258 ? -17.608 26.107  -13.048 1.00 95.95 258 A 1 
ATOM 2031 C CA  . LYS A 1 258 ? -16.209 26.007  -13.484 1.00 95.56 258 A 1 
ATOM 2032 C C   . LYS A 1 258 ? -16.136 25.806  -14.990 1.00 95.94 258 A 1 
ATOM 2033 O O   . LYS A 1 258 ? -15.415 26.543  -15.654 1.00 93.28 258 A 1 
ATOM 2034 C CB  . LYS A 1 258 ? -15.487 24.851  -12.766 1.00 94.23 258 A 1 
ATOM 2035 C CG  . LYS A 1 258 ? -15.318 25.036  -11.247 1.00 92.39 258 A 1 
ATOM 2036 C CD  . LYS A 1 258 ? -14.501 23.862  -10.678 1.00 90.71 258 A 1 
ATOM 2037 C CE  . LYS A 1 258 ? -14.249 23.972  -9.174  1.00 86.05 258 A 1 
ATOM 2038 N NZ  . LYS A 1 258 ? -13.445 22.816  -8.679  1.00 79.94 258 A 1 
ATOM 2039 N N   . ASP A 1 259 ? -16.913 24.843  -15.513 1.00 95.78 259 A 1 
ATOM 2040 C CA  . ASP A 1 259 ? -16.948 24.504  -16.936 1.00 96.11 259 A 1 
ATOM 2041 C C   . ASP A 1 259 ? -18.325 23.946  -17.351 1.00 96.58 259 A 1 
ATOM 2042 O O   . ASP A 1 259 ? -19.162 23.620  -16.499 1.00 94.84 259 A 1 
ATOM 2043 C CB  . ASP A 1 259 ? -15.807 23.517  -17.266 1.00 94.71 259 A 1 
ATOM 2044 C CG  . ASP A 1 259 ? -15.372 23.575  -18.739 1.00 90.14 259 A 1 
ATOM 2045 O OD1 . ASP A 1 259 ? -15.975 24.367  -19.502 1.00 84.31 259 A 1 
ATOM 2046 O OD2 . ASP A 1 259 ? -14.405 22.867  -19.086 1.00 84.08 259 A 1 
ATOM 2047 N N   . SER A 1 260 ? -18.575 23.878  -18.664 1.00 96.45 260 A 1 
ATOM 2048 C CA  . SER A 1 260 ? -19.771 23.283  -19.267 1.00 96.44 260 A 1 
ATOM 2049 C C   . SER A 1 260 ? -19.368 22.106  -20.147 1.00 96.38 260 A 1 
ATOM 2050 O O   . SER A 1 260 ? -18.483 22.241  -20.987 1.00 93.16 260 A 1 
ATOM 2051 C CB  . SER A 1 260 ? -20.536 24.322  -20.082 1.00 95.20 260 A 1 
ATOM 2052 O OG  . SER A 1 260 ? -21.817 23.831  -20.424 1.00 81.75 260 A 1 
ATOM 2053 N N   . LEU A 1 261 ? -20.026 20.967  -19.967 1.00 96.28 261 A 1 
ATOM 2054 C CA  . LEU A 1 261 ? -19.685 19.701  -20.602 1.00 96.12 261 A 1 
ATOM 2055 C C   . LEU A 1 261 ? -20.829 19.233  -21.506 1.00 96.69 261 A 1 
ATOM 2056 O O   . LEU A 1 261 ? -21.998 19.354  -21.144 1.00 94.96 261 A 1 
ATOM 2057 C CB  . LEU A 1 261 ? -19.388 18.651  -19.513 1.00 95.10 261 A 1 
ATOM 2058 C CG  . LEU A 1 261 ? -18.286 19.026  -18.503 1.00 93.65 261 A 1 
ATOM 2059 C CD1 . LEU A 1 261 ? -18.186 17.916  -17.456 1.00 88.29 261 A 1 
ATOM 2060 C CD2 . LEU A 1 261 ? -16.919 19.188  -19.170 1.00 88.90 261 A 1 
ATOM 2061 N N   . ASP A 1 262 ? -20.493 18.623  -22.637 1.00 96.76 262 A 1 
ATOM 2062 C CA  . ASP A 1 262 ? -21.474 17.978  -23.519 1.00 96.92 262 A 1 
ATOM 2063 C C   . ASP A 1 262 ? -21.867 16.579  -23.021 1.00 96.83 262 A 1 
ATOM 2064 O O   . ASP A 1 262 ? -22.962 16.091  -23.303 1.00 94.15 262 A 1 
ATOM 2065 C CB  . ASP A 1 262 ? -20.905 17.887  -24.941 1.00 96.18 262 A 1 
ATOM 2066 C CG  . ASP A 1 262 ? -20.719 19.250  -25.618 1.00 92.65 262 A 1 
ATOM 2067 O OD1 . ASP A 1 262 ? -21.563 20.143  -25.388 1.00 84.96 262 A 1 
ATOM 2068 O OD2 . ASP A 1 262 ? -19.750 19.366  -26.398 1.00 85.59 262 A 1 
ATOM 2069 N N   . ARG A 1 263 ? -20.969 15.924  -22.273 1.00 96.46 263 A 1 
ATOM 2070 C CA  . ARG A 1 263 ? -21.143 14.564  -21.759 1.00 96.54 263 A 1 
ATOM 2071 C C   . ARG A 1 263 ? -20.384 14.378  -20.451 1.00 96.68 263 A 1 
ATOM 2072 O O   . ARG A 1 263 ? -19.276 14.883  -20.301 1.00 94.65 263 A 1 
ATOM 2073 C CB  . ARG A 1 263 ? -20.681 13.568  -22.834 1.00 94.65 263 A 1 
ATOM 2074 C CG  . ARG A 1 263 ? -20.908 12.094  -22.458 1.00 88.90 263 A 1 
ATOM 2075 C CD  . ARG A 1 263 ? -20.518 11.223  -23.650 1.00 87.19 263 A 1 
ATOM 2076 N NE  . ARG A 1 263 ? -20.624 9.785   -23.353 1.00 77.56 263 A 1 
ATOM 2077 C CZ  . ARG A 1 263 ? -20.183 8.809   -24.117 1.00 72.95 263 A 1 
ATOM 2078 N NH1 . ARG A 1 263 ? -19.601 9.030   -25.258 1.00 67.36 263 A 1 
ATOM 2079 N NH2 . ARG A 1 263 ? -20.308 7.573   -23.749 1.00 61.92 263 A 1 
ATOM 2080 N N   . TYR A 1 264 ? -20.953 13.593  -19.525 1.00 95.83 264 A 1 
ATOM 2081 C CA  . TYR A 1 264 ? -20.302 13.242  -18.265 1.00 95.99 264 A 1 
ATOM 2082 C C   . TYR A 1 264 ? -20.659 11.829  -17.812 1.00 96.18 264 A 1 
ATOM 2083 O O   . TYR A 1 264 ? -21.811 11.409  -17.875 1.00 94.32 264 A 1 
ATOM 2084 C CB  . TYR A 1 264 ? -20.662 14.263  -17.190 1.00 95.57 264 A 1 
ATOM 2085 C CG  . TYR A 1 264 ? -19.748 14.172  -15.986 1.00 95.75 264 A 1 
ATOM 2086 C CD1 . TYR A 1 264 ? -20.118 13.411  -14.860 1.00 92.41 264 A 1 
ATOM 2087 C CD2 . TYR A 1 264 ? -18.504 14.828  -16.007 1.00 92.79 264 A 1 
ATOM 2088 C CE1 . TYR A 1 264 ? -19.250 13.322  -13.757 1.00 92.02 264 A 1 
ATOM 2089 C CE2 . TYR A 1 264 ? -17.634 14.742  -14.908 1.00 92.27 264 A 1 
ATOM 2090 C CZ  . TYR A 1 264 ? -18.007 13.992  -13.777 1.00 93.51 264 A 1 
ATOM 2091 O OH  . TYR A 1 264 ? -17.168 13.920  -12.714 1.00 91.84 264 A 1 
ATOM 2092 N N   . ALA A 1 265 ? -19.664 11.107  -17.320 1.00 95.88 265 A 1 
ATOM 2093 C CA  . ALA A 1 265 ? -19.805 9.746   -16.822 1.00 95.31 265 A 1 
ATOM 2094 C C   . ALA A 1 265 ? -19.631 9.719   -15.297 1.00 95.79 265 A 1 
ATOM 2095 O O   . ALA A 1 265 ? -18.554 10.052  -14.792 1.00 94.57 265 A 1 
ATOM 2096 C CB  . ALA A 1 265 ? -18.779 8.886   -17.557 1.00 93.79 265 A 1 
ATOM 2097 N N   . ILE A 1 266 ? -20.673 9.295   -14.576 1.00 95.93 266 A 1 
ATOM 2098 C CA  . ILE A 1 266 ? -20.652 9.139   -13.118 1.00 96.40 266 A 1 
ATOM 2099 C C   . ILE A 1 266 ? -20.312 7.685   -12.792 1.00 96.09 266 A 1 
ATOM 2100 O O   . ILE A 1 266 ? -21.070 6.773   -13.116 1.00 94.69 266 A 1 
ATOM 2101 C CB  . ILE A 1 266 ? -21.985 9.581   -12.469 1.00 96.57 266 A 1 
ATOM 2102 C CG1 . ILE A 1 266 ? -22.378 11.017  -12.889 1.00 94.98 266 A 1 
ATOM 2103 C CG2 . ILE A 1 266 ? -21.880 9.472   -10.935 1.00 94.85 266 A 1 
ATOM 2104 C CD1 . ILE A 1 266 ? -23.780 11.436  -12.431 1.00 91.13 266 A 1 
ATOM 2105 N N   . PHE A 1 267 ? -19.180 7.472   -12.140 1.00 96.03 267 A 1 
ATOM 2106 C CA  . PHE A 1 267 ? -18.745 6.156   -11.672 1.00 95.51 267 A 1 
ATOM 2107 C C   . PHE A 1 267 ? -19.335 5.840   -10.293 1.00 95.92 267 A 1 
ATOM 2108 O O   . PHE A 1 267 ? -19.648 6.770   -9.546  1.00 95.18 267 A 1 
ATOM 2109 C CB  . PHE A 1 267 ? -17.217 6.092   -11.641 1.00 94.41 267 A 1 
ATOM 2110 C CG  . PHE A 1 267 ? -16.574 6.067   -13.012 1.00 93.39 267 A 1 
ATOM 2111 C CD1 . PHE A 1 267 ? -16.130 4.845   -13.557 1.00 89.51 267 A 1 
ATOM 2112 C CD2 . PHE A 1 267 ? -16.422 7.253   -13.749 1.00 89.77 267 A 1 
ATOM 2113 C CE1 . PHE A 1 267 ? -15.533 4.816   -14.828 1.00 87.84 267 A 1 
ATOM 2114 C CE2 . PHE A 1 267 ? -15.834 7.221   -15.026 1.00 87.63 267 A 1 
ATOM 2115 C CZ  . PHE A 1 267 ? -15.386 6.003   -15.564 1.00 88.78 267 A 1 
ATOM 2116 N N   . PRO A 1 268 ? -19.446 4.543   -9.914  1.00 95.51 268 A 1 
ATOM 2117 C CA  . PRO A 1 268 ? -19.988 4.146   -8.620  1.00 95.12 268 A 1 
ATOM 2118 C C   . PRO A 1 268 ? -19.246 4.744   -7.421  1.00 95.23 268 A 1 
ATOM 2119 O O   . PRO A 1 268 ? -18.023 4.905   -7.439  1.00 93.88 268 A 1 
ATOM 2120 C CB  . PRO A 1 268 ? -19.935 2.619   -8.607  1.00 93.78 268 A 1 
ATOM 2121 C CG  . PRO A 1 268 ? -20.018 2.252   -10.084 1.00 92.09 268 A 1 
ATOM 2122 C CD  . PRO A 1 268 ? -19.234 3.369   -10.749 1.00 94.00 268 A 1 
ATOM 2123 N N   . GLY A 1 269 ? -19.995 5.014   -6.338  1.00 93.75 269 A 1 
ATOM 2124 C CA  . GLY A 1 269 ? -19.471 5.555   -5.078  1.00 93.13 269 A 1 
ATOM 2125 C C   . GLY A 1 269 ? -18.701 4.545   -4.222  1.00 92.88 269 A 1 
ATOM 2126 O O   . GLY A 1 269 ? -18.056 4.928   -3.247  1.00 89.85 269 A 1 
ATOM 2127 N N   . SER A 1 270 ? -18.731 3.253   -4.571  1.00 92.83 270 A 1 
ATOM 2128 C CA  . SER A 1 270 ? -18.004 2.182   -3.889  1.00 92.00 270 A 1 
ATOM 2129 C C   . SER A 1 270 ? -17.457 1.168   -4.887  1.00 92.50 270 A 1 
ATOM 2130 O O   . SER A 1 270 ? -18.110 0.837   -5.875  1.00 90.46 270 A 1 
ATOM 2131 C CB  . SER A 1 270 ? -18.926 1.490   -2.885  1.00 90.37 270 A 1 
ATOM 2132 O OG  . SER A 1 270 ? -18.258 0.421   -2.244  1.00 83.69 270 A 1 
ATOM 2133 N N   . HIS A 1 271 ? -16.285 0.603   -4.595  1.00 91.56 271 A 1 
ATOM 2134 C CA  . HIS A 1 271 ? -15.717 -0.501  -5.379  1.00 91.59 271 A 1 
ATOM 2135 C C   . HIS A 1 271 ? -16.472 -1.829  -5.196  1.00 90.93 271 A 1 
ATOM 2136 O O   . HIS A 1 271 ? -16.303 -2.732  -6.004  1.00 88.05 271 A 1 
ATOM 2137 C CB  . HIS A 1 271 ? -14.243 -0.680  -5.012  1.00 91.22 271 A 1 
ATOM 2138 C CG  . HIS A 1 271 ? -13.373 0.473   -5.432  1.00 91.97 271 A 1 
ATOM 2139 N ND1 . HIS A 1 271 ? -12.941 1.498   -4.626  1.00 82.97 271 A 1 
ATOM 2140 C CD2 . HIS A 1 271 ? -12.840 0.670   -6.678  1.00 84.91 271 A 1 
ATOM 2141 C CE1 . HIS A 1 271 ? -12.165 2.300   -5.369  1.00 85.74 271 A 1 
ATOM 2142 N NE2 . HIS A 1 271 ? -12.073 1.833   -6.620  1.00 87.08 271 A 1 
ATOM 2143 N N   . TYR A 1 272 ? -17.298 -1.962  -4.147  1.00 90.17 272 A 1 
ATOM 2144 C CA  . TYR A 1 272 ? -18.076 -3.171  -3.850  1.00 89.44 272 A 1 
ATOM 2145 C C   . TYR A 1 272 ? -19.547 -3.059  -4.266  1.00 89.68 272 A 1 
ATOM 2146 O O   . TYR A 1 272 ? -20.377 -3.845  -3.809  1.00 86.26 272 A 1 
ATOM 2147 C CB  . TYR A 1 272 ? -17.927 -3.532  -2.367  1.00 88.23 272 A 1 
ATOM 2148 C CG  . TYR A 1 272 ? -16.503 -3.860  -1.971  1.00 87.58 272 A 1 
ATOM 2149 C CD1 . TYR A 1 272 ? -15.960 -5.120  -2.297  1.00 83.77 272 A 1 
ATOM 2150 C CD2 . TYR A 1 272 ? -15.716 -2.910  -1.293  1.00 84.57 272 A 1 
ATOM 2151 C CE1 . TYR A 1 272 ? -14.636 -5.434  -1.935  1.00 81.90 272 A 1 
ATOM 2152 C CE2 . TYR A 1 272 ? -14.391 -3.218  -0.932  1.00 82.17 272 A 1 
ATOM 2153 C CZ  . TYR A 1 272 ? -13.850 -4.483  -1.249  1.00 84.47 272 A 1 
ATOM 2154 O OH  . TYR A 1 272 ? -12.571 -4.787  -0.891  1.00 81.54 272 A 1 
ATOM 2155 N N   . VAL A 1 273 ? -19.881 -2.091  -5.116  1.00 90.56 273 A 1 
ATOM 2156 C CA  . VAL A 1 273 ? -21.242 -1.928  -5.635  1.00 90.40 273 A 1 
ATOM 2157 C C   . VAL A 1 273 ? -21.687 -3.196  -6.359  1.00 90.53 273 A 1 
ATOM 2158 O O   . VAL A 1 273 ? -20.951 -3.773  -7.163  1.00 88.51 273 A 1 
ATOM 2159 C CB  . VAL A 1 273 ? -21.351 -0.673  -6.510  1.00 89.09 273 A 1 
ATOM 2160 C CG1 . VAL A 1 273 ? -20.552 -0.777  -7.814  1.00 79.66 273 A 1 
ATOM 2161 C CG2 . VAL A 1 273 ? -22.818 -0.342  -6.802  1.00 80.97 273 A 1 
ATOM 2162 N N   . THR A 1 274 ? -22.896 -3.661  -6.030  1.00 90.83 274 A 1 
ATOM 2163 C CA  . THR A 1 274 ? -23.455 -4.903  -6.568  1.00 90.87 274 A 1 
ATOM 2164 C C   . THR A 1 274 ? -24.858 -4.627  -7.094  1.00 91.36 274 A 1 
ATOM 2165 O O   . THR A 1 274 ? -25.680 -4.108  -6.337  1.00 90.04 274 A 1 
ATOM 2166 C CB  . THR A 1 274 ? -23.483 -5.997  -5.492  1.00 89.97 274 A 1 
ATOM 2167 O OG1 . THR A 1 274 ? -22.177 -6.234  -5.016  1.00 83.13 274 A 1 
ATOM 2168 C CG2 . THR A 1 274 ? -23.992 -7.331  -6.036  1.00 83.26 274 A 1 
ATOM 2169 N N   . PRO A 1 275 ? -25.177 -4.991  -8.349  1.00 90.39 275 A 1 
ATOM 2170 C CA  . PRO A 1 275 ? -26.521 -4.831  -8.895  1.00 90.15 275 A 1 
ATOM 2171 C C   . PRO A 1 275 ? -27.574 -5.555  -8.048  1.00 91.71 275 A 1 
ATOM 2172 O O   . PRO A 1 275 ? -27.326 -6.656  -7.551  1.00 91.44 275 A 1 
ATOM 2173 C CB  . PRO A 1 275 ? -26.463 -5.398  -10.317 1.00 88.20 275 A 1 
ATOM 2174 C CG  . PRO A 1 275 ? -24.993 -5.263  -10.704 1.00 84.82 275 A 1 
ATOM 2175 C CD  . PRO A 1 275 ? -24.267 -5.478  -9.381  1.00 87.55 275 A 1 
ATOM 2176 N N   . GLN A 1 276 ? -28.786 -4.994  -7.918  1.00 90.50 276 A 1 
ATOM 2177 C CA  . GLN A 1 276 ? -29.840 -5.562  -7.068  1.00 91.06 276 A 1 
ATOM 2178 C C   . GLN A 1 276 ? -30.205 -7.013  -7.420  1.00 93.41 276 A 1 
ATOM 2179 O O   . GLN A 1 276 ? -30.461 -7.823  -6.530  1.00 93.47 276 A 1 
ATOM 2180 C CB  . GLN A 1 276 ? -31.116 -4.714  -7.158  1.00 89.10 276 A 1 
ATOM 2181 C CG  . GLN A 1 276 ? -30.997 -3.322  -6.517  1.00 79.88 276 A 1 
ATOM 2182 C CD  . GLN A 1 276 ? -32.350 -2.615  -6.426  1.00 74.45 276 A 1 
ATOM 2183 O OE1 . GLN A 1 276 ? -33.408 -3.205  -6.634  1.00 65.90 276 A 1 
ATOM 2184 N NE2 . GLN A 1 276 ? -32.375 -1.351  -6.087  1.00 62.27 276 A 1 
ATOM 2185 N N   . GLU A 1 277 ? -30.235 -7.368  -8.699  1.00 91.20 277 A 1 
ATOM 2186 C CA  . GLU A 1 277 ? -30.500 -8.743  -9.143  1.00 92.02 277 A 1 
ATOM 2187 C C   . GLU A 1 277 ? -29.418 -9.708  -8.653  1.00 93.81 277 A 1 
ATOM 2188 O O   . GLU A 1 277 ? -29.722 -10.783 -8.128  1.00 93.50 277 A 1 
ATOM 2189 C CB  . GLU A 1 277 ? -30.602 -8.752  -10.675 1.00 90.84 277 A 1 
ATOM 2190 C CG  . GLU A 1 277 ? -31.020 -10.129 -11.210 1.00 78.62 277 A 1 
ATOM 2191 C CD  . GLU A 1 277 ? -31.180 -10.171 -12.735 1.00 71.48 277 A 1 
ATOM 2192 O OE1 . GLU A 1 277 ? -31.528 -11.269 -13.226 1.00 64.25 277 A 1 
ATOM 2193 O OE2 . GLU A 1 277 ? -30.978 -9.124  -13.384 1.00 62.83 277 A 1 
ATOM 2194 N N   . GLN A 1 278 ? -28.158 -9.296  -8.745  1.00 92.86 278 A 1 
ATOM 2195 C CA  . GLN A 1 278 ? -27.014 -10.070 -8.287  1.00 93.22 278 A 1 
ATOM 2196 C C   . GLN A 1 278 ? -26.997 -10.186 -6.758  1.00 94.94 278 A 1 
ATOM 2197 O O   . GLN A 1 278 ? -26.723 -11.264 -6.235  1.00 94.95 278 A 1 
ATOM 2198 C CB  . GLN A 1 278 ? -25.748 -9.414  -8.842  1.00 91.42 278 A 1 
ATOM 2199 C CG  . GLN A 1 278 ? -24.500 -10.273 -8.619  1.00 80.84 278 A 1 
ATOM 2200 C CD  . GLN A 1 278 ? -23.296 -9.742  -9.383  1.00 78.13 278 A 1 
ATOM 2201 O OE1 . GLN A 1 278 ? -23.318 -8.695  -10.005 1.00 70.83 278 A 1 
ATOM 2202 N NE2 . GLN A 1 278 ? -22.207 -10.461 -9.399  1.00 67.76 278 A 1 
ATOM 2203 N N   . MET A 1 279 ? -27.374 -9.125  -6.035  1.00 92.88 279 A 1 
ATOM 2204 C CA  . MET A 1 279 ? -27.539 -9.137  -4.577  1.00 94.20 279 A 1 
ATOM 2205 C C   . MET A 1 279 ? -28.592 -10.166 -4.142  1.00 95.78 279 A 1 
ATOM 2206 O O   . MET A 1 279 ? -28.332 -10.977 -3.257  1.00 96.00 279 A 1 
ATOM 2207 C CB  . MET A 1 279 ? -27.922 -7.722  -4.098  1.00 93.27 279 A 1 
ATOM 2208 C CG  . MET A 1 279 ? -28.038 -7.632  -2.574  1.00 90.71 279 A 1 
ATOM 2209 S SD  . MET A 1 279 ? -26.487 -7.928  -1.679  1.00 89.61 279 A 1 
ATOM 2210 C CE  . MET A 1 279 ? -25.673 -6.335  -1.960  1.00 80.30 279 A 1 
ATOM 2211 N N   . ARG A 1 280 ? -29.764 -10.199 -4.797  1.00 95.60 280 A 1 
ATOM 2212 C CA  . ARG A 1 280 ? -30.825 -11.180 -4.498  1.00 96.22 280 A 1 
ATOM 2213 C C   . ARG A 1 280 ? -30.356 -12.616 -4.705  1.00 97.08 280 A 1 
ATOM 2214 O O   . ARG A 1 280 ? -30.638 -13.468 -3.865  1.00 97.03 280 A 1 
ATOM 2215 C CB  . ARG A 1 280 ? -32.059 -10.912 -5.362  1.00 95.87 280 A 1 
ATOM 2216 C CG  . ARG A 1 280 ? -32.805 -9.644  -4.933  1.00 90.67 280 A 1 
ATOM 2217 C CD  . ARG A 1 280 ? -33.935 -9.371  -5.927  1.00 88.18 280 A 1 
ATOM 2218 N NE  . ARG A 1 280 ? -34.571 -8.068  -5.672  1.00 79.13 280 A 1 
ATOM 2219 C CZ  . ARG A 1 280 ? -35.468 -7.479  -6.444  1.00 71.43 280 A 1 
ATOM 2220 N NH1 . ARG A 1 280 ? -35.947 -8.064  -7.512  1.00 62.52 280 A 1 
ATOM 2221 N NH2 . ARG A 1 280 ? -35.891 -6.280  -6.156  1.00 61.50 280 A 1 
ATOM 2222 N N   . ARG A 1 281 ? -29.630 -12.881 -5.785  1.00 96.92 281 A 1 
ATOM 2223 C CA  . ARG A 1 281 ? -29.030 -14.198 -6.031  1.00 97.01 281 A 1 
ATOM 2224 C C   . ARG A 1 281 ? -28.010 -14.552 -4.944  1.00 97.53 281 A 1 
ATOM 2225 O O   . ARG A 1 281 ? -28.091 -15.632 -4.373  1.00 97.11 281 A 1 
ATOM 2226 C CB  . ARG A 1 281 ? -28.397 -14.226 -7.430  1.00 96.12 281 A 1 
ATOM 2227 C CG  . ARG A 1 281 ? -27.886 -15.630 -7.785  1.00 86.43 281 A 1 
ATOM 2228 C CD  . ARG A 1 281 ? -27.146 -15.645 -9.128  1.00 83.45 281 A 1 
ATOM 2229 N NE  . ARG A 1 281 ? -25.867 -14.918 -9.036  1.00 72.51 281 A 1 
ATOM 2230 C CZ  . ARG A 1 281 ? -25.168 -14.423 -10.042 1.00 64.78 281 A 1 
ATOM 2231 N NH1 . ARG A 1 281 ? -25.538 -14.558 -11.284 1.00 56.40 281 A 1 
ATOM 2232 N NH2 . ARG A 1 281 ? -24.068 -13.775 -9.797  1.00 55.00 281 A 1 
ATOM 2233 N N   . ALA A 1 282 ? -27.115 -13.625 -4.621  1.00 97.08 282 A 1 
ATOM 2234 C CA  . ALA A 1 282 ? -26.094 -13.823 -3.593  1.00 97.20 282 A 1 
ATOM 2235 C C   . ALA A 1 282 ? -26.705 -14.154 -2.226  1.00 97.84 282 A 1 
ATOM 2236 O O   . ALA A 1 282 ? -26.244 -15.072 -1.557  1.00 97.77 282 A 1 
ATOM 2237 C CB  . ALA A 1 282 ? -25.224 -12.566 -3.521  1.00 96.58 282 A 1 
ATOM 2238 N N   . ILE A 1 283 ? -27.789 -13.487 -1.827  1.00 97.73 283 A 1 
ATOM 2239 C CA  . ILE A 1 283 ? -28.497 -13.760 -0.565  1.00 97.97 283 A 1 
ATOM 2240 C C   . ILE A 1 283 ? -29.030 -15.200 -0.508  1.00 98.27 283 A 1 
ATOM 2241 O O   . ILE A 1 283 ? -28.963 -15.835 0.547   1.00 98.12 283 A 1 
ATOM 2242 C CB  . ILE A 1 283 ? -29.621 -12.718 -0.361  1.00 97.61 283 A 1 
ATOM 2243 C CG1 . ILE A 1 283 ? -28.996 -11.346 -0.009  1.00 96.30 283 A 1 
ATOM 2244 C CG2 . ILE A 1 283 ? -30.608 -13.145 0.736   1.00 96.13 283 A 1 
ATOM 2245 C CD1 . ILE A 1 283 ? -29.979 -10.175 -0.124  1.00 92.53 283 A 1 
ATOM 2246 N N   . VAL A 1 284 ? -29.546 -15.737 -1.616  1.00 98.15 284 A 1 
ATOM 2247 C CA  . VAL A 1 284 ? -29.992 -17.142 -1.686  1.00 98.24 284 A 1 
ATOM 2248 C C   . VAL A 1 284 ? -28.805 -18.086 -1.497  1.00 98.42 284 A 1 
ATOM 2249 O O   . VAL A 1 284 ? -28.870 -18.972 -0.643  1.00 98.10 284 A 1 
ATOM 2250 C CB  . VAL A 1 284 ? -30.741 -17.430 -3.002  1.00 97.92 284 A 1 
ATOM 2251 C CG1 . VAL A 1 284 ? -31.133 -18.908 -3.141  1.00 95.64 284 A 1 
ATOM 2252 C CG2 . VAL A 1 284 ? -32.037 -16.608 -3.081  1.00 95.82 284 A 1 
ATOM 2253 N N   . GLU A 1 285 ? -27.701 -17.861 -2.198  1.00 98.08 285 A 1 
ATOM 2254 C CA  . GLU A 1 285 ? -26.476 -18.664 -2.077  1.00 97.95 285 A 1 
ATOM 2255 C C   . GLU A 1 285 ? -25.875 -18.600 -0.658  1.00 98.20 285 A 1 
ATOM 2256 O O   . GLU A 1 285 ? -25.444 -19.619 -0.115  1.00 97.76 285 A 1 
ATOM 2257 C CB  . GLU A 1 285 ? -25.441 -18.183 -3.108  1.00 97.48 285 A 1 
ATOM 2258 C CG  . GLU A 1 285 ? -25.831 -18.443 -4.579  1.00 95.02 285 A 1 
ATOM 2259 C CD  . GLU A 1 285 ? -24.847 -17.811 -5.590  1.00 94.26 285 A 1 
ATOM 2260 O OE1 . GLU A 1 285 ? -25.214 -17.691 -6.786  1.00 85.65 285 A 1 
ATOM 2261 O OE2 . GLU A 1 285 ? -23.726 -17.427 -5.185  1.00 88.10 285 A 1 
ATOM 2262 N N   . ILE A 1 286 ? -25.894 -17.425 -0.016  1.00 98.15 286 A 1 
ATOM 2263 C CA  . ILE A 1 286 ? -25.437 -17.241 1.372   1.00 98.30 286 A 1 
ATOM 2264 C C   . ILE A 1 286 ? -26.315 -18.036 2.347   1.00 98.48 286 A 1 
ATOM 2265 O O   . ILE A 1 286 ? -25.793 -18.661 3.271   1.00 98.36 286 A 1 
ATOM 2266 C CB  . ILE A 1 286 ? -25.405 -15.737 1.740   1.00 98.20 286 A 1 
ATOM 2267 C CG1 . ILE A 1 286 ? -24.317 -14.988 0.933   1.00 97.55 286 A 1 
ATOM 2268 C CG2 . ILE A 1 286 ? -25.131 -15.521 3.242   1.00 97.45 286 A 1 
ATOM 2269 C CD1 . ILE A 1 286 ? -24.519 -13.464 0.902   1.00 96.02 286 A 1 
ATOM 2270 N N   . ARG A 1 287 ? -27.648 -18.052 2.155   1.00 98.35 287 A 1 
ATOM 2271 C CA  . ARG A 1 287 ? -28.573 -18.853 2.981   1.00 98.28 287 A 1 
ATOM 2272 C C   . ARG A 1 287 ? -28.327 -20.351 2.834   1.00 98.42 287 A 1 
ATOM 2273 O O   . ARG A 1 287 ? -28.373 -21.068 3.830   1.00 98.25 287 A 1 
ATOM 2274 C CB  . ARG A 1 287 ? -30.026 -18.538 2.617   1.00 97.95 287 A 1 
ATOM 2275 C CG  . ARG A 1 287 ? -30.506 -17.217 3.218   1.00 94.36 287 A 1 
ATOM 2276 C CD  . ARG A 1 287 ? -31.948 -16.941 2.776   1.00 93.60 287 A 1 
ATOM 2277 N NE  . ARG A 1 287 ? -32.520 -15.788 3.500   1.00 90.16 287 A 1 
ATOM 2278 C CZ  . ARG A 1 287 ? -33.223 -14.783 3.001   1.00 87.01 287 A 1 
ATOM 2279 N NH1 . ARG A 1 287 ? -33.561 -14.688 1.742   1.00 76.43 287 A 1 
ATOM 2280 N NH2 . ARG A 1 287 ? -33.601 -13.823 3.780   1.00 82.03 287 A 1 
ATOM 2281 N N   . ASP A 1 288 ? -28.064 -20.825 1.629   1.00 98.32 288 A 1 
ATOM 2282 C CA  . ASP A 1 288 ? -27.733 -22.228 1.378   1.00 98.31 288 A 1 
ATOM 2283 C C   . ASP A 1 288 ? -26.400 -22.614 2.040   1.00 98.45 288 A 1 
ATOM 2284 O O   . ASP A 1 288 ? -26.357 -23.593 2.791   1.00 98.13 288 A 1 
ATOM 2285 C CB  . ASP A 1 288 ? -27.738 -22.512 -0.134  1.00 98.00 288 A 1 
ATOM 2286 C CG  . ASP A 1 288 ? -29.154 -22.616 -0.737  1.00 95.91 288 A 1 
ATOM 2287 O OD1 . ASP A 1 288 ? -30.060 -23.139 -0.028  1.00 91.85 288 A 1 
ATOM 2288 O OD2 . ASP A 1 288 ? -29.317 -22.306 -1.933  1.00 92.00 288 A 1 
ATOM 2289 N N   . GLU A 1 289 ? -25.346 -21.800 1.886   1.00 98.38 289 A 1 
ATOM 2290 C CA  . GLU A 1 289 ? -24.065 -22.028 2.569   1.00 98.39 289 A 1 
ATOM 2291 C C   . GLU A 1 289 ? -24.210 -21.984 4.097   1.00 98.53 289 A 1 
ATOM 2292 O O   . GLU A 1 289 ? -23.606 -22.797 4.807   1.00 98.22 289 A 1 
ATOM 2293 C CB  . GLU A 1 289 ? -23.022 -20.989 2.111   1.00 98.02 289 A 1 
ATOM 2294 C CG  . GLU A 1 289 ? -21.626 -21.313 2.692   1.00 97.21 289 A 1 
ATOM 2295 C CD  . GLU A 1 289 ? -20.543 -20.284 2.346   1.00 97.67 289 A 1 
ATOM 2296 O OE1 . GLU A 1 289 ? -19.343 -20.654 2.336   1.00 93.44 289 A 1 
ATOM 2297 O OE2 . GLU A 1 289 ? -20.846 -19.100 2.120   1.00 94.47 289 A 1 
ATOM 2298 N N   . LEU A 1 290 ? -25.024 -21.058 4.620   1.00 98.37 290 A 1 
ATOM 2299 C CA  . LEU A 1 290 ? -25.321 -20.982 6.047   1.00 98.45 290 A 1 
ATOM 2300 C C   . LEU A 1 290 ? -25.947 -22.290 6.522   1.00 98.55 290 A 1 
ATOM 2301 O O   . LEU A 1 290 ? -25.431 -22.883 7.466   1.00 98.49 290 A 1 
ATOM 2302 C CB  . LEU A 1 290 ? -26.224 -19.769 6.344   1.00 98.45 290 A 1 
ATOM 2303 C CG  . LEU A 1 290 ? -26.664 -19.655 7.816   1.00 98.20 290 A 1 
ATOM 2304 C CD1 . LEU A 1 290 ? -25.484 -19.467 8.767   1.00 96.57 290 A 1 
ATOM 2305 C CD2 . LEU A 1 290 ? -27.618 -18.475 7.985   1.00 96.87 290 A 1 
ATOM 2306 N N   . ARG A 1 291 ? -27.010 -22.784 5.862   1.00 98.54 291 A 1 
ATOM 2307 C CA  . ARG A 1 291 ? -27.680 -24.042 6.227   1.00 98.45 291 A 1 
ATOM 2308 C C   . ARG A 1 291 ? -26.687 -25.203 6.276   1.00 98.50 291 A 1 
ATOM 2309 O O   . ARG A 1 291 ? -26.627 -25.889 7.293   1.00 98.10 291 A 1 
ATOM 2310 C CB  . ARG A 1 291 ? -28.821 -24.312 5.232   1.00 98.00 291 A 1 
ATOM 2311 C CG  . ARG A 1 291 ? -29.595 -25.599 5.584   1.00 86.73 291 A 1 
ATOM 2312 C CD  . ARG A 1 291 ? -30.698 -25.909 4.559   1.00 84.89 291 A 1 
ATOM 2313 N NE  . ARG A 1 291 ? -30.132 -26.177 3.224   1.00 74.72 291 A 1 
ATOM 2314 C CZ  . ARG A 1 291 ? -30.550 -25.689 2.062   1.00 67.47 291 A 1 
ATOM 2315 N NH1 . ARG A 1 291 ? -31.700 -25.104 1.917   1.00 59.36 291 A 1 
ATOM 2316 N NH2 . ARG A 1 291 ? -29.787 -25.751 1.016   1.00 59.95 291 A 1 
ATOM 2317 N N   . ASP A 1 292 ? -25.874 -25.360 5.247   1.00 98.47 292 A 1 
ATOM 2318 C CA  . ASP A 1 292 ? -24.887 -26.444 5.156   1.00 98.35 292 A 1 
ATOM 2319 C C   . ASP A 1 292 ? -23.849 -26.365 6.290   1.00 98.46 292 A 1 
ATOM 2320 O O   . ASP A 1 292 ? -23.471 -27.379 6.891   1.00 97.89 292 A 1 
ATOM 2321 C CB  . ASP A 1 292 ? -24.195 -26.378 3.784   1.00 97.96 292 A 1 
ATOM 2322 C CG  . ASP A 1 292 ? -25.097 -26.729 2.588   1.00 95.15 292 A 1 
ATOM 2323 O OD1 . ASP A 1 292 ? -26.267 -27.142 2.793   1.00 90.91 292 A 1 
ATOM 2324 O OD2 . ASP A 1 292 ? -24.581 -26.627 1.452   1.00 90.85 292 A 1 
ATOM 2325 N N   . ARG A 1 293 ? -23.419 -25.154 6.650   1.00 98.50 293 A 1 
ATOM 2326 C CA  . ARG A 1 293 ? -22.456 -24.949 7.739   1.00 98.55 293 A 1 
ATOM 2327 C C   . ARG A 1 293 ? -23.080 -25.143 9.122   1.00 98.66 293 A 1 
ATOM 2328 O O   . ARG A 1 293 ? -22.406 -25.652 10.018  1.00 98.39 293 A 1 
ATOM 2329 C CB  . ARG A 1 293 ? -21.797 -23.569 7.579   1.00 98.25 293 A 1 
ATOM 2330 C CG  . ARG A 1 293 ? -20.606 -23.345 8.529   1.00 96.83 293 A 1 
ATOM 2331 C CD  . ARG A 1 293 ? -19.450 -24.333 8.297   1.00 95.70 293 A 1 
ATOM 2332 N NE  . ARG A 1 293 ? -18.279 -24.011 9.134   1.00 93.76 293 A 1 
ATOM 2333 C CZ  . ARG A 1 293 ? -17.175 -24.738 9.267   1.00 93.39 293 A 1 
ATOM 2334 N NH1 . ARG A 1 293 ? -16.994 -25.855 8.621   1.00 84.79 293 A 1 
ATOM 2335 N NH2 . ARG A 1 293 ? -16.221 -24.348 10.071  1.00 87.44 293 A 1 
ATOM 2336 N N   . LEU A 1 294 ? -24.359 -24.777 9.315   1.00 98.48 294 A 1 
ATOM 2337 C CA  . LEU A 1 294 ? -25.096 -25.056 10.554  1.00 98.44 294 A 1 
ATOM 2338 C C   . LEU A 1 294 ? -25.274 -26.568 10.763  1.00 98.45 294 A 1 
ATOM 2339 O O   . LEU A 1 294 ? -25.036 -27.051 11.871  1.00 98.08 294 A 1 
ATOM 2340 C CB  . LEU A 1 294 ? -26.460 -24.340 10.547  1.00 98.38 294 A 1 
ATOM 2341 C CG  . LEU A 1 294 ? -26.419 -22.799 10.560  1.00 97.76 294 A 1 
ATOM 2342 C CD1 . LEU A 1 294 ? -27.843 -22.249 10.566  1.00 95.90 294 A 1 
ATOM 2343 C CD2 . LEU A 1 294 ? -25.659 -22.219 11.750  1.00 96.49 294 A 1 
ATOM 2344 N N   . ASP A 1 295 ? -25.606 -27.321 9.708   1.00 98.62 295 A 1 
ATOM 2345 C CA  . ASP A 1 295 ? -25.703 -28.785 9.747   1.00 98.56 295 A 1 
ATOM 2346 C C   . ASP A 1 295 ? -24.355 -29.445 10.075  1.00 98.56 295 A 1 
ATOM 2347 O O   . ASP A 1 295 ? -24.306 -30.445 10.799  1.00 97.98 295 A 1 
ATOM 2348 C CB  . ASP A 1 295 ? -26.202 -29.312 8.389   1.00 98.32 295 A 1 
ATOM 2349 C CG  . ASP A 1 295 ? -27.697 -29.101 8.117   1.00 95.51 295 A 1 
ATOM 2350 O OD1 . ASP A 1 295 ? -28.433 -28.727 9.057   1.00 90.48 295 A 1 
ATOM 2351 O OD2 . ASP A 1 295 ? -28.104 -29.443 6.982   1.00 91.08 295 A 1 
ATOM 2352 N N   . PHE A 1 296 ? -23.250 -28.891 9.580   1.00 98.47 296 A 1 
ATOM 2353 C CA  . PHE A 1 296 ? -21.900 -29.328 9.947   1.00 98.35 296 A 1 
ATOM 2354 C C   . PHE A 1 296 ? -21.641 -29.148 11.449  1.00 98.47 296 A 1 
ATOM 2355 O O   . PHE A 1 296 ? -21.282 -30.111 12.119  1.00 98.15 296 A 1 
ATOM 2356 C CB  . PHE A 1 296 ? -20.866 -28.578 9.094   1.00 98.13 296 A 1 
ATOM 2357 C CG  . PHE A 1 296 ? -19.436 -28.758 9.569   1.00 97.64 296 A 1 
ATOM 2358 C CD1 . PHE A 1 296 ? -18.862 -27.818 10.446  1.00 95.48 296 A 1 
ATOM 2359 C CD2 . PHE A 1 296 ? -18.697 -29.888 9.178   1.00 96.31 296 A 1 
ATOM 2360 C CE1 . PHE A 1 296 ? -17.556 -28.008 10.930  1.00 95.46 296 A 1 
ATOM 2361 C CE2 . PHE A 1 296 ? -17.390 -30.078 9.660   1.00 95.34 296 A 1 
ATOM 2362 C CZ  . PHE A 1 296 ? -16.816 -29.136 10.540  1.00 96.48 296 A 1 
ATOM 2363 N N   . PHE A 1 297 ? -21.879 -27.953 12.000  1.00 98.43 297 A 1 
ATOM 2364 C CA  . PHE A 1 297 ? -21.673 -27.714 13.430  1.00 98.35 297 A 1 
ATOM 2365 C C   . PHE A 1 297 ? -22.600 -28.555 14.317  1.00 98.26 297 A 1 
ATOM 2366 O O   . PHE A 1 297 ? -22.189 -28.974 15.401  1.00 97.58 297 A 1 
ATOM 2367 C CB  . PHE A 1 297 ? -21.846 -26.221 13.740  1.00 98.21 297 A 1 
ATOM 2368 C CG  . PHE A 1 297 ? -20.704 -25.323 13.303  1.00 98.43 297 A 1 
ATOM 2369 C CD1 . PHE A 1 297 ? -19.371 -25.661 13.610  1.00 97.47 297 A 1 
ATOM 2370 C CD2 . PHE A 1 297 ? -20.977 -24.107 12.651  1.00 97.61 297 A 1 
ATOM 2371 C CE1 . PHE A 1 297 ? -18.318 -24.793 13.269  1.00 97.26 297 A 1 
ATOM 2372 C CE2 . PHE A 1 297 ? -19.924 -23.236 12.314  1.00 97.13 297 A 1 
ATOM 2373 C CZ  . PHE A 1 297 ? -18.594 -23.578 12.624  1.00 97.76 297 A 1 
ATOM 2374 N N   . ASP A 1 298 ? -23.827 -28.835 13.866  1.00 98.30 298 A 1 
ATOM 2375 C CA  . ASP A 1 298 ? -24.779 -29.692 14.582  1.00 97.91 298 A 1 
ATOM 2376 C C   . ASP A 1 298 ? -24.277 -31.139 14.690  1.00 98.07 298 A 1 
ATOM 2377 O O   . ASP A 1 298 ? -24.282 -31.716 15.776  1.00 96.98 298 A 1 
ATOM 2378 C CB  . ASP A 1 298 ? -26.130 -29.627 13.864  1.00 96.49 298 A 1 
ATOM 2379 C CG  . ASP A 1 298 ? -27.295 -29.986 14.775  1.00 90.36 298 A 1 
ATOM 2380 O OD1 . ASP A 1 298 ? -27.550 -29.166 15.688  1.00 83.02 298 A 1 
ATOM 2381 O OD2 . ASP A 1 298 ? -28.018 -30.957 14.486  1.00 82.03 298 A 1 
ATOM 2382 N N   . LYS A 1 299 ? -23.771 -31.692 13.586  1.00 98.05 299 A 1 
ATOM 2383 C CA  . LYS A 1 299 ? -23.170 -33.039 13.546  1.00 97.96 299 A 1 
ATOM 2384 C C   . LYS A 1 299 ? -21.926 -33.156 14.426  1.00 98.08 299 A 1 
ATOM 2385 O O   . LYS A 1 299 ? -21.731 -34.191 15.059  1.00 97.29 299 A 1 
ATOM 2386 C CB  . LYS A 1 299 ? -22.816 -33.400 12.097  1.00 97.73 299 A 1 
ATOM 2387 C CG  . LYS A 1 299 ? -24.059 -33.695 11.250  1.00 94.00 299 A 1 
ATOM 2388 C CD  . LYS A 1 299 ? -23.684 -33.749 9.769   1.00 90.66 299 A 1 
ATOM 2389 C CE  . LYS A 1 299 ? -24.952 -33.862 8.924   1.00 86.27 299 A 1 
ATOM 2390 N NZ  . LYS A 1 299 ? -24.678 -33.605 7.492   1.00 76.13 299 A 1 
ATOM 2391 N N   . GLU A 1 300 ? -21.127 -32.110 14.502  1.00 98.02 300 A 1 
ATOM 2392 C CA  . GLU A 1 300 ? -19.925 -32.033 15.344  1.00 97.80 300 A 1 
ATOM 2393 C C   . GLU A 1 300 ? -20.232 -31.695 16.820  1.00 97.93 300 A 1 
ATOM 2394 O O   . GLU A 1 300 ? -19.328 -31.629 17.650  1.00 96.34 300 A 1 
ATOM 2395 C CB  . GLU A 1 300 ? -18.950 -31.009 14.735  1.00 97.19 300 A 1 
ATOM 2396 C CG  . GLU A 1 300 ? -18.374 -31.427 13.369  1.00 93.59 300 A 1 
ATOM 2397 C CD  . GLU A 1 300 ? -17.496 -32.683 13.440  1.00 91.20 300 A 1 
ATOM 2398 O OE1 . GLU A 1 300 ? -17.679 -33.573 12.575  1.00 80.52 300 A 1 
ATOM 2399 O OE2 . GLU A 1 300 ? -16.645 -32.741 14.352  1.00 81.26 300 A 1 
ATOM 2400 N N   . GLY A 1 301 ? -21.501 -31.454 17.178  1.00 98.15 301 A 1 
ATOM 2401 C CA  . GLY A 1 301 ? -21.898 -31.077 18.542  1.00 98.11 301 A 1 
ATOM 2402 C C   . GLY A 1 301 ? -21.430 -29.679 18.972  1.00 98.23 301 A 1 
ATOM 2403 O O   . GLY A 1 301 ? -21.377 -29.384 20.168  1.00 96.98 301 A 1 
ATOM 2404 N N   . ARG A 1 302 ? -21.105 -28.804 18.023  1.00 98.14 302 A 1 
ATOM 2405 C CA  . ARG A 1 302 ? -20.558 -27.455 18.241  1.00 98.29 302 A 1 
ATOM 2406 C C   . ARG A 1 302 ? -21.661 -26.394 18.245  1.00 98.50 302 A 1 
ATOM 2407 O O   . ARG A 1 302 ? -21.756 -25.539 17.367  1.00 97.83 302 A 1 
ATOM 2408 C CB  . ARG A 1 302 ? -19.460 -27.179 17.211  1.00 97.81 302 A 1 
ATOM 2409 C CG  . ARG A 1 302 ? -18.262 -28.107 17.419  1.00 96.49 302 A 1 
ATOM 2410 C CD  . ARG A 1 302 ? -17.183 -27.821 16.386  1.00 94.79 302 A 1 
ATOM 2411 N NE  . ARG A 1 302 ? -16.610 -26.478 16.559  1.00 89.40 302 A 1 
ATOM 2412 C CZ  . ARG A 1 302 ? -15.706 -25.956 15.760  1.00 88.13 302 A 1 
ATOM 2413 N NH1 . ARG A 1 302 ? -15.300 -26.576 14.689  1.00 80.17 302 A 1 
ATOM 2414 N NH2 . ARG A 1 302 ? -15.178 -24.799 16.018  1.00 79.21 302 A 1 
ATOM 2415 N N   . PHE A 1 303 ? -22.526 -26.468 19.246  1.00 98.29 303 A 1 
ATOM 2416 C CA  . PHE A 1 303 ? -23.738 -25.638 19.323  1.00 98.16 303 A 1 
ATOM 2417 C C   . PHE A 1 303 ? -23.462 -24.141 19.513  1.00 98.18 303 A 1 
ATOM 2418 O O   . PHE A 1 303 ? -24.252 -23.311 19.065  1.00 97.14 303 A 1 
ATOM 2419 C CB  . PHE A 1 303 ? -24.633 -26.154 20.459  1.00 97.73 303 A 1 
ATOM 2420 C CG  . PHE A 1 303 ? -24.999 -27.620 20.328  1.00 96.49 303 A 1 
ATOM 2421 C CD1 . PHE A 1 303 ? -25.779 -28.058 19.242  1.00 92.22 303 A 1 
ATOM 2422 C CD2 . PHE A 1 303 ? -24.534 -28.555 21.271  1.00 93.85 303 A 1 
ATOM 2423 C CE1 . PHE A 1 303 ? -26.092 -29.418 19.093  1.00 91.53 303 A 1 
ATOM 2424 C CE2 . PHE A 1 303 ? -24.845 -29.918 21.125  1.00 91.78 303 A 1 
ATOM 2425 C CZ  . PHE A 1 303 ? -25.622 -30.351 20.036  1.00 92.71 303 A 1 
ATOM 2426 N N   . LEU A 1 304 ? -22.352 -23.783 20.165  1.00 98.01 304 A 1 
ATOM 2427 C CA  . LEU A 1 304 ? -21.978 -22.382 20.367  1.00 97.72 304 A 1 
ATOM 2428 C C   . LEU A 1 304 ? -21.605 -21.722 19.034  1.00 97.94 304 A 1 
ATOM 2429 O O   . LEU A 1 304 ? -22.100 -20.642 18.724  1.00 97.17 304 A 1 
ATOM 2430 C CB  . LEU A 1 304 ? -20.826 -22.307 21.384  1.00 96.77 304 A 1 
ATOM 2431 C CG  . LEU A 1 304 ? -20.327 -20.870 21.657  1.00 89.21 304 A 1 
ATOM 2432 C CD1 . LEU A 1 304 ? -21.410 -20.000 22.305  1.00 81.75 304 A 1 
ATOM 2433 C CD2 . LEU A 1 304 ? -19.117 -20.911 22.580  1.00 82.69 304 A 1 
ATOM 2434 N N   . GLU A 1 305 ? -20.766 -22.378 18.244  1.00 98.01 305 A 1 
ATOM 2435 C CA  . GLU A 1 305 ? -20.360 -21.925 16.915  1.00 98.03 305 A 1 
ATOM 2436 C C   . GLU A 1 305 ? -21.548 -21.859 15.959  1.00 98.20 305 A 1 
ATOM 2437 O O   . GLU A 1 305 ? -21.681 -20.879 15.227  1.00 97.85 305 A 1 
ATOM 2438 C CB  . GLU A 1 305 ? -19.289 -22.854 16.328  1.00 97.68 305 A 1 
ATOM 2439 C CG  . GLU A 1 305 ? -17.946 -22.805 17.067  1.00 95.90 305 A 1 
ATOM 2440 C CD  . GLU A 1 305 ? -17.877 -23.589 18.387  1.00 96.49 305 A 1 
ATOM 2441 O OE1 . GLU A 1 305 ? -16.802 -23.493 19.018  1.00 89.95 305 A 1 
ATOM 2442 O OE2 . GLU A 1 305 ? -18.854 -24.267 18.769  1.00 91.23 305 A 1 
ATOM 2443 N N   . LYS A 1 306 ? -22.445 -22.866 16.026  1.00 98.23 306 A 1 
ATOM 2444 C CA  . LYS A 1 306 ? -23.699 -22.896 15.268  1.00 98.36 306 A 1 
ATOM 2445 C C   . LYS A 1 306 ? -24.543 -21.653 15.543  1.00 98.41 306 A 1 
ATOM 2446 O O   . LYS A 1 306 ? -24.847 -20.901 14.622  1.00 98.01 306 A 1 
ATOM 2447 C CB  . LYS A 1 306 ? -24.471 -24.187 15.604  1.00 98.14 306 A 1 
ATOM 2448 C CG  . LYS A 1 306 ? -25.750 -24.320 14.772  1.00 97.60 306 A 1 
ATOM 2449 C CD  . LYS A 1 306 ? -26.536 -25.579 15.146  1.00 96.27 306 A 1 
ATOM 2450 C CE  . LYS A 1 306 ? -27.814 -25.665 14.305  1.00 92.83 306 A 1 
ATOM 2451 N NZ  . LYS A 1 306 ? -28.573 -26.900 14.602  1.00 86.91 306 A 1 
ATOM 2452 N N   . GLN A 1 307 ? -24.874 -21.408 16.818  1.00 98.57 307 A 1 
ATOM 2453 C CA  . GLN A 1 307 ? -25.697 -20.271 17.224  1.00 98.42 307 A 1 
ATOM 2454 C C   . GLN A 1 307 ? -25.049 -18.934 16.852  1.00 98.41 307 A 1 
ATOM 2455 O O   . GLN A 1 307 ? -25.724 -18.017 16.378  1.00 97.65 307 A 1 
ATOM 2456 C CB  . GLN A 1 307 ? -25.946 -20.359 18.736  1.00 97.83 307 A 1 
ATOM 2457 C CG  . GLN A 1 307 ? -26.871 -19.229 19.220  1.00 92.14 307 A 1 
ATOM 2458 C CD  . GLN A 1 307 ? -27.129 -19.244 20.721  1.00 89.96 307 A 1 
ATOM 2459 O OE1 . GLN A 1 307 ? -26.640 -20.051 21.489  1.00 82.28 307 A 1 
ATOM 2460 N NE2 . GLN A 1 307 ? -27.917 -18.309 21.208  1.00 76.19 307 A 1 
ATOM 2461 N N   . ARG A 1 308 ? -23.740 -18.808 17.051  1.00 98.02 308 A 1 
ATOM 2462 C CA  . ARG A 1 308 ? -22.970 -17.603 16.726  1.00 97.70 308 A 1 
ATOM 2463 C C   . ARG A 1 308 ? -23.027 -17.291 15.230  1.00 98.01 308 A 1 
ATOM 2464 O O   . ARG A 1 308 ? -23.308 -16.151 14.867  1.00 97.51 308 A 1 
ATOM 2465 C CB  . ARG A 1 308 ? -21.534 -17.812 17.217  1.00 96.49 308 A 1 
ATOM 2466 C CG  . ARG A 1 308 ? -20.619 -16.619 16.925  1.00 93.49 308 A 1 
ATOM 2467 C CD  . ARG A 1 308 ? -19.176 -16.973 17.304  1.00 93.66 308 A 1 
ATOM 2468 N NE  . ARG A 1 308 ? -18.989 -17.133 18.753  1.00 91.42 308 A 1 
ATOM 2469 C CZ  . ARG A 1 308 ? -18.030 -17.825 19.347  1.00 92.72 308 A 1 
ATOM 2470 N NH1 . ARG A 1 308 ? -17.149 -18.510 18.673  1.00 80.52 308 A 1 
ATOM 2471 N NH2 . ARG A 1 308 ? -17.934 -17.840 20.649  1.00 85.48 308 A 1 
ATOM 2472 N N   . LEU A 1 309 ? -22.770 -18.295 14.386  1.00 97.78 309 A 1 
ATOM 2473 C CA  . LEU A 1 309 ? -22.791 -18.134 12.934  1.00 98.08 309 A 1 
ATOM 2474 C C   . LEU A 1 309 ? -24.188 -17.769 12.437  1.00 98.26 309 A 1 
ATOM 2475 O O   . LEU A 1 309 ? -24.324 -16.850 11.634  1.00 98.04 309 A 1 
ATOM 2476 C CB  . LEU A 1 309 ? -22.288 -19.424 12.273  1.00 98.08 309 A 1 
ATOM 2477 C CG  . LEU A 1 309 ? -22.172 -19.309 10.743  1.00 97.88 309 A 1 
ATOM 2478 C CD1 . LEU A 1 309 ? -21.110 -18.291 10.322  1.00 96.03 309 A 1 
ATOM 2479 C CD2 . LEU A 1 309 ? -21.797 -20.662 10.150  1.00 96.17 309 A 1 
ATOM 2480 N N   . GLU A 1 310 ? -25.217 -18.465 12.940  1.00 98.04 310 A 1 
ATOM 2481 C CA  . GLU A 1 310 ? -26.612 -18.229 12.570  1.00 97.98 310 A 1 
ATOM 2482 C C   . GLU A 1 310 ? -27.023 -16.782 12.862  1.00 97.85 310 A 1 
ATOM 2483 O O   . GLU A 1 310 ? -27.460 -16.073 11.954  1.00 96.93 310 A 1 
ATOM 2484 C CB  . GLU A 1 310 ? -27.496 -19.240 13.315  1.00 97.66 310 A 1 
ATOM 2485 C CG  . GLU A 1 310 ? -28.975 -19.152 12.908  1.00 96.21 310 A 1 
ATOM 2486 C CD  . GLU A 1 310 ? -29.826 -20.251 13.571  1.00 95.76 310 A 1 
ATOM 2487 O OE1 . GLU A 1 310 ? -30.818 -20.675 12.938  1.00 88.79 310 A 1 
ATOM 2488 O OE2 . GLU A 1 310 ? -29.487 -20.666 14.706  1.00 90.45 310 A 1 
ATOM 2489 N N   . GLN A 1 311 ? -26.811 -16.307 14.093  1.00 98.28 311 A 1 
ATOM 2490 C CA  . GLN A 1 311 ? -27.197 -14.953 14.494  1.00 98.03 311 A 1 
ATOM 2491 C C   . GLN A 1 311 ? -26.487 -13.874 13.674  1.00 97.92 311 A 1 
ATOM 2492 O O   . GLN A 1 311 ? -27.125 -12.923 13.227  1.00 96.68 311 A 1 
ATOM 2493 C CB  . GLN A 1 311 ? -26.897 -14.750 15.987  1.00 97.42 311 A 1 
ATOM 2494 C CG  . GLN A 1 311 ? -27.893 -15.504 16.872  1.00 92.62 311 A 1 
ATOM 2495 C CD  . GLN A 1 311 ? -27.603 -15.369 18.364  1.00 90.92 311 A 1 
ATOM 2496 O OE1 . GLN A 1 311 ? -26.573 -14.902 18.822  1.00 84.41 311 A 1 
ATOM 2497 N NE2 . GLN A 1 311 ? -28.532 -15.781 19.199  1.00 79.73 311 A 1 
ATOM 2498 N N   . ARG A 1 312 ? -25.179 -14.017 13.465  1.00 97.65 312 A 1 
ATOM 2499 C CA  . ARG A 1 312 ? -24.391 -13.035 12.708  1.00 97.31 312 A 1 
ATOM 2500 C C   . ARG A 1 312 ? -24.791 -12.994 11.240  1.00 97.78 312 A 1 
ATOM 2501 O O   . ARG A 1 312 ? -25.029 -11.919 10.701  1.00 96.93 312 A 1 
ATOM 2502 C CB  . ARG A 1 312 ? -22.897 -13.346 12.842  1.00 96.31 312 A 1 
ATOM 2503 C CG  . ARG A 1 312 ? -22.337 -12.914 14.206  1.00 91.72 312 A 1 
ATOM 2504 C CD  . ARG A 1 312 ? -20.834 -13.222 14.268  1.00 90.93 312 A 1 
ATOM 2505 N NE  . ARG A 1 312 ? -20.113 -12.273 15.145  1.00 87.33 312 A 1 
ATOM 2506 C CZ  . ARG A 1 312 ? -19.022 -11.594 14.826  1.00 86.76 312 A 1 
ATOM 2507 N NH1 . ARG A 1 312 ? -18.381 -11.773 13.702  1.00 72.82 312 A 1 
ATOM 2508 N NH2 . ARG A 1 312 ? -18.542 -10.699 15.637  1.00 79.51 312 A 1 
ATOM 2509 N N   . THR A 1 313 ? -24.891 -14.153 10.607  1.00 97.56 313 A 1 
ATOM 2510 C CA  . THR A 1 313 ? -25.176 -14.223 9.169   1.00 97.82 313 A 1 
ATOM 2511 C C   . THR A 1 313 ? -26.612 -13.804 8.860   1.00 98.04 313 A 1 
ATOM 2512 O O   . THR A 1 313 ? -26.831 -13.102 7.878   1.00 97.66 313 A 1 
ATOM 2513 C CB  . THR A 1 313 ? -24.894 -15.622 8.616   1.00 97.71 313 A 1 
ATOM 2514 O OG1 . THR A 1 313 ? -23.590 -16.029 8.957   1.00 93.91 313 A 1 
ATOM 2515 C CG2 . THR A 1 313 ? -24.982 -15.663 7.089   1.00 93.76 313 A 1 
ATOM 2516 N N   . LEU A 1 314 ? -27.598 -14.172 9.699   1.00 97.98 314 A 1 
ATOM 2517 C CA  . LEU A 1 314 ? -28.982 -13.720 9.506   1.00 97.98 314 A 1 
ATOM 2518 C C   . LEU A 1 314 ? -29.115 -12.202 9.654   1.00 97.98 314 A 1 
ATOM 2519 O O   . LEU A 1 314 ? -29.825 -11.589 8.860   1.00 97.62 314 A 1 
ATOM 2520 C CB  . LEU A 1 314 ? -29.929 -14.438 10.485  1.00 97.92 314 A 1 
ATOM 2521 C CG  . LEU A 1 314 ? -30.170 -15.928 10.179  1.00 96.73 314 A 1 
ATOM 2522 C CD1 . LEU A 1 314 ? -31.078 -16.519 11.254  1.00 93.13 314 A 1 
ATOM 2523 C CD2 . LEU A 1 314 ? -30.846 -16.154 8.820   1.00 94.37 314 A 1 
ATOM 2524 N N   . TYR A 1 315 ? -28.400 -11.598 10.606  1.00 97.93 315 A 1 
ATOM 2525 C CA  . TYR A 1 315 ? -28.346 -10.140 10.733  1.00 97.62 315 A 1 
ATOM 2526 C C   . TYR A 1 315 ? -27.752 -9.482  9.480   1.00 97.77 315 A 1 
ATOM 2527 O O   . TYR A 1 315 ? -28.348 -8.561  8.927   1.00 97.20 315 A 1 
ATOM 2528 C CB  . TYR A 1 315 ? -27.544 -9.775  11.988  1.00 97.32 315 A 1 
ATOM 2529 C CG  . TYR A 1 315 ? -27.408 -8.276  12.184  1.00 95.47 315 A 1 
ATOM 2530 C CD1 . TYR A 1 315 ? -26.242 -7.612  11.756  1.00 89.40 315 A 1 
ATOM 2531 C CD2 . TYR A 1 315 ? -28.467 -7.540  12.749  1.00 91.46 315 A 1 
ATOM 2532 C CE1 . TYR A 1 315 ? -26.135 -6.213  11.898  1.00 89.94 315 A 1 
ATOM 2533 C CE2 . TYR A 1 315 ? -28.368 -6.141  12.890  1.00 89.51 315 A 1 
ATOM 2534 C CZ  . TYR A 1 315 ? -27.197 -5.479  12.464  1.00 91.60 315 A 1 
ATOM 2535 O OH  . TYR A 1 315 ? -27.100 -4.126  12.594  1.00 89.27 315 A 1 
ATOM 2536 N N   . ASP A 1 316 ? -26.621 -9.989  8.984   1.00 97.90 316 A 1 
ATOM 2537 C CA  . ASP A 1 316 ? -25.994 -9.461  7.768   1.00 97.86 316 A 1 
ATOM 2538 C C   . ASP A 1 316 ? -26.922 -9.608  6.542   1.00 97.89 316 A 1 
ATOM 2539 O O   . ASP A 1 316 ? -27.028 -8.680  5.736   1.00 97.19 316 A 1 
ATOM 2540 C CB  . ASP A 1 316 ? -24.645 -10.161 7.518   1.00 97.55 316 A 1 
ATOM 2541 C CG  . ASP A 1 316 ? -23.493 -9.765  8.467   1.00 96.80 316 A 1 
ATOM 2542 O OD1 . ASP A 1 316 ? -23.604 -8.753  9.190   1.00 93.84 316 A 1 
ATOM 2543 O OD2 . ASP A 1 316 ? -22.443 -10.456 8.416   1.00 93.74 316 A 1 
ATOM 2544 N N   . ILE A 1 317 ? -27.634 -10.737 6.417   1.00 97.92 317 A 1 
ATOM 2545 C CA  . ILE A 1 317 ? -28.635 -10.962 5.362   1.00 97.92 317 A 1 
ATOM 2546 C C   . ILE A 1 317 ? -29.772 -9.939  5.459   1.00 97.87 317 A 1 
ATOM 2547 O O   . ILE A 1 317 ? -30.128 -9.338  4.447   1.00 97.39 317 A 1 
ATOM 2548 C CB  . ILE A 1 317 ? -29.172 -12.411 5.414   1.00 97.74 317 A 1 
ATOM 2549 C CG1 . ILE A 1 317 ? -28.100 -13.390 4.888   1.00 96.61 317 A 1 
ATOM 2550 C CG2 . ILE A 1 317 ? -30.470 -12.573 4.594   1.00 96.29 317 A 1 
ATOM 2551 C CD1 . ILE A 1 317 ? -28.414 -14.864 5.181   1.00 94.42 317 A 1 
ATOM 2552 N N   . GLU A 1 318 ? -30.329 -9.717  6.654   1.00 97.54 318 A 1 
ATOM 2553 C CA  . GLU A 1 318 ? -31.406 -8.742  6.862   1.00 97.33 318 A 1 
ATOM 2554 C C   . GLU A 1 318 ? -30.959 -7.330  6.466   1.00 97.06 318 A 1 
ATOM 2555 O O   . GLU A 1 318 ? -31.673 -6.631  5.744   1.00 95.87 318 A 1 
ATOM 2556 C CB  . GLU A 1 318 ? -31.873 -8.806  8.328   1.00 97.14 318 A 1 
ATOM 2557 C CG  . GLU A 1 318 ? -33.083 -7.895  8.603   1.00 86.37 318 A 1 
ATOM 2558 C CD  . GLU A 1 318 ? -33.636 -8.005  10.037  1.00 84.01 318 A 1 
ATOM 2559 O OE1 . GLU A 1 318 ? -34.635 -7.298  10.317  1.00 73.88 318 A 1 
ATOM 2560 O OE2 . GLU A 1 318 ? -33.097 -8.796  10.846  1.00 75.47 318 A 1 
ATOM 2561 N N   . MET A 1 319 ? -29.747 -6.932  6.854   1.00 97.22 319 A 1 
ATOM 2562 C CA  . MET A 1 319 ? -29.172 -5.646  6.452   1.00 96.56 319 A 1 
ATOM 2563 C C   . MET A 1 319 ? -28.999 -5.546  4.931   1.00 96.01 319 A 1 
ATOM 2564 O O   . MET A 1 319 ? -29.363 -4.532  4.343   1.00 94.73 319 A 1 
ATOM 2565 C CB  . MET A 1 319 ? -27.831 -5.425  7.168   1.00 96.37 319 A 1 
ATOM 2566 C CG  . MET A 1 319 ? -27.991 -5.204  8.683   1.00 94.89 319 A 1 
ATOM 2567 S SD  . MET A 1 319 ? -29.054 -3.810  9.187   1.00 92.53 319 A 1 
ATOM 2568 C CE  . MET A 1 319 ? -28.126 -2.412  8.493   1.00 83.58 319 A 1 
ATOM 2569 N N   . MET A 1 320 ? -28.514 -6.597  4.274   1.00 95.66 320 A 1 
ATOM 2570 C CA  . MET A 1 320 ? -28.395 -6.622  2.808   1.00 95.18 320 A 1 
ATOM 2571 C C   . MET A 1 320 ? -29.761 -6.539  2.111   1.00 94.71 320 A 1 
ATOM 2572 O O   . MET A 1 320 ? -29.879 -5.859  1.093   1.00 93.43 320 A 1 
ATOM 2573 C CB  . MET A 1 320 ? -27.643 -7.878  2.346   1.00 95.34 320 A 1 
ATOM 2574 C CG  . MET A 1 320 ? -26.136 -7.791  2.622   1.00 94.32 320 A 1 
ATOM 2575 S SD  . MET A 1 320 ? -25.160 -9.172  1.960   1.00 93.89 320 A 1 
ATOM 2576 C CE  . MET A 1 320 ? -25.644 -10.501 3.088   1.00 85.54 320 A 1 
ATOM 2577 N N   . GLU A 1 321 ? -30.806 -7.192  2.650   1.00 95.20 321 A 1 
ATOM 2578 C CA  . GLU A 1 321 ? -32.164 -7.150  2.082   1.00 94.64 321 A 1 
ATOM 2579 C C   . GLU A 1 321 ? -32.834 -5.778  2.226   1.00 93.88 321 A 1 
ATOM 2580 O O   . GLU A 1 321 ? -33.523 -5.337  1.305   1.00 91.60 321 A 1 
ATOM 2581 C CB  . GLU A 1 321 ? -33.056 -8.226  2.731   1.00 95.11 321 A 1 
ATOM 2582 C CG  . GLU A 1 321 ? -32.696 -9.624  2.211   1.00 93.05 321 A 1 
ATOM 2583 C CD  . GLU A 1 321 ? -33.624 -10.740 2.705   1.00 93.13 321 A 1 
ATOM 2584 O OE1 . GLU A 1 321 ? -33.826 -11.707 1.919   1.00 86.21 321 A 1 
ATOM 2585 O OE2 . GLU A 1 321 ? -34.076 -10.747 3.863   1.00 88.22 321 A 1 
ATOM 2586 N N   . GLN A 1 322 ? -32.648 -5.108  3.367   1.00 94.93 322 A 1 
ATOM 2587 C CA  . GLN A 1 322 ? -33.315 -3.836  3.661   1.00 93.57 322 A 1 
ATOM 2588 C C   . GLN A 1 322 ? -32.542 -2.618  3.151   1.00 92.34 322 A 1 
ATOM 2589 O O   . GLN A 1 322 ? -33.147 -1.656  2.677   1.00 88.62 322 A 1 
ATOM 2590 C CB  . GLN A 1 322 ? -33.544 -3.710  5.177   1.00 93.37 322 A 1 
ATOM 2591 C CG  . GLN A 1 322 ? -34.468 -4.795  5.757   1.00 89.90 322 A 1 
ATOM 2592 C CD  . GLN A 1 322 ? -35.850 -4.830  5.106   1.00 86.63 322 A 1 
ATOM 2593 O OE1 . GLN A 1 322 ? -36.498 -3.823  4.844   1.00 79.50 322 A 1 
ATOM 2594 N NE2 . GLN A 1 322 ? -36.360 -6.002  4.807   1.00 76.09 322 A 1 
ATOM 2595 N N   . MET A 1 323 ? -31.205 -2.650  3.262   1.00 91.49 323 A 1 
ATOM 2596 C CA  . MET A 1 323 ? -30.339 -1.497  2.999   1.00 89.21 323 A 1 
ATOM 2597 C C   . MET A 1 323 ? -29.485 -1.656  1.734   1.00 88.76 323 A 1 
ATOM 2598 O O   . MET A 1 323 ? -28.831 -0.705  1.324   1.00 83.59 323 A 1 
ATOM 2599 C CB  . MET A 1 323 ? -29.440 -1.238  4.226   1.00 88.16 323 A 1 
ATOM 2600 C CG  . MET A 1 323 ? -30.217 -1.001  5.527   1.00 83.95 323 A 1 
ATOM 2601 S SD  . MET A 1 323 ? -31.283 0.469   5.562   1.00 78.90 323 A 1 
ATOM 2602 C CE  . MET A 1 323 ? -30.038 1.784   5.461   1.00 69.78 323 A 1 
ATOM 2603 N N   . GLY A 1 324 ? -29.448 -2.848  1.141   1.00 90.15 324 A 1 
ATOM 2604 C CA  . GLY A 1 324 ? -28.536 -3.153  0.031   1.00 88.30 324 A 1 
ATOM 2605 C C   . GLY A 1 324 ? -27.062 -3.262  0.444   1.00 88.70 324 A 1 
ATOM 2606 O O   . GLY A 1 324 ? -26.191 -3.389  -0.414  1.00 85.64 324 A 1 
ATOM 2607 N N   . PHE A 1 325 ? -26.762 -3.208  1.740   1.00 89.30 325 A 1 
ATOM 2608 C CA  . PHE A 1 325 ? -25.405 -3.202  2.288   1.00 90.00 325 A 1 
ATOM 2609 C C   . PHE A 1 325 ? -25.386 -3.747  3.724   1.00 92.51 325 A 1 
ATOM 2610 O O   . PHE A 1 325 ? -26.362 -3.607  4.458   1.00 91.00 325 A 1 
ATOM 2611 C CB  . PHE A 1 325 ? -24.858 -1.760  2.242   1.00 86.33 325 A 1 
ATOM 2612 C CG  . PHE A 1 325 ? -23.460 -1.605  2.807   1.00 80.20 325 A 1 
ATOM 2613 C CD1 . PHE A 1 325 ? -23.274 -1.195  4.144   1.00 73.55 325 A 1 
ATOM 2614 C CD2 . PHE A 1 325 ? -22.340 -1.916  2.016   1.00 73.50 325 A 1 
ATOM 2615 C CE1 . PHE A 1 325 ? -21.978 -1.102  4.681   1.00 66.27 325 A 1 
ATOM 2616 C CE2 . PHE A 1 325 ? -21.042 -1.823  2.555   1.00 68.40 325 A 1 
ATOM 2617 C CZ  . PHE A 1 325 ? -20.863 -1.416  3.890   1.00 66.90 325 A 1 
ATOM 2618 N N   . CYS A 1 326 ? -24.267 -4.332  4.149   1.00 89.81 326 A 1 
ATOM 2619 C CA  . CYS A 1 326 ? -23.989 -4.644  5.551   1.00 90.56 326 A 1 
ATOM 2620 C C   . CYS A 1 326 ? -22.524 -4.349  5.908   1.00 90.84 326 A 1 
ATOM 2621 O O   . CYS A 1 326 ? -21.642 -4.306  5.045   1.00 89.30 326 A 1 
ATOM 2622 C CB  . CYS A 1 326 ? -24.382 -6.099  5.861   1.00 91.50 326 A 1 
ATOM 2623 S SG  . CYS A 1 326 ? -23.251 -7.289  5.081   1.00 92.40 326 A 1 
ATOM 2624 N N   . ASN A 1 327 ? -22.232 -4.160  7.196   1.00 93.02 327 A 1 
ATOM 2625 C CA  . ASN A 1 327 ? -20.856 -3.994  7.661   1.00 92.55 327 A 1 
ATOM 2626 C C   . ASN A 1 327 ? -20.045 -5.268  7.411   1.00 93.19 327 A 1 
ATOM 2627 O O   . ASN A 1 327 ? -20.393 -6.352  7.880   1.00 90.88 327 A 1 
ATOM 2628 C CB  . ASN A 1 327 ? -20.851 -3.607  9.149   1.00 91.06 327 A 1 
ATOM 2629 C CG  . ASN A 1 327 ? -21.227 -2.151  9.373   1.00 83.39 327 A 1 
ATOM 2630 O OD1 . ASN A 1 327 ? -21.009 -1.291  8.541   1.00 75.81 327 A 1 
ATOM 2631 N ND2 . ASN A 1 327 ? -21.761 -1.820  10.524  1.00 75.60 327 A 1 
ATOM 2632 N N   . GLY A 1 328 ? -18.923 -5.136  6.703   1.00 92.18 328 A 1 
ATOM 2633 C CA  . GLY A 1 328 ? -18.107 -6.294  6.334   1.00 92.19 328 A 1 
ATOM 2634 C C   . GLY A 1 328 ? -18.657 -7.089  5.146   1.00 93.48 328 A 1 
ATOM 2635 O O   . GLY A 1 328 ? -18.345 -8.272  5.033   1.00 92.06 328 A 1 
ATOM 2636 N N   . ILE A 1 329 ? -19.424 -6.445  4.256   1.00 93.63 329 A 1 
ATOM 2637 C CA  . ILE A 1 329 ? -19.971 -7.048  3.026   1.00 94.04 329 A 1 
ATOM 2638 C C   . ILE A 1 329 ? -18.892 -7.704  2.151   1.00 94.76 329 A 1 
ATOM 2639 O O   . ILE A 1 329 ? -19.162 -8.671  1.441   1.00 94.08 329 A 1 
ATOM 2640 C CB  . ILE A 1 329 ? -20.782 -5.990  2.241   1.00 93.26 329 A 1 
ATOM 2641 C CG1 . ILE A 1 329 ? -21.633 -6.664  1.153   1.00 91.03 329 A 1 
ATOM 2642 C CG2 . ILE A 1 329 ? -19.886 -4.885  1.652   1.00 90.29 329 A 1 
ATOM 2643 C CD1 . ILE A 1 329 ? -22.682 -5.746  0.524   1.00 87.42 329 A 1 
ATOM 2644 N N   . GLU A 1 330 ? -17.647 -7.252  2.260   1.00 94.60 330 A 1 
ATOM 2645 C CA  . GLU A 1 330 ? -16.511 -7.842  1.557   1.00 94.57 330 A 1 
ATOM 2646 C C   . GLU A 1 330 ? -16.313 -9.339  1.876   1.00 95.33 330 A 1 
ATOM 2647 O O   . GLU A 1 330 ? -15.810 -10.080 1.037   1.00 94.53 330 A 1 
ATOM 2648 C CB  . GLU A 1 330 ? -15.222 -7.033  1.831   1.00 93.36 330 A 1 
ATOM 2649 C CG  . GLU A 1 330 ? -14.667 -7.041  3.265   1.00 90.60 330 A 1 
ATOM 2650 C CD  . GLU A 1 330 ? -15.239 -5.976  4.211   1.00 91.01 330 A 1 
ATOM 2651 O OE1 . GLU A 1 330 ? -14.580 -5.711  5.253   1.00 84.55 330 A 1 
ATOM 2652 O OE2 . GLU A 1 330 ? -16.312 -5.403  3.938   1.00 86.10 330 A 1 
ATOM 2653 N N   . ASN A 1 331 ? -16.759 -9.811  3.048   1.00 95.06 331 A 1 
ATOM 2654 C CA  . ASN A 1 331 ? -16.699 -11.233 3.413   1.00 95.96 331 A 1 
ATOM 2655 C C   . ASN A 1 331 ? -17.637 -12.108 2.564   1.00 96.65 331 A 1 
ATOM 2656 O O   . ASN A 1 331 ? -17.427 -13.314 2.474   1.00 95.75 331 A 1 
ATOM 2657 C CB  . ASN A 1 331 ? -16.999 -11.390 4.910   1.00 95.67 331 A 1 
ATOM 2658 C CG  . ASN A 1 331 ? -15.951 -10.723 5.776   1.00 94.05 331 A 1 
ATOM 2659 O OD1 . ASN A 1 331 ? -14.784 -11.088 5.783   1.00 86.00 331 A 1 
ATOM 2660 N ND2 . ASN A 1 331 ? -16.323 -9.718  6.527   1.00 85.38 331 A 1 
ATOM 2661 N N   . TYR A 1 332 ? -18.627 -11.506 1.916   1.00 96.64 332 A 1 
ATOM 2662 C CA  . TYR A 1 332 ? -19.554 -12.167 0.993   1.00 96.70 332 A 1 
ATOM 2663 C C   . TYR A 1 332 ? -19.187 -11.947 -0.481  1.00 96.47 332 A 1 
ATOM 2664 O O   . TYR A 1 332 ? -19.938 -12.328 -1.375  1.00 95.65 332 A 1 
ATOM 2665 C CB  . TYR A 1 332 ? -20.983 -11.714 1.316   1.00 97.02 332 A 1 
ATOM 2666 C CG  . TYR A 1 332 ? -21.376 -11.943 2.765   1.00 97.45 332 A 1 
ATOM 2667 C CD1 . TYR A 1 332 ? -21.652 -13.247 3.220   1.00 96.90 332 A 1 
ATOM 2668 C CD2 . TYR A 1 332 ? -21.444 -10.861 3.664   1.00 96.91 332 A 1 
ATOM 2669 C CE1 . TYR A 1 332 ? -22.005 -13.469 4.566   1.00 96.97 332 A 1 
ATOM 2670 C CE2 . TYR A 1 332 ? -21.795 -11.079 5.011   1.00 96.82 332 A 1 
ATOM 2671 C CZ  . TYR A 1 332 ? -22.080 -12.383 5.463   1.00 97.41 332 A 1 
ATOM 2672 O OH  . TYR A 1 332 ? -22.429 -12.605 6.758   1.00 96.87 332 A 1 
ATOM 2673 N N   . SER A 1 333 ? -18.011 -11.364 -0.758  1.00 96.07 333 A 1 
ATOM 2674 C CA  . SER A 1 333 ? -17.581 -10.985 -2.114  1.00 95.50 333 A 1 
ATOM 2675 C C   . SER A 1 333 ? -17.597 -12.138 -3.126  1.00 95.58 333 A 1 
ATOM 2676 O O   . SER A 1 333 ? -17.827 -11.891 -4.307  1.00 94.59 333 A 1 
ATOM 2677 C CB  . SER A 1 333 ? -16.178 -10.365 -2.084  1.00 94.43 333 A 1 
ATOM 2678 O OG  . SER A 1 333 ? -15.224 -11.272 -1.561  1.00 88.30 333 A 1 
ATOM 2679 N N   . ARG A 1 334 ? -17.421 -13.397 -2.695  1.00 96.38 334 A 1 
ATOM 2680 C CA  . ARG A 1 334 ? -17.574 -14.567 -3.577  1.00 96.61 334 A 1 
ATOM 2681 C C   . ARG A 1 334 ? -18.979 -14.642 -4.168  1.00 96.75 334 A 1 
ATOM 2682 O O   . ARG A 1 334 ? -19.119 -14.659 -5.387  1.00 95.94 334 A 1 
ATOM 2683 C CB  . ARG A 1 334 ? -17.247 -15.859 -2.815  1.00 95.91 334 A 1 
ATOM 2684 C CG  . ARG A 1 334 ? -17.258 -17.065 -3.766  1.00 93.65 334 A 1 
ATOM 2685 C CD  . ARG A 1 334 ? -17.074 -18.385 -3.017  1.00 92.52 334 A 1 
ATOM 2686 N NE  . ARG A 1 334 ? -18.296 -18.810 -2.318  1.00 88.86 334 A 1 
ATOM 2687 C CZ  . ARG A 1 334 ? -18.367 -19.750 -1.393  1.00 89.84 334 A 1 
ATOM 2688 N NH1 . ARG A 1 334 ? -17.313 -20.381 -0.963  1.00 77.32 334 A 1 
ATOM 2689 N NH2 . ARG A 1 334 ? -19.514 -20.079 -0.881  1.00 82.10 334 A 1 
ATOM 2690 N N   . HIS A 1 335 ? -19.997 -14.626 -3.309  1.00 96.70 335 A 1 
ATOM 2691 C CA  . HIS A 1 335 ? -21.402 -14.700 -3.725  1.00 96.74 335 A 1 
ATOM 2692 C C   . HIS A 1 335 ? -21.828 -13.450 -4.503  1.00 96.32 335 A 1 
ATOM 2693 O O   . HIS A 1 335 ? -22.453 -13.548 -5.557  1.00 95.40 335 A 1 
ATOM 2694 C CB  . HIS A 1 335 ? -22.276 -14.889 -2.482  1.00 97.05 335 A 1 
ATOM 2695 C CG  . HIS A 1 335 ? -21.984 -16.168 -1.748  1.00 97.28 335 A 1 
ATOM 2696 N ND1 . HIS A 1 335 ? -22.146 -17.442 -2.273  1.00 90.53 335 A 1 
ATOM 2697 C CD2 . HIS A 1 335 ? -21.538 -16.279 -0.462  1.00 91.92 335 A 1 
ATOM 2698 C CE1 . HIS A 1 335 ? -21.807 -18.300 -1.305  1.00 92.73 335 A 1 
ATOM 2699 N NE2 . HIS A 1 335 ? -21.432 -17.635 -0.198  1.00 93.85 335 A 1 
ATOM 2700 N N   . LEU A 1 336 ? -21.393 -12.275 -4.025  1.00 95.53 336 A 1 
ATOM 2701 C CA  . LEU A 1 336 ? -21.673 -10.989 -4.674  1.00 94.59 336 A 1 
ATOM 2702 C C   . LEU A 1 336 ? -21.034 -10.850 -6.059  1.00 94.15 336 A 1 
ATOM 2703 O O   . LEU A 1 336 ? -21.500 -10.045 -6.844  1.00 92.64 336 A 1 
ATOM 2704 C CB  . LEU A 1 336 ? -21.159 -9.849  -3.780  1.00 94.10 336 A 1 
ATOM 2705 C CG  . LEU A 1 336 ? -21.865 -9.732  -2.420  1.00 93.22 336 A 1 
ATOM 2706 C CD1 . LEU A 1 336 ? -21.112 -8.714  -1.573  1.00 90.54 336 A 1 
ATOM 2707 C CD2 . LEU A 1 336 ? -23.319 -9.294  -2.550  1.00 90.42 336 A 1 
ATOM 2708 N N   . SER A 1 337 ? -19.989 -11.593 -6.367  1.00 94.33 337 A 1 
ATOM 2709 C CA  . SER A 1 337 ? -19.387 -11.624 -7.710  1.00 93.47 337 A 1 
ATOM 2710 C C   . SER A 1 337 ? -19.778 -12.866 -8.522  1.00 93.61 337 A 1 
ATOM 2711 O O   . SER A 1 337 ? -19.400 -12.974 -9.680  1.00 91.95 337 A 1 
ATOM 2712 C CB  . SER A 1 337 ? -17.866 -11.456 -7.627  1.00 92.32 337 A 1 
ATOM 2713 O OG  . SER A 1 337 ? -17.291 -12.427 -6.774  1.00 87.73 337 A 1 
ATOM 2714 N N   . GLY A 1 338 ? -20.551 -13.799 -7.929  1.00 93.92 338 A 1 
ATOM 2715 C CA  . GLY A 1 338 ? -20.957 -15.048 -8.582  1.00 93.97 338 A 1 
ATOM 2716 C C   . GLY A 1 338 ? -19.796 -16.006 -8.877  1.00 94.87 338 A 1 
ATOM 2717 O O   . GLY A 1 338 ? -19.894 -16.818 -9.796  1.00 93.31 338 A 1 
ATOM 2718 N N   . ARG A 1 339 ? -18.691 -15.888 -8.131  1.00 94.74 339 A 1 
ATOM 2719 C CA  . ARG A 1 339 ? -17.491 -16.721 -8.293  1.00 95.31 339 A 1 
ATOM 2720 C C   . ARG A 1 339 ? -17.657 -18.093 -7.655  1.00 96.36 339 A 1 
ATOM 2721 O O   . ARG A 1 339 ? -18.350 -18.254 -6.648  1.00 95.75 339 A 1 
ATOM 2722 C CB  . ARG A 1 339 ? -16.255 -16.012 -7.727  1.00 94.05 339 A 1 
ATOM 2723 C CG  . ARG A 1 339 ? -15.837 -14.823 -8.599  1.00 91.72 339 A 1 
ATOM 2724 C CD  . ARG A 1 339 ? -14.547 -14.179 -8.086  1.00 90.75 339 A 1 
ATOM 2725 N NE  . ARG A 1 339 ? -14.727 -13.555 -6.757  1.00 88.05 339 A 1 
ATOM 2726 C CZ  . ARG A 1 339 ? -13.956 -13.710 -5.694  1.00 88.05 339 A 1 
ATOM 2727 N NH1 . ARG A 1 339 ? -12.907 -14.482 -5.691  1.00 78.65 339 A 1 
ATOM 2728 N NH2 . ARG A 1 339 ? -14.234 -13.071 -4.592  1.00 81.93 339 A 1 
ATOM 2729 N N   . LYS A 1 340 ? -16.939 -19.067 -8.188  1.00 96.26 340 A 1 
ATOM 2730 C CA  . LYS A 1 340 ? -16.790 -20.381 -7.563  1.00 96.55 340 A 1 
ATOM 2731 C C   . LYS A 1 340 ? -15.853 -20.299 -6.358  1.00 96.97 340 A 1 
ATOM 2732 O O   . LYS A 1 340 ? -15.039 -19.379 -6.243  1.00 96.35 340 A 1 
ATOM 2733 C CB  . LYS A 1 340 ? -16.294 -21.398 -8.591  1.00 95.90 340 A 1 
ATOM 2734 C CG  . LYS A 1 340 ? -17.313 -21.602 -9.714  1.00 91.92 340 A 1 
ATOM 2735 C CD  . LYS A 1 340 ? -16.766 -22.578 -10.751 1.00 85.60 340 A 1 
ATOM 2736 C CE  . LYS A 1 340 ? -17.770 -22.702 -11.892 1.00 80.07 340 A 1 
ATOM 2737 N NZ  . LYS A 1 340 ? -17.216 -23.510 -12.999 1.00 67.48 340 A 1 
ATOM 2738 N N   . ALA A 1 341 ? -15.956 -21.282 -5.462  1.00 96.55 341 A 1 
ATOM 2739 C CA  . ALA A 1 341 ? -15.025 -21.414 -4.348  1.00 96.66 341 A 1 
ATOM 2740 C C   . ALA A 1 341 ? -13.574 -21.500 -4.856  1.00 96.71 341 A 1 
ATOM 2741 O O   . ALA A 1 341 ? -13.304 -22.148 -5.867  1.00 94.84 341 A 1 
ATOM 2742 C CB  . ALA A 1 341 ? -15.416 -22.635 -3.512  1.00 95.71 341 A 1 
ATOM 2743 N N   . GLU A 1 342 ? -12.668 -20.848 -4.129  1.00 95.98 342 A 1 
ATOM 2744 C CA  . GLU A 1 342 ? -11.229 -20.722 -4.414  1.00 95.65 342 A 1 
ATOM 2745 C C   . GLU A 1 342 ? -10.836 -19.915 -5.667  1.00 96.01 342 A 1 
ATOM 2746 O O   . GLU A 1 342 ? -9.648  -19.642 -5.855  1.00 94.38 342 A 1 
ATOM 2747 C CB  . GLU A 1 342 ? -10.520 -22.080 -4.397  1.00 94.67 342 A 1 
ATOM 2748 C CG  . GLU A 1 342 ? -10.796 -22.917 -3.136  1.00 90.75 342 A 1 
ATOM 2749 C CD  . GLU A 1 342 ? -9.813  -24.088 -3.003  1.00 86.25 342 A 1 
ATOM 2750 O OE1 . GLU A 1 342 ? -9.526  -24.461 -1.841  1.00 75.60 342 A 1 
ATOM 2751 O OE2 . GLU A 1 342 ? -9.261  -24.542 -4.032  1.00 76.60 342 A 1 
ATOM 2752 N N   . GLU A 1 343 ? -11.789 -19.470 -6.474  1.00 96.53 343 A 1 
ATOM 2753 C CA  . GLU A 1 343 ? -11.517 -18.618 -7.640  1.00 96.45 343 A 1 
ATOM 2754 C C   . GLU A 1 343 ? -10.895 -17.277 -7.200  1.00 96.84 343 A 1 
ATOM 2755 O O   . GLU A 1 343 ? -11.306 -16.716 -6.167  1.00 95.95 343 A 1 
ATOM 2756 C CB  . GLU A 1 343 ? -12.817 -18.436 -8.438  1.00 95.14 343 A 1 
ATOM 2757 C CG  . GLU A 1 343 ? -12.622 -17.774 -9.809  1.00 88.17 343 A 1 
ATOM 2758 C CD  . GLU A 1 343 ? -13.907 -17.750 -10.657 1.00 89.32 343 A 1 
ATOM 2759 O OE1 . GLU A 1 343 ? -13.850 -17.198 -11.772 1.00 80.70 343 A 1 
ATOM 2760 O OE2 . GLU A 1 343 ? -14.938 -18.321 -10.211 1.00 83.24 343 A 1 
ATOM 2761 N N   . PRO A 1 344 ? -9.895  -16.740 -7.918  1.00 96.99 344 A 1 
ATOM 2762 C CA  . PRO A 1 344 ? -9.248  -15.487 -7.543  1.00 96.86 344 A 1 
ATOM 2763 C C   . PRO A 1 344 ? -10.251 -14.325 -7.497  1.00 96.93 344 A 1 
ATOM 2764 O O   . PRO A 1 344 ? -11.144 -14.234 -8.345  1.00 95.93 344 A 1 
ATOM 2765 C CB  . PRO A 1 344 ? -8.139  -15.246 -8.573  1.00 95.84 344 A 1 
ATOM 2766 C CG  . PRO A 1 344 ? -8.575  -16.077 -9.777  1.00 93.46 344 A 1 
ATOM 2767 C CD  . PRO A 1 344 ? -9.301  -17.255 -9.140  1.00 95.94 344 A 1 
ATOM 2768 N N   . PRO A 1 345 ? -10.144 -13.432 -6.500  1.00 97.15 345 A 1 
ATOM 2769 C CA  . PRO A 1 345 ? -10.935 -12.212 -6.490  1.00 96.86 345 A 1 
ATOM 2770 C C   . PRO A 1 345 ? -10.443 -11.245 -7.576  1.00 96.92 345 A 1 
ATOM 2771 O O   . PRO A 1 345 ? -9.240  -11.215 -7.847  1.00 96.10 345 A 1 
ATOM 2772 C CB  . PRO A 1 345 ? -10.754 -11.624 -5.090  1.00 96.00 345 A 1 
ATOM 2773 C CG  . PRO A 1 345 ? -9.346  -12.077 -4.706  1.00 95.21 345 A 1 
ATOM 2774 C CD  . PRO A 1 345 ? -9.216  -13.444 -5.377  1.00 96.63 345 A 1 
ATOM 2775 N N   . PRO A 1 346 ? -11.337 -10.414 -8.149  1.00 96.04 346 A 1 
ATOM 2776 C CA  . PRO A 1 346 ? -10.911 -9.315  -9.002  1.00 95.53 346 A 1 
ATOM 2777 C C   . PRO A 1 346 ? -10.120 -8.296  -8.173  1.00 96.05 346 A 1 
ATOM 2778 O O   . PRO A 1 346 ? -10.498 -7.954  -7.051  1.00 95.02 346 A 1 
ATOM 2779 C CB  . PRO A 1 346 ? -12.197 -8.726  -9.583  1.00 93.71 346 A 1 
ATOM 2780 C CG  . PRO A 1 346 ? -13.234 -9.020  -8.495  1.00 90.97 346 A 1 
ATOM 2781 C CD  . PRO A 1 346 ? -12.777 -10.351 -7.913  1.00 94.03 346 A 1 
ATOM 2782 N N   . THR A 1 347 ? -9.022  -7.811  -8.725  1.00 96.33 347 A 1 
ATOM 2783 C CA  . THR A 1 347 ? -8.082  -6.890  -8.075  1.00 96.56 347 A 1 
ATOM 2784 C C   . THR A 1 347 ? -7.835  -5.664  -8.952  1.00 96.56 347 A 1 
ATOM 2785 O O   . THR A 1 347 ? -8.342  -5.573  -10.068 1.00 95.48 347 A 1 
ATOM 2786 C CB  . THR A 1 347 ? -6.751  -7.588  -7.773  1.00 96.21 347 A 1 
ATOM 2787 O OG1 . THR A 1 347 ? -6.067  -7.891  -8.963  1.00 92.71 347 A 1 
ATOM 2788 C CG2 . THR A 1 347 ? -6.906  -8.859  -6.946  1.00 91.90 347 A 1 
ATOM 2789 N N   . LEU A 1 348 ? -7.016  -4.715  -8.477  1.00 97.11 348 A 1 
ATOM 2790 C CA  . LEU A 1 348 ? -6.607  -3.580  -9.310  1.00 97.32 348 A 1 
ATOM 2791 C C   . LEU A 1 348 ? -5.952  -4.035  -10.625 1.00 97.30 348 A 1 
ATOM 2792 O O   . LEU A 1 348 ? -6.104  -3.369  -11.644 1.00 96.76 348 A 1 
ATOM 2793 C CB  . LEU A 1 348 ? -5.636  -2.692  -8.512  1.00 97.38 348 A 1 
ATOM 2794 C CG  . LEU A 1 348 ? -5.118  -1.473  -9.301  1.00 97.10 348 A 1 
ATOM 2795 C CD1 . LEU A 1 348 ? -6.218  -0.446  -9.567  1.00 95.89 348 A 1 
ATOM 2796 C CD2 . LEU A 1 348 ? -3.982  -0.797  -8.539  1.00 95.89 348 A 1 
ATOM 2797 N N   . VAL A 1 349 ? -5.235  -5.154  -10.607 1.00 97.43 349 A 1 
ATOM 2798 C CA  . VAL A 1 349 ? -4.505  -5.662  -11.778 1.00 97.17 349 A 1 
ATOM 2799 C C   . VAL A 1 349 ? -5.464  -5.986  -12.927 1.00 96.82 349 A 1 
ATOM 2800 O O   . VAL A 1 349 ? -5.126  -5.745  -14.080 1.00 95.75 349 A 1 
ATOM 2801 C CB  . VAL A 1 349 ? -3.642  -6.881  -11.404 1.00 96.55 349 A 1 
ATOM 2802 C CG1 . VAL A 1 349 ? -2.718  -7.274  -12.555 1.00 93.10 349 A 1 
ATOM 2803 C CG2 . VAL A 1 349 ? -2.743  -6.606  -10.188 1.00 92.64 349 A 1 
ATOM 2804 N N   . ASP A 1 350 ? -6.688  -6.416  -12.618 1.00 96.96 350 A 1 
ATOM 2805 C CA  . ASP A 1 350 ? -7.724  -6.752  -13.607 1.00 96.19 350 A 1 
ATOM 2806 C C   . ASP A 1 350 ? -8.321  -5.522  -14.318 1.00 96.08 350 A 1 
ATOM 2807 O O   . ASP A 1 350 ? -8.983  -5.660  -15.344 1.00 94.78 350 A 1 
ATOM 2808 C CB  . ASP A 1 350 ? -8.833  -7.556  -12.926 1.00 95.53 350 A 1 
ATOM 2809 C CG  . ASP A 1 350 ? -8.280  -8.818  -12.272 1.00 94.46 350 A 1 
ATOM 2810 O OD1 . ASP A 1 350 ? -8.015  -9.786  -13.012 1.00 90.19 350 A 1 
ATOM 2811 O OD2 . ASP A 1 350 ? -8.086  -8.791  -11.035 1.00 90.44 350 A 1 
ATOM 2812 N N   . TYR A 1 351 ? -8.086  -4.313  -13.802 1.00 96.50 351 A 1 
ATOM 2813 C CA  . TYR A 1 351 ? -8.468  -3.065  -14.469 1.00 96.21 351 A 1 
ATOM 2814 C C   . TYR A 1 351 ? -7.469  -2.653  -15.558 1.00 96.51 351 A 1 
ATOM 2815 O O   . TYR A 1 351 ? -7.786  -1.811  -16.401 1.00 95.46 351 A 1 
ATOM 2816 C CB  . TYR A 1 351 ? -8.629  -1.938  -13.440 1.00 95.78 351 A 1 
ATOM 2817 C CG  . TYR A 1 351 ? -9.871  -2.021  -12.568 1.00 95.46 351 A 1 
ATOM 2818 C CD1 . TYR A 1 351 ? -10.894 -1.060  -12.717 1.00 92.55 351 A 1 
ATOM 2819 C CD2 . TYR A 1 351 ? -10.012 -3.041  -11.613 1.00 92.85 351 A 1 
ATOM 2820 C CE1 . TYR A 1 351 ? -12.050 -1.123  -11.918 1.00 91.30 351 A 1 
ATOM 2821 C CE2 . TYR A 1 351 ? -11.171 -3.118  -10.817 1.00 91.53 351 A 1 
ATOM 2822 C CZ  . TYR A 1 351 ? -12.192 -2.157  -10.968 1.00 93.14 351 A 1 
ATOM 2823 O OH  . TYR A 1 351 ? -13.318 -2.230  -10.207 1.00 91.21 351 A 1 
ATOM 2824 N N   . PHE A 1 352 ? -6.267  -3.226  -15.543 1.00 96.72 352 A 1 
ATOM 2825 C CA  . PHE A 1 352 ? -5.262  -2.941  -16.560 1.00 96.68 352 A 1 
ATOM 2826 C C   . PHE A 1 352 ? -5.520  -3.739  -17.845 1.00 96.31 352 A 1 
ATOM 2827 O O   . PHE A 1 352 ? -5.980  -4.883  -17.798 1.00 95.20 352 A 1 
ATOM 2828 C CB  . PHE A 1 352 ? -3.855  -3.221  -16.021 1.00 96.87 352 A 1 
ATOM 2829 C CG  . PHE A 1 352 ? -3.309  -2.132  -15.122 1.00 97.53 352 A 1 
ATOM 2830 C CD1 . PHE A 1 352 ? -2.474  -1.132  -15.659 1.00 96.66 352 A 1 
ATOM 2831 C CD2 . PHE A 1 352 ? -3.619  -2.115  -13.753 1.00 96.73 352 A 1 
ATOM 2832 C CE1 . PHE A 1 352 ? -1.946  -0.129  -14.831 1.00 96.57 352 A 1 
ATOM 2833 C CE2 . PHE A 1 352 ? -3.096  -1.107  -12.925 1.00 96.55 352 A 1 
ATOM 2834 C CZ  . PHE A 1 352 ? -2.258  -0.116  -13.462 1.00 97.35 352 A 1 
ATOM 2835 N N   . PRO A 1 353 ? -5.163  -3.191  -19.024 1.00 96.70 353 A 1 
ATOM 2836 C CA  . PRO A 1 353 ? -5.100  -3.985  -20.242 1.00 96.20 353 A 1 
ATOM 2837 C C   . PRO A 1 353 ? -4.034  -5.083  -20.096 1.00 96.28 353 A 1 
ATOM 2838 O O   . PRO A 1 353 ? -3.021  -4.891  -19.425 1.00 95.58 353 A 1 
ATOM 2839 C CB  . PRO A 1 353 ? -4.759  -2.986  -21.352 1.00 95.60 353 A 1 
ATOM 2840 C CG  . PRO A 1 353 ? -3.945  -1.919  -20.627 1.00 94.68 353 A 1 
ATOM 2841 C CD  . PRO A 1 353 ? -4.604  -1.861  -19.253 1.00 96.52 353 A 1 
ATOM 2842 N N   . LYS A 1 354 ? -4.212  -6.224  -20.765 1.00 95.20 354 A 1 
ATOM 2843 C CA  . LYS A 1 354 ? -3.301  -7.384  -20.635 1.00 94.74 354 A 1 
ATOM 2844 C C   . LYS A 1 354 ? -1.831  -7.078  -20.945 1.00 95.30 354 A 1 
ATOM 2845 O O   . LYS A 1 354 ? -0.943  -7.818  -20.542 1.00 93.32 354 A 1 
ATOM 2846 C CB  . LYS A 1 354 ? -3.770  -8.534  -21.539 1.00 93.05 354 A 1 
ATOM 2847 C CG  . LYS A 1 354 ? -5.104  -9.125  -21.074 1.00 86.62 354 A 1 
ATOM 2848 C CD  . LYS A 1 354 ? -5.455  -10.372 -21.891 1.00 78.16 354 A 1 
ATOM 2849 C CE  . LYS A 1 354 ? -6.758  -10.957 -21.357 1.00 71.21 354 A 1 
ATOM 2850 N NZ  . LYS A 1 354 ? -7.139  -12.213 -22.050 1.00 58.83 354 A 1 
ATOM 2851 N N   . ASP A 1 355 ? -1.561  -6.020  -21.696 1.00 94.85 355 A 1 
ATOM 2852 C CA  . ASP A 1 355 ? -0.231  -5.656  -22.158 1.00 94.32 355 A 1 
ATOM 2853 C C   . ASP A 1 355 ? 0.408   -4.501  -21.368 1.00 95.51 355 A 1 
ATOM 2854 O O   . ASP A 1 355 ? 1.376   -3.904  -21.851 1.00 93.76 355 A 1 
ATOM 2855 C CB  . ASP A 1 355 ? -0.298  -5.433  -23.674 1.00 91.51 355 A 1 
ATOM 2856 C CG  . ASP A 1 355 ? -0.917  -4.089  -24.069 1.00 89.02 355 A 1 
ATOM 2857 O OD1 . ASP A 1 355 ? -1.888  -3.665  -23.419 1.00 83.92 355 A 1 
ATOM 2858 O OD2 . ASP A 1 355 ? -0.352  -3.506  -25.028 1.00 84.36 355 A 1 
ATOM 2859 N N   . PHE A 1 356 ? -0.095  -4.216  -20.167 1.00 96.63 356 A 1 
ATOM 2860 C CA  . PHE A 1 356 ? 0.473   -3.208  -19.270 1.00 97.42 356 A 1 
ATOM 2861 C C   . PHE A 1 356 ? 1.924   -3.523  -18.872 1.00 97.65 356 A 1 
ATOM 2862 O O   . PHE A 1 356 ? 2.404   -4.658  -18.967 1.00 97.31 356 A 1 
ATOM 2863 C CB  . PHE A 1 356 ? -0.421  -3.008  -18.034 1.00 97.68 356 A 1 
ATOM 2864 C CG  . PHE A 1 356 ? -0.300  -4.061  -16.944 1.00 97.91 356 A 1 
ATOM 2865 C CD1 . PHE A 1 356 ? -0.929  -5.309  -17.085 1.00 97.09 356 A 1 
ATOM 2866 C CD2 . PHE A 1 356 ? 0.414   -3.778  -15.765 1.00 97.13 356 A 1 
ATOM 2867 C CE1 . PHE A 1 356 ? -0.841  -6.267  -16.059 1.00 96.70 356 A 1 
ATOM 2868 C CE2 . PHE A 1 356 ? 0.501   -4.736  -14.740 1.00 96.68 356 A 1 
ATOM 2869 C CZ  . PHE A 1 356 ? -0.127  -5.983  -14.884 1.00 96.93 356 A 1 
ATOM 2870 N N   . LEU A 1 357 ? 2.635   -2.495  -18.412 1.00 98.03 357 A 1 
ATOM 2871 C CA  . LEU A 1 357 ? 3.974   -2.624  -17.853 1.00 98.29 357 A 1 
ATOM 2872 C C   . LEU A 1 357 ? 3.886   -2.727  -16.327 1.00 98.47 357 A 1 
ATOM 2873 O O   . LEU A 1 357 ? 3.334   -1.850  -15.669 1.00 98.21 357 A 1 
ATOM 2874 C CB  . LEU A 1 357 ? 4.824   -1.433  -18.328 1.00 98.13 357 A 1 
ATOM 2875 C CG  . LEU A 1 357 ? 6.275   -1.444  -17.818 1.00 97.57 357 A 1 
ATOM 2876 C CD1 . LEU A 1 357 ? 7.066   -2.645  -18.340 1.00 95.98 357 A 1 
ATOM 2877 C CD2 . LEU A 1 357 ? 6.989   -0.173  -18.274 1.00 95.98 357 A 1 
ATOM 2878 N N   . LEU A 1 358 ? 4.464   -3.776  -15.752 1.00 98.47 358 A 1 
ATOM 2879 C CA  . LEU A 1 358 ? 4.588   -3.949  -14.305 1.00 98.51 358 A 1 
ATOM 2880 C C   . LEU A 1 358 ? 5.999   -3.579  -13.845 1.00 98.58 358 A 1 
ATOM 2881 O O   . LEU A 1 358 ? 6.984   -4.094  -14.363 1.00 98.31 358 A 1 
ATOM 2882 C CB  . LEU A 1 358 ? 4.211   -5.395  -13.943 1.00 98.34 358 A 1 
ATOM 2883 C CG  . LEU A 1 358 ? 4.320   -5.726  -12.442 1.00 97.83 358 A 1 
ATOM 2884 C CD1 . LEU A 1 358 ? 3.358   -4.896  -11.592 1.00 96.54 358 A 1 
ATOM 2885 C CD2 . LEU A 1 358 ? 3.985   -7.199  -12.224 1.00 96.52 358 A 1 
ATOM 2886 N N   . ILE A 1 359 ? 6.099   -2.713  -12.845 1.00 98.70 359 A 1 
ATOM 2887 C CA  . ILE A 1 359 ? 7.349   -2.381  -12.165 1.00 98.71 359 A 1 
ATOM 2888 C C   . ILE A 1 359 ? 7.239   -2.845  -10.714 1.00 98.73 359 A 1 
ATOM 2889 O O   . ILE A 1 359 ? 6.336   -2.431  -9.996  1.00 98.46 359 A 1 
ATOM 2890 C CB  . ILE A 1 359 ? 7.653   -0.871  -12.256 1.00 98.41 359 A 1 
ATOM 2891 C CG1 . ILE A 1 359 ? 7.566   -0.286  -13.688 1.00 96.77 359 A 1 
ATOM 2892 C CG2 . ILE A 1 359 ? 9.020   -0.572  -11.628 1.00 97.81 359 A 1 
ATOM 2893 C CD1 . ILE A 1 359 ? 8.554   -0.860  -14.701 1.00 88.66 359 A 1 
ATOM 2894 N N   . LEU A 1 360 ? 8.161   -3.695  -10.267 1.00 98.59 360 A 1 
ATOM 2895 C CA  . LEU A 1 360 ? 8.270   -4.097  -8.865  1.00 98.56 360 A 1 
ATOM 2896 C C   . LEU A 1 360 ? 9.473   -3.391  -8.249  1.00 98.43 360 A 1 
ATOM 2897 O O   . LEU A 1 360 ? 10.617  -3.804  -8.468  1.00 97.82 360 A 1 
ATOM 2898 C CB  . LEU A 1 360 ? 8.355   -5.629  -8.746  1.00 98.36 360 A 1 
ATOM 2899 C CG  . LEU A 1 360 ? 7.128   -6.378  -9.300  1.00 97.68 360 A 1 
ATOM 2900 C CD1 . LEU A 1 360 ? 7.290   -7.880  -9.079  1.00 96.23 360 A 1 
ATOM 2901 C CD2 . LEU A 1 360 ? 5.825   -5.956  -8.625  1.00 96.15 360 A 1 
ATOM 2902 N N   . ASP A 1 361 ? 9.218   -2.307  -7.515  1.00 98.55 361 A 1 
ATOM 2903 C CA  . ASP A 1 361 ? 10.273  -1.574  -6.822  1.00 98.42 361 A 1 
ATOM 2904 C C   . ASP A 1 361 ? 10.701  -2.291  -5.532  1.00 98.24 361 A 1 
ATOM 2905 O O   . ASP A 1 361 ? 9.898   -2.967  -4.883  1.00 97.17 361 A 1 
ATOM 2906 C CB  . ASP A 1 361 ? 9.883   -0.115  -6.568  1.00 98.07 361 A 1 
ATOM 2907 C CG  . ASP A 1 361 ? 11.104  0.709   -6.138  1.00 97.16 361 A 1 
ATOM 2908 O OD1 . ASP A 1 361 ? 12.191  0.512   -6.741  1.00 93.42 361 A 1 
ATOM 2909 O OD2 . ASP A 1 361 ? 10.971  1.507   -5.193  1.00 93.23 361 A 1 
ATOM 2910 N N   . GLU A 1 362 ? 11.983  -2.165  -5.195  1.00 98.00 362 A 1 
ATOM 2911 C CA  . GLU A 1 362 ? 12.646  -2.932  -4.135  1.00 97.84 362 A 1 
ATOM 2912 C C   . GLU A 1 362 ? 12.205  -4.413  -4.147  1.00 97.96 362 A 1 
ATOM 2913 O O   . GLU A 1 362 ? 11.772  -4.981  -3.144  1.00 97.16 362 A 1 
ATOM 2914 C CB  . GLU A 1 362 ? 12.514  -2.224  -2.776  1.00 97.38 362 A 1 
ATOM 2915 C CG  . GLU A 1 362 ? 13.171  -0.821  -2.723  1.00 95.25 362 A 1 
ATOM 2916 C CD  . GLU A 1 362 ? 14.701  -0.794  -3.004  1.00 95.23 362 A 1 
ATOM 2917 O OE1 . GLU A 1 362 ? 15.254  0.296   -3.281  1.00 88.71 362 A 1 
ATOM 2918 O OE2 . GLU A 1 362 ? 15.355  -1.867  -2.997  1.00 90.30 362 A 1 
ATOM 2919 N N   . SER A 1 363 ? 12.303  -5.043  -5.326  1.00 98.21 363 A 1 
ATOM 2920 C CA  . SER A 1 363 ? 11.696  -6.351  -5.629  1.00 98.26 363 A 1 
ATOM 2921 C C   . SER A 1 363 ? 12.063  -7.450  -4.630  1.00 98.15 363 A 1 
ATOM 2922 O O   . SER A 1 363 ? 11.230  -8.295  -4.310  1.00 97.60 363 A 1 
ATOM 2923 C CB  . SER A 1 363 ? 12.078  -6.794  -7.042  1.00 98.02 363 A 1 
ATOM 2924 O OG  . SER A 1 363 ? 13.463  -7.091  -7.137  1.00 96.85 363 A 1 
ATOM 2925 N N   . HIS A 1 364 ? 13.259  -7.392  -4.058  1.00 97.91 364 A 1 
ATOM 2926 C CA  . HIS A 1 364 ? 13.727  -8.303  -3.007  1.00 97.57 364 A 1 
ATOM 2927 C C   . HIS A 1 364 ? 12.885  -8.253  -1.717  1.00 97.45 364 A 1 
ATOM 2928 O O   . HIS A 1 364 ? 12.957  -9.184  -0.913  1.00 96.42 364 A 1 
ATOM 2929 C CB  . HIS A 1 364 ? 15.196  -7.978  -2.699  1.00 97.17 364 A 1 
ATOM 2930 C CG  . HIS A 1 364 ? 15.381  -6.676  -1.957  1.00 97.03 364 A 1 
ATOM 2931 N ND1 . HIS A 1 364 ? 15.305  -5.404  -2.479  1.00 94.13 364 A 1 
ATOM 2932 C CD2 . HIS A 1 364 ? 15.580  -6.556  -0.605  1.00 94.82 364 A 1 
ATOM 2933 C CE1 . HIS A 1 364 ? 15.436  -4.539  -1.461  1.00 94.08 364 A 1 
ATOM 2934 N NE2 . HIS A 1 364 ? 15.612  -5.194  -0.307  1.00 93.99 364 A 1 
ATOM 2935 N N   . GLN A 1 365 ? 12.106  -7.181  -1.503  1.00 97.18 365 A 1 
ATOM 2936 C CA  . GLN A 1 365 ? 11.114  -7.053  -0.432  1.00 97.04 365 A 1 
ATOM 2937 C C   . GLN A 1 365 ? 9.694   -7.248  -0.976  1.00 97.58 365 A 1 
ATOM 2938 O O   . GLN A 1 365 ? 8.912   -8.006  -0.401  1.00 97.15 365 A 1 
ATOM 2939 C CB  . GLN A 1 365 ? 11.224  -5.685  0.263   1.00 96.05 365 A 1 
ATOM 2940 C CG  . GLN A 1 365 ? 12.583  -5.477  0.949   1.00 88.86 365 A 1 
ATOM 2941 C CD  . GLN A 1 365 ? 12.666  -4.155  1.711   1.00 86.21 365 A 1 
ATOM 2942 O OE1 . GLN A 1 365 ? 11.772  -3.759  2.438   1.00 76.94 365 A 1 
ATOM 2943 N NE2 . GLN A 1 365 ? 13.745  -3.422  1.597   1.00 73.19 365 A 1 
ATOM 2944 N N   . THR A 1 366 ? 9.365   -6.599  -2.091  1.00 97.58 366 A 1 
ATOM 2945 C CA  . THR A 1 366 ? 8.016   -6.595  -2.672  1.00 97.97 366 A 1 
ATOM 2946 C C   . THR A 1 366 ? 7.553   -7.996  -3.074  1.00 98.06 366 A 1 
ATOM 2947 O O   . THR A 1 366 ? 6.436   -8.389  -2.738  1.00 97.76 366 A 1 
ATOM 2948 C CB  . THR A 1 366 ? 7.968   -5.634  -3.871  1.00 97.82 366 A 1 
ATOM 2949 O OG1 . THR A 1 366 ? 8.339   -4.355  -3.425  1.00 94.48 366 A 1 
ATOM 2950 C CG2 . THR A 1 366 ? 6.574   -5.494  -4.479  1.00 93.92 366 A 1 
ATOM 2951 N N   . VAL A 1 367 ? 8.396   -8.785  -3.726  1.00 98.08 367 A 1 
ATOM 2952 C CA  . VAL A 1 367 ? 8.050   -10.141 -4.185  1.00 98.08 367 A 1 
ATOM 2953 C C   . VAL A 1 367 ? 7.740   -11.094 -3.014  1.00 98.05 367 A 1 
ATOM 2954 O O   . VAL A 1 367 ? 6.642   -11.661 -2.994  1.00 97.62 367 A 1 
ATOM 2955 C CB  . VAL A 1 367 ? 9.125   -10.699 -5.142  1.00 97.74 367 A 1 
ATOM 2956 C CG1 . VAL A 1 367 ? 8.913   -12.180 -5.464  1.00 96.48 367 A 1 
ATOM 2957 C CG2 . VAL A 1 367 ? 9.136   -9.927  -6.466  1.00 96.44 367 A 1 
ATOM 2958 N N   . PRO A 1 368 ? 8.609   -11.247 -1.996  1.00 97.85 368 A 1 
ATOM 2959 C CA  . PRO A 1 368 ? 8.282   -12.063 -0.822  1.00 97.59 368 A 1 
ATOM 2960 C C   . PRO A 1 368 ? 7.030   -11.582 -0.085  1.00 97.68 368 A 1 
ATOM 2961 O O   . PRO A 1 368 ? 6.256   -12.402 0.414   1.00 96.85 368 A 1 
ATOM 2962 C CB  . PRO A 1 368 ? 9.507   -11.985 0.094   1.00 96.74 368 A 1 
ATOM 2963 C CG  . PRO A 1 368 ? 10.655  -11.695 -0.866  1.00 95.03 368 A 1 
ATOM 2964 C CD  . PRO A 1 368 ? 9.995   -10.804 -1.912  1.00 97.27 368 A 1 
ATOM 2965 N N   . GLN A 1 369 ? 6.806   -10.269 -0.026  1.00 97.71 369 A 1 
ATOM 2966 C CA  . GLN A 1 369 ? 5.640   -9.693  0.633   1.00 97.61 369 A 1 
ATOM 2967 C C   . GLN A 1 369 ? 4.344   -10.073 -0.091  1.00 97.93 369 A 1 
ATOM 2968 O O   . GLN A 1 369 ? 3.409   -10.525 0.571   1.00 97.10 369 A 1 
ATOM 2969 C CB  . GLN A 1 369 ? 5.828   -8.179  0.746   1.00 96.43 369 A 1 
ATOM 2970 C CG  . GLN A 1 369 ? 4.764   -7.536  1.649   1.00 89.98 369 A 1 
ATOM 2971 C CD  . GLN A 1 369 ? 4.978   -6.033  1.790   1.00 91.72 369 A 1 
ATOM 2972 O OE1 . GLN A 1 369 ? 5.738   -5.416  1.073   1.00 81.60 369 A 1 
ATOM 2973 N NE2 . GLN A 1 369 ? 4.300   -5.376  2.698   1.00 78.80 369 A 1 
ATOM 2974 N N   . ILE A 1 370 ? 4.293   -9.981  -1.420  1.00 97.39 370 A 1 
ATOM 2975 C CA  . ILE A 1 370 ? 3.163   -10.456 -2.238  1.00 97.41 370 A 1 
ATOM 2976 C C   . ILE A 1 370 ? 2.857   -11.927 -1.921  1.00 97.30 370 A 1 
ATOM 2977 O O   . ILE A 1 370 ? 1.716   -12.274 -1.620  1.00 96.60 370 A 1 
ATOM 2978 C CB  . ILE A 1 370 ? 3.454   -10.221 -3.743  1.00 97.30 370 A 1 
ATOM 2979 C CG1 . ILE A 1 370 ? 3.400   -8.707  -4.061  1.00 95.77 370 A 1 
ATOM 2980 C CG2 . ILE A 1 370 ? 2.461   -10.980 -4.644  1.00 95.88 370 A 1 
ATOM 2981 C CD1 . ILE A 1 370 ? 3.974   -8.330  -5.434  1.00 92.18 370 A 1 
ATOM 2982 N N   . GLY A 1 371 ? 3.884   -12.787 -1.894  1.00 96.36 371 A 1 
ATOM 2983 C CA  . GLY A 1 371 ? 3.721   -14.213 -1.575  1.00 95.36 371 A 1 
ATOM 2984 C C   . GLY A 1 371 ? 3.246   -14.501 -0.146  1.00 96.11 371 A 1 
ATOM 2985 O O   . GLY A 1 371 ? 2.588   -15.515 0.098   1.00 94.48 371 A 1 
ATOM 2986 N N   . ALA A 1 372 ? 3.547   -13.624 0.808   1.00 96.95 372 A 1 
ATOM 2987 C CA  . ALA A 1 372 ? 3.168   -13.788 2.213   1.00 96.95 372 A 1 
ATOM 2988 C C   . ALA A 1 372 ? 1.734   -13.322 2.526   1.00 97.20 372 A 1 
ATOM 2989 O O   . ALA A 1 372 ? 1.126   -13.849 3.463   1.00 95.93 372 A 1 
ATOM 2990 C CB  . ALA A 1 372 ? 4.203   -13.060 3.077   1.00 96.02 372 A 1 
ATOM 2991 N N   . MET A 1 373 ? 1.177   -12.375 1.750   1.00 97.15 373 A 1 
ATOM 2992 C CA  . MET A 1 373 ? -0.138  -11.773 2.027   1.00 97.20 373 A 1 
ATOM 2993 C C   . MET A 1 373 ? -1.249  -12.820 2.119   1.00 97.50 373 A 1 
ATOM 2994 O O   . MET A 1 373 ? -1.992  -12.838 3.102   1.00 96.34 373 A 1 
ATOM 2995 C CB  . MET A 1 373 ? -0.512  -10.735 0.955   1.00 96.37 373 A 1 
ATOM 2996 C CG  . MET A 1 373 ? 0.298   -9.428  1.013   1.00 93.55 373 A 1 
ATOM 2997 S SD  . MET A 1 373 ? 0.219   -8.486  2.566   1.00 88.64 373 A 1 
ATOM 2998 C CE  . MET A 1 373 ? 1.711   -9.081  3.400   1.00 75.54 373 A 1 
ATOM 2999 N N   . PHE A 1 374 ? -1.334  -13.732 1.144   1.00 97.23 374 A 1 
ATOM 3000 C CA  . PHE A 1 374 ? -2.360  -14.776 1.125   1.00 97.37 374 A 1 
ATOM 3001 C C   . PHE A 1 374 ? -2.284  -15.686 2.357   1.00 97.48 374 A 1 
ATOM 3002 O O   . PHE A 1 374 ? -3.297  -15.949 3.003   1.00 97.17 374 A 1 
ATOM 3003 C CB  . PHE A 1 374 ? -2.223  -15.602 -0.159  1.00 97.20 374 A 1 
ATOM 3004 C CG  . PHE A 1 374 ? -3.110  -16.832 -0.172  1.00 97.16 374 A 1 
ATOM 3005 C CD1 . PHE A 1 374 ? -2.553  -18.108 0.026   1.00 94.99 374 A 1 
ATOM 3006 C CD2 . PHE A 1 374 ? -4.502  -16.694 -0.319  1.00 95.76 374 A 1 
ATOM 3007 C CE1 . PHE A 1 374 ? -3.385  -19.239 0.072   1.00 94.99 374 A 1 
ATOM 3008 C CE2 . PHE A 1 374 ? -5.332  -17.828 -0.270  1.00 95.00 374 A 1 
ATOM 3009 C CZ  . PHE A 1 374 ? -4.774  -19.102 -0.075  1.00 95.65 374 A 1 
ATOM 3010 N N   . ARG A 1 375 ? -1.089  -16.149 2.718   1.00 97.07 375 A 1 
ATOM 3011 C CA  . ARG A 1 375 ? -0.900  -17.077 3.846   1.00 96.70 375 A 1 
ATOM 3012 C C   . ARG A 1 375 ? -1.300  -16.442 5.176   1.00 96.91 375 A 1 
ATOM 3013 O O   . ARG A 1 375 ? -1.963  -17.090 5.977   1.00 95.94 375 A 1 
ATOM 3014 C CB  . ARG A 1 375 ? 0.556   -17.567 3.907   1.00 95.80 375 A 1 
ATOM 3015 C CG  . ARG A 1 375 ? 0.965   -18.378 2.668   1.00 89.43 375 A 1 
ATOM 3016 C CD  . ARG A 1 375 ? 2.412   -18.865 2.816   1.00 86.44 375 A 1 
ATOM 3017 N NE  . ARG A 1 375 ? 2.905   -19.484 1.570   1.00 75.39 375 A 1 
ATOM 3018 C CZ  . ARG A 1 375 ? 4.157   -19.830 1.307   1.00 64.62 375 A 1 
ATOM 3019 N NH1 . ARG A 1 375 ? 5.111   -19.708 2.192   1.00 56.75 375 A 1 
ATOM 3020 N NH2 . ARG A 1 375 ? 4.477   -20.299 0.134   1.00 55.11 375 A 1 
ATOM 3021 N N   . GLY A 1 376 ? -0.916  -15.181 5.388   1.00 96.85 376 A 1 
ATOM 3022 C CA  . GLY A 1 376 ? -1.261  -14.441 6.603   1.00 96.33 376 A 1 
ATOM 3023 C C   . GLY A 1 376 ? -2.765  -14.175 6.723   1.00 96.61 376 A 1 
ATOM 3024 O O   . GLY A 1 376 ? -3.351  -14.428 7.775   1.00 95.71 376 A 1 
ATOM 3025 N N   . ASP A 1 377 ? -3.411  -13.732 5.639   1.00 96.88 377 A 1 
ATOM 3026 C CA  . ASP A 1 377 ? -4.856  -13.491 5.610   1.00 97.13 377 A 1 
ATOM 3027 C C   . ASP A 1 377 ? -5.649  -14.787 5.839   1.00 97.43 377 A 1 
ATOM 3028 O O   . ASP A 1 377 ? -6.542  -14.826 6.689   1.00 96.86 377 A 1 
ATOM 3029 C CB  . ASP A 1 377 ? -5.238  -12.831 4.278   1.00 96.85 377 A 1 
ATOM 3030 C CG  . ASP A 1 377 ? -6.707  -12.401 4.280   1.00 96.26 377 A 1 
ATOM 3031 O OD1 . ASP A 1 377 ? -7.021  -11.373 4.933   1.00 92.43 377 A 1 
ATOM 3032 O OD2 . ASP A 1 377 ? -7.537  -13.104 3.676   1.00 92.52 377 A 1 
ATOM 3033 N N   . ARG A 1 378 ? -5.273  -15.869 5.159   1.00 97.49 378 A 1 
ATOM 3034 C CA  . ARG A 1 378 ? -5.917  -17.179 5.283   1.00 97.62 378 A 1 
ATOM 3035 C C   . ARG A 1 378 ? -5.823  -17.736 6.701   1.00 97.79 378 A 1 
ATOM 3036 O O   . ARG A 1 378 ? -6.852  -18.087 7.260   1.00 97.08 378 A 1 
ATOM 3037 C CB  . ARG A 1 378 ? -5.339  -18.140 4.244   1.00 96.95 378 A 1 
ATOM 3038 C CG  . ARG A 1 378 ? -6.081  -19.478 4.269   1.00 94.90 378 A 1 
ATOM 3039 C CD  . ARG A 1 378 ? -5.621  -20.370 3.120   1.00 92.02 378 A 1 
ATOM 3040 N NE  . ARG A 1 378 ? -6.317  -21.662 3.171   1.00 88.67 378 A 1 
ATOM 3041 C CZ  . ARG A 1 378 ? -6.851  -22.335 2.167   1.00 85.77 378 A 1 
ATOM 3042 N NH1 . ARG A 1 378 ? -6.758  -21.943 0.924   1.00 75.42 378 A 1 
ATOM 3043 N NH2 . ARG A 1 378 ? -7.503  -23.430 2.417   1.00 80.10 378 A 1 
ATOM 3044 N N   . ALA A 1 379 ? -4.642  -17.743 7.308   1.00 97.40 379 A 1 
ATOM 3045 C CA  . ALA A 1 379 ? -4.454  -18.268 8.667   1.00 97.09 379 A 1 
ATOM 3046 C C   . ALA A 1 379 ? -5.335  -17.546 9.704   1.00 97.13 379 A 1 
ATOM 3047 O O   . ALA A 1 379 ? -5.909  -18.174 10.598  1.00 96.00 379 A 1 
ATOM 3048 C CB  . ALA A 1 379 ? -2.967  -18.142 9.024   1.00 96.63 379 A 1 
ATOM 3049 N N   . ARG A 1 380 ? -5.494  -16.230 9.568   1.00 97.23 380 A 1 
ATOM 3050 C CA  . ARG A 1 380 ? -6.392  -15.438 10.418  1.00 97.00 380 A 1 
ATOM 3051 C C   . ARG A 1 380 ? -7.863  -15.831 10.208  1.00 97.50 380 A 1 
ATOM 3052 O O   . ARG A 1 380 ? -8.592  -16.058 11.178  1.00 96.92 380 A 1 
ATOM 3053 C CB  . ARG A 1 380 ? -6.152  -13.942 10.135  1.00 95.83 380 A 1 
ATOM 3054 C CG  . ARG A 1 380 ? -6.989  -13.037 11.050  1.00 91.63 380 A 1 
ATOM 3055 C CD  . ARG A 1 380 ? -6.854  -11.556 10.663  1.00 92.45 380 A 1 
ATOM 3056 N NE  . ARG A 1 380 ? -7.518  -11.255 9.377   1.00 89.33 380 A 1 
ATOM 3057 C CZ  . ARG A 1 380 ? -7.078  -10.494 8.402   1.00 91.09 380 A 1 
ATOM 3058 N NH1 . ARG A 1 380 ? -6.009  -9.772  8.511   1.00 77.34 380 A 1 
ATOM 3059 N NH2 . ARG A 1 380 ? -7.709  -10.451 7.269   1.00 82.34 380 A 1 
ATOM 3060 N N   . LYS A 1 381 ? -8.304  -15.932 8.958   1.00 97.66 381 A 1 
ATOM 3061 C CA  . LYS A 1 381 ? -9.706  -16.210 8.608   1.00 97.77 381 A 1 
ATOM 3062 C C   . LYS A 1 381 ? -10.122 -17.654 8.857   1.00 98.13 381 A 1 
ATOM 3063 O O   . LYS A 1 381 ? -11.262 -17.874 9.251   1.00 97.79 381 A 1 
ATOM 3064 C CB  . LYS A 1 381 ? -9.961  -15.833 7.152   1.00 97.00 381 A 1 
ATOM 3065 C CG  . LYS A 1 381 ? -9.999  -14.314 6.996   1.00 95.77 381 A 1 
ATOM 3066 C CD  . LYS A 1 381 ? -10.329 -13.968 5.549   1.00 93.87 381 A 1 
ATOM 3067 C CE  . LYS A 1 381 ? -10.483 -12.461 5.432   1.00 90.51 381 A 1 
ATOM 3068 N NZ  . LYS A 1 381 ? -10.808 -12.088 4.053   1.00 87.13 381 A 1 
ATOM 3069 N N   . GLU A 1 382 ? -9.227  -18.617 8.701   1.00 97.76 382 A 1 
ATOM 3070 C CA  . GLU A 1 382 ? -9.488  -20.020 9.043   1.00 97.73 382 A 1 
ATOM 3071 C C   . GLU A 1 382 ? -9.959  -20.143 10.494  1.00 97.98 382 A 1 
ATOM 3072 O O   . GLU A 1 382 ? -10.946 -20.820 10.764  1.00 97.44 382 A 1 
ATOM 3073 C CB  . GLU A 1 382 ? -8.230  -20.872 8.793   1.00 97.15 382 A 1 
ATOM 3074 C CG  . GLU A 1 382 ? -8.082  -21.222 7.301   1.00 91.85 382 A 1 
ATOM 3075 C CD  . GLU A 1 382 ? -6.778  -21.953 6.931   1.00 91.01 382 A 1 
ATOM 3076 O OE1 . GLU A 1 382 ? -6.675  -22.376 5.746   1.00 82.10 382 A 1 
ATOM 3077 O OE2 . GLU A 1 382 ? -5.863  -22.041 7.778   1.00 83.91 382 A 1 
ATOM 3078 N N   . THR A 1 383 ? -9.355  -19.397 11.414  1.00 97.80 383 A 1 
ATOM 3079 C CA  . THR A 1 383 ? -9.786  -19.364 12.820  1.00 97.79 383 A 1 
ATOM 3080 C C   . THR A 1 383 ? -11.198 -18.777 12.967  1.00 98.06 383 A 1 
ATOM 3081 O O   . THR A 1 383 ? -12.022 -19.331 13.688  1.00 97.36 383 A 1 
ATOM 3082 C CB  . THR A 1 383 ? -8.782  -18.573 13.672  1.00 97.05 383 A 1 
ATOM 3083 O OG1 . THR A 1 383 ? -7.465  -19.027 13.458  1.00 86.77 383 A 1 
ATOM 3084 C CG2 . THR A 1 383 ? -9.049  -18.739 15.163  1.00 84.77 383 A 1 
ATOM 3085 N N   . LEU A 1 384 ? -11.528 -17.699 12.259  1.00 97.91 384 A 1 
ATOM 3086 C CA  . LEU A 1 384 ? -12.870 -17.095 12.304  1.00 97.93 384 A 1 
ATOM 3087 C C   . LEU A 1 384 ? -13.957 -18.045 11.775  1.00 98.10 384 A 1 
ATOM 3088 O O   . LEU A 1 384 ? -15.036 -18.132 12.357  1.00 97.68 384 A 1 
ATOM 3089 C CB  . LEU A 1 384 ? -12.879 -15.785 11.495  1.00 97.80 384 A 1 
ATOM 3090 C CG  . LEU A 1 384 ? -12.053 -14.639 12.107  1.00 97.44 384 A 1 
ATOM 3091 C CD1 . LEU A 1 384 ? -11.913 -13.507 11.088  1.00 96.12 384 A 1 
ATOM 3092 C CD2 . LEU A 1 384 ? -12.721 -14.072 13.361  1.00 96.05 384 A 1 
ATOM 3093 N N   . VAL A 1 385 ? -13.670 -18.759 10.697  1.00 98.27 385 A 1 
ATOM 3094 C CA  . VAL A 1 385 ? -14.590 -19.740 10.095  1.00 98.37 385 A 1 
ATOM 3095 C C   . VAL A 1 385 ? -14.752 -20.966 10.992  1.00 98.37 385 A 1 
ATOM 3096 O O   . VAL A 1 385 ? -15.868 -21.443 11.199  1.00 97.98 385 A 1 
ATOM 3097 C CB  . VAL A 1 385 ? -14.090 -20.136 8.693   1.00 98.15 385 A 1 
ATOM 3098 C CG1 . VAL A 1 385 ? -14.902 -21.285 8.090   1.00 96.40 385 A 1 
ATOM 3099 C CG2 . VAL A 1 385 ? -14.189 -18.945 7.732   1.00 96.17 385 A 1 
ATOM 3100 N N   . GLU A 1 386 ? -13.656 -21.450 11.559  1.00 98.16 386 A 1 
ATOM 3101 C CA  . GLU A 1 386 ? -13.631 -22.615 12.438  1.00 98.01 386 A 1 
ATOM 3102 C C   . GLU A 1 386 ? -14.471 -22.395 13.701  1.00 98.16 386 A 1 
ATOM 3103 O O   . GLU A 1 386 ? -15.204 -23.289 14.117  1.00 97.40 386 A 1 
ATOM 3104 C CB  . GLU A 1 386 ? -12.163 -22.935 12.764  1.00 97.24 386 A 1 
ATOM 3105 C CG  . GLU A 1 386 ? -11.952 -24.199 13.614  1.00 89.69 386 A 1 
ATOM 3106 C CD  . GLU A 1 386 ? -12.605 -25.447 13.012  1.00 84.24 386 A 1 
ATOM 3107 O OE1 . GLU A 1 386 ? -12.944 -26.330 13.823  1.00 74.52 386 A 1 
ATOM 3108 O OE2 . GLU A 1 386 ? -12.853 -25.492 11.788  1.00 75.24 386 A 1 
ATOM 3109 N N   . TYR A 1 387 ? -14.454 -21.197 14.272  1.00 98.26 387 A 1 
ATOM 3110 C CA  . TYR A 1 387 ? -15.196 -20.856 15.494  1.00 98.21 387 A 1 
ATOM 3111 C C   . TYR A 1 387 ? -16.544 -20.161 15.227  1.00 98.21 387 A 1 
ATOM 3112 O O   . TYR A 1 387 ? -17.124 -19.549 16.133  1.00 97.17 387 A 1 
ATOM 3113 C CB  . TYR A 1 387 ? -14.279 -20.098 16.454  1.00 98.06 387 A 1 
ATOM 3114 C CG  . TYR A 1 387 ? -13.207 -20.981 17.064  1.00 98.04 387 A 1 
ATOM 3115 C CD1 . TYR A 1 387 ? -13.459 -21.666 18.268  1.00 96.50 387 A 1 
ATOM 3116 C CD2 . TYR A 1 387 ? -11.970 -21.141 16.420  1.00 96.84 387 A 1 
ATOM 3117 C CE1 . TYR A 1 387 ? -12.469 -22.487 18.835  1.00 96.07 387 A 1 
ATOM 3118 C CE2 . TYR A 1 387 ? -10.979 -21.967 16.978  1.00 95.97 387 A 1 
ATOM 3119 C CZ  . TYR A 1 387 ? -11.224 -22.635 18.190  1.00 96.61 387 A 1 
ATOM 3120 O OH  . TYR A 1 387 ? -10.257 -23.422 18.737  1.00 95.06 387 A 1 
ATOM 3121 N N   . GLY A 1 388 ? -17.066 -20.242 14.002  1.00 98.00 388 A 1 
ATOM 3122 C CA  . GLY A 1 388 ? -18.411 -19.780 13.661  1.00 98.01 388 A 1 
ATOM 3123 C C   . GLY A 1 388 ? -18.593 -18.260 13.676  1.00 98.16 388 A 1 
ATOM 3124 O O   . GLY A 1 388 ? -19.693 -17.774 13.906  1.00 97.16 388 A 1 
ATOM 3125 N N   . PHE A 1 389 ? -17.542 -17.482 13.463  1.00 98.11 389 A 1 
ATOM 3126 C CA  . PHE A 1 389 ? -17.653 -16.028 13.298  1.00 97.88 389 A 1 
ATOM 3127 C C   . PHE A 1 389 ? -17.994 -15.625 11.862  1.00 97.88 389 A 1 
ATOM 3128 O O   . PHE A 1 389 ? -18.656 -14.602 11.661  1.00 96.94 389 A 1 
ATOM 3129 C CB  . PHE A 1 389 ? -16.364 -15.347 13.757  1.00 97.56 389 A 1 
ATOM 3130 C CG  . PHE A 1 389 ? -16.178 -15.355 15.257  1.00 97.69 389 A 1 
ATOM 3131 C CD1 . PHE A 1 389 ? -16.773 -14.344 16.038  1.00 96.35 389 A 1 
ATOM 3132 C CD2 . PHE A 1 389 ? -15.409 -16.351 15.873  1.00 96.66 389 A 1 
ATOM 3133 C CE1 . PHE A 1 389 ? -16.593 -14.330 17.433  1.00 96.05 389 A 1 
ATOM 3134 C CE2 . PHE A 1 389 ? -15.230 -16.339 17.271  1.00 95.73 389 A 1 
ATOM 3135 C CZ  . PHE A 1 389 ? -15.820 -15.330 18.048  1.00 96.89 389 A 1 
ATOM 3136 N N   . ARG A 1 390 ? -17.552 -16.418 10.879  1.00 98.11 390 A 1 
ATOM 3137 C CA  . ARG A 1 390 ? -17.763 -16.180 9.444   1.00 98.18 390 A 1 
ATOM 3138 C C   . ARG A 1 390 ? -18.065 -17.479 8.702   1.00 98.40 390 A 1 
ATOM 3139 O O   . ARG A 1 390 ? -17.646 -18.557 9.135   1.00 97.99 390 A 1 
ATOM 3140 C CB  . ARG A 1 390 ? -16.526 -15.479 8.848   1.00 97.61 390 A 1 
ATOM 3141 C CG  . ARG A 1 390 ? -16.269 -14.057 9.386   1.00 95.63 390 A 1 
ATOM 3142 C CD  . ARG A 1 390 ? -17.393 -13.082 9.010   1.00 94.40 390 A 1 
ATOM 3143 N NE  . ARG A 1 390 ? -17.155 -11.730 9.540   1.00 91.97 390 A 1 
ATOM 3144 C CZ  . ARG A 1 390 ? -17.987 -10.707 9.483   1.00 92.15 390 A 1 
ATOM 3145 N NH1 . ARG A 1 390 ? -19.162 -10.782 8.906   1.00 80.72 390 A 1 
ATOM 3146 N NH2 . ARG A 1 390 ? -17.638 -9.578  10.024  1.00 85.25 390 A 1 
ATOM 3147 N N   . LEU A 1 391 ? -18.772 -17.363 7.579   1.00 98.13 391 A 1 
ATOM 3148 C CA  . LEU A 1 391 ? -18.976 -18.462 6.635   1.00 98.28 391 A 1 
ATOM 3149 C C   . LEU A 1 391 ? -17.654 -18.855 5.944   1.00 98.33 391 A 1 
ATOM 3150 O O   . LEU A 1 391 ? -16.774 -18.003 5.800   1.00 98.00 391 A 1 
ATOM 3151 C CB  . LEU A 1 391 ? -20.025 -18.055 5.584   1.00 98.12 391 A 1 
ATOM 3152 C CG  . LEU A 1 391 ? -21.468 -17.981 6.110   1.00 97.77 391 A 1 
ATOM 3153 C CD1 . LEU A 1 391 ? -22.374 -17.445 5.002   1.00 96.66 391 A 1 
ATOM 3154 C CD2 . LEU A 1 391 ? -22.001 -19.353 6.530   1.00 96.70 391 A 1 
ATOM 3155 N N   . PRO A 1 392 ? -17.529 -20.105 5.462   1.00 98.52 392 A 1 
ATOM 3156 C CA  . PRO A 1 392 ? -16.376 -20.546 4.667   1.00 98.38 392 A 1 
ATOM 3157 C C   . PRO A 1 392 ? -16.056 -19.639 3.470   1.00 98.28 392 A 1 
ATOM 3158 O O   . PRO A 1 392 ? -14.880 -19.394 3.190   1.00 97.67 392 A 1 
ATOM 3159 C CB  . PRO A 1 392 ? -16.728 -21.969 4.217   1.00 98.05 392 A 1 
ATOM 3160 C CG  . PRO A 1 392 ? -17.628 -22.479 5.341   1.00 97.24 392 A 1 
ATOM 3161 C CD  . PRO A 1 392 ? -18.417 -21.233 5.734   1.00 98.34 392 A 1 
ATOM 3162 N N   . SER A 1 393 ? -17.071 -19.063 2.826   1.00 98.37 393 A 1 
ATOM 3163 C CA  . SER A 1 393 ? -16.899 -18.112 1.712   1.00 98.20 393 A 1 
ATOM 3164 C C   . SER A 1 393 ? -16.075 -16.867 2.055   1.00 98.12 393 A 1 
ATOM 3165 O O   . SER A 1 393 ? -15.489 -16.257 1.156   1.00 97.31 393 A 1 
ATOM 3166 C CB  . SER A 1 393 ? -18.256 -17.652 1.192   1.00 97.68 393 A 1 
ATOM 3167 O OG  . SER A 1 393 ? -19.064 -17.152 2.235   1.00 95.70 393 A 1 
ATOM 3168 N N   . ALA A 1 394 ? -15.965 -16.507 3.337   1.00 98.13 394 A 1 
ATOM 3169 C CA  . ALA A 1 394 ? -15.109 -15.403 3.771   1.00 97.92 394 A 1 
ATOM 3170 C C   . ALA A 1 394 ? -13.615 -15.644 3.469   1.00 97.78 394 A 1 
ATOM 3171 O O   . ALA A 1 394 ? -12.854 -14.677 3.357   1.00 97.03 394 A 1 
ATOM 3172 C CB  . ALA A 1 394 ? -15.341 -15.160 5.266   1.00 97.64 394 A 1 
ATOM 3173 N N   . LEU A 1 395 ? -13.202 -16.910 3.299   1.00 97.98 395 A 1 
ATOM 3174 C CA  . LEU A 1 395 ? -11.842 -17.272 2.868   1.00 97.89 395 A 1 
ATOM 3175 C C   . LEU A 1 395 ? -11.558 -16.864 1.414   1.00 97.70 395 A 1 
ATOM 3176 O O   . LEU A 1 395 ? -10.397 -16.674 1.055   1.00 96.82 395 A 1 
ATOM 3177 C CB  . LEU A 1 395 ? -11.627 -18.789 3.029   1.00 97.84 395 A 1 
ATOM 3178 C CG  . LEU A 1 395 ? -11.710 -19.310 4.475   1.00 97.45 395 A 1 
ATOM 3179 C CD1 . LEU A 1 395 ? -11.668 -20.838 4.479   1.00 95.81 395 A 1 
ATOM 3180 C CD2 . LEU A 1 395 ? -10.540 -18.803 5.321   1.00 95.75 395 A 1 
ATOM 3181 N N   . ASP A 1 396 ? -12.597 -16.697 0.599   1.00 97.73 396 A 1 
ATOM 3182 C CA  . ASP A 1 396 ? -12.475 -16.272 -0.804  1.00 97.50 396 A 1 
ATOM 3183 C C   . ASP A 1 396 ? -12.428 -14.737 -0.968  1.00 97.26 396 A 1 
ATOM 3184 O O   . ASP A 1 396 ? -12.086 -14.233 -2.044  1.00 95.73 396 A 1 
ATOM 3185 C CB  . ASP A 1 396 ? -13.606 -16.898 -1.627  1.00 97.13 396 A 1 
ATOM 3186 C CG  . ASP A 1 396 ? -13.536 -18.428 -1.681  1.00 96.29 396 A 1 
ATOM 3187 O OD1 . ASP A 1 396 ? -12.428 -18.959 -1.932  1.00 93.01 396 A 1 
ATOM 3188 O OD2 . ASP A 1 396 ? -14.604 -19.063 -1.525  1.00 93.19 396 A 1 
ATOM 3189 N N   . ASN A 1 397 ? -12.699 -13.980 0.107   1.00 96.68 397 A 1 
ATOM 3190 C CA  . ASN A 1 397 ? -12.323 -12.572 0.217   1.00 96.56 397 A 1 
ATOM 3191 C C   . ASN A 1 397 ? -10.849 -12.489 0.643   1.00 96.85 397 A 1 
ATOM 3192 O O   . ASN A 1 397 ? -10.543 -12.459 1.832   1.00 95.52 397 A 1 
ATOM 3193 C CB  . ASN A 1 397 ? -13.251 -11.863 1.212   1.00 95.35 397 A 1 
ATOM 3194 C CG  . ASN A 1 397 ? -12.803 -10.425 1.459   1.00 90.78 397 A 1 
ATOM 3195 O OD1 . ASN A 1 397 ? -12.211 -9.772  0.616   1.00 82.64 397 A 1 
ATOM 3196 N ND2 . ASN A 1 397 ? -13.041 -9.892  2.632   1.00 83.49 397 A 1 
ATOM 3197 N N   . ARG A 1 398 ? -9.937  -12.485 -0.292  1.00 97.38 398 A 1 
ATOM 3198 C CA  . ARG A 1 398 ? -8.502  -12.666 -0.037  1.00 97.26 398 A 1 
ATOM 3199 C C   . ARG A 1 398 ? -7.640  -11.877 -1.027  1.00 97.60 398 A 1 
ATOM 3200 O O   . ARG A 1 398 ? -8.155  -11.490 -2.076  1.00 97.09 398 A 1 
ATOM 3201 C CB  . ARG A 1 398 ? -8.197  -14.173 -0.085  1.00 96.20 398 A 1 
ATOM 3202 C CG  . ARG A 1 398 ? -8.570  -14.829 -1.428  1.00 94.35 398 A 1 
ATOM 3203 C CD  . ARG A 1 398 ? -8.066  -16.265 -1.453  1.00 95.08 398 A 1 
ATOM 3204 N NE  . ARG A 1 398 ? -8.378  -16.958 -2.705  1.00 94.33 398 A 1 
ATOM 3205 C CZ  . ARG A 1 398 ? -7.689  -16.902 -3.835  1.00 95.48 398 A 1 
ATOM 3206 N NH1 . ARG A 1 398 ? -6.691  -16.085 -4.022  1.00 87.52 398 A 1 
ATOM 3207 N NH2 . ARG A 1 398 ? -7.997  -17.690 -4.822  1.00 89.68 398 A 1 
ATOM 3208 N N   . PRO A 1 399 ? -6.357  -11.668 -0.737  1.00 97.71 399 A 1 
ATOM 3209 C CA  . PRO A 1 399 ? -5.418  -11.280 -1.784  1.00 97.76 399 A 1 
ATOM 3210 C C   . PRO A 1 399 ? -5.179  -12.445 -2.760  1.00 97.89 399 A 1 
ATOM 3211 O O   . PRO A 1 399 ? -5.490  -13.605 -2.458  1.00 97.27 399 A 1 
ATOM 3212 C CB  . PRO A 1 399 ? -4.142  -10.870 -1.048  1.00 97.25 399 A 1 
ATOM 3213 C CG  . PRO A 1 399 ? -4.174  -11.746 0.204   1.00 96.21 399 A 1 
ATOM 3214 C CD  . PRO A 1 399 ? -5.662  -11.868 0.520   1.00 97.49 399 A 1 
ATOM 3215 N N   . LEU A 1 400 ? -4.593  -12.136 -3.915  1.00 97.62 400 A 1 
ATOM 3216 C CA  . LEU A 1 400 ? -4.147  -13.154 -4.869  1.00 97.76 400 A 1 
ATOM 3217 C C   . LEU A 1 400 ? -3.128  -14.104 -4.217  1.00 97.93 400 A 1 
ATOM 3218 O O   . LEU A 1 400 ? -2.272  -13.682 -3.427  1.00 97.50 400 A 1 
ATOM 3219 C CB  . LEU A 1 400 ? -3.542  -12.493 -6.122  1.00 97.58 400 A 1 
ATOM 3220 C CG  . LEU A 1 400 ? -4.513  -11.626 -6.948  1.00 96.87 400 A 1 
ATOM 3221 C CD1 . LEU A 1 400 ? -3.774  -11.013 -8.138  1.00 95.30 400 A 1 
ATOM 3222 C CD2 . LEU A 1 400 ? -5.707  -12.423 -7.479  1.00 95.31 400 A 1 
ATOM 3223 N N   . LYS A 1 401 ? -3.201  -15.385 -4.570  1.00 97.71 401 A 1 
ATOM 3224 C CA  . LYS A 1 401 ? -2.086  -16.314 -4.360  1.00 97.78 401 A 1 
ATOM 3225 C C   . LYS A 1 401 ? -0.920  -15.878 -5.249  1.00 97.87 401 A 1 
ATOM 3226 O O   . LYS A 1 401 ? -1.122  -15.214 -6.266  1.00 97.41 401 A 1 
ATOM 3227 C CB  . LYS A 1 401 ? -2.497  -17.759 -4.679  1.00 97.41 401 A 1 
ATOM 3228 C CG  . LYS A 1 401 ? -3.624  -18.294 -3.785  1.00 95.91 401 A 1 
ATOM 3229 C CD  . LYS A 1 401 ? -4.114  -19.665 -4.280  1.00 94.43 401 A 1 
ATOM 3230 C CE  . LYS A 1 401 ? -5.338  -20.124 -3.470  1.00 89.38 401 A 1 
ATOM 3231 N NZ  . LYS A 1 401 ? -6.049  -21.258 -4.127  1.00 84.72 401 A 1 
ATOM 3232 N N   . PHE A 1 402 ? 0.296   -16.254 -4.882  1.00 97.68 402 A 1 
ATOM 3233 C CA  . PHE A 1 402 ? 1.467   -15.849 -5.657  1.00 97.49 402 A 1 
ATOM 3234 C C   . PHE A 1 402 ? 1.397   -16.357 -7.103  1.00 97.43 402 A 1 
ATOM 3235 O O   . PHE A 1 402 ? 1.650   -15.603 -8.033  1.00 96.78 402 A 1 
ATOM 3236 C CB  . PHE A 1 402 ? 2.731   -16.321 -4.940  1.00 97.04 402 A 1 
ATOM 3237 C CG  . PHE A 1 402 ? 3.985   -15.734 -5.556  1.00 97.00 402 A 1 
ATOM 3238 C CD1 . PHE A 1 402 ? 4.829   -16.536 -6.348  1.00 94.66 402 A 1 
ATOM 3239 C CD2 . PHE A 1 402 ? 4.277   -14.371 -5.378  1.00 95.16 402 A 1 
ATOM 3240 C CE1 . PHE A 1 402 ? 5.962   -15.967 -6.958  1.00 94.31 402 A 1 
ATOM 3241 C CE2 . PHE A 1 402 ? 5.405   -13.804 -5.991  1.00 93.96 402 A 1 
ATOM 3242 C CZ  . PHE A 1 402 ? 6.247   -14.602 -6.783  1.00 95.28 402 A 1 
ATOM 3243 N N   . GLU A 1 403 ? 0.938   -17.585 -7.292  1.00 97.55 403 A 1 
ATOM 3244 C CA  . GLU A 1 403 ? 0.768   -18.215 -8.607  1.00 97.31 403 A 1 
ATOM 3245 C C   . GLU A 1 403 ? -0.329  -17.535 -9.444  1.00 97.41 403 A 1 
ATOM 3246 O O   . GLU A 1 403 ? -0.220  -17.471 -10.666 1.00 96.52 403 A 1 
ATOM 3247 C CB  . GLU A 1 403 ? 0.420   -19.705 -8.436  1.00 96.69 403 A 1 
ATOM 3248 C CG  . GLU A 1 403 ? 1.413   -20.532 -7.589  1.00 90.72 403 A 1 
ATOM 3249 C CD  . GLU A 1 403 ? 1.312   -20.318 -6.063  1.00 86.60 403 A 1 
ATOM 3250 O OE1 . GLU A 1 403 ? 2.250   -20.738 -5.344  1.00 76.19 403 A 1 
ATOM 3251 O OE2 . GLU A 1 403 ? 0.316   -19.718 -5.588  1.00 76.49 403 A 1 
ATOM 3252 N N   . GLU A 1 404 ? -1.381  -17.015 -8.804  1.00 97.74 404 A 1 
ATOM 3253 C CA  . GLU A 1 404 ? -2.426  -16.225 -9.467  1.00 97.53 404 A 1 
ATOM 3254 C C   . GLU A 1 404 ? -1.869  -14.866 -9.901  1.00 97.48 404 A 1 
ATOM 3255 O O   . GLU A 1 404 ? -2.078  -14.452 -11.036 1.00 96.65 404 A 1 
ATOM 3256 C CB  . GLU A 1 404 ? -3.625  -16.019 -8.523  1.00 97.23 404 A 1 
ATOM 3257 C CG  . GLU A 1 404 ? -4.357  -17.323 -8.162  1.00 96.36 404 A 1 
ATOM 3258 C CD  . GLU A 1 404 ? -5.311  -17.172 -6.967  1.00 96.97 404 A 1 
ATOM 3259 O OE1 . GLU A 1 404 ? -6.058  -18.124 -6.660  1.00 92.99 404 A 1 
ATOM 3260 O OE2 . GLU A 1 404 ? -5.277  -16.158 -6.235  1.00 94.20 404 A 1 
ATOM 3261 N N   . PHE A 1 405 ? -1.097  -14.203 -9.026  1.00 97.58 405 A 1 
ATOM 3262 C CA  . PHE A 1 405 ? -0.412  -12.957 -9.366  1.00 97.47 405 A 1 
ATOM 3263 C C   . PHE A 1 405 ? 0.548   -13.137 -10.552 1.00 97.38 405 A 1 
ATOM 3264 O O   . PHE A 1 405 ? 0.551   -12.314 -11.463 1.00 96.83 405 A 1 
ATOM 3265 C CB  . PHE A 1 405 ? 0.315   -12.422 -8.126  1.00 97.40 405 A 1 
ATOM 3266 C CG  . PHE A 1 405 ? 1.139   -11.180 -8.394  1.00 97.54 405 A 1 
ATOM 3267 C CD1 . PHE A 1 405 ? 2.538   -11.274 -8.539  1.00 95.98 405 A 1 
ATOM 3268 C CD2 . PHE A 1 405 ? 0.505   -9.933  -8.534  1.00 96.45 405 A 1 
ATOM 3269 C CE1 . PHE A 1 405 ? 3.295   -10.122 -8.814  1.00 95.91 405 A 1 
ATOM 3270 C CE2 . PHE A 1 405 ? 1.263   -8.782  -8.813  1.00 95.82 405 A 1 
ATOM 3271 C CZ  . PHE A 1 405 ? 2.658   -8.873  -8.950  1.00 96.63 405 A 1 
ATOM 3272 N N   . GLU A 1 406 ? 1.310   -14.232 -10.588 1.00 96.67 406 A 1 
ATOM 3273 C CA  . GLU A 1 406 ? 2.222   -14.532 -11.702 1.00 96.20 406 A 1 
ATOM 3274 C C   . GLU A 1 406 ? 1.501   -14.636 -13.058 1.00 95.98 406 A 1 
ATOM 3275 O O   . GLU A 1 406 ? 2.078   -14.260 -14.077 1.00 94.96 406 A 1 
ATOM 3276 C CB  . GLU A 1 406 ? 2.992   -15.835 -11.449 1.00 95.16 406 A 1 
ATOM 3277 C CG  . GLU A 1 406 ? 4.097   -15.700 -10.389 1.00 89.30 406 A 1 
ATOM 3278 C CD  . GLU A 1 406 ? 5.024   -16.925 -10.404 1.00 87.77 406 A 1 
ATOM 3279 O OE1 . GLU A 1 406 ? 6.193   -16.756 -10.815 1.00 78.36 406 A 1 
ATOM 3280 O OE2 . GLU A 1 406 ? 4.614   -18.060 -10.088 1.00 80.04 406 A 1 
ATOM 3281 N N   . GLN A 1 407 ? 0.246   -15.097 -13.092 1.00 96.69 407 A 1 
ATOM 3282 C CA  . GLN A 1 407 ? -0.538  -15.203 -14.333 1.00 96.26 407 A 1 
ATOM 3283 C C   . GLN A 1 407 ? -0.858  -13.834 -14.959 1.00 96.04 407 A 1 
ATOM 3284 O O   . GLN A 1 407 ? -1.074  -13.751 -16.171 1.00 94.46 407 A 1 
ATOM 3285 C CB  . GLN A 1 407 ? -1.841  -15.972 -14.065 1.00 95.94 407 A 1 
ATOM 3286 C CG  . GLN A 1 407 ? -1.581  -17.448 -13.727 1.00 92.94 407 A 1 
ATOM 3287 C CD  . GLN A 1 407 ? -2.819  -18.173 -13.210 1.00 89.37 407 A 1 
ATOM 3288 O OE1 . GLN A 1 407 ? -3.954  -17.753 -13.340 1.00 82.21 407 A 1 
ATOM 3289 N NE2 . GLN A 1 407 ? -2.649  -19.330 -12.612 1.00 78.66 407 A 1 
ATOM 3290 N N   . HIS A 1 408 ? -0.857  -12.761 -14.158 1.00 94.41 408 A 1 
ATOM 3291 C CA  . HIS A 1 408 ? -1.037  -11.390 -14.647 1.00 93.02 408 A 1 
ATOM 3292 C C   . HIS A 1 408 ? 0.268   -10.759 -15.153 1.00 93.05 408 A 1 
ATOM 3293 O O   . HIS A 1 408 ? 0.245   -9.681  -15.748 1.00 90.07 408 A 1 
ATOM 3294 C CB  . HIS A 1 408 ? -1.666  -10.523 -13.549 1.00 92.32 408 A 1 
ATOM 3295 C CG  . HIS A 1 408 ? -3.058  -10.959 -13.167 1.00 92.89 408 A 1 
ATOM 3296 N ND1 . HIS A 1 408 ? -4.240  -10.554 -13.745 1.00 81.26 408 A 1 
ATOM 3297 C CD2 . HIS A 1 408 ? -3.374  -11.826 -12.159 1.00 83.71 408 A 1 
ATOM 3298 C CE1 . HIS A 1 408 ? -5.246  -11.161 -13.089 1.00 84.79 408 A 1 
ATOM 3299 N NE2 . HIS A 1 408 ? -4.764  -11.949 -12.121 1.00 87.20 408 A 1 
ATOM 3300 N N   . ILE A 1 409 ? 1.414   -11.397 -14.926 1.00 93.56 409 A 1 
ATOM 3301 C CA  . ILE A 1 409 ? 2.710   -10.852 -15.325 1.00 92.58 409 A 1 
ATOM 3302 C C   . ILE A 1 409 ? 2.968   -11.185 -16.796 1.00 92.80 409 A 1 
ATOM 3303 O O   . ILE A 1 409 ? 3.254   -12.326 -17.156 1.00 90.82 409 A 1 
ATOM 3304 C CB  . ILE A 1 409 ? 3.857   -11.334 -14.409 1.00 90.99 409 A 1 
ATOM 3305 C CG1 . ILE A 1 409 ? 3.558   -11.006 -12.929 1.00 87.73 409 A 1 
ATOM 3306 C CG2 . ILE A 1 409 ? 5.169   -10.667 -14.868 1.00 87.30 409 A 1 
ATOM 3307 C CD1 . ILE A 1 409 ? 4.663   -11.414 -11.950 1.00 84.10 409 A 1 
ATOM 3308 N N   . HIS A 1 410 ? 2.937   -10.161 -17.640 1.00 95.49 410 A 1 
ATOM 3309 C CA  . HIS A 1 410 ? 3.289   -10.275 -19.060 1.00 94.70 410 A 1 
ATOM 3310 C C   . HIS A 1 410 ? 4.574   -9.514  -19.406 1.00 94.93 410 A 1 
ATOM 3311 O O   . HIS A 1 410 ? 5.335   -9.947  -20.266 1.00 91.83 410 A 1 
ATOM 3312 C CB  . HIS A 1 410 ? 2.106   -9.788  -19.898 1.00 92.53 410 A 1 
ATOM 3313 C CG  . HIS A 1 410 ? 0.860   -10.613 -19.678 1.00 89.12 410 A 1 
ATOM 3314 N ND1 . HIS A 1 410 ? 0.762   -11.985 -19.783 1.00 76.34 410 A 1 
ATOM 3315 C CD2 . HIS A 1 410 ? -0.377  -10.147 -19.329 1.00 77.36 410 A 1 
ATOM 3316 C CE1 . HIS A 1 410 ? -0.501  -12.334 -19.497 1.00 76.97 410 A 1 
ATOM 3317 N NE2 . HIS A 1 410 ? -1.237  -11.246 -19.230 1.00 78.63 410 A 1 
ATOM 3318 N N   . ARG A 1 411 ? 4.810   -8.373  -18.749 1.00 96.88 411 A 1 
ATOM 3319 C CA  . ARG A 1 411 ? 5.993   -7.519  -18.921 1.00 97.05 411 A 1 
ATOM 3320 C C   . ARG A 1 411 ? 6.347   -6.918  -17.572 1.00 97.69 411 A 1 
ATOM 3321 O O   . ARG A 1 411 ? 5.642   -6.021  -17.110 1.00 96.72 411 A 1 
ATOM 3322 C CB  . ARG A 1 411 ? 5.704   -6.396  -19.932 1.00 95.31 411 A 1 
ATOM 3323 C CG  . ARG A 1 411 ? 5.377   -6.941  -21.321 1.00 89.60 411 A 1 
ATOM 3324 C CD  . ARG A 1 411 ? 4.996   -5.809  -22.266 1.00 88.24 411 A 1 
ATOM 3325 N NE  . ARG A 1 411 ? 4.458   -6.373  -23.520 1.00 82.06 411 A 1 
ATOM 3326 C CZ  . ARG A 1 411 ? 4.970   -6.247  -24.730 1.00 76.01 411 A 1 
ATOM 3327 N NH1 . ARG A 1 411 ? 6.006   -5.500  -24.971 1.00 69.25 411 A 1 
ATOM 3328 N NH2 . ARG A 1 411 ? 4.442   -6.897  -25.727 1.00 67.55 411 A 1 
ATOM 3329 N N   . CYS A 1 412 ? 7.408   -7.398  -16.949 1.00 97.82 412 A 1 
ATOM 3330 C CA  . CYS A 1 412 ? 7.799   -6.975  -15.609 1.00 98.14 412 A 1 
ATOM 3331 C C   . CYS A 1 412 ? 9.263   -6.536  -15.553 1.00 98.29 412 A 1 
ATOM 3332 O O   . CYS A 1 412 ? 10.149  -7.224  -16.067 1.00 97.80 412 A 1 
ATOM 3333 C CB  . CYS A 1 412 ? 7.500   -8.111  -14.629 1.00 97.71 412 A 1 
ATOM 3334 S SG  . CYS A 1 412 ? 7.842   -7.583  -12.927 1.00 96.80 412 A 1 
ATOM 3335 N N   . ILE A 1 413 ? 9.507   -5.411  -14.893 1.00 98.46 413 A 1 
ATOM 3336 C CA  . ILE A 1 413 ? 10.852  -4.965  -14.537 1.00 98.57 413 A 1 
ATOM 3337 C C   . ILE A 1 413 ? 10.973  -4.995  -13.014 1.00 98.57 413 A 1 
ATOM 3338 O O   . ILE A 1 413 ? 10.312  -4.234  -12.306 1.00 98.35 413 A 1 
ATOM 3339 C CB  . ILE A 1 413 ? 11.184  -3.582  -15.136 1.00 98.53 413 A 1 
ATOM 3340 C CG1 . ILE A 1 413 ? 11.014  -3.587  -16.678 1.00 97.95 413 A 1 
ATOM 3341 C CG2 . ILE A 1 413 ? 12.619  -3.177  -14.750 1.00 98.07 413 A 1 
ATOM 3342 C CD1 . ILE A 1 413 ? 11.190  -2.217  -17.331 1.00 96.39 413 A 1 
ATOM 3343 N N   . HIS A 1 414 ? 11.834  -5.868  -12.519 1.00 98.56 414 A 1 
ATOM 3344 C CA  . HIS A 1 414 ? 12.212  -5.938  -11.114 1.00 98.54 414 A 1 
ATOM 3345 C C   . HIS A 1 414 ? 13.310  -4.913  -10.845 1.00 98.54 414 A 1 
ATOM 3346 O O   . HIS A 1 414 ? 14.381  -4.990  -11.447 1.00 98.18 414 A 1 
ATOM 3347 C CB  . HIS A 1 414 ? 12.688  -7.351  -10.786 1.00 98.33 414 A 1 
ATOM 3348 C CG  . HIS A 1 414 ? 11.645  -8.408  -11.034 1.00 98.21 414 A 1 
ATOM 3349 N ND1 . HIS A 1 414 ? 10.669  -8.804  -10.144 1.00 92.15 414 A 1 
ATOM 3350 C CD2 . HIS A 1 414 ? 11.483  -9.135  -12.178 1.00 92.78 414 A 1 
ATOM 3351 C CE1 . HIS A 1 414 ? 9.935   -9.753  -10.745 1.00 93.50 414 A 1 
ATOM 3352 N NE2 . HIS A 1 414 ? 10.394  -9.981  -11.983 1.00 94.79 414 A 1 
ATOM 3353 N N   . VAL A 1 415 ? 13.078  -3.974  -9.942  1.00 98.54 415 A 1 
ATOM 3354 C CA  . VAL A 1 415 ? 14.029  -2.911  -9.600  1.00 98.51 415 A 1 
ATOM 3355 C C   . VAL A 1 415 ? 14.576  -3.161  -8.200  1.00 98.31 415 A 1 
ATOM 3356 O O   . VAL A 1 415 ? 13.828  -3.187  -7.226  1.00 97.56 415 A 1 
ATOM 3357 C CB  . VAL A 1 415 ? 13.382  -1.522  -9.721  1.00 98.33 415 A 1 
ATOM 3358 C CG1 . VAL A 1 415 ? 14.423  -0.419  -9.497  1.00 97.41 415 A 1 
ATOM 3359 C CG2 . VAL A 1 415 ? 12.754  -1.297  -11.101 1.00 97.44 415 A 1 
ATOM 3360 N N   . SER A 1 416 ? 15.881  -3.361  -8.082  1.00 98.29 416 A 1 
ATOM 3361 C CA  . SER A 1 416 ? 16.521  -3.574  -6.780  1.00 98.15 416 A 1 
ATOM 3362 C C   . SER A 1 416 ? 18.033  -3.365  -6.847  1.00 98.12 416 A 1 
ATOM 3363 O O   . SER A 1 416 ? 18.669  -3.656  -7.856  1.00 97.13 416 A 1 
ATOM 3364 C CB  . SER A 1 416 ? 16.233  -4.995  -6.294  1.00 97.62 416 A 1 
ATOM 3365 O OG  . SER A 1 416 ? 16.754  -5.186  -4.992  1.00 95.55 416 A 1 
ATOM 3366 N N   . ALA A 1 417 ? 18.645  -2.929  -5.741  1.00 97.93 417 A 1 
ATOM 3367 C CA  . ALA A 1 417 ? 20.107  -2.975  -5.590  1.00 97.69 417 A 1 
ATOM 3368 C C   . ALA A 1 417 ? 20.627  -4.384  -5.244  1.00 97.70 417 A 1 
ATOM 3369 O O   . ALA A 1 417 ? 21.822  -4.665  -5.401  1.00 96.35 417 A 1 
ATOM 3370 C CB  . ALA A 1 417 ? 20.509  -1.951  -4.526  1.00 97.14 417 A 1 
ATOM 3371 N N   . THR A 1 418 ? 19.741  -5.249  -4.761  1.00 97.83 418 A 1 
ATOM 3372 C CA  . THR A 1 418 ? 20.045  -6.608  -4.293  1.00 97.78 418 A 1 
ATOM 3373 C C   . THR A 1 418 ? 18.888  -7.549  -4.658  1.00 97.89 418 A 1 
ATOM 3374 O O   . THR A 1 418 ? 18.136  -7.952  -3.766  1.00 97.08 418 A 1 
ATOM 3375 C CB  . THR A 1 418 ? 20.285  -6.628  -2.769  1.00 97.27 418 A 1 
ATOM 3376 O OG1 . THR A 1 418 ? 19.186  -6.066  -2.088  1.00 95.50 418 A 1 
ATOM 3377 C CG2 . THR A 1 418 ? 21.534  -5.856  -2.349  1.00 94.96 418 A 1 
ATOM 3378 N N   . PRO A 1 419 ? 18.696  -7.876  -5.947  1.00 97.60 419 A 1 
ATOM 3379 C CA  . PRO A 1 419 ? 17.569  -8.689  -6.403  1.00 97.48 419 A 1 
ATOM 3380 C C   . PRO A 1 419 ? 17.546  -10.064 -5.719  1.00 97.35 419 A 1 
ATOM 3381 O O   . PRO A 1 419 ? 18.591  -10.617 -5.343  1.00 96.26 419 A 1 
ATOM 3382 C CB  . PRO A 1 419 ? 17.717  -8.793  -7.923  1.00 96.88 419 A 1 
ATOM 3383 C CG  . PRO A 1 419 ? 19.214  -8.570  -8.148  1.00 95.51 419 A 1 
ATOM 3384 C CD  . PRO A 1 419 ? 19.585  -7.567  -7.055  1.00 97.14 419 A 1 
ATOM 3385 N N   . GLY A 1 420 ? 16.339  -10.603 -5.515  1.00 96.31 420 A 1 
ATOM 3386 C CA  . GLY A 1 420 ? 16.108  -11.916 -4.926  1.00 95.69 420 A 1 
ATOM 3387 C C   . GLY A 1 420 ? 16.363  -13.067 -5.904  1.00 96.12 420 A 1 
ATOM 3388 O O   . GLY A 1 420 ? 16.567  -12.873 -7.102  1.00 95.10 420 A 1 
ATOM 3389 N N   . ASP A 1 421 ? 16.355  -14.297 -5.384  1.00 96.40 421 A 1 
ATOM 3390 C CA  . ASP A 1 421 ? 16.602  -15.500 -6.193  1.00 96.11 421 A 1 
ATOM 3391 C C   . ASP A 1 421 ? 15.473  -15.758 -7.199  1.00 96.48 421 A 1 
ATOM 3392 O O   . ASP A 1 421 ? 15.718  -16.248 -8.300  1.00 95.26 421 A 1 
ATOM 3393 C CB  . ASP A 1 421 ? 16.790  -16.716 -5.268  1.00 94.69 421 A 1 
ATOM 3394 C CG  . ASP A 1 421 ? 17.927  -16.482 -4.268  1.00 91.61 421 A 1 
ATOM 3395 O OD1 . ASP A 1 421 ? 19.010  -16.022 -4.690  1.00 86.84 421 A 1 
ATOM 3396 O OD2 . ASP A 1 421 ? 17.673  -16.571 -3.047  1.00 86.26 421 A 1 
ATOM 3397 N N   . TYR A 1 422 ? 14.244  -15.371 -6.840  1.00 96.61 422 A 1 
ATOM 3398 C CA  . TYR A 1 422 ? 13.088  -15.448 -7.724  1.00 96.63 422 A 1 
ATOM 3399 C C   . TYR A 1 422 ? 13.276  -14.567 -8.967  1.00 96.89 422 A 1 
ATOM 3400 O O   . TYR A 1 422 ? 13.144  -15.047 -10.090 1.00 96.14 422 A 1 
ATOM 3401 C CB  . TYR A 1 422 ? 11.830  -15.053 -6.945  1.00 96.31 422 A 1 
ATOM 3402 C CG  . TYR A 1 422 ? 10.609  -14.913 -7.831  1.00 96.32 422 A 1 
ATOM 3403 C CD1 . TYR A 1 422 ? 10.298  -13.657 -8.394  1.00 94.61 422 A 1 
ATOM 3404 C CD2 . TYR A 1 422 ? 9.821   -16.037 -8.140  1.00 95.16 422 A 1 
ATOM 3405 C CE1 . TYR A 1 422 ? 9.208   -13.526 -9.275  1.00 94.40 422 A 1 
ATOM 3406 C CE2 . TYR A 1 422 ? 8.726   -15.909 -9.018  1.00 94.26 422 A 1 
ATOM 3407 C CZ  . TYR A 1 422 ? 8.425   -14.651 -9.591  1.00 95.26 422 A 1 
ATOM 3408 O OH  . TYR A 1 422 ? 7.388   -14.516 -10.456 1.00 93.78 422 A 1 
ATOM 3409 N N   . GLU A 1 423 ? 13.616  -13.296 -8.774  1.00 96.53 423 A 1 
ATOM 3410 C CA  . GLU A 1 423 ? 13.792  -12.326 -9.852  1.00 96.12 423 A 1 
ATOM 3411 C C   . GLU A 1 423 ? 14.937  -12.733 -10.774 1.00 96.35 423 A 1 
ATOM 3412 O O   . GLU A 1 423 ? 14.790  -12.718 -11.996 1.00 94.89 423 A 1 
ATOM 3413 C CB  . GLU A 1 423 ? 14.065  -10.923 -9.273  1.00 93.66 423 A 1 
ATOM 3414 C CG  . GLU A 1 423 ? 13.010  -10.414 -8.273  1.00 90.46 423 A 1 
ATOM 3415 C CD  . GLU A 1 423 ? 13.429  -10.642 -6.816  1.00 92.82 423 A 1 
ATOM 3416 O OE1 . GLU A 1 423 ? 13.671  -9.639  -6.107  1.00 86.69 423 A 1 
ATOM 3417 O OE2 . GLU A 1 423 ? 13.548  -11.801 -6.398  1.00 88.50 423 A 1 
ATOM 3418 N N   . LEU A 1 424 ? 16.061  -13.154 -10.194 1.00 96.07 424 A 1 
ATOM 3419 C CA  . LEU A 1 424 ? 17.225  -13.624 -10.944 1.00 95.29 424 A 1 
ATOM 3420 C C   . LEU A 1 424 ? 16.914  -14.889 -11.753 1.00 95.37 424 A 1 
ATOM 3421 O O   . LEU A 1 424 ? 17.318  -14.995 -12.912 1.00 94.21 424 A 1 
ATOM 3422 C CB  . LEU A 1 424 ? 18.387  -13.880 -9.966  1.00 94.47 424 A 1 
ATOM 3423 C CG  . LEU A 1 424 ? 18.971  -12.612 -9.314  1.00 92.24 424 A 1 
ATOM 3424 C CD1 . LEU A 1 424 ? 19.983  -13.009 -8.240  1.00 88.74 424 A 1 
ATOM 3425 C CD2 . LEU A 1 424 ? 19.680  -11.717 -10.335 1.00 88.95 424 A 1 
ATOM 3426 N N   . GLY A 1 425 ? 16.175  -15.826 -11.163 1.00 95.96 425 A 1 
ATOM 3427 C CA  . GLY A 1 425 ? 15.760  -17.059 -11.834 1.00 95.77 425 A 1 
ATOM 3428 C C   . GLY A 1 425 ? 14.770  -16.812 -12.976 1.00 96.17 425 A 1 
ATOM 3429 O O   . GLY A 1 425 ? 14.905  -17.408 -14.045 1.00 94.48 425 A 1 
ATOM 3430 N N   . ARG A 1 426 ? 13.798  -15.910 -12.780 1.00 96.32 426 A 1 
ATOM 3431 C CA  . ARG A 1 426 ? 12.787  -15.574 -13.799 1.00 95.93 426 A 1 
ATOM 3432 C C   . ARG A 1 426 ? 13.345  -14.751 -14.959 1.00 96.05 426 A 1 
ATOM 3433 O O   . ARG A 1 426 ? 12.927  -14.966 -16.089 1.00 93.53 426 A 1 
ATOM 3434 C CB  . ARG A 1 426 ? 11.603  -14.847 -13.143 1.00 95.09 426 A 1 
ATOM 3435 C CG  . ARG A 1 426 ? 10.718  -15.752 -12.268 1.00 91.99 426 A 1 
ATOM 3436 C CD  . ARG A 1 426 ? 9.968   -16.802 -13.095 1.00 89.42 426 A 1 
ATOM 3437 N NE  . ARG A 1 426 ? 9.018   -17.560 -12.265 1.00 86.22 426 A 1 
ATOM 3438 C CZ  . ARG A 1 426 ? 8.172   -18.476 -12.676 1.00 83.28 426 A 1 
ATOM 3439 N NH1 . ARG A 1 426 ? 8.110   -18.861 -13.917 1.00 75.27 426 A 1 
ATOM 3440 N NH2 . ARG A 1 426 ? 7.344   -19.027 -11.838 1.00 76.40 426 A 1 
ATOM 3441 N N   . ALA A 1 427 ? 14.303  -13.862 -14.690 1.00 95.26 427 A 1 
ATOM 3442 C CA  . ALA A 1 427 ? 14.902  -13.023 -15.731 1.00 94.62 427 A 1 
ATOM 3443 C C   . ALA A 1 427 ? 15.775  -13.803 -16.731 1.00 93.93 427 A 1 
ATOM 3444 O O   . ALA A 1 427 ? 16.091  -13.275 -17.792 1.00 89.26 427 A 1 
ATOM 3445 C CB  . ALA A 1 427 ? 15.688  -11.902 -15.049 1.00 93.80 427 A 1 
ATOM 3446 N N   . GLN A 1 428 ? 16.178  -15.044 -16.433 1.00 93.87 428 A 1 
ATOM 3447 C CA  . GLN A 1 428 ? 16.935  -15.922 -17.350 1.00 91.76 428 A 1 
ATOM 3448 C C   . GLN A 1 428 ? 18.134  -15.242 -18.053 1.00 91.18 428 A 1 
ATOM 3449 O O   . GLN A 1 428 ? 18.488  -15.583 -19.180 1.00 82.39 428 A 1 
ATOM 3450 C CB  . GLN A 1 428 ? 15.984  -16.616 -18.347 1.00 88.83 428 A 1 
ATOM 3451 C CG  . GLN A 1 428 ? 14.921  -17.477 -17.652 1.00 83.02 428 A 1 
ATOM 3452 C CD  . GLN A 1 428 ? 14.068  -18.284 -18.629 1.00 75.58 428 A 1 
ATOM 3453 O OE1 . GLN A 1 428 ? 14.252  -18.308 -19.837 1.00 69.02 428 A 1 
ATOM 3454 N NE2 . GLN A 1 428 ? 13.097  -19.019 -18.136 1.00 65.15 428 A 1 
ATOM 3455 N N   . GLY A 1 429 ? 18.773  -14.282 -17.391 1.00 90.03 429 A 1 
ATOM 3456 C CA  . GLY A 1 429 ? 19.894  -13.507 -17.933 1.00 90.23 429 A 1 
ATOM 3457 C C   . GLY A 1 429 ? 19.529  -12.133 -18.508 1.00 92.32 429 A 1 
ATOM 3458 O O   . GLY A 1 429 ? 20.447  -11.381 -18.832 1.00 88.09 429 A 1 
ATOM 3459 N N   . ALA A 1 430 ? 18.245  -11.755 -18.564 1.00 91.62 430 A 1 
ATOM 3460 C CA  . ALA A 1 430 ? 17.797  -10.392 -18.860 1.00 92.68 430 A 1 
ATOM 3461 C C   . ALA A 1 430 ? 18.087  -9.454  -17.672 1.00 93.31 430 A 1 
ATOM 3462 O O   . ALA A 1 430 ? 17.214  -9.026  -16.916 1.00 89.11 430 A 1 
ATOM 3463 C CB  . ALA A 1 430 ? 16.325  -10.422 -19.278 1.00 90.66 430 A 1 
ATOM 3464 N N   . PHE A 1 431 ? 19.369  -9.162  -17.475 1.00 95.20 431 A 1 
ATOM 3465 C CA  . PHE A 1 431 ? 19.920  -8.404  -16.367 1.00 94.74 431 A 1 
ATOM 3466 C C   . PHE A 1 431 ? 20.561  -7.110  -16.865 1.00 95.72 431 A 1 
ATOM 3467 O O   . PHE A 1 431 ? 21.451  -7.118  -17.720 1.00 93.31 431 A 1 
ATOM 3468 C CB  . PHE A 1 431 ? 20.913  -9.288  -15.618 1.00 90.47 431 A 1 
ATOM 3469 C CG  . PHE A 1 431 ? 21.485  -8.632  -14.385 1.00 83.92 431 A 1 
ATOM 3470 C CD1 . PHE A 1 431 ? 22.714  -7.949  -14.452 1.00 73.55 431 A 1 
ATOM 3471 C CD2 . PHE A 1 431 ? 20.798  -8.731  -13.165 1.00 73.77 431 A 1 
ATOM 3472 C CE1 . PHE A 1 431 ? 23.275  -7.410  -13.292 1.00 63.39 431 A 1 
ATOM 3473 C CE2 . PHE A 1 431 ? 21.364  -8.193  -12.002 1.00 65.08 431 A 1 
ATOM 3474 C CZ  . PHE A 1 431 ? 22.612  -7.546  -12.064 1.00 63.07 431 A 1 
ATOM 3475 N N   . VAL A 1 432 ? 20.116  -5.990  -16.315 1.00 97.14 432 A 1 
ATOM 3476 C CA  . VAL A 1 432 ? 20.590  -4.651  -16.647 1.00 97.53 432 A 1 
ATOM 3477 C C   . VAL A 1 432 ? 21.178  -4.011  -15.399 1.00 97.77 432 A 1 
ATOM 3478 O O   . VAL A 1 432 ? 20.488  -3.816  -14.404 1.00 97.00 432 A 1 
ATOM 3479 C CB  . VAL A 1 432 ? 19.466  -3.800  -17.254 1.00 96.91 432 A 1 
ATOM 3480 C CG1 . VAL A 1 432 ? 19.995  -2.419  -17.647 1.00 94.39 432 A 1 
ATOM 3481 C CG2 . VAL A 1 432 ? 18.892  -4.468  -18.513 1.00 94.62 432 A 1 
ATOM 3482 N N   . GLU A 1 433 ? 22.458  -3.695  -15.451 1.00 97.69 433 A 1 
ATOM 3483 C CA  . GLU A 1 433 ? 23.176  -3.069  -14.345 1.00 97.51 433 A 1 
ATOM 3484 C C   . GLU A 1 433 ? 23.175  -1.546  -14.489 1.00 97.86 433 A 1 
ATOM 3485 O O   . GLU A 1 433 ? 23.388  -1.018  -15.582 1.00 96.95 433 A 1 
ATOM 3486 C CB  . GLU A 1 433 ? 24.586  -3.670  -14.263 1.00 95.72 433 A 1 
ATOM 3487 C CG  . GLU A 1 433 ? 25.311  -3.251  -12.982 1.00 87.73 433 A 1 
ATOM 3488 C CD  . GLU A 1 433 ? 26.604  -4.035  -12.733 1.00 89.75 433 A 1 
ATOM 3489 O OE1 . GLU A 1 433 ? 26.879  -4.343  -11.553 1.00 81.25 433 A 1 
ATOM 3490 O OE2 . GLU A 1 433 ? 27.360  -4.349  -13.668 1.00 83.21 433 A 1 
ATOM 3491 N N   . GLN A 1 434 ? 22.949  -0.832  -13.371 1.00 98.36 434 A 1 
ATOM 3492 C CA  . GLN A 1 434 ? 23.038  0.613   -13.234 1.00 98.45 434 A 1 
ATOM 3493 C C   . GLN A 1 434 ? 23.779  0.957   -11.935 1.00 98.51 434 A 1 
ATOM 3494 O O   . GLN A 1 434 ? 23.192  1.007   -10.849 1.00 97.88 434 A 1 
ATOM 3495 C CB  . GLN A 1 434 ? 21.631  1.224   -13.298 1.00 97.84 434 A 1 
ATOM 3496 C CG  . GLN A 1 434 ? 21.681  2.753   -13.381 1.00 96.27 434 A 1 
ATOM 3497 C CD  . GLN A 1 434 ? 20.293  3.361   -13.524 1.00 97.66 434 A 1 
ATOM 3498 O OE1 . GLN A 1 434 ? 19.563  3.115   -14.468 1.00 90.63 434 A 1 
ATOM 3499 N NE2 . GLN A 1 434 ? 19.875  4.183   -12.597 1.00 88.05 434 A 1 
ATOM 3500 N N   . VAL A 1 435 ? 25.084  1.177   -12.056 1.00 98.23 435 A 1 
ATOM 3501 C CA  . VAL A 1 435 ? 25.999  1.369   -10.921 1.00 98.11 435 A 1 
ATOM 3502 C C   . VAL A 1 435 ? 26.690  2.728   -10.907 1.00 98.26 435 A 1 
ATOM 3503 O O   . VAL A 1 435 ? 27.364  3.051   -9.931  1.00 97.09 435 A 1 
ATOM 3504 C CB  . VAL A 1 435 ? 27.039  0.238   -10.811 1.00 97.06 435 A 1 
ATOM 3505 C CG1 . VAL A 1 435 ? 26.354  -1.095  -10.499 1.00 93.01 435 A 1 
ATOM 3506 C CG2 . VAL A 1 435 ? 27.901  0.092   -12.067 1.00 93.16 435 A 1 
ATOM 3507 N N   . ILE A 1 436 ? 26.514  3.547   -11.939 1.00 98.34 436 A 1 
ATOM 3508 C CA  . ILE A 1 436 ? 27.086  4.889   -11.997 1.00 98.24 436 A 1 
ATOM 3509 C C   . ILE A 1 436 ? 26.092  5.901   -11.423 1.00 98.03 436 A 1 
ATOM 3510 O O   . ILE A 1 436 ? 24.955  6.024   -11.873 1.00 97.02 436 A 1 
ATOM 3511 C CB  . ILE A 1 436 ? 27.529  5.247   -13.428 1.00 97.89 436 A 1 
ATOM 3512 C CG1 . ILE A 1 436 ? 28.497  4.201   -14.037 1.00 96.40 436 A 1 
ATOM 3513 C CG2 . ILE A 1 436 ? 28.158  6.644   -13.466 1.00 96.78 436 A 1 
ATOM 3514 C CD1 . ILE A 1 436 ? 29.763  3.924   -13.223 1.00 91.01 436 A 1 
ATOM 3515 N N   . ARG A 1 437 ? 26.536  6.662   -10.424 1.00 98.25 437 A 1 
ATOM 3516 C CA  . ARG A 1 437 ? 25.746  7.779   -9.897  1.00 98.04 437 A 1 
ATOM 3517 C C   . ARG A 1 437 ? 25.968  9.024   -10.762 1.00 97.71 437 A 1 
ATOM 3518 O O   . ARG A 1 437 ? 27.125  9.361   -11.021 1.00 96.72 437 A 1 
ATOM 3519 C CB  . ARG A 1 437 ? 26.104  8.050   -8.429  1.00 97.73 437 A 1 
ATOM 3520 C CG  . ARG A 1 437 ? 25.751  6.855   -7.523  1.00 97.37 437 A 1 
ATOM 3521 C CD  . ARG A 1 437 ? 26.053  7.165   -6.056  1.00 96.93 437 A 1 
ATOM 3522 N NE  . ARG A 1 437 ? 25.740  6.010   -5.203  1.00 96.16 437 A 1 
ATOM 3523 C CZ  . ARG A 1 437 ? 26.520  4.960   -4.962  1.00 96.48 437 A 1 
ATOM 3524 N NH1 . ARG A 1 437 ? 27.752  4.863   -5.375  1.00 92.64 437 A 1 
ATOM 3525 N NH2 . ARG A 1 437 ? 26.060  3.955   -4.303  1.00 93.79 437 A 1 
ATOM 3526 N N   . PRO A 1 438 ? 24.925  9.780   -11.139 1.00 97.10 438 A 1 
ATOM 3527 C CA  . PRO A 1 438 ? 25.071  11.020  -11.915 1.00 96.32 438 A 1 
ATOM 3528 C C   . PRO A 1 438 ? 25.980  12.072  -11.260 1.00 96.30 438 A 1 
ATOM 3529 O O   . PRO A 1 438 ? 26.570  12.905  -11.941 1.00 94.06 438 A 1 
ATOM 3530 C CB  . PRO A 1 438 ? 23.647  11.561  -12.071 1.00 95.06 438 A 1 
ATOM 3531 C CG  . PRO A 1 438 ? 22.783  10.304  -12.018 1.00 93.44 438 A 1 
ATOM 3532 C CD  . PRO A 1 438 ? 23.522  9.422   -11.010 1.00 96.11 438 A 1 
ATOM 3533 N N   . THR A 1 439 ? 26.105  12.031  -9.930  1.00 96.34 439 A 1 
ATOM 3534 C CA  . THR A 1 439 ? 26.958  12.923  -9.123  1.00 96.11 439 A 1 
ATOM 3535 C C   . THR A 1 439 ? 28.418  12.471  -9.043  1.00 96.59 439 A 1 
ATOM 3536 O O   . THR A 1 439 ? 29.222  13.131  -8.390  1.00 94.84 439 A 1 
ATOM 3537 C CB  . THR A 1 439 ? 26.395  13.051  -7.704  1.00 95.02 439 A 1 
ATOM 3538 O OG1 . THR A 1 439 ? 26.319  11.775  -7.107  1.00 91.40 439 A 1 
ATOM 3539 C CG2 . THR A 1 439 ? 24.986  13.641  -7.693  1.00 90.68 439 A 1 
ATOM 3540 N N   . GLY A 1 440 ? 28.759  11.336  -9.630  1.00 96.55 440 A 1 
ATOM 3541 C CA  . GLY A 1 440 ? 30.080  10.715  -9.541  1.00 96.89 440 A 1 
ATOM 3542 C C   . GLY A 1 440 ? 30.390  10.054  -8.190  1.00 97.62 440 A 1 
ATOM 3543 O O   . GLY A 1 440 ? 31.480  9.510   -8.026  1.00 96.86 440 A 1 
ATOM 3544 N N   . LEU A 1 441 ? 29.462  10.070  -7.215  1.00 97.56 441 A 1 
ATOM 3545 C CA  . LEU A 1 441 ? 29.670  9.421   -5.917  1.00 97.81 441 A 1 
ATOM 3546 C C   . LEU A 1 441 ? 29.969  7.927   -6.086  1.00 98.08 441 A 1 
ATOM 3547 O O   . LEU A 1 441 ? 29.284  7.219   -6.830  1.00 97.65 441 A 1 
ATOM 3548 C CB  . LEU A 1 441 ? 28.451  9.618   -5.007  1.00 97.46 441 A 1 
ATOM 3549 C CG  . LEU A 1 441 ? 28.288  11.041  -4.449  1.00 96.63 441 A 1 
ATOM 3550 C CD1 . LEU A 1 441 ? 26.944  11.134  -3.726  1.00 94.37 441 A 1 
ATOM 3551 C CD2 . LEU A 1 441 ? 29.388  11.401  -3.451  1.00 94.34 441 A 1 
ATOM 3552 N N   . MET A 1 442 ? 30.976  7.455   -5.367  1.00 98.10 442 A 1 
ATOM 3553 C CA  . MET A 1 442 ? 31.421  6.062   -5.390  1.00 98.14 442 A 1 
ATOM 3554 C C   . MET A 1 442 ? 30.832  5.265   -4.224  1.00 98.28 442 A 1 
ATOM 3555 O O   . MET A 1 442 ? 30.410  5.829   -3.215  1.00 97.62 442 A 1 
ATOM 3556 C CB  . MET A 1 442 ? 32.953  6.014   -5.375  1.00 97.51 442 A 1 
ATOM 3557 C CG  . MET A 1 442 ? 33.563  6.615   -6.650  1.00 95.81 442 A 1 
ATOM 3558 S SD  . MET A 1 442 ? 35.368  6.507   -6.726  1.00 92.77 442 A 1 
ATOM 3559 C CE  . MET A 1 442 ? 35.826  7.767   -5.504  1.00 81.16 442 A 1 
ATOM 3560 N N   . ASP A 1 443 ? 30.835  3.939   -4.357  1.00 98.36 443 A 1 
ATOM 3561 C CA  . ASP A 1 443 ? 30.553  3.058   -3.224  1.00 98.44 443 A 1 
ATOM 3562 C C   . ASP A 1 443 ? 31.621  3.248   -2.125  1.00 98.49 443 A 1 
ATOM 3563 O O   . ASP A 1 443 ? 32.785  3.547   -2.434  1.00 97.82 443 A 1 
ATOM 3564 C CB  . ASP A 1 443 ? 30.440  1.595   -3.687  1.00 98.14 443 A 1 
ATOM 3565 C CG  . ASP A 1 443 ? 29.056  1.239   -4.262  1.00 97.61 443 A 1 
ATOM 3566 O OD1 . ASP A 1 443 ? 28.267  2.158   -4.585  1.00 94.69 443 A 1 
ATOM 3567 O OD2 . ASP A 1 443 ? 28.751  0.037   -4.370  1.00 93.68 443 A 1 
ATOM 3568 N N   . PRO A 1 444 ? 31.247  3.128   -0.835  1.00 98.43 444 A 1 
ATOM 3569 C CA  . PRO A 1 444 ? 32.136  3.439   0.278   1.00 98.41 444 A 1 
ATOM 3570 C C   . PRO A 1 444 ? 33.297  2.445   0.384   1.00 98.53 444 A 1 
ATOM 3571 O O   . PRO A 1 444 ? 33.214  1.302   -0.060  1.00 97.88 444 A 1 
ATOM 3572 C CB  . PRO A 1 444 ? 31.245  3.419   1.524   1.00 97.81 444 A 1 
ATOM 3573 C CG  . PRO A 1 444 ? 30.156  2.422   1.148   1.00 96.53 444 A 1 
ATOM 3574 C CD  . PRO A 1 444 ? 29.953  2.690   -0.340  1.00 98.10 444 A 1 
ATOM 3575 N N   . VAL A 1 445 ? 34.383  2.879   1.023   1.00 98.34 445 A 1 
ATOM 3576 C CA  . VAL A 1 445 ? 35.465  1.966   1.415   1.00 98.34 445 A 1 
ATOM 3577 C C   . VAL A 1 445 ? 34.984  1.122   2.590   1.00 98.55 445 A 1 
ATOM 3578 O O   . VAL A 1 445 ? 34.457  1.669   3.560   1.00 98.08 445 A 1 
ATOM 3579 C CB  . VAL A 1 445 ? 36.750  2.730   1.770   1.00 97.42 445 A 1 
ATOM 3580 C CG1 . VAL A 1 445 ? 37.885  1.780   2.163   1.00 93.74 445 A 1 
ATOM 3581 C CG2 . VAL A 1 445 ? 37.242  3.567   0.577   1.00 93.76 445 A 1 
ATOM 3582 N N   . VAL A 1 446 ? 35.173  -0.201  2.507   1.00 98.45 446 A 1 
ATOM 3583 C CA  . VAL A 1 446 ? 34.806  -1.139  3.575   1.00 98.58 446 A 1 
ATOM 3584 C C   . VAL A 1 446 ? 36.067  -1.631  4.276   1.00 98.57 446 A 1 
ATOM 3585 O O   . VAL A 1 446 ? 36.977  -2.150  3.635   1.00 97.92 446 A 1 
ATOM 3586 C CB  . VAL A 1 446 ? 33.975  -2.321  3.051   1.00 98.32 446 A 1 
ATOM 3587 C CG1 . VAL A 1 446 ? 33.478  -3.188  4.221   1.00 97.16 446 A 1 
ATOM 3588 C CG2 . VAL A 1 446 ? 32.748  -1.858  2.256   1.00 97.07 446 A 1 
ATOM 3589 N N   . GLU A 1 447 ? 36.097  -1.495  5.595   1.00 98.48 447 A 1 
ATOM 3590 C CA  . GLU A 1 447 ? 37.185  -1.975  6.443   1.00 98.34 447 A 1 
ATOM 3591 C C   . GLU A 1 447 ? 36.677  -2.995  7.450   1.00 98.52 447 A 1 
ATOM 3592 O O   . GLU A 1 447 ? 35.619  -2.815  8.050   1.00 97.91 447 A 1 
ATOM 3593 C CB  . GLU A 1 447 ? 37.838  -0.817  7.181   1.00 97.22 447 A 1 
ATOM 3594 C CG  . GLU A 1 447 ? 38.559  0.105   6.191   1.00 90.58 447 A 1 
ATOM 3595 C CD  . GLU A 1 447 ? 39.246  1.255   6.895   1.00 91.76 447 A 1 
ATOM 3596 O OE1 . GLU A 1 447 ? 39.697  2.179   6.180   1.00 82.88 447 A 1 
ATOM 3597 O OE2 . GLU A 1 447 ? 39.300  1.293   8.145   1.00 85.82 447 A 1 
ATOM 3598 N N   . VAL A 1 448 ? 37.466  -4.043  7.670   1.00 98.60 448 A 1 
ATOM 3599 C CA  . VAL A 1 448 ? 37.193  -5.037  8.710   1.00 98.64 448 A 1 
ATOM 3600 C C   . VAL A 1 448 ? 38.160  -4.799  9.861   1.00 98.58 448 A 1 
ATOM 3601 O O   . VAL A 1 448 ? 39.372  -4.760  9.653   1.00 97.98 448 A 1 
ATOM 3602 C CB  . VAL A 1 448 ? 37.272  -6.475  8.170   1.00 98.39 448 A 1 
ATOM 3603 C CG1 . VAL A 1 448 ? 36.848  -7.479  9.250   1.00 97.18 448 A 1 
ATOM 3604 C CG2 . VAL A 1 448 ? 36.349  -6.670  6.959   1.00 97.17 448 A 1 
ATOM 3605 N N   . ARG A 1 449 ? 37.620  -4.624  11.073  1.00 98.60 449 A 1 
ATOM 3606 C CA  . ARG A 1 449 ? 38.393  -4.380  12.298  1.00 98.51 449 A 1 
ATOM 3607 C C   . ARG A 1 449 ? 38.050  -5.421  13.369  1.00 98.49 449 A 1 
ATOM 3608 O O   . ARG A 1 449 ? 36.933  -5.933  13.377  1.00 97.94 449 A 1 
ATOM 3609 C CB  . ARG A 1 449 ? 38.147  -2.955  12.810  1.00 98.12 449 A 1 
ATOM 3610 C CG  . ARG A 1 449 ? 38.628  -1.869  11.835  1.00 97.25 449 A 1 
ATOM 3611 C CD  . ARG A 1 449 ? 38.529  -0.502  12.509  1.00 97.23 449 A 1 
ATOM 3612 N NE  . ARG A 1 449 ? 38.909  0.603   11.610  1.00 96.49 449 A 1 
ATOM 3613 C CZ  . ARG A 1 449 ? 38.929  1.880   11.928  1.00 96.83 449 A 1 
ATOM 3614 N NH1 . ARG A 1 449 ? 38.666  2.321   13.121  1.00 92.28 449 A 1 
ATOM 3615 N NH2 . ARG A 1 449 ? 39.206  2.761   11.027  1.00 92.35 449 A 1 
ATOM 3616 N N   . PRO A 1 450 ? 38.994  -5.739  14.274  1.00 98.34 450 A 1 
ATOM 3617 C CA  . PRO A 1 450 ? 38.755  -6.705  15.340  1.00 98.19 450 A 1 
ATOM 3618 C C   . PRO A 1 450 ? 37.633  -6.265  16.289  1.00 98.33 450 A 1 
ATOM 3619 O O   . PRO A 1 450 ? 37.482  -5.079  16.577  1.00 97.78 450 A 1 
ATOM 3620 C CB  . PRO A 1 450 ? 40.083  -6.847  16.090  1.00 97.46 450 A 1 
ATOM 3621 C CG  . PRO A 1 450 ? 41.126  -6.392  15.072  1.00 95.40 450 A 1 
ATOM 3622 C CD  . PRO A 1 450 ? 40.387  -5.314  14.290  1.00 97.78 450 A 1 
ATOM 3623 N N   . VAL A 1 451 ? 36.916  -7.239  16.856  1.00 98.20 451 A 1 
ATOM 3624 C CA  . VAL A 1 451 ? 35.877  -6.992  17.876  1.00 98.11 451 A 1 
ATOM 3625 C C   . VAL A 1 451 ? 36.483  -6.462  19.184  1.00 98.11 451 A 1 
ATOM 3626 O O   . VAL A 1 451 ? 35.865  -5.667  19.891  1.00 96.94 451 A 1 
ATOM 3627 C CB  . VAL A 1 451 ? 35.064  -8.279  18.120  1.00 97.32 451 A 1 
ATOM 3628 C CG1 . VAL A 1 451 ? 34.023  -8.139  19.233  1.00 93.33 451 A 1 
ATOM 3629 C CG2 . VAL A 1 451 ? 34.318  -8.692  16.843  1.00 93.64 451 A 1 
ATOM 3630 N N   . ALA A 1 452 ? 37.710  -6.858  19.510  1.00 97.76 452 A 1 
ATOM 3631 C CA  . ALA A 1 452 ? 38.406  -6.377  20.699  1.00 97.61 452 A 1 
ATOM 3632 C C   . ALA A 1 452 ? 38.632  -4.854  20.625  1.00 97.56 452 A 1 
ATOM 3633 O O   . ALA A 1 452 ? 39.305  -4.361  19.722  1.00 95.63 452 A 1 
ATOM 3634 C CB  . ALA A 1 452 ? 39.719  -7.149  20.848  1.00 96.87 452 A 1 
ATOM 3635 N N   . GLY A 1 453 ? 38.078  -4.116  21.579  1.00 97.65 453 A 1 
ATOM 3636 C CA  . GLY A 1 453 ? 38.184  -2.653  21.630  1.00 97.53 453 A 1 
ATOM 3637 C C   . GLY A 1 453 ? 37.287  -1.897  20.638  1.00 97.94 453 A 1 
ATOM 3638 O O   . GLY A 1 453 ? 37.436  -0.689  20.488  1.00 96.55 453 A 1 
ATOM 3639 N N   . GLN A 1 454 ? 36.323  -2.575  19.987  1.00 98.36 454 A 1 
ATOM 3640 C CA  . GLN A 1 454 ? 35.443  -1.978  18.973  1.00 98.38 454 A 1 
ATOM 3641 C C   . GLN A 1 454 ? 34.686  -0.731  19.445  1.00 98.47 454 A 1 
ATOM 3642 O O   . GLN A 1 454 ? 34.448  0.183   18.660  1.00 97.92 454 A 1 
ATOM 3643 C CB  . GLN A 1 454 ? 34.456  -3.044  18.464  1.00 97.78 454 A 1 
ATOM 3644 C CG  . GLN A 1 454 ? 33.478  -3.573  19.531  1.00 96.49 454 A 1 
ATOM 3645 C CD  . GLN A 1 454 ? 32.549  -4.678  19.027  1.00 96.92 454 A 1 
ATOM 3646 O OE1 . GLN A 1 454 ? 32.390  -4.932  17.840  1.00 92.46 454 A 1 
ATOM 3647 N NE2 . GLN A 1 454 ? 31.866  -5.372  19.910  1.00 90.89 454 A 1 
ATOM 3648 N N   . VAL A 1 455 ? 34.308  -0.674  20.722  1.00 98.10 455 A 1 
ATOM 3649 C CA  . VAL A 1 455 ? 33.554  0.455   21.289  1.00 98.05 455 A 1 
ATOM 3650 C C   . VAL A 1 455 ? 34.438  1.699   21.389  1.00 98.12 455 A 1 
ATOM 3651 O O   . VAL A 1 455 ? 34.022  2.781   20.974  1.00 97.41 455 A 1 
ATOM 3652 C CB  . VAL A 1 455 ? 32.954  0.077   22.657  1.00 97.42 455 A 1 
ATOM 3653 C CG1 . VAL A 1 455 ? 32.175  1.240   23.283  1.00 94.90 455 A 1 
ATOM 3654 C CG2 . VAL A 1 455 ? 31.986  -1.107  22.529  1.00 94.97 455 A 1 
ATOM 3655 N N   . ASP A 1 456 ? 35.675  1.547   21.867  1.00 98.17 456 A 1 
ATOM 3656 C CA  . ASP A 1 456 ? 36.630  2.655   21.982  1.00 98.05 456 A 1 
ATOM 3657 C C   . ASP A 1 456 ? 37.125  3.123   20.607  1.00 98.19 456 A 1 
ATOM 3658 O O   . ASP A 1 456 ? 37.229  4.324   20.365  1.00 97.62 456 A 1 
ATOM 3659 C CB  . ASP A 1 456 ? 37.815  2.228   22.856  1.00 97.39 456 A 1 
ATOM 3660 C CG  . ASP A 1 456 ? 37.411  1.894   24.295  1.00 94.28 456 A 1 
ATOM 3661 O OD1 . ASP A 1 456 ? 36.601  2.654   24.873  1.00 87.76 456 A 1 
ATOM 3662 O OD2 . ASP A 1 456 ? 37.921  0.870   24.804  1.00 88.24 456 A 1 
ATOM 3663 N N   . ASP A 1 457 ? 37.375  2.187   19.686  1.00 98.29 457 A 1 
ATOM 3664 C CA  . ASP A 1 457 ? 37.743  2.491   18.298  1.00 98.37 457 A 1 
ATOM 3665 C C   . ASP A 1 457 ? 36.645  3.311   17.602  1.00 98.49 457 A 1 
ATOM 3666 O O   . ASP A 1 457 ? 36.921  4.378   17.042  1.00 97.89 457 A 1 
ATOM 3667 C CB  . ASP A 1 457 ? 38.028  1.178   17.555  1.00 98.03 457 A 1 
ATOM 3668 C CG  . ASP A 1 457 ? 38.374  1.399   16.078  1.00 97.61 457 A 1 
ATOM 3669 O OD1 . ASP A 1 457 ? 39.499  1.843   15.767  1.00 93.10 457 A 1 
ATOM 3670 O OD2 . ASP A 1 457 ? 37.530  1.081   15.214  1.00 93.57 457 A 1 
ATOM 3671 N N   . LEU A 1 458 ? 35.384  2.880   17.709  1.00 98.27 458 A 1 
ATOM 3672 C CA  . LEU A 1 458 ? 34.273  3.631   17.127  1.00 98.35 458 A 1 
ATOM 3673 C C   . LEU A 1 458 ? 34.087  5.007   17.783  1.00 98.43 458 A 1 
ATOM 3674 O O   . LEU A 1 458 ? 33.731  5.957   17.091  1.00 97.97 458 A 1 
ATOM 3675 C CB  . LEU A 1 458 ? 32.988  2.791   17.191  1.00 98.19 458 A 1 
ATOM 3676 C CG  . LEU A 1 458 ? 31.784  3.501   16.545  1.00 97.70 458 A 1 
ATOM 3677 C CD1 . LEU A 1 458 ? 31.994  3.817   15.063  1.00 95.64 458 A 1 
ATOM 3678 C CD2 . LEU A 1 458 ? 30.538  2.635   16.659  1.00 95.81 458 A 1 
ATOM 3679 N N   . LEU A 1 459 ? 34.345  5.157   19.079  1.00 98.30 459 A 1 
ATOM 3680 C CA  . LEU A 1 459 ? 34.262  6.454   19.760  1.00 98.21 459 A 1 
ATOM 3681 C C   . LEU A 1 459 ? 35.231  7.481   19.158  1.00 98.19 459 A 1 
ATOM 3682 O O   . LEU A 1 459 ? 34.874  8.656   19.011  1.00 97.60 459 A 1 
ATOM 3683 C CB  . LEU A 1 459 ? 34.534  6.244   21.256  1.00 97.87 459 A 1 
ATOM 3684 C CG  . LEU A 1 459 ? 34.454  7.529   22.097  1.00 96.98 459 A 1 
ATOM 3685 C CD1 . LEU A 1 459 ? 33.046  8.130   22.109  1.00 94.01 459 A 1 
ATOM 3686 C CD2 . LEU A 1 459 ? 34.862  7.216   23.534  1.00 94.21 459 A 1 
ATOM 3687 N N   . VAL A 1 460 ? 36.451  7.054   18.797  1.00 98.36 460 A 1 
ATOM 3688 C CA  . VAL A 1 460 ? 37.436  7.907   18.118  1.00 98.25 460 A 1 
ATOM 3689 C C   . VAL A 1 460 ? 36.914  8.335   16.748  1.00 98.27 460 A 1 
ATOM 3690 O O   . VAL A 1 460 ? 36.927  9.529   16.436  1.00 97.72 460 A 1 
ATOM 3691 C CB  . VAL A 1 460 ? 38.799  7.199   18.006  1.00 97.91 460 A 1 
ATOM 3692 C CG1 . VAL A 1 460 ? 39.817  8.028   17.206  1.00 95.70 460 A 1 
ATOM 3693 C CG2 . VAL A 1 460 ? 39.405  6.963   19.397  1.00 95.77 460 A 1 
ATOM 3694 N N   . GLU A 1 461 ? 36.380  7.390   15.964  1.00 98.17 461 A 1 
ATOM 3695 C CA  . GLU A 1 461 ? 35.787  7.673   14.656  1.00 98.04 461 A 1 
ATOM 3696 C C   . GLU A 1 461 ? 34.593  8.637   14.766  1.00 98.07 461 A 1 
ATOM 3697 O O   . GLU A 1 461 ? 34.529  9.625   14.037  1.00 97.19 461 A 1 
ATOM 3698 C CB  . GLU A 1 461 ? 35.349  6.359   13.995  1.00 97.77 461 A 1 
ATOM 3699 C CG  . GLU A 1 461 ? 36.532  5.459   13.581  1.00 96.01 461 A 1 
ATOM 3700 C CD  . GLU A 1 461 ? 37.294  5.949   12.340  1.00 97.08 461 A 1 
ATOM 3701 O OE1 . GLU A 1 461 ? 38.335  5.328   12.020  1.00 91.97 461 A 1 
ATOM 3702 O OE2 . GLU A 1 461 ? 36.808  6.856   11.631  1.00 92.88 461 A 1 
ATOM 3703 N N   . ILE A 1 462 ? 33.680  8.411   15.713  1.00 98.32 462 A 1 
ATOM 3704 C CA  . ILE A 1 462 ? 32.531  9.293   15.961  1.00 98.26 462 A 1 
ATOM 3705 C C   . ILE A 1 462 ? 32.990  10.727  16.232  1.00 98.13 462 A 1 
ATOM 3706 O O   . ILE A 1 462 ? 32.447  11.665  15.646  1.00 97.45 462 A 1 
ATOM 3707 C CB  . ILE A 1 462 ? 31.675  8.756   17.132  1.00 98.08 462 A 1 
ATOM 3708 C CG1 . ILE A 1 462 ? 30.862  7.524   16.682  1.00 97.23 462 A 1 
ATOM 3709 C CG2 . ILE A 1 462 ? 30.718  9.834   17.681  1.00 97.01 462 A 1 
ATOM 3710 C CD1 . ILE A 1 462 ? 30.277  6.718   17.849  1.00 96.16 462 A 1 
ATOM 3711 N N   . ARG A 1 463 ? 33.992  10.927  17.088  1.00 98.17 463 A 1 
ATOM 3712 C CA  . ARG A 1 463 ? 34.506  12.266  17.418  1.00 97.85 463 A 1 
ATOM 3713 C C   . ARG A 1 463 ? 35.120  12.961  16.204  1.00 97.70 463 A 1 
ATOM 3714 O O   . ARG A 1 463 ? 34.881  14.153  16.016  1.00 96.91 463 A 1 
ATOM 3715 C CB  . ARG A 1 463 ? 35.518  12.169  18.561  1.00 97.62 463 A 1 
ATOM 3716 C CG  . ARG A 1 463 ? 34.824  11.921  19.908  1.00 95.76 463 A 1 
ATOM 3717 C CD  . ARG A 1 463 ? 35.877  11.731  21.000  1.00 91.98 463 A 1 
ATOM 3718 N NE  . ARG A 1 463 ? 35.258  11.592  22.329  1.00 88.05 463 A 1 
ATOM 3719 C CZ  . ARG A 1 463 ? 35.868  11.260  23.452  1.00 82.39 463 A 1 
ATOM 3720 N NH1 . ARG A 1 463 ? 37.146  11.007  23.494  1.00 76.25 463 A 1 
ATOM 3721 N NH2 . ARG A 1 463 ? 35.192  11.175  24.563  1.00 79.90 463 A 1 
ATOM 3722 N N   . ASP A 1 464 ? 35.862  12.231  15.368  1.00 97.70 464 A 1 
ATOM 3723 C CA  . ASP A 1 464 ? 36.402  12.771  14.114  1.00 97.39 464 A 1 
ATOM 3724 C C   . ASP A 1 464 ? 35.272  13.217  13.169  1.00 97.24 464 A 1 
ATOM 3725 O O   . ASP A 1 464 ? 35.289  14.346  12.676  1.00 95.82 464 A 1 
ATOM 3726 C CB  . ASP A 1 464 ? 37.319  11.737  13.439  1.00 96.86 464 A 1 
ATOM 3727 C CG  . ASP A 1 464 ? 37.856  12.252  12.095  1.00 92.19 464 A 1 
ATOM 3728 O OD1 . ASP A 1 464 ? 38.559  13.283  12.071  1.00 83.94 464 A 1 
ATOM 3729 O OD2 . ASP A 1 464 ? 37.529  11.677  11.035  1.00 83.99 464 A 1 
ATOM 3730 N N   . ARG A 1 465 ? 34.243  12.384  12.973  1.00 97.64 465 A 1 
ATOM 3731 C CA  . ARG A 1 465 ? 33.099  12.705  12.096  1.00 97.36 465 A 1 
ATOM 3732 C C   . ARG A 1 465 ? 32.261  13.863  12.634  1.00 97.44 465 A 1 
ATOM 3733 O O   . ARG A 1 465 ? 31.965  14.801  11.892  1.00 96.23 465 A 1 
ATOM 3734 C CB  . ARG A 1 465 ? 32.224  11.461  11.873  1.00 96.59 465 A 1 
ATOM 3735 C CG  . ARG A 1 465 ? 32.957  10.273  11.237  1.00 93.95 465 A 1 
ATOM 3736 C CD  . ARG A 1 465 ? 33.695  10.646  9.958   1.00 92.41 465 A 1 
ATOM 3737 N NE  . ARG A 1 465 ? 34.550  9.549   9.497   1.00 89.71 465 A 1 
ATOM 3738 C CZ  . ARG A 1 465 ? 34.844  9.279   8.237   1.00 88.99 465 A 1 
ATOM 3739 N NH1 . ARG A 1 465 ? 34.375  9.983   7.249   1.00 77.45 465 A 1 
ATOM 3740 N NH2 . ARG A 1 465 ? 35.620  8.274   7.951   1.00 81.80 465 A 1 
ATOM 3741 N N   . ALA A 1 466 ? 31.946  13.860  13.921  1.00 97.34 466 A 1 
ATOM 3742 C CA  . ALA A 1 466 ? 31.199  14.939  14.568  1.00 96.78 466 A 1 
ATOM 3743 C C   . ALA A 1 466 ? 31.926  16.291  14.450  1.00 96.38 466 A 1 
ATOM 3744 O O   . ALA A 1 466 ? 31.290  17.312  14.195  1.00 94.79 466 A 1 
ATOM 3745 C CB  . ALA A 1 466 ? 30.954  14.546  16.028  1.00 96.43 466 A 1 
ATOM 3746 N N   . SER A 1 467 ? 33.265  16.309  14.535  1.00 97.27 467 A 1 
ATOM 3747 C CA  . SER A 1 467 ? 34.060  17.537  14.350  1.00 96.84 467 A 1 
ATOM 3748 C C   . SER A 1 467 ? 33.940  18.142  12.943  1.00 96.43 467 A 1 
ATOM 3749 O O   . SER A 1 467 ? 34.096  19.352  12.775  1.00 94.46 467 A 1 
ATOM 3750 C CB  . SER A 1 467 ? 35.529  17.276  14.704  1.00 96.57 467 A 1 
ATOM 3751 O OG  . SER A 1 467 ? 36.251  16.661  13.652  1.00 91.97 467 A 1 
ATOM 3752 N N   . LYS A 1 468 ? 33.603  17.315  11.946  1.00 96.55 468 A 1 
ATOM 3753 C CA  . LYS A 1 468 ? 33.378  17.695  10.541  1.00 96.14 468 A 1 
ATOM 3754 C C   . LYS A 1 468 ? 31.898  17.942  10.221  1.00 96.02 468 A 1 
ATOM 3755 O O   . LYS A 1 468 ? 31.558  18.157  9.062   1.00 94.27 468 A 1 
ATOM 3756 C CB  . LYS A 1 468 ? 33.978  16.610  9.633   1.00 95.69 468 A 1 
ATOM 3757 C CG  . LYS A 1 468 ? 35.501  16.497  9.793   1.00 94.61 468 A 1 
ATOM 3758 C CD  . LYS A 1 468 ? 36.018  15.224  9.119   1.00 92.55 468 A 1 
ATOM 3759 C CE  . LYS A 1 468 ? 37.495  15.042  9.464   1.00 88.89 468 A 1 
ATOM 3760 N NZ  . LYS A 1 468 ? 37.929  13.643  9.268   1.00 82.43 468 A 1 
ATOM 3761 N N   . ASN A 1 469 ? 31.027  17.925  11.231  1.00 96.21 469 A 1 
ATOM 3762 C CA  . ASN A 1 469 ? 29.569  18.001  11.094  1.00 95.67 469 A 1 
ATOM 3763 C C   . ASN A 1 469 ? 28.973  16.860  10.235  1.00 95.93 469 A 1 
ATOM 3764 O O   . ASN A 1 469 ? 27.950  17.028  9.573   1.00 94.35 469 A 1 
ATOM 3765 C CB  . ASN A 1 469 ? 29.174  19.418  10.651  1.00 94.12 469 A 1 
ATOM 3766 C CG  . ASN A 1 469 ? 27.693  19.704  10.816  1.00 87.05 469 A 1 
ATOM 3767 O OD1 . ASN A 1 469 ? 27.046  19.289  11.765  1.00 80.11 469 A 1 
ATOM 3768 N ND2 . ASN A 1 469 ? 27.104  20.448  9.908   1.00 77.95 469 A 1 
ATOM 3769 N N   . GLU A 1 470 ? 29.613  15.700  10.250  1.00 96.33 470 A 1 
ATOM 3770 C CA  . GLU A 1 470 ? 29.165  14.471  9.593   1.00 96.79 470 A 1 
ATOM 3771 C C   . GLU A 1 470 ? 28.407  13.567  10.583  1.00 97.27 470 A 1 
ATOM 3772 O O   . GLU A 1 470 ? 28.494  13.739  11.801  1.00 96.41 470 A 1 
ATOM 3773 C CB  . GLU A 1 470 ? 30.367  13.746  8.967   1.00 96.29 470 A 1 
ATOM 3774 C CG  . GLU A 1 470 ? 31.086  14.555  7.869   1.00 95.17 470 A 1 
ATOM 3775 C CD  . GLU A 1 470 ? 32.331  13.841  7.310   1.00 95.19 470 A 1 
ATOM 3776 O OE1 . GLU A 1 470 ? 32.798  14.223  6.215   1.00 89.21 470 A 1 
ATOM 3777 O OE2 . GLU A 1 470 ? 32.837  12.895  7.955   1.00 90.01 470 A 1 
ATOM 3778 N N   . ARG A 1 471 ? 27.645  12.592  10.064  1.00 97.78 471 A 1 
ATOM 3779 C CA  . ARG A 1 471 ? 26.793  11.688  10.853  1.00 98.01 471 A 1 
ATOM 3780 C C   . ARG A 1 471 ? 27.267  10.246  10.779  1.00 98.37 471 A 1 
ATOM 3781 O O   . ARG A 1 471 ? 27.859  9.820   9.783   1.00 98.01 471 A 1 
ATOM 3782 C CB  . ARG A 1 471 ? 25.327  11.795  10.403  1.00 97.42 471 A 1 
ATOM 3783 C CG  . ARG A 1 471 ? 24.764  13.231  10.397  1.00 96.14 471 A 1 
ATOM 3784 C CD  . ARG A 1 471 ? 24.696  13.848  11.799  1.00 94.69 471 A 1 
ATOM 3785 N NE  . ARG A 1 471 ? 24.264  15.246  11.687  1.00 92.45 471 A 1 
ATOM 3786 C CZ  . ARG A 1 471 ? 25.040  16.318  11.698  1.00 91.69 471 A 1 
ATOM 3787 N NH1 . ARG A 1 471 ? 26.306  16.276  11.967  1.00 82.49 471 A 1 
ATOM 3788 N NH2 . ARG A 1 471 ? 24.539  17.465  11.405  1.00 86.67 471 A 1 
ATOM 3789 N N   . VAL A 1 472 ? 26.954  9.485   11.830  1.00 98.02 472 A 1 
ATOM 3790 C CA  . VAL A 1 472 ? 27.343  8.079   11.963  1.00 98.38 472 A 1 
ATOM 3791 C C   . VAL A 1 472 ? 26.108  7.212   12.196  1.00 98.45 472 A 1 
ATOM 3792 O O   . VAL A 1 472 ? 25.297  7.493   13.078  1.00 98.06 472 A 1 
ATOM 3793 C CB  . VAL A 1 472 ? 28.378  7.888   13.084  1.00 98.23 472 A 1 
ATOM 3794 C CG1 . VAL A 1 472 ? 28.887  6.443   13.118  1.00 96.89 472 A 1 
ATOM 3795 C CG2 . VAL A 1 472 ? 29.589  8.817   12.911  1.00 96.72 472 A 1 
ATOM 3796 N N   . LEU A 1 473 ? 25.981  6.131   11.432  1.00 98.47 473 A 1 
ATOM 3797 C CA  . LEU A 1 473 ? 24.990  5.085   11.672  1.00 98.43 473 A 1 
ATOM 3798 C C   . LEU A 1 473 ? 25.672  3.866   12.293  1.00 98.50 473 A 1 
ATOM 3799 O O   . LEU A 1 473 ? 26.699  3.412   11.798  1.00 98.19 473 A 1 
ATOM 3800 C CB  . LEU A 1 473 ? 24.266  4.708   10.373  1.00 98.18 473 A 1 
ATOM 3801 C CG  . LEU A 1 473 ? 23.509  5.852   9.674   1.00 97.57 473 A 1 
ATOM 3802 C CD1 . LEU A 1 473 ? 22.804  5.298   8.433   1.00 96.08 473 A 1 
ATOM 3803 C CD2 . LEU A 1 473 ? 22.457  6.499   10.570  1.00 95.99 473 A 1 
ATOM 3804 N N   . CYS A 1 474 ? 25.078  3.299   13.337  1.00 98.25 474 A 1 
ATOM 3805 C CA  . CYS A 1 474 ? 25.583  2.104   14.008  1.00 98.10 474 A 1 
ATOM 3806 C C   . CYS A 1 474 ? 24.521  1.004   13.999  1.00 98.18 474 A 1 
ATOM 3807 O O   . CYS A 1 474 ? 23.397  1.228   14.450  1.00 96.64 474 A 1 
ATOM 3808 C CB  . CYS A 1 474 ? 25.997  2.450   15.440  1.00 96.43 474 A 1 
ATOM 3809 S SG  . CYS A 1 474 ? 27.273  3.742   15.443  1.00 83.85 474 A 1 
ATOM 3810 N N   . THR A 1 475 ? 24.865  -0.199  13.542  1.00 98.38 475 A 1 
ATOM 3811 C CA  . THR A 1 475 ? 23.959  -1.357  13.632  1.00 98.36 475 A 1 
ATOM 3812 C C   . THR A 1 475 ? 24.501  -2.429  14.566  1.00 98.39 475 A 1 
ATOM 3813 O O   . THR A 1 475 ? 25.632  -2.895  14.409  1.00 97.64 475 A 1 
ATOM 3814 C CB  . THR A 1 475 ? 23.547  -1.911  12.259  1.00 97.75 475 A 1 
ATOM 3815 O OG1 . THR A 1 475 ? 22.645  -2.981  12.409  1.00 93.80 475 A 1 
ATOM 3816 C CG2 . THR A 1 475 ? 24.694  -2.441  11.411  1.00 94.94 475 A 1 
ATOM 3817 N N   . THR A 1 476 ? 23.669  -2.851  15.510  1.00 97.86 476 A 1 
ATOM 3818 C CA  . THR A 1 476 ? 23.910  -3.960  16.443  1.00 97.63 476 A 1 
ATOM 3819 C C   . THR A 1 476 ? 22.945  -5.119  16.148  1.00 97.35 476 A 1 
ATOM 3820 O O   . THR A 1 476 ? 22.023  -4.985  15.347  1.00 95.08 476 A 1 
ATOM 3821 C CB  . THR A 1 476 ? 23.784  -3.490  17.903  1.00 96.92 476 A 1 
ATOM 3822 O OG1 . THR A 1 476 ? 22.453  -3.151  18.188  1.00 91.53 476 A 1 
ATOM 3823 C CG2 . THR A 1 476 ? 24.659  -2.279  18.221  1.00 92.96 476 A 1 
ATOM 3824 N N   . LEU A 1 477 ? 23.155  -6.278  16.788  1.00 97.06 477 A 1 
ATOM 3825 C CA  . LEU A 1 477 ? 22.250  -7.432  16.637  1.00 96.64 477 A 1 
ATOM 3826 C C   . LEU A 1 477 ? 21.188  -7.519  17.730  1.00 96.34 477 A 1 
ATOM 3827 O O   . LEU A 1 477 ? 20.124  -8.096  17.509  1.00 92.59 477 A 1 
ATOM 3828 C CB  . LEU A 1 477 ? 23.067  -8.729  16.593  1.00 95.98 477 A 1 
ATOM 3829 C CG  . LEU A 1 477 ? 23.860  -8.926  15.294  1.00 95.31 477 A 1 
ATOM 3830 C CD1 . LEU A 1 477 ? 24.689  -10.202 15.417  1.00 92.50 477 A 1 
ATOM 3831 C CD2 . LEU A 1 477 ? 22.937  -9.075  14.080  1.00 93.01 477 A 1 
ATOM 3832 N N   . THR A 1 478 ? 21.462  -6.971  18.912  1.00 97.01 478 A 1 
ATOM 3833 C CA  . THR A 1 478 ? 20.568  -7.124  20.065  1.00 96.86 478 A 1 
ATOM 3834 C C   . THR A 1 478 ? 20.117  -5.775  20.602  1.00 97.17 478 A 1 
ATOM 3835 O O   . THR A 1 478 ? 20.862  -4.794  20.588  1.00 96.52 478 A 1 
ATOM 3836 C CB  . THR A 1 478 ? 21.179  -7.982  21.185  1.00 95.97 478 A 1 
ATOM 3837 O OG1 . THR A 1 478 ? 22.211  -7.313  21.852  1.00 91.77 478 A 1 
ATOM 3838 C CG2 . THR A 1 478 ? 21.731  -9.316  20.681  1.00 90.95 478 A 1 
ATOM 3839 N N   . LYS A 1 479 ? 18.888  -5.755  21.142  1.00 96.97 479 A 1 
ATOM 3840 C CA  . LYS A 1 479 ? 18.315  -4.581  21.811  1.00 96.88 479 A 1 
ATOM 3841 C C   . LYS A 1 479 ? 19.190  -4.111  22.971  1.00 97.37 479 A 1 
ATOM 3842 O O   . LYS A 1 479 ? 19.525  -2.937  23.043  1.00 96.84 479 A 1 
ATOM 3843 C CB  . LYS A 1 479 ? 16.884  -4.913  22.250  1.00 96.05 479 A 1 
ATOM 3844 C CG  . LYS A 1 479 ? 16.231  -3.744  22.994  1.00 89.28 479 A 1 
ATOM 3845 C CD  . LYS A 1 479 ? 14.736  -3.976  23.240  1.00 85.39 479 A 1 
ATOM 3846 C CE  . LYS A 1 479 ? 14.210  -2.799  24.069  1.00 77.39 479 A 1 
ATOM 3847 N NZ  . LYS A 1 479 ? 12.735  -2.765  24.156  1.00 68.95 479 A 1 
ATOM 3848 N N   . ARG A 1 480 ? 19.633  -5.052  23.795  1.00 97.00 480 A 1 
ATOM 3849 C CA  . ARG A 1 480 ? 20.505  -4.768  24.940  1.00 97.25 480 A 1 
ATOM 3850 C C   . ARG A 1 480 ? 21.806  -4.086  24.519  1.00 97.59 480 A 1 
ATOM 3851 O O   . ARG A 1 480 ? 22.174  -3.085  25.104  1.00 96.95 480 A 1 
ATOM 3852 C CB  . ARG A 1 480 ? 20.766  -6.069  25.701  1.00 97.08 480 A 1 
ATOM 3853 C CG  . ARG A 1 480 ? 21.600  -5.794  26.957  1.00 90.88 480 A 1 
ATOM 3854 C CD  . ARG A 1 480 ? 21.807  -7.078  27.746  1.00 85.60 480 A 1 
ATOM 3855 N NE  . ARG A 1 480 ? 22.657  -6.803  28.908  1.00 76.67 480 A 1 
ATOM 3856 C CZ  . ARG A 1 480 ? 23.017  -7.661  29.841  1.00 68.07 480 A 1 
ATOM 3857 N NH1 . ARG A 1 480 ? 22.631  -8.907  29.820  1.00 59.92 480 A 1 
ATOM 3858 N NH2 . ARG A 1 480 ? 23.778  -7.260  30.814  1.00 61.16 480 A 1 
ATOM 3859 N N   . MET A 1 481 ? 22.477  -4.585  23.474  1.00 97.73 481 A 1 
ATOM 3860 C CA  . MET A 1 481 ? 23.714  -3.966  22.984  1.00 97.68 481 A 1 
ATOM 3861 C C   . MET A 1 481 ? 23.467  -2.554  22.436  1.00 98.06 481 A 1 
ATOM 3862 O O   . MET A 1 481 ? 24.292  -1.674  22.640  1.00 97.68 481 A 1 
ATOM 3863 C CB  . MET A 1 481 ? 24.343  -4.870  21.922  1.00 96.97 481 A 1 
ATOM 3864 C CG  . MET A 1 481 ? 25.702  -4.363  21.439  1.00 89.85 481 A 1 
ATOM 3865 S SD  . MET A 1 481 ? 26.444  -5.435  20.182  1.00 83.31 481 A 1 
ATOM 3866 C CE  . MET A 1 481 ? 28.045  -4.595  19.987  1.00 71.33 481 A 1 
ATOM 3867 N N   . ALA A 1 482 ? 22.346  -2.327  21.747  1.00 97.51 482 A 1 
ATOM 3868 C CA  . ALA A 1 482 ? 21.990  -0.997  21.254  1.00 97.52 482 A 1 
ATOM 3869 C C   . ALA A 1 482 ? 21.743  0.002   22.398  1.00 97.70 482 A 1 
ATOM 3870 O O   . ALA A 1 482 ? 22.228  1.132   22.330  1.00 97.33 482 A 1 
ATOM 3871 C CB  . ALA A 1 482 ? 20.760  -1.115  20.348  1.00 97.22 482 A 1 
ATOM 3872 N N   . GLU A 1 483 ? 21.015  -0.421  23.433  1.00 97.69 483 A 1 
ATOM 3873 C CA  . GLU A 1 483 ? 20.737  0.377   24.636  1.00 97.57 483 A 1 
ATOM 3874 C C   . GLU A 1 483 ? 22.032  0.664   25.415  1.00 97.73 483 A 1 
ATOM 3875 O O   . GLU A 1 483 ? 22.378  1.836   25.591  1.00 97.05 483 A 1 
ATOM 3876 C CB  . GLU A 1 483 ? 19.685  -0.345  25.503  1.00 97.11 483 A 1 
ATOM 3877 C CG  . GLU A 1 483 ? 18.283  -0.319  24.859  1.00 94.50 483 A 1 
ATOM 3878 C CD  . GLU A 1 483 ? 17.229  -1.237  25.516  1.00 94.27 483 A 1 
ATOM 3879 O OE1 . GLU A 1 483 ? 16.025  -1.088  25.173  1.00 87.14 483 A 1 
ATOM 3880 O OE2 . GLU A 1 483 ? 17.590  -2.169  26.268  1.00 88.41 483 A 1 
ATOM 3881 N N   . ASP A 1 484 ? 22.807  -0.375  25.751  1.00 97.85 484 A 1 
ATOM 3882 C CA  . ASP A 1 484 ? 24.067  -0.262  26.498  1.00 97.84 484 A 1 
ATOM 3883 C C   . ASP A 1 484 ? 25.073  0.654   25.762  1.00 98.11 484 A 1 
ATOM 3884 O O   . ASP A 1 484 ? 25.706  1.520   26.370  1.00 97.58 484 A 1 
ATOM 3885 C CB  . ASP A 1 484 ? 24.696  -1.662  26.713  1.00 97.49 484 A 1 
ATOM 3886 C CG  . ASP A 1 484 ? 23.959  -2.633  27.670  1.00 95.78 484 A 1 
ATOM 3887 O OD1 . ASP A 1 484 ? 23.081  -2.205  28.439  1.00 92.68 484 A 1 
ATOM 3888 O OD2 . ASP A 1 484 ? 24.308  -3.847  27.673  1.00 92.70 484 A 1 
ATOM 3889 N N   . LEU A 1 485 ? 25.203  0.520   24.434  1.00 97.81 485 A 1 
ATOM 3890 C CA  . LEU A 1 485 ? 26.078  1.365   23.610  1.00 97.86 485 A 1 
ATOM 3891 C C   . LEU A 1 485 ? 25.611  2.827   23.600  1.00 98.06 485 A 1 
ATOM 3892 O O   . LEU A 1 485 ? 26.431  3.746   23.670  1.00 97.57 485 A 1 
ATOM 3893 C CB  . LEU A 1 485 ? 26.109  0.791   22.178  1.00 97.57 485 A 1 
ATOM 3894 C CG  . LEU A 1 485 ? 27.107  1.479   21.226  1.00 96.49 485 A 1 
ATOM 3895 C CD1 . LEU A 1 485 ? 28.552  1.153   21.613  1.00 93.66 485 A 1 
ATOM 3896 C CD2 . LEU A 1 485 ? 26.880  0.995   19.791  1.00 93.85 485 A 1 
ATOM 3897 N N   . THR A 1 486 ? 24.297  3.043   23.487  1.00 98.15 486 A 1 
ATOM 3898 C CA  . THR A 1 486 ? 23.708  4.390   23.480  1.00 98.00 486 A 1 
ATOM 3899 C C   . THR A 1 486 ? 23.952  5.101   24.805  1.00 98.06 486 A 1 
ATOM 3900 O O   . THR A 1 486 ? 24.354  6.266   24.798  1.00 97.59 486 A 1 
ATOM 3901 C CB  . THR A 1 486 ? 22.203  4.339   23.184  1.00 97.50 486 A 1 
ATOM 3902 O OG1 . THR A 1 486 ? 21.978  3.753   21.925  1.00 93.98 486 A 1 
ATOM 3903 C CG2 . THR A 1 486 ? 21.556  5.724   23.120  1.00 94.08 486 A 1 
ATOM 3904 N N   . ASP A 1 487 ? 23.734  4.415   25.916  1.00 97.89 487 A 1 
ATOM 3905 C CA  . ASP A 1 487 ? 23.926  4.985   27.251  1.00 97.81 487 A 1 
ATOM 3906 C C   . ASP A 1 487 ? 25.407  5.261   27.535  1.00 97.92 487 A 1 
ATOM 3907 O O   . ASP A 1 487 ? 25.750  6.386   27.909  1.00 97.18 487 A 1 
ATOM 3908 C CB  . ASP A 1 487 ? 23.267  4.076   28.296  1.00 97.32 487 A 1 
ATOM 3909 C CG  . ASP A 1 487 ? 21.725  4.112   28.240  1.00 95.10 487 A 1 
ATOM 3910 O OD1 . ASP A 1 487 ? 21.158  5.084   27.655  1.00 90.56 487 A 1 
ATOM 3911 O OD2 . ASP A 1 487 ? 21.108  3.209   28.841  1.00 91.29 487 A 1 
ATOM 3912 N N   . TYR A 1 488 ? 26.296  4.320   27.220  1.00 97.86 488 A 1 
ATOM 3913 C CA  . TYR A 1 488 ? 27.744  4.497   27.378  1.00 97.80 488 A 1 
ATOM 3914 C C   . TYR A 1 488 ? 28.280  5.705   26.594  1.00 98.03 488 A 1 
ATOM 3915 O O   . TYR A 1 488 ? 28.989  6.552   27.141  1.00 97.51 488 A 1 
ATOM 3916 C CB  . TYR A 1 488 ? 28.446  3.204   26.943  1.00 97.59 488 A 1 
ATOM 3917 C CG  . TYR A 1 488 ? 29.961  3.269   27.071  1.00 97.05 488 A 1 
ATOM 3918 C CD1 . TYR A 1 488 ? 30.771  3.369   25.924  1.00 93.39 488 A 1 
ATOM 3919 C CD2 . TYR A 1 488 ? 30.554  3.243   28.344  1.00 94.66 488 A 1 
ATOM 3920 C CE1 . TYR A 1 488 ? 32.174  3.435   26.049  1.00 93.60 488 A 1 
ATOM 3921 C CE2 . TYR A 1 488 ? 31.959  3.314   28.475  1.00 93.38 488 A 1 
ATOM 3922 C CZ  . TYR A 1 488 ? 32.768  3.406   27.325  1.00 95.02 488 A 1 
ATOM 3923 O OH  . TYR A 1 488 ? 34.123  3.473   27.450  1.00 93.77 488 A 1 
ATOM 3924 N N   . TYR A 1 489 ? 27.920  5.842   25.319  1.00 97.83 489 A 1 
ATOM 3925 C CA  . TYR A 1 489 ? 28.370  6.991   24.532  1.00 97.94 489 A 1 
ATOM 3926 C C   . TYR A 1 489 ? 27.736  8.311   24.986  1.00 97.90 489 A 1 
ATOM 3927 O O   . TYR A 1 489 ? 28.401  9.351   24.931  1.00 97.18 489 A 1 
ATOM 3928 C CB  . TYR A 1 489 ? 28.110  6.749   23.047  1.00 97.72 489 A 1 
ATOM 3929 C CG  . TYR A 1 489 ? 29.009  5.748   22.342  1.00 97.90 489 A 1 
ATOM 3930 C CD1 . TYR A 1 489 ? 30.257  5.352   22.865  1.00 95.85 489 A 1 
ATOM 3931 C CD2 . TYR A 1 489 ? 28.601  5.259   21.089  1.00 96.09 489 A 1 
ATOM 3932 C CE1 . TYR A 1 489 ? 31.085  4.468   22.152  1.00 95.62 489 A 1 
ATOM 3933 C CE2 . TYR A 1 489 ? 29.423  4.376   20.369  1.00 95.61 489 A 1 
ATOM 3934 C CZ  . TYR A 1 489 ? 30.664  3.978   20.898  1.00 96.75 489 A 1 
ATOM 3935 O OH  . TYR A 1 489 ? 31.449  3.126   20.201  1.00 95.55 489 A 1 
ATOM 3936 N N   . ARG A 1 490 ? 26.493  8.287   25.467  1.00 97.87 490 A 1 
ATOM 3937 C CA  . ARG A 1 490 ? 25.838  9.478   26.029  1.00 97.71 490 A 1 
ATOM 3938 C C   . ARG A 1 490 ? 26.566  9.979   27.282  1.00 97.71 490 A 1 
ATOM 3939 O O   . ARG A 1 490 ? 26.776  11.185  27.401  1.00 96.57 490 A 1 
ATOM 3940 C CB  . ARG A 1 490 ? 24.359  9.161   26.301  1.00 96.69 490 A 1 
ATOM 3941 C CG  . ARG A 1 490 ? 23.550  10.419  26.628  1.00 91.49 490 A 1 
ATOM 3942 C CD  . ARG A 1 490 ? 22.102  10.069  27.009  1.00 89.61 490 A 1 
ATOM 3943 N NE  . ARG A 1 490 ? 21.343  9.442   25.900  1.00 81.80 490 A 1 
ATOM 3944 C CZ  . ARG A 1 490 ? 20.590  8.353   25.969  1.00 77.40 490 A 1 
ATOM 3945 N NH1 . ARG A 1 490 ? 20.372  7.727   27.085  1.00 68.40 490 A 1 
ATOM 3946 N NH2 . ARG A 1 490 ? 20.051  7.849   24.909  1.00 68.45 490 A 1 
ATOM 3947 N N   . GLU A 1 491 ? 27.006  9.078   28.158  1.00 97.37 491 A 1 
ATOM 3948 C CA  . GLU A 1 491 ? 27.822  9.414   29.336  1.00 97.24 491 A 1 
ATOM 3949 C C   . GLU A 1 491 ? 29.173  10.044  28.955  1.00 97.36 491 A 1 
ATOM 3950 O O   . GLU A 1 491 ? 29.666  10.941  29.643  1.00 95.74 491 A 1 
ATOM 3951 C CB  . GLU A 1 491 ? 28.060  8.156   30.186  1.00 96.94 491 A 1 
ATOM 3952 C CG  . GLU A 1 491 ? 26.800  7.697   30.932  1.00 92.92 491 A 1 
ATOM 3953 C CD  . GLU A 1 491 ? 27.025  6.447   31.802  1.00 89.90 491 A 1 
ATOM 3954 O OE1 . GLU A 1 491 ? 26.040  6.027   32.450  1.00 82.40 491 A 1 
ATOM 3955 O OE2 . GLU A 1 491 ? 28.180  5.964   31.877  1.00 83.41 491 A 1 
ATOM 3956 N N   . LEU A 1 492 ? 29.740  9.649   27.817  1.00 97.22 492 A 1 
ATOM 3957 C CA  . LEU A 1 492 ? 30.968  10.227  27.252  1.00 97.07 492 A 1 
ATOM 3958 C C   . LEU A 1 492 ? 30.743  11.527  26.449  1.00 97.19 492 A 1 
ATOM 3959 O O   . LEU A 1 492 ? 31.675  12.043  25.818  1.00 95.52 492 A 1 
ATOM 3960 C CB  . LEU A 1 492 ? 31.687  9.147   26.433  1.00 97.03 492 A 1 
ATOM 3961 C CG  . LEU A 1 492 ? 32.173  7.940   27.263  1.00 96.17 492 A 1 
ATOM 3962 C CD1 . LEU A 1 492 ? 32.798  6.923   26.315  1.00 92.31 492 A 1 
ATOM 3963 C CD2 . LEU A 1 492 ? 33.222  8.327   28.305  1.00 92.62 492 A 1 
ATOM 3964 N N   . GLY A 1 493 ? 29.523  12.069  26.470  1.00 97.27 493 A 1 
ATOM 3965 C CA  . GLY A 1 493 ? 29.151  13.335  25.837  1.00 97.02 493 A 1 
ATOM 3966 C C   . GLY A 1 493 ? 28.867  13.253  24.335  1.00 97.44 493 A 1 
ATOM 3967 O O   . GLY A 1 493 ? 28.812  14.295  23.679  1.00 95.77 493 A 1 
ATOM 3968 N N   . VAL A 1 494 ? 28.674  12.060  23.783  1.00 97.16 494 A 1 
ATOM 3969 C CA  . VAL A 1 494 ? 28.260  11.889  22.381  1.00 97.58 494 A 1 
ATOM 3970 C C   . VAL A 1 494 ? 26.768  12.199  22.241  1.00 97.83 494 A 1 
ATOM 3971 O O   . VAL A 1 494 ? 25.931  11.685  22.985  1.00 97.07 494 A 1 
ATOM 3972 C CB  . VAL A 1 494 ? 28.575  10.473  21.862  1.00 97.21 494 A 1 
ATOM 3973 C CG1 . VAL A 1 494 ? 28.149  10.290  20.399  1.00 95.45 494 A 1 
ATOM 3974 C CG2 . VAL A 1 494 ? 30.074  10.169  21.949  1.00 95.24 494 A 1 
ATOM 3975 N N   . ARG A 1 495 ? 26.402  13.010  21.241  1.00 97.99 495 A 1 
ATOM 3976 C CA  . ARG A 1 495 ? 24.999  13.263  20.877  1.00 97.96 495 A 1 
ATOM 3977 C C   . ARG A 1 495 ? 24.466  12.068  20.083  1.00 98.06 495 A 1 
ATOM 3978 O O   . ARG A 1 495 ? 24.702  11.961  18.881  1.00 97.30 495 A 1 
ATOM 3979 C CB  . ARG A 1 495 ? 24.881  14.573  20.089  1.00 97.45 495 A 1 
ATOM 3980 C CG  . ARG A 1 495 ? 25.353  15.795  20.893  1.00 96.19 495 A 1 
ATOM 3981 C CD  . ARG A 1 495 ? 25.088  17.098  20.127  1.00 94.97 495 A 1 
ATOM 3982 N NE  . ARG A 1 495 ? 25.827  17.143  18.846  1.00 90.09 495 A 1 
ATOM 3983 C CZ  . ARG A 1 495 ? 25.577  17.950  17.825  1.00 88.24 495 A 1 
ATOM 3984 N NH1 . ARG A 1 495 ? 24.646  18.853  17.856  1.00 79.63 495 A 1 
ATOM 3985 N NH2 . ARG A 1 495 ? 26.263  17.854  16.728  1.00 80.30 495 A 1 
ATOM 3986 N N   . ILE A 1 496 ? 23.780  11.164  20.758  1.00 97.80 496 A 1 
ATOM 3987 C CA  . ILE A 1 496 ? 23.372  9.859   20.232  1.00 97.92 496 A 1 
ATOM 3988 C C   . ILE A 1 496 ? 21.897  9.559   20.524  1.00 97.69 496 A 1 
ATOM 3989 O O   . ILE A 1 496 ? 21.372  9.908   21.582  1.00 96.59 496 A 1 
ATOM 3990 C CB  . ILE A 1 496 ? 24.336  8.763   20.743  1.00 97.52 496 A 1 
ATOM 3991 C CG1 . ILE A 1 496 ? 24.009  7.391   20.127  1.00 95.78 496 A 1 
ATOM 3992 C CG2 . ILE A 1 496 ? 24.341  8.678   22.280  1.00 95.57 496 A 1 
ATOM 3993 C CD1 . ILE A 1 496 ? 25.147  6.379   20.304  1.00 93.33 496 A 1 
ATOM 3994 N N   . ARG A 1 497 ? 21.227  8.887   19.579  1.00 97.66 497 A 1 
ATOM 3995 C CA  . ARG A 1 497 ? 19.860  8.365   19.713  1.00 97.40 497 A 1 
ATOM 3996 C C   . ARG A 1 497 ? 19.793  6.894   19.307  1.00 97.75 497 A 1 
ATOM 3997 O O   . ARG A 1 497 ? 20.542  6.442   18.449  1.00 96.90 497 A 1 
ATOM 3998 C CB  . ARG A 1 497 ? 18.893  9.207   18.866  1.00 96.39 497 A 1 
ATOM 3999 C CG  . ARG A 1 497 ? 18.641  10.625  19.402  1.00 89.02 497 A 1 
ATOM 4000 C CD  . ARG A 1 497 ? 17.846  10.633  20.713  1.00 85.86 497 A 1 
ATOM 4001 N NE  . ARG A 1 497 ? 17.417  12.000  21.064  1.00 79.67 497 A 1 
ATOM 4002 C CZ  . ARG A 1 497 ? 16.587  12.343  22.034  1.00 73.04 497 A 1 
ATOM 4003 N NH1 . ARG A 1 497 ? 16.080  11.462  22.853  1.00 64.65 497 A 1 
ATOM 4004 N NH2 . ARG A 1 497 ? 16.248  13.590  22.193  1.00 65.42 497 A 1 
ATOM 4005 N N   . TYR A 1 498 ? 18.869  6.168   19.921  1.00 96.73 498 A 1 
ATOM 4006 C CA  . TYR A 1 498 ? 18.559  4.785   19.579  1.00 96.80 498 A 1 
ATOM 4007 C C   . TYR A 1 498 ? 17.236  4.710   18.810  1.00 96.85 498 A 1 
ATOM 4008 O O   . TYR A 1 498 ? 16.211  5.186   19.290  1.00 95.71 498 A 1 
ATOM 4009 C CB  . TYR A 1 498 ? 18.548  3.935   20.860  1.00 96.39 498 A 1 
ATOM 4010 C CG  . TYR A 1 498 ? 18.052  2.507   20.678  1.00 95.97 498 A 1 
ATOM 4011 C CD1 . TYR A 1 498 ? 17.199  1.942   21.643  1.00 91.75 498 A 1 
ATOM 4012 C CD2 . TYR A 1 498 ? 18.421  1.748   19.552  1.00 93.02 498 A 1 
ATOM 4013 C CE1 . TYR A 1 498 ? 16.718  0.631   21.483  1.00 92.49 498 A 1 
ATOM 4014 C CE2 . TYR A 1 498 ? 17.930  0.443   19.377  1.00 91.71 498 A 1 
ATOM 4015 C CZ  . TYR A 1 498 ? 17.076  -0.121  20.346  1.00 94.01 498 A 1 
ATOM 4016 O OH  . TYR A 1 498 ? 16.596  -1.378  20.180  1.00 92.38 498 A 1 
ATOM 4017 N N   . LEU A 1 499 ? 17.267  4.095   17.624  1.00 96.19 499 A 1 
ATOM 4018 C CA  . LEU A 1 499 ? 16.098  3.794   16.802  1.00 95.38 499 A 1 
ATOM 4019 C C   . LEU A 1 499 ? 15.535  2.417   17.187  1.00 95.00 499 A 1 
ATOM 4020 O O   . LEU A 1 499 ? 15.944  1.382   16.649  1.00 91.82 499 A 1 
ATOM 4021 C CB  . LEU A 1 499 ? 16.498  3.892   15.316  1.00 94.82 499 A 1 
ATOM 4022 C CG  . LEU A 1 499 ? 15.303  3.818   14.352  1.00 94.14 499 A 1 
ATOM 4023 C CD1 . LEU A 1 499 ? 14.460  5.092   14.400  1.00 89.16 499 A 1 
ATOM 4024 C CD2 . LEU A 1 499 ? 15.801  3.641   12.919  1.00 89.05 499 A 1 
ATOM 4025 N N   . HIS A 1 500 ? 14.589  2.408   18.115  1.00 94.69 500 A 1 
ATOM 4026 C CA  . HIS A 1 500 ? 13.930  1.189   18.592  1.00 93.29 500 A 1 
ATOM 4027 C C   . HIS A 1 500 ? 13.018  0.561   17.514  1.00 93.39 500 A 1 
ATOM 4028 O O   . HIS A 1 500 ? 12.521  1.247   16.617  1.00 89.44 500 A 1 
ATOM 4029 C CB  . HIS A 1 500 ? 13.186  1.522   19.893  1.00 89.68 500 A 1 
ATOM 4030 C CG  . HIS A 1 500 ? 12.658  0.324   20.638  1.00 83.48 500 A 1 
ATOM 4031 N ND1 . HIS A 1 500 ? 11.463  -0.317  20.417  1.00 68.48 500 A 1 
ATOM 4032 C CD2 . HIS A 1 500 ? 13.261  -0.316  21.684  1.00 70.95 500 A 1 
ATOM 4033 C CE1 . HIS A 1 500 ? 11.356  -1.326  21.305  1.00 66.32 500 A 1 
ATOM 4034 N NE2 . HIS A 1 500 ? 12.425  -1.364  22.103  1.00 68.53 500 A 1 
ATOM 4035 N N   . SER A 1 501 ? 12.794  -0.759  17.567  1.00 91.90 501 A 1 
ATOM 4036 C CA  . SER A 1 501 ? 11.956  -1.486  16.597  1.00 90.51 501 A 1 
ATOM 4037 C C   . SER A 1 501 ? 10.493  -1.044  16.591  1.00 90.40 501 A 1 
ATOM 4038 O O   . SER A 1 501 ? 9.882   -1.039  15.519  1.00 85.91 501 A 1 
ATOM 4039 C CB  . SER A 1 501 ? 12.017  -2.994  16.846  1.00 88.94 501 A 1 
ATOM 4040 O OG  . SER A 1 501 ? 11.772  -3.300  18.204  1.00 81.86 501 A 1 
ATOM 4041 N N   . ASP A 1 502 ? 9.990   -0.654  17.757  1.00 92.14 502 A 1 
ATOM 4042 C CA  . ASP A 1 502 ? 8.568   -0.426  18.028  1.00 91.39 502 A 1 
ATOM 4043 C C   . ASP A 1 502 ? 8.195   1.070   17.979  1.00 91.30 502 A 1 
ATOM 4044 O O   . ASP A 1 502 ? 7.120   1.455   18.414  1.00 87.53 502 A 1 
ATOM 4045 C CB  . ASP A 1 502 ? 8.187   -1.066  19.385  1.00 89.71 502 A 1 
ATOM 4046 C CG  . ASP A 1 502 ? 8.698   -2.500  19.589  1.00 83.65 502 A 1 
ATOM 4047 O OD1 . ASP A 1 502 ? 9.064   -3.179  18.594  1.00 76.81 502 A 1 
ATOM 4048 O OD2 . ASP A 1 502 ? 8.892   -2.873  20.765  1.00 77.79 502 A 1 
ATOM 4049 N N   . ILE A 1 503 ? 9.105   1.912   17.483  1.00 92.13 503 A 1 
ATOM 4050 C CA  . ILE A 1 503 ? 8.858   3.345   17.286  1.00 91.39 503 A 1 
ATOM 4051 C C   . ILE A 1 503 ? 7.847   3.537   16.150  1.00 90.45 503 A 1 
ATOM 4052 O O   . ILE A 1 503 ? 7.977   2.922   15.082  1.00 85.70 503 A 1 
ATOM 4053 C CB  . ILE A 1 503 ? 10.193  4.087   17.048  1.00 89.90 503 A 1 
ATOM 4054 C CG1 . ILE A 1 503 ? 10.981  4.163   18.374  1.00 79.57 503 A 1 
ATOM 4055 C CG2 . ILE A 1 503 ? 9.992   5.500   16.492  1.00 78.35 503 A 1 
ATOM 4056 C CD1 . ILE A 1 503 ? 12.372  4.792   18.249  1.00 72.10 503 A 1 
ATOM 4057 N N   . ASP A 1 504 ? 6.877   4.417   16.388  1.00 89.06 504 A 1 
ATOM 4058 C CA  . ASP A 1 504 ? 5.878   4.842   15.414  1.00 87.30 504 A 1 
ATOM 4059 C C   . ASP A 1 504 ? 6.525   5.522   14.186  1.00 87.94 504 A 1 
ATOM 4060 O O   . ASP A 1 504 ? 7.625   6.084   14.254  1.00 85.31 504 A 1 
ATOM 4061 C CB  . ASP A 1 504 ? 4.868   5.760   16.124  1.00 83.78 504 A 1 
ATOM 4062 C CG  . ASP A 1 504 ? 3.760   6.240   15.191  1.00 75.40 504 A 1 
ATOM 4063 O OD1 . ASP A 1 504 ? 3.329   5.418   14.359  1.00 68.66 504 A 1 
ATOM 4064 O OD2 . ASP A 1 504 ? 3.430   7.442   15.279  1.00 68.91 504 A 1 
ATOM 4065 N N   . THR A 1 505 ? 5.849   5.476   13.050  1.00 84.75 505 A 1 
ATOM 4066 C CA  . THR A 1 505 ? 6.366   6.040   11.792  1.00 83.36 505 A 1 
ATOM 4067 C C   . THR A 1 505 ? 6.689   7.528   11.925  1.00 84.45 505 A 1 
ATOM 4068 O O   . THR A 1 505 ? 7.748   7.962   11.465  1.00 82.22 505 A 1 
ATOM 4069 C CB  . THR A 1 505 ? 5.379   5.826   10.634  1.00 80.70 505 A 1 
ATOM 4070 O OG1 . THR A 1 505 ? 4.956   4.494   10.581  1.00 73.36 505 A 1 
ATOM 4071 C CG2 . THR A 1 505 ? 6.037   6.142   9.283   1.00 72.83 505 A 1 
ATOM 4072 N N   . LEU A 1 506 ? 5.839   8.295   12.624  1.00 82.46 506 A 1 
ATOM 4073 C CA  . LEU A 1 506 ? 6.047   9.728   12.851  1.00 82.77 506 A 1 
ATOM 4074 C C   . LEU A 1 506 ? 7.279   10.015  13.711  1.00 85.21 506 A 1 
ATOM 4075 O O   . LEU A 1 506 ? 8.125   10.823  13.326  1.00 82.89 506 A 1 
ATOM 4076 C CB  . LEU A 1 506 ? 4.807   10.323  13.531  1.00 80.65 506 A 1 
ATOM 4077 C CG  . LEU A 1 506 ? 3.567   10.386  12.632  1.00 73.89 506 A 1 
ATOM 4078 C CD1 . LEU A 1 506 ? 2.389   10.882  13.466  1.00 67.31 506 A 1 
ATOM 4079 C CD2 . LEU A 1 506 ? 3.781   11.344  11.460  1.00 66.39 506 A 1 
ATOM 4080 N N   . GLU A 1 507 ? 7.417   9.320   14.835  1.00 87.79 507 A 1 
ATOM 4081 C CA  . GLU A 1 507 ? 8.577   9.485   15.717  1.00 89.10 507 A 1 
ATOM 4082 C C   . GLU A 1 507 ? 9.879   9.134   14.984  1.00 90.58 507 A 1 
ATOM 4083 O O   . GLU A 1 507 ? 10.907  9.790   15.153  1.00 88.99 507 A 1 
ATOM 4084 C CB  . GLU A 1 507 ? 8.382   8.615   16.968  1.00 88.66 507 A 1 
ATOM 4085 C CG  . GLU A 1 507 ? 9.478   8.867   18.016  1.00 80.20 507 A 1 
ATOM 4086 C CD  . GLU A 1 507 ? 9.338   8.025   19.293  1.00 79.29 507 A 1 
ATOM 4087 O OE1 . GLU A 1 507 ? 10.178  8.234   20.203  1.00 70.76 507 A 1 
ATOM 4088 O OE2 . GLU A 1 507 ? 8.447   7.156   19.354  1.00 74.26 507 A 1 
ATOM 4089 N N   . ARG A 1 508 ? 9.835   8.137   14.093  1.00 89.49 508 A 1 
ATOM 4090 C CA  . ARG A 1 508 ? 10.971  7.806   13.228  1.00 89.54 508 A 1 
ATOM 4091 C C   . ARG A 1 508 ? 11.318  8.934   12.264  1.00 90.34 508 A 1 
ATOM 4092 O O   . ARG A 1 508 ? 12.497  9.236   12.117  1.00 89.09 508 A 1 
ATOM 4093 C CB  . ARG A 1 508 ? 10.650  6.505   12.497  1.00 88.61 508 A 1 
ATOM 4094 C CG  . ARG A 1 508 ? 11.761  6.035   11.566  1.00 82.98 508 A 1 
ATOM 4095 C CD  . ARG A 1 508 ? 11.440  4.735   10.825  1.00 82.36 508 A 1 
ATOM 4096 N NE  . ARG A 1 508 ? 10.130  4.173   11.139  1.00 75.47 508 A 1 
ATOM 4097 C CZ  . ARG A 1 508 ? 9.355   3.458   10.356  1.00 74.41 508 A 1 
ATOM 4098 N NH1 . ARG A 1 508 ? 9.775   2.982   9.218   1.00 63.50 508 A 1 
ATOM 4099 N NH2 . ARG A 1 508 ? 8.116   3.239   10.701  1.00 63.21 508 A 1 
ATOM 4100 N N   . ILE A 1 509 ? 10.326  9.553   11.613  1.00 89.70 509 A 1 
ATOM 4101 C CA  . ILE A 1 509 ? 10.547  10.696  10.714  1.00 88.53 509 A 1 
ATOM 4102 C C   . ILE A 1 509 ? 11.197  11.851  11.481  1.00 90.49 509 A 1 
ATOM 4103 O O   . ILE A 1 509 ? 12.178  12.419  10.997  1.00 89.63 509 A 1 
ATOM 4104 C CB  . ILE A 1 509 ? 9.228   11.118  10.027  1.00 86.65 509 A 1 
ATOM 4105 C CG1 . ILE A 1 509 ? 8.791   10.038  9.008   1.00 82.19 509 A 1 
ATOM 4106 C CG2 . ILE A 1 509 ? 9.375   12.476  9.311   1.00 80.85 509 A 1 
ATOM 4107 C CD1 . ILE A 1 509 ? 7.335   10.188  8.541   1.00 73.63 509 A 1 
ATOM 4108 N N   . ASP A 1 510 ? 10.711  12.156  12.684  1.00 88.40 510 A 1 
ATOM 4109 C CA  . ASP A 1 510 ? 11.292  13.183  13.550  1.00 89.47 510 A 1 
ATOM 4110 C C   . ASP A 1 510 ? 12.749  12.860  13.922  1.00 91.64 510 A 1 
ATOM 4111 O O   . ASP A 1 510 ? 13.625  13.706  13.738  1.00 91.01 510 A 1 
ATOM 4112 C CB  . ASP A 1 510 ? 10.430  13.376  14.808  1.00 87.68 510 A 1 
ATOM 4113 C CG  . ASP A 1 510 ? 9.148   14.192  14.578  1.00 80.88 510 A 1 
ATOM 4114 O OD1 . ASP A 1 510 ? 9.196   15.155  13.765  1.00 76.05 510 A 1 
ATOM 4115 O OD2 . ASP A 1 510 ? 8.169   13.960  15.313  1.00 74.53 510 A 1 
ATOM 4116 N N   . ILE A 1 511 ? 13.048  11.628  14.332  1.00 93.42 511 A 1 
ATOM 4117 C CA  . ILE A 1 511 ? 14.426  11.200  14.634  1.00 94.31 511 A 1 
ATOM 4118 C C   . ILE A 1 511 ? 15.338  11.375  13.412  1.00 94.92 511 A 1 
ATOM 4119 O O   . ILE A 1 511 ? 16.461  11.866  13.537  1.00 94.30 511 A 1 
ATOM 4120 C CB  . ILE A 1 511 ? 14.435  9.740   15.150  1.00 94.63 511 A 1 
ATOM 4121 C CG1 . ILE A 1 511 ? 13.838  9.675   16.574  1.00 93.18 511 A 1 
ATOM 4122 C CG2 . ILE A 1 511 ? 15.855  9.137   15.169  1.00 92.87 511 A 1 
ATOM 4123 C CD1 . ILE A 1 511 ? 13.518  8.251   17.044  1.00 89.33 511 A 1 
ATOM 4124 N N   . LEU A 1 512 ? 14.877  10.992  12.217  1.00 93.77 512 A 1 
ATOM 4125 C CA  . LEU A 1 512 ? 15.672  11.137  10.994  1.00 93.28 512 A 1 
ATOM 4126 C C   . LEU A 1 512 ? 15.861  12.606  10.600  1.00 93.00 512 A 1 
ATOM 4127 O O   . LEU A 1 512 ? 16.948  12.984  10.160  1.00 91.74 512 A 1 
ATOM 4128 C CB  . LEU A 1 512 ? 15.025  10.344  9.851   1.00 93.21 512 A 1 
ATOM 4129 C CG  . LEU A 1 512 ? 15.034  8.817   10.053  1.00 91.66 512 A 1 
ATOM 4130 C CD1 . LEU A 1 512 ? 14.339  8.147   8.871   1.00 87.45 512 A 1 
ATOM 4131 C CD2 . LEU A 1 512 ? 16.444  8.242   10.181  1.00 87.78 512 A 1 
ATOM 4132 N N   . ARG A 1 513 ? 14.832  13.448  10.787  1.00 93.35 513 A 1 
ATOM 4133 C CA  . ARG A 1 513 ? 14.936  14.903  10.592  1.00 92.10 513 A 1 
ATOM 4134 C C   . ARG A 1 513 ? 15.959  15.508  11.548  1.00 92.57 513 A 1 
ATOM 4135 O O   . ARG A 1 513 ? 16.836  16.239  11.103  1.00 91.54 513 A 1 
ATOM 4136 C CB  . ARG A 1 513 ? 13.553  15.549  10.779  1.00 91.01 513 A 1 
ATOM 4137 C CG  . ARG A 1 513 ? 13.585  17.057  10.473  1.00 84.54 513 A 1 
ATOM 4138 C CD  . ARG A 1 513 ? 12.297  17.777  10.893  1.00 80.06 513 A 1 
ATOM 4139 N NE  . ARG A 1 513 ? 12.154  17.810  12.357  1.00 71.19 513 A 1 
ATOM 4140 C CZ  . ARG A 1 513 ? 11.039  17.633  13.047  1.00 65.46 513 A 1 
ATOM 4141 N NH1 . ARG A 1 513 ? 9.860   17.641  12.494  1.00 56.80 513 A 1 
ATOM 4142 N NH2 . ARG A 1 513 ? 11.103  17.403  14.322  1.00 57.32 513 A 1 
ATOM 4143 N N   . ASP A 1 514 ? 15.889  15.171  12.827  1.00 92.70 514 A 1 
ATOM 4144 C CA  . ASP A 1 514 ? 16.785  15.693  13.861  1.00 93.29 514 A 1 
ATOM 4145 C C   . ASP A 1 514 ? 18.239  15.244  13.629  1.00 94.30 514 A 1 
ATOM 4146 O O   . ASP A 1 514 ? 19.173  16.025  13.821  1.00 93.59 514 A 1 
ATOM 4147 C CB  . ASP A 1 514 ? 16.281  15.255  15.242  1.00 93.07 514 A 1 
ATOM 4148 C CG  . ASP A 1 514 ? 14.939  15.861  15.681  1.00 91.06 514 A 1 
ATOM 4149 O OD1 . ASP A 1 514 ? 14.353  16.696  14.945  1.00 87.41 514 A 1 
ATOM 4150 O OD2 . ASP A 1 514 ? 14.497  15.465  16.785  1.00 87.67 514 A 1 
ATOM 4151 N N   . LEU A 1 515 ? 18.453  14.026  13.124  1.00 95.18 515 A 1 
ATOM 4152 C CA  . LEU A 1 515 ? 19.780  13.570  12.680  1.00 95.06 515 A 1 
ATOM 4153 C C   . LEU A 1 515 ? 20.320  14.449  11.544  1.00 94.66 515 A 1 
ATOM 4154 O O   . LEU A 1 515 ? 21.481  14.859  11.587  1.00 93.08 515 A 1 
ATOM 4155 C CB  . LEU A 1 515 ? 19.705  12.091  12.258  1.00 95.77 515 A 1 
ATOM 4156 C CG  . LEU A 1 515 ? 21.044  11.487  11.792  1.00 95.66 515 A 1 
ATOM 4157 C CD1 . LEU A 1 515 ? 22.082  11.416  12.910  1.00 93.34 515 A 1 
ATOM 4158 C CD2 . LEU A 1 515 ? 20.822  10.067  11.267  1.00 93.61 515 A 1 
ATOM 4159 N N   . ARG A 1 516 ? 19.490  14.770  10.546  1.00 94.96 516 A 1 
ATOM 4160 C CA  . ARG A 1 516 ? 19.876  15.639  9.421   1.00 93.77 516 A 1 
ATOM 4161 C C   . ARG A 1 516 ? 20.181  17.065  9.869   1.00 93.72 516 A 1 
ATOM 4162 O O   . ARG A 1 516 ? 21.174  17.645  9.424   1.00 91.40 516 A 1 
ATOM 4163 C CB  . ARG A 1 516 ? 18.775  15.674  8.355   1.00 92.55 516 A 1 
ATOM 4164 C CG  . ARG A 1 516 ? 18.636  14.329  7.635   1.00 85.35 516 A 1 
ATOM 4165 C CD  . ARG A 1 516 ? 17.587  14.406  6.529   1.00 83.77 516 A 1 
ATOM 4166 N NE  . ARG A 1 516 ? 18.079  15.252  5.419   1.00 78.10 516 A 1 
ATOM 4167 C CZ  . ARG A 1 516 ? 17.359  15.808  4.472   1.00 74.18 516 A 1 
ATOM 4168 N NH1 . ARG A 1 516 ? 16.063  15.617  4.372   1.00 64.82 516 A 1 
ATOM 4169 N NH2 . ARG A 1 516 ? 17.950  16.587  3.609   1.00 65.03 516 A 1 
ATOM 4170 N N   . LEU A 1 517 ? 19.362  17.621  10.760  1.00 92.64 517 A 1 
ATOM 4171 C CA  . LEU A 1 517 ? 19.552  18.960  11.329  1.00 92.16 517 A 1 
ATOM 4172 C C   . LEU A 1 517 ? 20.778  19.042  12.247  1.00 92.72 517 A 1 
ATOM 4173 O O   . LEU A 1 517 ? 21.293  20.132  12.490  1.00 90.46 517 A 1 
ATOM 4174 C CB  . LEU A 1 517 ? 18.272  19.372  12.074  1.00 91.18 517 A 1 
ATOM 4175 C CG  . LEU A 1 517 ? 17.055  19.634  11.167  1.00 87.68 517 A 1 
ATOM 4176 C CD1 . LEU A 1 517 ? 15.826  19.922  12.028  1.00 83.10 517 A 1 
ATOM 4177 C CD2 . LEU A 1 517 ? 17.277  20.832  10.234  1.00 83.03 517 A 1 
ATOM 4178 N N   . GLY A 1 518 ? 21.285  17.902  12.710  1.00 94.03 518 A 1 
ATOM 4179 C CA  . GLY A 1 518 ? 22.446  17.846  13.596  1.00 94.31 518 A 1 
ATOM 4180 C C   . GLY A 1 518 ? 22.116  18.074  15.066  1.00 95.58 518 A 1 
ATOM 4181 O O   . GLY A 1 518 ? 23.008  18.459  15.823  1.00 93.98 518 A 1 
ATOM 4182 N N   . GLU A 1 519 ? 20.876  17.819  15.469  1.00 94.69 519 A 1 
ATOM 4183 C CA  . GLU A 1 519 ? 20.482  17.757  16.886  1.00 95.08 519 A 1 
ATOM 4184 C C   . GLU A 1 519 ? 21.254  16.655  17.623  1.00 95.91 519 A 1 
ATOM 4185 O O   . GLU A 1 519 ? 21.609  16.788  18.801  1.00 94.17 519 A 1 
ATOM 4186 C CB  . GLU A 1 519 ? 18.970  17.503  16.987  1.00 94.32 519 A 1 
ATOM 4187 C CG  . GLU A 1 519 ? 18.110  18.670  16.464  1.00 89.60 519 A 1 
ATOM 4188 C CD  . GLU A 1 519 ? 18.366  19.989  17.213  1.00 85.67 519 A 1 
ATOM 4189 O OE1 . GLU A 1 519 ? 18.301  21.056  16.560  1.00 75.64 519 A 1 
ATOM 4190 O OE2 . GLU A 1 519 ? 18.684  19.927  18.419  1.00 76.44 519 A 1 
ATOM 4191 N N   . PHE A 1 520 ? 21.598  15.589  16.899  1.00 96.78 520 A 1 
ATOM 4192 C CA  . PHE A 1 520 ? 22.535  14.560  17.337  1.00 96.99 520 A 1 
ATOM 4193 C C   . PHE A 1 520 ? 23.381  14.044  16.167  1.00 97.31 520 A 1 
ATOM 4194 O O   . PHE A 1 520 ? 23.073  14.279  15.001  1.00 96.26 520 A 1 
ATOM 4195 C CB  . PHE A 1 520 ? 21.770  13.449  18.074  1.00 96.76 520 A 1 
ATOM 4196 C CG  . PHE A 1 520 ? 20.758  12.713  17.223  1.00 97.58 520 A 1 
ATOM 4197 C CD1 . PHE A 1 520 ? 19.447  13.206  17.086  1.00 96.11 520 A 1 
ATOM 4198 C CD2 . PHE A 1 520 ? 21.132  11.525  16.582  1.00 96.37 520 A 1 
ATOM 4199 C CE1 . PHE A 1 520 ? 18.512  12.509  16.311  1.00 95.37 520 A 1 
ATOM 4200 C CE2 . PHE A 1 520 ? 20.196  10.825  15.805  1.00 95.77 520 A 1 
ATOM 4201 C CZ  . PHE A 1 520 ? 18.885  11.316  15.668  1.00 96.41 520 A 1 
ATOM 4202 N N   . ASP A 1 521 ? 24.489  13.367  16.484  1.00 97.78 521 A 1 
ATOM 4203 C CA  . ASP A 1 521 ? 25.511  12.966  15.504  1.00 97.90 521 A 1 
ATOM 4204 C C   . ASP A 1 521 ? 25.458  11.476  15.160  1.00 98.14 521 A 1 
ATOM 4205 O O   . ASP A 1 521 ? 25.887  11.072  14.080  1.00 97.31 521 A 1 
ATOM 4206 C CB  . ASP A 1 521 ? 26.902  13.320  16.057  1.00 97.23 521 A 1 
ATOM 4207 C CG  . ASP A 1 521 ? 27.031  14.806  16.362  1.00 96.13 521 A 1 
ATOM 4208 O OD1 . ASP A 1 521 ? 26.759  15.634  15.466  1.00 92.54 521 A 1 
ATOM 4209 O OD2 . ASP A 1 521 ? 27.328  15.161  17.522  1.00 92.77 521 A 1 
ATOM 4210 N N   . VAL A 1 522 ? 24.944  10.649  16.075  1.00 98.06 522 A 1 
ATOM 4211 C CA  . VAL A 1 522 ? 24.989  9.188   15.971  1.00 98.31 522 A 1 
ATOM 4212 C C   . VAL A 1 522 ? 23.591  8.597   16.117  1.00 98.30 522 A 1 
ATOM 4213 O O   . VAL A 1 522 ? 22.888  8.869   17.093  1.00 97.60 522 A 1 
ATOM 4214 C CB  . VAL A 1 522 ? 25.942  8.576   17.010  1.00 98.01 522 A 1 
ATOM 4215 C CG1 . VAL A 1 522 ? 26.149  7.078   16.747  1.00 96.38 522 A 1 
ATOM 4216 C CG2 . VAL A 1 522 ? 27.316  9.254   17.011  1.00 96.38 522 A 1 
ATOM 4217 N N   . LEU A 1 523 ? 23.213  7.725   15.182  1.00 98.34 523 A 1 
ATOM 4218 C CA  . LEU A 1 523 ? 21.997  6.925   15.267  1.00 98.30 523 A 1 
ATOM 4219 C C   . LEU A 1 523 ? 22.361  5.443   15.403  1.00 98.42 523 A 1 
ATOM 4220 O O   . LEU A 1 523 ? 22.986  4.865   14.513  1.00 98.08 523 A 1 
ATOM 4221 C CB  . LEU A 1 523 ? 21.121  7.202   14.036  1.00 97.96 523 A 1 
ATOM 4222 C CG  . LEU A 1 523 ? 19.735  6.536   14.099  1.00 97.35 523 A 1 
ATOM 4223 C CD1 . LEU A 1 523 ? 18.854  7.151   15.186  1.00 95.19 523 A 1 
ATOM 4224 C CD2 . LEU A 1 523 ? 19.025  6.710   12.757  1.00 94.96 523 A 1 
ATOM 4225 N N   . VAL A 1 524 ? 21.937  4.825   16.500  1.00 98.31 524 A 1 
ATOM 4226 C CA  . VAL A 1 524 ? 22.075  3.381   16.738  1.00 98.31 524 A 1 
ATOM 4227 C C   . VAL A 1 524 ? 20.764  2.687   16.394  1.00 98.17 524 A 1 
ATOM 4228 O O   . VAL A 1 524 ? 19.694  3.147   16.778  1.00 97.00 524 A 1 
ATOM 4229 C CB  . VAL A 1 524 ? 22.497  3.073   18.184  1.00 97.71 524 A 1 
ATOM 4230 C CG1 . VAL A 1 524 ? 22.794  1.581   18.374  1.00 93.52 524 A 1 
ATOM 4231 C CG2 . VAL A 1 524 ? 23.761  3.839   18.569  1.00 93.49 524 A 1 
ATOM 4232 N N   . GLY A 1 525 ? 20.824  1.551   15.705  1.00 97.37 525 A 1 
ATOM 4233 C CA  . GLY A 1 525 ? 19.646  0.743   15.424  1.00 96.77 525 A 1 
ATOM 4234 C C   . GLY A 1 525 ? 19.988  -0.726  15.210  1.00 97.22 525 A 1 
ATOM 4235 O O   . GLY A 1 525 ? 21.126  -1.074  14.914  1.00 95.83 525 A 1 
ATOM 4236 N N   . ILE A 1 526 ? 18.996  -1.609  15.335  1.00 97.48 526 A 1 
ATOM 4237 C CA  . ILE A 1 526 ? 19.186  -3.027  14.975  1.00 97.39 526 A 1 
ATOM 4238 C C   . ILE A 1 526 ? 19.049  -3.188  13.460  1.00 97.26 526 A 1 
ATOM 4239 O O   . ILE A 1 526 ? 19.897  -3.789  12.806  1.00 95.34 526 A 1 
ATOM 4240 C CB  . ILE A 1 526 ? 18.201  -3.923  15.761  1.00 96.87 526 A 1 
ATOM 4241 C CG1 . ILE A 1 526 ? 18.448  -3.780  17.279  1.00 94.75 526 A 1 
ATOM 4242 C CG2 . ILE A 1 526 ? 18.353  -5.390  15.319  1.00 95.09 526 A 1 
ATOM 4243 C CD1 . ILE A 1 526 ? 17.425  -4.530  18.137  1.00 87.41 526 A 1 
ATOM 4244 N N   . ASN A 1 527 ? 18.007  -2.608  12.886  1.00 96.08 527 A 1 
ATOM 4245 C CA  . ASN A 1 527 ? 17.712  -2.690  11.464  1.00 95.63 527 A 1 
ATOM 4246 C C   . ASN A 1 527 ? 17.842  -1.312  10.795  1.00 95.36 527 A 1 
ATOM 4247 O O   . ASN A 1 527 ? 16.922  -0.494  10.870  1.00 92.60 527 A 1 
ATOM 4248 C CB  . ASN A 1 527 ? 16.319  -3.317  11.288  1.00 94.69 527 A 1 
ATOM 4249 C CG  . ASN A 1 527 ? 15.976  -3.534  9.825   1.00 92.60 527 A 1 
ATOM 4250 O OD1 . ASN A 1 527 ? 16.758  -3.273  8.936   1.00 86.51 527 A 1 
ATOM 4251 N ND2 . ASN A 1 527 ? 14.800  -4.022  9.528   1.00 86.73 527 A 1 
ATOM 4252 N N   . LEU A 1 528 ? 18.956  -1.099  10.099  1.00 94.96 528 A 1 
ATOM 4253 C CA  . LEU A 1 528 ? 19.220  0.099   9.292   1.00 94.54 528 A 1 
ATOM 4254 C C   . LEU A 1 528 ? 18.746  -0.040  7.830   1.00 94.66 528 A 1 
ATOM 4255 O O   . LEU A 1 528 ? 19.032  0.824   7.002   1.00 91.20 528 A 1 
ATOM 4256 C CB  . LEU A 1 528 ? 20.713  0.467   9.364   1.00 93.98 528 A 1 
ATOM 4257 C CG  . LEU A 1 528 ? 21.258  0.811   10.762  1.00 93.42 528 A 1 
ATOM 4258 C CD1 . LEU A 1 528 ? 22.715  1.256   10.611  1.00 89.68 528 A 1 
ATOM 4259 C CD2 . LEU A 1 528 ? 20.483  1.930   11.457  1.00 90.14 528 A 1 
ATOM 4260 N N   . LEU A 1 529 ? 18.008  -1.096  7.499   1.00 94.84 529 A 1 
ATOM 4261 C CA  . LEU A 1 529 ? 17.415  -1.285  6.168   1.00 93.40 529 A 1 
ATOM 4262 C C   . LEU A 1 529 ? 16.101  -0.509  5.987   1.00 92.14 529 A 1 
ATOM 4263 O O   . LEU A 1 529 ? 15.507  -0.546  4.916   1.00 86.82 529 A 1 
ATOM 4264 C CB  . LEU A 1 529 ? 17.198  -2.785  5.893   1.00 93.09 529 A 1 
ATOM 4265 C CG  . LEU A 1 529 ? 18.429  -3.671  6.127   1.00 93.68 529 A 1 
ATOM 4266 C CD1 . LEU A 1 529 ? 18.062  -5.123  5.829   1.00 89.86 529 A 1 
ATOM 4267 C CD2 . LEU A 1 529 ? 19.606  -3.265  5.246   1.00 90.21 529 A 1 
ATOM 4268 N N   . ARG A 1 530 ? 15.649  0.177   7.033   1.00 92.13 530 A 1 
ATOM 4269 C CA  . ARG A 1 530 ? 14.457  1.025   7.002   1.00 90.61 530 A 1 
ATOM 4270 C C   . ARG A 1 530 ? 14.680  2.254   6.112   1.00 90.64 530 A 1 
ATOM 4271 O O   . ARG A 1 530 ? 15.803  2.722   5.921   1.00 84.93 530 A 1 
ATOM 4272 C CB  . ARG A 1 530 ? 14.037  1.419   8.428   1.00 88.63 530 A 1 
ATOM 4273 C CG  . ARG A 1 530 ? 13.554  0.211   9.246   1.00 82.03 530 A 1 
ATOM 4274 C CD  . ARG A 1 530 ? 13.071  0.655   10.639  1.00 78.21 530 A 1 
ATOM 4275 N NE  . ARG A 1 530 ? 12.561  -0.481  11.435  1.00 71.49 530 A 1 
ATOM 4276 C CZ  . ARG A 1 530 ? 11.773  -0.404  12.504  1.00 64.66 530 A 1 
ATOM 4277 N NH1 . ARG A 1 530 ? 11.377  0.731   13.003  1.00 56.32 530 A 1 
ATOM 4278 N NH2 . ARG A 1 530 ? 11.355  -1.483  13.097  1.00 57.03 530 A 1 
ATOM 4279 N N   . GLU A 1 531 ? 13.582  2.770   5.582   1.00 88.85 531 A 1 
ATOM 4280 C CA  . GLU A 1 531 ? 13.582  3.916   4.674   1.00 87.68 531 A 1 
ATOM 4281 C C   . GLU A 1 531 ? 14.000  5.213   5.361   1.00 87.22 531 A 1 
ATOM 4282 O O   . GLU A 1 531 ? 13.910  5.360   6.582   1.00 79.60 531 A 1 
ATOM 4283 C CB  . GLU A 1 531 ? 12.193  4.078   4.064   1.00 84.90 531 A 1 
ATOM 4284 C CG  . GLU A 1 531 ? 11.874  2.890   3.154   1.00 77.20 531 A 1 
ATOM 4285 C CD  . GLU A 1 531 ? 10.402  2.801   2.814   1.00 74.36 531 A 1 
ATOM 4286 O OE1 . GLU A 1 531 ? 10.084  1.803   2.147   1.00 65.74 531 A 1 
ATOM 4287 O OE2 . GLU A 1 531 ? 9.584   3.584   3.347   1.00 66.10 531 A 1 
ATOM 4288 N N   . GLY A 1 532 ? 14.470  6.169   4.565   1.00 88.31 532 A 1 
ATOM 4289 C CA  . GLY A 1 532 ? 14.878  7.496   5.031   1.00 88.32 532 A 1 
ATOM 4290 C C   . GLY A 1 532 ? 16.283  7.567   5.633   1.00 90.60 532 A 1 
ATOM 4291 O O   . GLY A 1 532 ? 16.747  8.659   5.946   1.00 88.96 532 A 1 
ATOM 4292 N N   . LEU A 1 533 ? 16.991  6.441   5.753   1.00 92.33 533 A 1 
ATOM 4293 C CA  . LEU A 1 533 ? 18.356  6.394   6.299   1.00 93.42 533 A 1 
ATOM 4294 C C   . LEU A 1 533 ? 19.464  6.672   5.263   1.00 93.82 533 A 1 
ATOM 4295 O O   . LEU A 1 533 ? 20.641  6.723   5.625   1.00 90.36 533 A 1 
ATOM 4296 C CB  . LEU A 1 533 ? 18.562  5.050   7.013   1.00 93.45 533 A 1 
ATOM 4297 C CG  . LEU A 1 533 ? 17.809  4.961   8.352   1.00 93.53 533 A 1 
ATOM 4298 C CD1 . LEU A 1 533 ? 17.789  3.516   8.845   1.00 89.71 533 A 1 
ATOM 4299 C CD2 . LEU A 1 533 ? 18.497  5.803   9.427   1.00 90.10 533 A 1 
ATOM 4300 N N   . ASP A 1 534 ? 19.107  6.886   3.997   1.00 93.12 534 A 1 
ATOM 4301 C CA  . ASP A 1 534 ? 20.047  7.289   2.945   1.00 93.23 534 A 1 
ATOM 4302 C C   . ASP A 1 534 ? 20.281  8.802   2.986   1.00 93.46 534 A 1 
ATOM 4303 O O   . ASP A 1 534 ? 19.690  9.563   2.209   1.00 90.09 534 A 1 
ATOM 4304 C CB  . ASP A 1 534 ? 19.534  6.865   1.567   1.00 92.01 534 A 1 
ATOM 4305 C CG  . ASP A 1 534 ? 19.492  5.361   1.370   1.00 90.38 534 A 1 
ATOM 4306 O OD1 . ASP A 1 534 ? 20.397  4.662   1.876   1.00 83.61 534 A 1 
ATOM 4307 O OD2 . ASP A 1 534 ? 18.565  4.902   0.676   1.00 83.94 534 A 1 
ATOM 4308 N N   . LEU A 1 535 ? 21.126  9.252   3.912   1.00 95.07 535 A 1 
ATOM 4309 C CA  . LEU A 1 535 ? 21.368  10.662  4.187   1.00 95.32 535 A 1 
ATOM 4310 C C   . LEU A 1 535 ? 22.735  11.100  3.636   1.00 95.98 535 A 1 
ATOM 4311 O O   . LEU A 1 535 ? 23.735  10.441  3.922   1.00 94.99 535 A 1 
ATOM 4312 C CB  . LEU A 1 535 ? 21.258  10.905  5.698   1.00 94.55 535 A 1 
ATOM 4313 C CG  . LEU A 1 535 ? 19.906  10.512  6.325   1.00 93.56 535 A 1 
ATOM 4314 C CD1 . LEU A 1 535 ? 19.951  10.776  7.830   1.00 88.89 535 A 1 
ATOM 4315 C CD2 . LEU A 1 535 ? 18.736  11.292  5.728   1.00 88.64 535 A 1 
ATOM 4316 N N   . PRO A 1 536 ? 22.819  12.220  2.892   1.00 95.94 536 A 1 
ATOM 4317 C CA  . PRO A 1 536 ? 24.100  12.769  2.429   1.00 95.77 536 A 1 
ATOM 4318 C C   . PRO A 1 536 ? 25.067  13.132  3.563   1.00 96.24 536 A 1 
ATOM 4319 O O   . PRO A 1 536 ? 26.280  13.133  3.370   1.00 94.84 536 A 1 
ATOM 4320 C CB  . PRO A 1 536 ? 23.732  14.022  1.630   1.00 94.41 536 A 1 
ATOM 4321 C CG  . PRO A 1 536 ? 22.301  13.763  1.173   1.00 91.82 536 A 1 
ATOM 4322 C CD  . PRO A 1 536 ? 21.710  12.983  2.342   1.00 94.94 536 A 1 
ATOM 4323 N N   . GLU A 1 537 ? 24.532  13.441  4.734   1.00 96.50 537 A 1 
ATOM 4324 C CA  . GLU A 1 537 ? 25.291  13.805  5.932   1.00 96.32 537 A 1 
ATOM 4325 C C   . GLU A 1 537 ? 26.001  12.597  6.575   1.00 96.79 537 A 1 
ATOM 4326 O O   . GLU A 1 537 ? 26.951  12.777  7.340   1.00 95.68 537 A 1 
ATOM 4327 C CB  . GLU A 1 537 ? 24.342  14.488  6.942   1.00 95.26 537 A 1 
ATOM 4328 C CG  . GLU A 1 537 ? 23.606  15.756  6.423   1.00 92.83 537 A 1 
ATOM 4329 C CD  . GLU A 1 537 ? 22.345  15.501  5.569   1.00 93.07 537 A 1 
ATOM 4330 O OE1 . GLU A 1 537 ? 21.721  16.475  5.091   1.00 86.94 537 A 1 
ATOM 4331 O OE2 . GLU A 1 537 ? 21.967  14.328  5.360   1.00 87.42 537 A 1 
ATOM 4332 N N   . VAL A 1 538 ? 25.577  11.367  6.261   1.00 96.94 538 A 1 
ATOM 4333 C CA  . VAL A 1 538 ? 26.162  10.133  6.804   1.00 97.40 538 A 1 
ATOM 4334 C C   . VAL A 1 538 ? 27.453  9.792   6.064   1.00 97.58 538 A 1 
ATOM 4335 O O   . VAL A 1 538 ? 27.427  9.385   4.904   1.00 97.11 538 A 1 
ATOM 4336 C CB  . VAL A 1 538 ? 25.165  8.964   6.757   1.00 97.28 538 A 1 
ATOM 4337 C CG1 . VAL A 1 538 ? 25.814  7.641   7.190   1.00 96.30 538 A 1 
ATOM 4338 C CG2 . VAL A 1 538 ? 23.980  9.218   7.700   1.00 96.04 538 A 1 
ATOM 4339 N N   . SER A 1 539 ? 28.581  9.892   6.758   1.00 97.91 539 A 1 
ATOM 4340 C CA  . SER A 1 539 ? 29.897  9.520   6.220   1.00 97.98 539 A 1 
ATOM 4341 C C   . SER A 1 539 ? 30.447  8.209   6.780   1.00 98.21 539 A 1 
ATOM 4342 O O   . SER A 1 539 ? 31.385  7.652   6.212   1.00 97.64 539 A 1 
ATOM 4343 C CB  . SER A 1 539 ? 30.899  10.641  6.471   1.00 97.39 539 A 1 
ATOM 4344 O OG  . SER A 1 539 ? 31.160  10.755  7.853   1.00 95.73 539 A 1 
ATOM 4345 N N   . LEU A 1 540 ? 29.882  7.690   7.870   1.00 98.36 540 A 1 
ATOM 4346 C CA  . LEU A 1 540 ? 30.320  6.438   8.482   1.00 98.57 540 A 1 
ATOM 4347 C C   . LEU A 1 540 ? 29.137  5.529   8.814   1.00 98.66 540 A 1 
ATOM 4348 O O   . LEU A 1 540 ? 28.171  5.950   9.450   1.00 98.35 540 A 1 
ATOM 4349 C CB  . LEU A 1 540 ? 31.174  6.760   9.722   1.00 98.44 540 A 1 
ATOM 4350 C CG  . LEU A 1 540 ? 31.712  5.531   10.474  1.00 98.16 540 A 1 
ATOM 4351 C CD1 . LEU A 1 540 ? 32.673  4.701   9.630   1.00 97.11 540 A 1 
ATOM 4352 C CD2 . LEU A 1 540 ? 32.457  5.980   11.727  1.00 97.01 540 A 1 
ATOM 4353 N N   . VAL A 1 541 ? 29.263  4.252   8.445   1.00 98.68 541 A 1 
ATOM 4354 C CA  . VAL A 1 541 ? 28.377  3.178   8.908   1.00 98.72 541 A 1 
ATOM 4355 C C   . VAL A 1 541 ? 29.210  2.147   9.660   1.00 98.77 541 A 1 
ATOM 4356 O O   . VAL A 1 541 ? 30.134  1.564   9.096   1.00 98.57 541 A 1 
ATOM 4357 C CB  . VAL A 1 541 ? 27.601  2.550   7.745   1.00 98.51 541 A 1 
ATOM 4358 C CG1 . VAL A 1 541 ? 26.698  1.412   8.230   1.00 97.68 541 A 1 
ATOM 4359 C CG2 . VAL A 1 541 ? 26.711  3.580   7.041   1.00 97.61 541 A 1 
ATOM 4360 N N   . ALA A 1 542 ? 28.892  1.906   10.927  1.00 98.71 542 A 1 
ATOM 4361 C CA  . ALA A 1 542 ? 29.532  0.898   11.762  1.00 98.68 542 A 1 
ATOM 4362 C C   . ALA A 1 542 ? 28.624  -0.326  11.926  1.00 98.62 542 A 1 
ATOM 4363 O O   . ALA A 1 542 ? 27.469  -0.205  12.336  1.00 98.07 542 A 1 
ATOM 4364 C CB  . ALA A 1 542 ? 29.911  1.532   13.102  1.00 98.47 542 A 1 
ATOM 4365 N N   . ILE A 1 543 ? 29.152  -1.508  11.617  1.00 98.71 543 A 1 
ATOM 4366 C CA  . ILE A 1 543 ? 28.450  -2.790  11.700  1.00 98.70 543 A 1 
ATOM 4367 C C   . ILE A 1 543 ? 29.111  -3.630  12.793  1.00 98.66 543 A 1 
ATOM 4368 O O   . ILE A 1 543 ? 30.185  -4.198  12.587  1.00 98.24 543 A 1 
ATOM 4369 C CB  . ILE A 1 543 ? 28.431  -3.508  10.329  1.00 98.57 543 A 1 
ATOM 4370 C CG1 . ILE A 1 543 ? 27.872  -2.583  9.220   1.00 98.09 543 A 1 
ATOM 4371 C CG2 . ILE A 1 543 ? 27.609  -4.803  10.437  1.00 98.24 543 A 1 
ATOM 4372 C CD1 . ILE A 1 543 ? 27.766  -3.215  7.830   1.00 96.95 543 A 1 
ATOM 4373 N N   . PHE A 1 544 ? 28.463  -3.712  13.953  1.00 98.42 544 A 1 
ATOM 4374 C CA  . PHE A 1 544 ? 28.884  -4.585  15.042  1.00 98.32 544 A 1 
ATOM 4375 C C   . PHE A 1 544 ? 28.491  -6.036  14.770  1.00 98.12 544 A 1 
ATOM 4376 O O   . PHE A 1 544 ? 27.465  -6.295  14.131  1.00 97.00 544 A 1 
ATOM 4377 C CB  . PHE A 1 544 ? 28.279  -4.103  16.360  1.00 98.09 544 A 1 
ATOM 4378 C CG  . PHE A 1 544 ? 28.900  -2.828  16.887  1.00 98.09 544 A 1 
ATOM 4379 C CD1 . PHE A 1 544 ? 30.034  -2.903  17.709  1.00 96.25 544 A 1 
ATOM 4380 C CD2 . PHE A 1 544 ? 28.346  -1.579  16.574  1.00 95.93 544 A 1 
ATOM 4381 C CE1 . PHE A 1 544 ? 30.604  -1.738  18.235  1.00 95.26 544 A 1 
ATOM 4382 C CE2 . PHE A 1 544 ? 28.923  -0.412  17.099  1.00 95.11 544 A 1 
ATOM 4383 C CZ  . PHE A 1 544 ? 30.047  -0.493  17.936  1.00 96.38 544 A 1 
ATOM 4384 N N   . ASP A 1 545 ? 29.301  -6.974  15.282  1.00 98.19 545 A 1 
ATOM 4385 C CA  . ASP A 1 545 ? 29.078  -8.410  15.107  1.00 98.05 545 A 1 
ATOM 4386 C C   . ASP A 1 545 ? 28.819  -8.781  13.636  1.00 98.20 545 A 1 
ATOM 4387 O O   . ASP A 1 545 ? 27.840  -9.450  13.296  1.00 96.79 545 A 1 
ATOM 4388 C CB  . ASP A 1 545 ? 27.961  -8.884  16.049  1.00 97.27 545 A 1 
ATOM 4389 C CG  . ASP A 1 545 ? 28.297  -8.735  17.531  1.00 95.18 545 A 1 
ATOM 4390 O OD1 . ASP A 1 545 ? 29.358  -9.273  17.930  1.00 90.59 545 A 1 
ATOM 4391 O OD2 . ASP A 1 545 ? 27.438  -8.197  18.260  1.00 90.70 545 A 1 
ATOM 4392 N N   . ALA A 1 546 ? 29.659  -8.281  12.727  1.00 98.14 546 A 1 
ATOM 4393 C CA  . ALA A 1 546 ? 29.478  -8.480  11.289  1.00 98.12 546 A 1 
ATOM 4394 C C   . ALA A 1 546 ? 29.667  -9.947  10.862  1.00 97.98 546 A 1 
ATOM 4395 O O   . ALA A 1 546 ? 29.122  -10.358 9.838   1.00 96.94 546 A 1 
ATOM 4396 C CB  . ALA A 1 546 ? 30.422  -7.534  10.541  1.00 97.99 546 A 1 
ATOM 4397 N N   . ASP A 1 547 ? 30.387  -10.734 11.658  1.00 98.25 547 A 1 
ATOM 4398 C CA  . ASP A 1 547 ? 30.680  -12.156 11.442  1.00 97.98 547 A 1 
ATOM 4399 C C   . ASP A 1 547 ? 29.613  -13.121 11.985  1.00 97.61 547 A 1 
ATOM 4400 O O   . ASP A 1 547 ? 29.774  -14.340 11.883  1.00 94.68 547 A 1 
ATOM 4401 C CB  . ASP A 1 547 ? 32.062  -12.474 12.031  1.00 97.39 547 A 1 
ATOM 4402 C CG  . ASP A 1 547 ? 32.143  -12.447 13.567  1.00 97.52 547 A 1 
ATOM 4403 O OD1 . ASP A 1 547 ? 31.228  -11.918 14.239  1.00 95.67 547 A 1 
ATOM 4404 O OD2 . ASP A 1 547 ? 33.140  -12.975 14.100  1.00 94.78 547 A 1 
ATOM 4405 N N   . LYS A 1 548 ? 28.523  -12.615 12.577  1.00 97.64 548 A 1 
ATOM 4406 C CA  . LYS A 1 548 ? 27.429  -13.453 13.072  1.00 97.04 548 A 1 
ATOM 4407 C C   . LYS A 1 548 ? 26.449  -13.788 11.955  1.00 96.48 548 A 1 
ATOM 4408 O O   . LYS A 1 548 ? 26.301  -13.062 10.976  1.00 91.41 548 A 1 
ATOM 4409 C CB  . LYS A 1 548 ? 26.745  -12.801 14.288  1.00 96.15 548 A 1 
ATOM 4410 C CG  . LYS A 1 548 ? 27.701  -12.458 15.452  1.00 94.79 548 A 1 
ATOM 4411 C CD  . LYS A 1 548 ? 28.542  -13.645 15.949  1.00 89.99 548 A 1 
ATOM 4412 C CE  . LYS A 1 548 ? 29.562  -13.159 16.988  1.00 87.19 548 A 1 
ATOM 4413 N NZ  . LYS A 1 548 ? 30.933  -13.588 16.661  1.00 76.73 548 A 1 
ATOM 4414 N N   . GLU A 1 549 ? 25.750  -14.909 12.115  1.00 95.80 549 A 1 
ATOM 4415 C CA  . GLU A 1 549 ? 24.706  -15.324 11.182  1.00 95.58 549 A 1 
ATOM 4416 C C   . GLU A 1 549 ? 23.356  -14.667 11.507  1.00 95.91 549 A 1 
ATOM 4417 O O   . GLU A 1 549 ? 23.051  -14.325 12.646  1.00 89.71 549 A 1 
ATOM 4418 C CB  . GLU A 1 549 ? 24.585  -16.853 11.145  1.00 92.92 549 A 1 
ATOM 4419 C CG  . GLU A 1 549 ? 25.862  -17.530 10.608  1.00 85.44 549 A 1 
ATOM 4420 C CD  . GLU A 1 549 ? 25.695  -19.039 10.384  1.00 80.90 549 A 1 
ATOM 4421 O OE1 . GLU A 1 549 ? 26.613  -19.623 9.767   1.00 71.33 549 A 1 
ATOM 4422 O OE2 . GLU A 1 549 ? 24.656  -19.598 10.801  1.00 68.96 549 A 1 
ATOM 4423 N N   . GLY A 1 550 ? 22.517  -14.502 10.484  1.00 95.60 550 A 1 
ATOM 4424 C CA  . GLY A 1 550 ? 21.162  -13.973 10.623  1.00 95.14 550 A 1 
ATOM 4425 C C   . GLY A 1 550 ? 20.744  -13.103 9.439   1.00 95.95 550 A 1 
ATOM 4426 O O   . GLY A 1 550 ? 21.555  -12.733 8.589   1.00 93.99 550 A 1 
ATOM 4427 N N   . PHE A 1 551 ? 19.462  -12.738 9.408   1.00 95.29 551 A 1 
ATOM 4428 C CA  . PHE A 1 551 ? 18.887  -11.924 8.332   1.00 94.85 551 A 1 
ATOM 4429 C C   . PHE A 1 551 ? 19.663  -10.610 8.111   1.00 96.07 551 A 1 
ATOM 4430 O O   . PHE A 1 551 ? 20.059  -10.304 6.988   1.00 94.68 551 A 1 
ATOM 4431 C CB  . PHE A 1 551 ? 17.414  -11.650 8.662   1.00 93.23 551 A 1 
ATOM 4432 C CG  . PHE A 1 551 ? 16.752  -10.682 7.703   1.00 90.08 551 A 1 
ATOM 4433 C CD1 . PHE A 1 551 ? 16.516  -9.350  8.090   1.00 83.53 551 A 1 
ATOM 4434 C CD2 . PHE A 1 551 ? 16.411  -11.102 6.408   1.00 84.55 551 A 1 
ATOM 4435 C CE1 . PHE A 1 551 ? 15.940  -8.444  7.181   1.00 81.02 551 A 1 
ATOM 4436 C CE2 . PHE A 1 551 ? 15.838  -10.195 5.497   1.00 80.29 551 A 1 
ATOM 4437 C CZ  . PHE A 1 551 ? 15.600  -8.866  5.887   1.00 83.06 551 A 1 
ATOM 4438 N N   . LEU A 1 552 ? 19.971  -9.883  9.187   1.00 96.10 552 A 1 
ATOM 4439 C CA  . LEU A 1 552 ? 20.677  -8.590  9.140   1.00 96.31 552 A 1 
ATOM 4440 C C   . LEU A 1 552 ? 22.170  -8.693  8.783   1.00 96.96 552 A 1 
ATOM 4441 O O   . LEU A 1 552 ? 22.837  -7.665  8.631   1.00 95.81 552 A 1 
ATOM 4442 C CB  . LEU A 1 552 ? 20.509  -7.879  10.497  1.00 95.99 552 A 1 
ATOM 4443 C CG  . LEU A 1 552 ? 19.060  -7.513  10.851  1.00 95.16 552 A 1 
ATOM 4444 C CD1 . LEU A 1 552 ? 19.030  -6.940  12.265  1.00 92.65 552 A 1 
ATOM 4445 C CD2 . LEU A 1 552 ? 18.469  -6.478  9.890   1.00 92.80 552 A 1 
ATOM 4446 N N   . ARG A 1 553 ? 22.698  -9.914  8.666   1.00 97.23 553 A 1 
ATOM 4447 C CA  . ARG A 1 553 ? 24.083  -10.196 8.260   1.00 97.37 553 A 1 
ATOM 4448 C C   . ARG A 1 553 ? 24.153  -11.055 6.994   1.00 97.63 553 A 1 
ATOM 4449 O O   . ARG A 1 553 ? 25.216  -11.546 6.630   1.00 96.28 553 A 1 
ATOM 4450 C CB  . ARG A 1 553 ? 24.868  -10.802 9.437   1.00 96.72 553 A 1 
ATOM 4451 C CG  . ARG A 1 553 ? 24.954  -9.898  10.688  1.00 96.12 553 A 1 
ATOM 4452 C CD  . ARG A 1 553 ? 25.731  -8.605  10.446  1.00 94.78 553 A 1 
ATOM 4453 N NE  . ARG A 1 553 ? 25.757  -7.745  11.639  1.00 94.69 553 A 1 
ATOM 4454 C CZ  . ARG A 1 553 ? 24.924  -6.778  11.954  1.00 94.05 553 A 1 
ATOM 4455 N NH1 . ARG A 1 553 ? 23.900  -6.461  11.207  1.00 85.86 553 A 1 
ATOM 4456 N NH2 . ARG A 1 553 ? 25.101  -6.102  13.050  1.00 89.83 553 A 1 
ATOM 4457 N N   . SER A 1 554 ? 23.024  -11.203 6.306   1.00 97.74 554 A 1 
ATOM 4458 C CA  . SER A 1 554 ? 23.005  -11.802 4.968   1.00 97.66 554 A 1 
ATOM 4459 C C   . SER A 1 554 ? 23.770  -10.925 3.959   1.00 98.01 554 A 1 
ATOM 4460 O O   . SER A 1 554 ? 23.871  -9.709  4.167   1.00 97.81 554 A 1 
ATOM 4461 C CB  . SER A 1 554 ? 21.564  -12.028 4.498   1.00 97.06 554 A 1 
ATOM 4462 O OG  . SER A 1 554 ? 20.919  -10.803 4.201   1.00 95.63 554 A 1 
ATOM 4463 N N   . PRO A 1 555 ? 24.248  -11.478 2.834   1.00 97.56 555 A 1 
ATOM 4464 C CA  . PRO A 1 555 ? 24.936  -10.691 1.807   1.00 97.51 555 A 1 
ATOM 4465 C C   . PRO A 1 555 ? 24.118  -9.480  1.341   1.00 97.83 555 A 1 
ATOM 4466 O O   . PRO A 1 555 ? 24.644  -8.371  1.241   1.00 97.47 555 A 1 
ATOM 4467 C CB  . PRO A 1 555 ? 25.205  -11.660 0.650   1.00 96.68 555 A 1 
ATOM 4468 C CG  . PRO A 1 555 ? 25.217  -13.038 1.314   1.00 94.38 555 A 1 
ATOM 4469 C CD  . PRO A 1 555 ? 24.226  -12.888 2.471   1.00 96.86 555 A 1 
ATOM 4470 N N   . ARG A 1 556 ? 22.805  -9.659  1.136   1.00 97.53 556 A 1 
ATOM 4471 C CA  . ARG A 1 556 ? 21.877  -8.593  0.712   1.00 97.38 556 A 1 
ATOM 4472 C C   . ARG A 1 556 ? 21.774  -7.482  1.751   1.00 97.64 556 A 1 
ATOM 4473 O O   . ARG A 1 556 ? 21.954  -6.312  1.416   1.00 97.11 556 A 1 
ATOM 4474 C CB  . ARG A 1 556 ? 20.486  -9.176  0.395   1.00 96.73 556 A 1 
ATOM 4475 C CG  . ARG A 1 556 ? 20.503  -10.130 -0.811  1.00 92.95 556 A 1 
ATOM 4476 C CD  . ARG A 1 556 ? 19.100  -10.652 -1.138  1.00 90.94 556 A 1 
ATOM 4477 N NE  . ARG A 1 556 ? 19.155  -11.636 -2.240  1.00 85.43 556 A 1 
ATOM 4478 C CZ  . ARG A 1 556 ? 18.552  -12.808 -2.332  1.00 80.54 556 A 1 
ATOM 4479 N NH1 . ARG A 1 556 ? 17.657  -13.231 -1.482  1.00 70.35 556 A 1 
ATOM 4480 N NH2 . ARG A 1 556 ? 18.856  -13.612 -3.303  1.00 72.18 556 A 1 
ATOM 4481 N N   . SER A 1 557 ? 21.552  -7.846  3.018   1.00 97.89 557 A 1 
ATOM 4482 C CA  . SER A 1 557 ? 21.446  -6.875  4.114   1.00 97.98 557 A 1 
ATOM 4483 C C   . SER A 1 557 ? 22.745  -6.091  4.317   1.00 98.23 557 A 1 
ATOM 4484 O O   . SER A 1 557 ? 22.704  -4.882  4.546   1.00 97.91 557 A 1 
ATOM 4485 C CB  . SER A 1 557 ? 21.081  -7.573  5.429   1.00 97.61 557 A 1 
ATOM 4486 O OG  . SER A 1 557 ? 19.855  -8.268  5.319   1.00 95.20 557 A 1 
ATOM 4487 N N   . LEU A 1 558 ? 23.898  -6.751  4.203   1.00 98.20 558 A 1 
ATOM 4488 C CA  . LEU A 1 558 ? 25.200  -6.096  4.296   1.00 98.40 558 A 1 
ATOM 4489 C C   . LEU A 1 558 ? 25.420  -5.113  3.140   1.00 98.46 558 A 1 
ATOM 4490 O O   . LEU A 1 558 ? 25.764  -3.965  3.401   1.00 98.34 558 A 1 
ATOM 4491 C CB  . LEU A 1 558 ? 26.321  -7.144  4.369   1.00 98.43 558 A 1 
ATOM 4492 C CG  . LEU A 1 558 ? 26.391  -7.934  5.690   1.00 98.19 558 A 1 
ATOM 4493 C CD1 . LEU A 1 558 ? 27.463  -9.021  5.575   1.00 97.40 558 A 1 
ATOM 4494 C CD2 . LEU A 1 558 ? 26.742  -7.049  6.890   1.00 97.26 558 A 1 
ATOM 4495 N N   . ILE A 1 559 ? 25.146  -5.496  1.891   1.00 98.39 559 A 1 
ATOM 4496 C CA  . ILE A 1 559 ? 25.252  -4.600  0.721   1.00 98.34 559 A 1 
ATOM 4497 C C   . ILE A 1 559 ? 24.358  -3.366  0.892   1.00 98.30 559 A 1 
ATOM 4498 O O   . ILE A 1 559 ? 24.800  -2.242  0.647   1.00 97.87 559 A 1 
ATOM 4499 C CB  . ILE A 1 559 ? 24.919  -5.361  -0.587  1.00 98.13 559 A 1 
ATOM 4500 C CG1 . ILE A 1 559 ? 26.026  -6.389  -0.911  1.00 97.00 559 A 1 
ATOM 4501 C CG2 . ILE A 1 559 ? 24.754  -4.395  -1.781  1.00 97.31 559 A 1 
ATOM 4502 C CD1 . ILE A 1 559 ? 25.625  -7.425  -1.969  1.00 92.74 559 A 1 
ATOM 4503 N N   . GLN A 1 560 ? 23.118  -3.542  1.349   1.00 98.43 560 A 1 
ATOM 4504 C CA  . GLN A 1 560 ? 22.207  -2.421  1.597   1.00 98.29 560 A 1 
ATOM 4505 C C   . GLN A 1 560 ? 22.688  -1.518  2.736   1.00 98.31 560 A 1 
ATOM 4506 O O   . GLN A 1 560 ? 22.617  -0.295  2.623   1.00 97.76 560 A 1 
ATOM 4507 C CB  . GLN A 1 560 ? 20.819  -2.955  1.926   1.00 97.82 560 A 1 
ATOM 4508 C CG  . GLN A 1 560 ? 20.128  -3.512  0.679   1.00 95.55 560 A 1 
ATOM 4509 C CD  . GLN A 1 560 ? 18.750  -4.062  0.986   1.00 94.71 560 A 1 
ATOM 4510 O OE1 . GLN A 1 560 ? 18.334  -4.238  2.123   1.00 83.81 560 A 1 
ATOM 4511 N NE2 . GLN A 1 560 ? 17.987  -4.348  -0.036  1.00 80.30 560 A 1 
ATOM 4512 N N   . THR A 1 561 ? 23.198  -2.106  3.818   1.00 98.26 561 A 1 
ATOM 4513 C CA  . THR A 1 561 ? 23.750  -1.360  4.957   1.00 98.39 561 A 1 
ATOM 4514 C C   . THR A 1 561 ? 24.988  -0.560  4.540   1.00 98.47 561 A 1 
ATOM 4515 O O   . THR A 1 561 ? 25.086  0.616   4.879   1.00 98.17 561 A 1 
ATOM 4516 C CB  . THR A 1 561 ? 24.081  -2.305  6.125   1.00 98.30 561 A 1 
ATOM 4517 O OG1 . THR A 1 561 ? 22.939  -3.035  6.506   1.00 96.77 561 A 1 
ATOM 4518 C CG2 . THR A 1 561 ? 24.533  -1.541  7.368   1.00 97.23 561 A 1 
ATOM 4519 N N   . ILE A 1 562 ? 25.886  -1.157  3.747   1.00 98.44 562 A 1 
ATOM 4520 C CA  . ILE A 1 562 ? 27.035  -0.466  3.143   1.00 98.43 562 A 1 
ATOM 4521 C C   . ILE A 1 562 ? 26.553  0.720   2.297   1.00 98.34 562 A 1 
ATOM 4522 O O   . ILE A 1 562 ? 27.084  1.828   2.410   1.00 97.94 562 A 1 
ATOM 4523 C CB  . ILE A 1 562 ? 27.863  -1.460  2.292   1.00 98.39 562 A 1 
ATOM 4524 C CG1 . ILE A 1 562 ? 28.571  -2.512  3.172   1.00 97.90 562 A 1 
ATOM 4525 C CG2 . ILE A 1 562 ? 28.919  -0.724  1.451   1.00 97.80 562 A 1 
ATOM 4526 C CD1 . ILE A 1 562 ? 29.033  -3.745  2.377   1.00 96.99 562 A 1 
ATOM 4527 N N   . GLY A 1 563 ? 25.496  0.523   1.498   1.00 98.14 563 A 1 
ATOM 4528 C CA  . GLY A 1 563 ? 24.917  1.553   0.637   1.00 97.83 563 A 1 
ATOM 4529 C C   . GLY A 1 563 ? 24.451  2.819   1.367   1.00 97.67 563 A 1 
ATOM 4530 O O   . GLY A 1 563 ? 24.400  3.882   0.744   1.00 96.71 563 A 1 
ATOM 4531 N N   . ARG A 1 564 ? 24.169  2.753   2.679   1.00 98.07 564 A 1 
ATOM 4532 C CA  . ARG A 1 564 ? 23.796  3.927   3.495   1.00 97.91 564 A 1 
ATOM 4533 C C   . ARG A 1 564 ? 24.901  4.989   3.568   1.00 97.87 564 A 1 
ATOM 4534 O O   . ARG A 1 564 ? 24.591  6.168   3.699   1.00 96.74 564 A 1 
ATOM 4535 C CB  . ARG A 1 564 ? 23.384  3.505   4.921   1.00 97.58 564 A 1 
ATOM 4536 C CG  . ARG A 1 564 ? 22.209  2.509   5.006   1.00 96.22 564 A 1 
ATOM 4537 C CD  . ARG A 1 564 ? 20.947  3.041   4.316   1.00 94.21 564 A 1 
ATOM 4538 N NE  . ARG A 1 564 ? 19.793  2.131   4.452   1.00 91.26 564 A 1 
ATOM 4539 C CZ  . ARG A 1 564 ? 18.725  2.108   3.676   1.00 89.77 564 A 1 
ATOM 4540 N NH1 . ARG A 1 564 ? 18.598  2.868   2.645   1.00 79.88 564 A 1 
ATOM 4541 N NH2 . ARG A 1 564 ? 17.740  1.298   3.919   1.00 84.86 564 A 1 
ATOM 4542 N N   . ALA A 1 565 ? 26.172  4.607   3.430   1.00 98.03 565 A 1 
ATOM 4543 C CA  . ALA A 1 565 ? 27.298  5.549   3.401   1.00 97.91 565 A 1 
ATOM 4544 C C   . ALA A 1 565 ? 27.604  6.105   1.991   1.00 97.74 565 A 1 
ATOM 4545 O O   . ALA A 1 565 ? 28.438  6.996   1.838   1.00 96.45 565 A 1 
ATOM 4546 C CB  . ALA A 1 565 ? 28.522  4.859   4.017   1.00 97.64 565 A 1 
ATOM 4547 N N   . ALA A 1 566 ? 26.931  5.613   0.945   1.00 97.95 566 A 1 
ATOM 4548 C CA  . ALA A 1 566 ? 27.276  5.903   -0.451  1.00 97.61 566 A 1 
ATOM 4549 C C   . ALA A 1 566 ? 26.793  7.273   -0.968  1.00 97.27 566 A 1 
ATOM 4550 O O   . ALA A 1 566 ? 27.060  7.631   -2.121  1.00 94.89 566 A 1 
ATOM 4551 C CB  . ALA A 1 566 ? 26.757  4.755   -1.314  1.00 96.92 566 A 1 
ATOM 4552 N N   . ARG A 1 567 ? 26.062  8.047   -0.144  1.00 97.44 567 A 1 
ATOM 4553 C CA  . ARG A 1 567 ? 25.623  9.413   -0.489  1.00 96.99 567 A 1 
ATOM 4554 C C   . ARG A 1 567 ? 26.601  10.502  -0.045  1.00 97.15 567 A 1 
ATOM 4555 O O   . ARG A 1 567 ? 26.374  11.676  -0.346  1.00 95.19 567 A 1 
ATOM 4556 C CB  . ARG A 1 567 ? 24.212  9.675   0.040   1.00 95.85 567 A 1 
ATOM 4557 C CG  . ARG A 1 567 ? 23.154  8.884   -0.740  1.00 92.98 567 A 1 
ATOM 4558 C CD  . ARG A 1 567 ? 21.757  9.409   -0.392  1.00 86.96 567 A 1 
ATOM 4559 N NE  . ARG A 1 567 ? 20.702  8.685   -1.128  1.00 81.44 567 A 1 
ATOM 4560 C CZ  . ARG A 1 567 ? 19.413  8.990   -1.146  1.00 75.59 567 A 1 
ATOM 4561 N NH1 . ARG A 1 567 ? 18.930  10.029  -0.531  1.00 66.22 567 A 1 
ATOM 4562 N NH2 . ARG A 1 567 ? 18.572  8.229   -1.784  1.00 70.11 567 A 1 
ATOM 4563 N N   . ASN A 1 568 ? 27.681  10.131  0.630   1.00 96.96 568 A 1 
ATOM 4564 C CA  . ASN A 1 568 ? 28.726  11.039  1.075   1.00 97.29 568 A 1 
ATOM 4565 C C   . ASN A 1 568 ? 30.042  10.734  0.339   1.00 97.59 568 A 1 
ATOM 4566 O O   . ASN A 1 568 ? 30.408  9.573   0.171   1.00 96.81 568 A 1 
ATOM 4567 C CB  . ASN A 1 568 ? 28.843  10.928  2.603   1.00 96.99 568 A 1 
ATOM 4568 C CG  . ASN A 1 568 ? 29.669  12.054  3.188   1.00 96.79 568 A 1 
ATOM 4569 O OD1 . ASN A 1 568 ? 30.860  12.152  2.938   1.00 90.59 568 A 1 
ATOM 4570 N ND2 . ASN A 1 568 ? 29.062  12.938  3.939   1.00 91.48 568 A 1 
ATOM 4571 N N   . VAL A 1 569 ? 30.758  11.779  -0.088  1.00 97.17 569 A 1 
ATOM 4572 C CA  . VAL A 1 569 ? 32.050  11.632  -0.783  1.00 97.17 569 A 1 
ATOM 4573 C C   . VAL A 1 569 ? 33.110  10.961  0.099   1.00 97.30 569 A 1 
ATOM 4574 O O   . VAL A 1 569 ? 33.950  10.216  -0.402  1.00 96.12 569 A 1 
ATOM 4575 C CB  . VAL A 1 569 ? 32.521  13.004  -1.301  1.00 95.85 569 A 1 
ATOM 4576 C CG1 . VAL A 1 569 ? 32.928  13.976  -0.187  1.00 85.85 569 A 1 
ATOM 4577 C CG2 . VAL A 1 569 ? 33.675  12.870  -2.294  1.00 85.92 569 A 1 
ATOM 4578 N N   . SER A 1 570 ? 33.041  11.172  1.409   1.00 96.85 570 A 1 
ATOM 4579 C CA  . SER A 1 570 ? 33.907  10.563  2.428   1.00 96.55 570 A 1 
ATOM 4580 C C   . SER A 1 570 ? 33.316  9.282   3.023   1.00 97.14 570 A 1 
ATOM 4581 O O   . SER A 1 570 ? 33.713  8.865   4.114   1.00 95.76 570 A 1 
ATOM 4582 C CB  . SER A 1 570 ? 34.212  11.585  3.535   1.00 95.01 570 A 1 
ATOM 4583 O OG  . SER A 1 570 ? 34.794  12.749  2.983   1.00 87.22 570 A 1 
ATOM 4584 N N   . GLY A 1 571 ? 32.347  8.665   2.336   1.00 97.00 571 A 1 
ATOM 4585 C CA  . GLY A 1 571 ? 31.623  7.495   2.808   1.00 97.17 571 A 1 
ATOM 4586 C C   . GLY A 1 571 ? 32.537  6.304   3.106   1.00 97.65 571 A 1 
ATOM 4587 O O   . GLY A 1 571 ? 33.317  5.863   2.257   1.00 96.90 571 A 1 
ATOM 4588 N N   . ARG A 1 572 ? 32.426  5.768   4.328   1.00 98.03 572 A 1 
ATOM 4589 C CA  . ARG A 1 572 ? 33.219  4.642   4.831   1.00 98.17 572 A 1 
ATOM 4590 C C   . ARG A 1 572 ? 32.345  3.696   5.654   1.00 98.58 572 A 1 
ATOM 4591 O O   . ARG A 1 572 ? 31.388  4.113   6.299   1.00 98.12 572 A 1 
ATOM 4592 C CB  . ARG A 1 572 ? 34.399  5.196   5.645   1.00 96.67 572 A 1 
ATOM 4593 C CG  . ARG A 1 572 ? 35.459  4.164   6.055   1.00 84.88 572 A 1 
ATOM 4594 C CD  . ARG A 1 572 ? 36.565  4.932   6.776   1.00 84.48 572 A 1 
ATOM 4595 N NE  . ARG A 1 572 ? 37.697  4.119   7.244   1.00 74.46 572 A 1 
ATOM 4596 C CZ  . ARG A 1 572 ? 38.594  4.530   8.130   1.00 66.57 572 A 1 
ATOM 4597 N NH1 . ARG A 1 572 ? 38.509  5.669   8.733   1.00 59.52 572 A 1 
ATOM 4598 N NH2 . ARG A 1 572 ? 39.623  3.822   8.443   1.00 55.82 572 A 1 
ATOM 4599 N N   . VAL A 1 573 ? 32.700  2.411   5.635   1.00 98.59 573 A 1 
ATOM 4600 C CA  . VAL A 1 573 ? 32.024  1.378   6.426   1.00 98.72 573 A 1 
ATOM 4601 C C   . VAL A 1 573 ? 33.053  0.621   7.248   1.00 98.77 573 A 1 
ATOM 4602 O O   . VAL A 1 573 ? 34.068  0.189   6.711   1.00 98.46 573 A 1 
ATOM 4603 C CB  . VAL A 1 573 ? 31.221  0.424   5.535   1.00 98.46 573 A 1 
ATOM 4604 C CG1 . VAL A 1 573 ? 30.465  -0.619  6.370   1.00 97.31 573 A 1 
ATOM 4605 C CG2 . VAL A 1 573 ? 30.199  1.196   4.696   1.00 97.32 573 A 1 
ATOM 4606 N N   . ILE A 1 574 ? 32.791  0.447   8.535   1.00 98.74 574 A 1 
ATOM 4607 C CA  . ILE A 1 574 ? 33.609  -0.379  9.423   1.00 98.76 574 A 1 
ATOM 4608 C C   . ILE A 1 574 ? 32.780  -1.594  9.841   1.00 98.79 574 A 1 
ATOM 4609 O O   . ILE A 1 574 ? 31.714  -1.448  10.437  1.00 98.58 574 A 1 
ATOM 4610 C CB  . ILE A 1 574 ? 34.127  0.426   10.629  1.00 98.62 574 A 1 
ATOM 4611 C CG1 . ILE A 1 574 ? 34.983  1.629   10.166  1.00 97.47 574 A 1 
ATOM 4612 C CG2 . ILE A 1 574 ? 34.952  -0.494  11.549  1.00 97.39 574 A 1 
ATOM 4613 C CD1 . ILE A 1 574 ? 35.341  2.600   11.291  1.00 95.99 574 A 1 
ATOM 4614 N N   . MET A 1 575 ? 33.276  -2.781  9.527   1.00 98.71 575 A 1 
ATOM 4615 C CA  . MET A 1 575 ? 32.720  -4.051  9.986   1.00 98.68 575 A 1 
ATOM 4616 C C   . MET A 1 575 ? 33.569  -4.581  11.140  1.00 98.68 575 A 1 
ATOM 4617 O O   . MET A 1 575 ? 34.725  -4.954  10.936  1.00 98.28 575 A 1 
ATOM 4618 C CB  . MET A 1 575 ? 32.690  -5.068  8.843   1.00 98.44 575 A 1 
ATOM 4619 C CG  . MET A 1 575 ? 31.756  -4.663  7.701   1.00 97.69 575 A 1 
ATOM 4620 S SD  . MET A 1 575 ? 31.546  -5.983  6.482   1.00 97.56 575 A 1 
ATOM 4621 C CE  . MET A 1 575 ? 30.387  -5.184  5.355   1.00 91.77 575 A 1 
ATOM 4622 N N   . TYR A 1 576 ? 33.001  -4.643  12.340  1.00 98.66 576 A 1 
ATOM 4623 C CA  . TYR A 1 576 ? 33.662  -5.274  13.481  1.00 98.61 576 A 1 
ATOM 4624 C C   . TYR A 1 576 ? 33.408  -6.781  13.459  1.00 98.51 576 A 1 
ATOM 4625 O O   . TYR A 1 576 ? 32.258  -7.224  13.553  1.00 97.92 576 A 1 
ATOM 4626 C CB  . TYR A 1 576 ? 33.212  -4.617  14.783  1.00 98.51 576 A 1 
ATOM 4627 C CG  . TYR A 1 576 ? 33.660  -3.173  14.901  1.00 98.62 576 A 1 
ATOM 4628 C CD1 . TYR A 1 576 ? 35.010  -2.879  15.164  1.00 98.19 576 A 1 
ATOM 4629 C CD2 . TYR A 1 576 ? 32.737  -2.127  14.718  1.00 98.15 576 A 1 
ATOM 4630 C CE1 . TYR A 1 576 ? 35.440  -1.545  15.251  1.00 98.10 576 A 1 
ATOM 4631 C CE2 . TYR A 1 576 ? 33.164  -0.788  14.804  1.00 98.03 576 A 1 
ATOM 4632 C CZ  . TYR A 1 576 ? 34.516  -0.495  15.074  1.00 98.38 576 A 1 
ATOM 4633 O OH  . TYR A 1 576 ? 34.930  0.797   15.154  1.00 97.98 576 A 1 
ATOM 4634 N N   . ALA A 1 577 ? 34.469  -7.554  13.278  1.00 98.45 577 A 1 
ATOM 4635 C CA  . ALA A 1 577 ? 34.417  -9.002  13.130  1.00 98.34 577 A 1 
ATOM 4636 C C   . ALA A 1 577 ? 35.762  -9.647  13.490  1.00 98.26 577 A 1 
ATOM 4637 O O   . ALA A 1 577 ? 36.815  -9.086  13.190  1.00 97.09 577 A 1 
ATOM 4638 C CB  . ALA A 1 577 ? 34.060  -9.323  11.674  1.00 97.82 577 A 1 
ATOM 4639 N N   . ASP A 1 578 ? 35.725  -10.852 14.046  1.00 98.08 578 A 1 
ATOM 4640 C CA  . ASP A 1 578 ? 36.937  -11.648 14.307  1.00 97.68 578 A 1 
ATOM 4641 C C   . ASP A 1 578 ? 37.306  -12.556 13.122  1.00 97.67 578 A 1 
ATOM 4642 O O   . ASP A 1 578 ? 38.438  -13.029 12.999  1.00 95.36 578 A 1 
ATOM 4643 C CB  . ASP A 1 578 ? 36.747  -12.471 15.590  1.00 96.81 578 A 1 
ATOM 4644 C CG  . ASP A 1 578 ? 36.685  -11.615 16.860  1.00 95.38 578 A 1 
ATOM 4645 O OD1 . ASP A 1 578 ? 37.372  -10.565 16.908  1.00 90.78 578 A 1 
ATOM 4646 O OD2 . ASP A 1 578 ? 35.990  -12.040 17.808  1.00 91.71 578 A 1 
ATOM 4647 N N   . SER A 1 579 ? 36.353  -12.782 12.207  1.00 97.93 579 A 1 
ATOM 4648 C CA  . SER A 1 579 ? 36.553  -13.568 10.990  1.00 97.87 579 A 1 
ATOM 4649 C C   . SER A 1 579 ? 35.730  -13.021 9.823   1.00 98.20 579 A 1 
ATOM 4650 O O   . SER A 1 579 ? 34.711  -12.366 10.017  1.00 97.01 579 A 1 
ATOM 4651 C CB  . SER A 1 579 ? 36.221  -15.038 11.266  1.00 96.91 579 A 1 
ATOM 4652 O OG  . SER A 1 579 ? 34.847  -15.227 11.533  1.00 93.03 579 A 1 
ATOM 4653 N N   . ILE A 1 580 ? 36.172  -13.280 8.594   1.00 98.21 580 A 1 
ATOM 4654 C CA  . ILE A 1 580 ? 35.427  -12.879 7.394   1.00 98.25 580 A 1 
ATOM 4655 C C   . ILE A 1 580 ? 34.519  -14.035 6.968   1.00 98.29 580 A 1 
ATOM 4656 O O   . ILE A 1 580 ? 34.989  -15.060 6.474   1.00 97.40 580 A 1 
ATOM 4657 C CB  . ILE A 1 580 ? 36.369  -12.403 6.265   1.00 97.77 580 A 1 
ATOM 4658 C CG1 . ILE A 1 580 ? 37.214  -11.203 6.744   1.00 95.35 580 A 1 
ATOM 4659 C CG2 . ILE A 1 580 ? 35.544  -12.023 5.017   1.00 95.25 580 A 1 
ATOM 4660 C CD1 . ILE A 1 580 ? 38.235  -10.692 5.718   1.00 88.01 580 A 1 
ATOM 4661 N N   . THR A 1 581 ? 33.210  -13.861 7.126   1.00 98.29 581 A 1 
ATOM 4662 C CA  . THR A 1 581 ? 32.206  -14.837 6.681   1.00 98.15 581 A 1 
ATOM 4663 C C   . THR A 1 581 ? 32.020  -14.801 5.158   1.00 98.28 581 A 1 
ATOM 4664 O O   . THR A 1 581 ? 32.318  -13.783 4.516   1.00 97.93 581 A 1 
ATOM 4665 C CB  . THR A 1 581 ? 30.853  -14.628 7.372   1.00 97.65 581 A 1 
ATOM 4666 O OG1 . THR A 1 581 ? 30.286  -13.401 6.987   1.00 95.27 581 A 1 
ATOM 4667 C CG2 . THR A 1 581 ? 30.962  -14.655 8.892   1.00 94.30 581 A 1 
ATOM 4668 N N   . PRO A 1 582 ? 31.457  -15.854 4.538   1.00 98.06 582 A 1 
ATOM 4669 C CA  . PRO A 1 582 ? 31.093  -15.825 3.119   1.00 97.98 582 A 1 
ATOM 4670 C C   . PRO A 1 582 ? 30.148  -14.669 2.756   1.00 98.20 582 A 1 
ATOM 4671 O O   . PRO A 1 582 ? 30.272  -14.088 1.679   1.00 97.97 582 A 1 
ATOM 4672 C CB  . PRO A 1 582 ? 30.443  -17.185 2.838   1.00 97.60 582 A 1 
ATOM 4673 C CG  . PRO A 1 582 ? 31.073  -18.101 3.886   1.00 96.26 582 A 1 
ATOM 4674 C CD  . PRO A 1 582 ? 31.226  -17.181 5.095   1.00 97.74 582 A 1 
ATOM 4675 N N   . ALA A 1 583 ? 29.235  -14.309 3.661   1.00 98.20 583 A 1 
ATOM 4676 C CA  . ALA A 1 583 ? 28.321  -13.182 3.479   1.00 98.21 583 A 1 
ATOM 4677 C C   . ALA A 1 583 ? 29.058  -11.836 3.441   1.00 98.39 583 A 1 
ATOM 4678 O O   . ALA A 1 583 ? 28.833  -11.036 2.532   1.00 98.04 583 A 1 
ATOM 4679 C CB  . ALA A 1 583 ? 27.275  -13.216 4.597   1.00 97.80 583 A 1 
ATOM 4680 N N   . MET A 1 584 ? 29.970  -11.611 4.389   1.00 98.34 584 A 1 
ATOM 4681 C CA  . MET A 1 584 ? 30.827  -10.423 4.414   1.00 98.45 584 A 1 
ATOM 4682 C C   . MET A 1 584 ? 31.685  -10.340 3.160   1.00 98.52 584 A 1 
ATOM 4683 O O   . MET A 1 584 ? 31.699  -9.308  2.497   1.00 98.31 584 A 1 
ATOM 4684 C CB  . MET A 1 584 ? 31.751  -10.440 5.633   1.00 98.24 584 A 1 
ATOM 4685 C CG  . MET A 1 584 ? 31.028  -10.207 6.955   1.00 97.27 584 A 1 
ATOM 4686 S SD  . MET A 1 584 ? 32.107  -10.526 8.375   1.00 97.64 584 A 1 
ATOM 4687 C CE  . MET A 1 584 ? 33.297  -9.169  8.207   1.00 92.25 584 A 1 
ATOM 4688 N N   . LYS A 1 585 ? 32.351  -11.444 2.798   1.00 98.42 585 A 1 
ATOM 4689 C CA  . LYS A 1 585 ? 33.193  -11.506 1.604   1.00 98.33 585 A 1 
ATOM 4690 C C   . LYS A 1 585 ? 32.411  -11.137 0.346   1.00 98.36 585 A 1 
ATOM 4691 O O   . LYS A 1 585 ? 32.857  -10.277 -0.400  1.00 98.06 585 A 1 
ATOM 4692 C CB  . LYS A 1 585 ? 33.843  -12.891 1.501   1.00 98.08 585 A 1 
ATOM 4693 C CG  . LYS A 1 585 ? 34.825  -12.907 0.324   1.00 95.60 585 A 1 
ATOM 4694 C CD  . LYS A 1 585 ? 35.578  -14.233 0.220   1.00 90.67 585 A 1 
ATOM 4695 C CE  . LYS A 1 585 ? 36.485  -14.115 -1.003  1.00 84.83 585 A 1 
ATOM 4696 N NZ  . LYS A 1 585 ? 37.275  -15.344 -1.223  1.00 74.56 585 A 1 
ATOM 4697 N N   . ASN A 1 586 ? 31.231  -11.716 0.151   1.00 98.39 586 A 1 
ATOM 4698 C CA  . ASN A 1 586 ? 30.368  -11.399 -0.987  1.00 98.12 586 A 1 
ATOM 4699 C C   . ASN A 1 586 ? 29.998  -9.906  -1.031  1.00 98.29 586 A 1 
ATOM 4700 O O   . ASN A 1 586 ? 30.121  -9.277  -2.078  1.00 97.84 586 A 1 
ATOM 4701 C CB  . ASN A 1 586 ? 29.124  -12.294 -0.905  1.00 97.25 586 A 1 
ATOM 4702 C CG  . ASN A 1 586 ? 28.212  -12.114 -2.101  1.00 88.80 586 A 1 
ATOM 4703 O OD1 . ASN A 1 586 ? 27.432  -11.189 -2.182  1.00 77.77 586 A 1 
ATOM 4704 N ND2 . ASN A 1 586 ? 28.272  -12.993 -3.069  1.00 76.71 586 A 1 
ATOM 4705 N N   . ALA A 1 587 ? 29.605  -9.319  0.104   1.00 98.23 587 A 1 
ATOM 4706 C CA  . ALA A 1 587 ? 29.240  -7.908  0.185   1.00 98.31 587 A 1 
ATOM 4707 C C   . ALA A 1 587 ? 30.431  -6.968  -0.080  1.00 98.43 587 A 1 
ATOM 4708 O O   . ALA A 1 587 ? 30.281  -5.970  -0.786  1.00 98.13 587 A 1 
ATOM 4709 C CB  . ALA A 1 587 ? 28.606  -7.657  1.555   1.00 98.16 587 A 1 
ATOM 4710 N N   . ILE A 1 588 ? 31.609  -7.294  0.449   1.00 98.58 588 A 1 
ATOM 4711 C CA  . ILE A 1 588 ? 32.846  -6.528  0.240   1.00 98.58 588 A 1 
ATOM 4712 C C   . ILE A 1 588 ? 33.292  -6.620  -1.222  1.00 98.56 588 A 1 
ATOM 4713 O O   . ILE A 1 588 ? 33.567  -5.592  -1.841  1.00 98.23 588 A 1 
ATOM 4714 C CB  . ILE A 1 588 ? 33.951  -7.016  1.209   1.00 98.46 588 A 1 
ATOM 4715 C CG1 . ILE A 1 588 ? 33.582  -6.685  2.675   1.00 98.00 588 A 1 
ATOM 4716 C CG2 . ILE A 1 588 ? 35.314  -6.382  0.863   1.00 97.79 588 A 1 
ATOM 4717 C CD1 . ILE A 1 588 ? 34.422  -7.440  3.713   1.00 96.61 588 A 1 
ATOM 4718 N N   . ASP A 1 589 ? 33.335  -7.827  -1.789  1.00 98.53 589 A 1 
ATOM 4719 C CA  . ASP A 1 589 ? 33.766  -8.063  -3.167  1.00 98.45 589 A 1 
ATOM 4720 C C   . ASP A 1 589 ? 32.853  -7.328  -4.162  1.00 98.41 589 A 1 
ATOM 4721 O O   . ASP A 1 589 ? 33.342  -6.654  -5.072  1.00 97.95 589 A 1 
ATOM 4722 C CB  . ASP A 1 589 ? 33.802  -9.577  -3.470  1.00 98.28 589 A 1 
ATOM 4723 C CG  . ASP A 1 589 ? 34.943  -10.354 -2.784  1.00 97.34 589 A 1 
ATOM 4724 O OD1 . ASP A 1 589 ? 35.896  -9.718  -2.280  1.00 94.49 589 A 1 
ATOM 4725 O OD2 . ASP A 1 589 ? 34.900  -11.612 -2.805  1.00 94.76 589 A 1 
ATOM 4726 N N   . GLU A 1 590 ? 31.530  -7.376  -3.954  1.00 98.29 590 A 1 
ATOM 4727 C CA  . GLU A 1 590 ? 30.562  -6.668  -4.797  1.00 98.10 590 A 1 
ATOM 4728 C C   . GLU A 1 590 ? 30.691  -5.142  -4.674  1.00 98.21 590 A 1 
ATOM 4729 O O   . GLU A 1 590 ? 30.684  -4.431  -5.682  1.00 97.71 590 A 1 
ATOM 4730 C CB  . GLU A 1 590 ? 29.151  -7.163  -4.446  1.00 97.67 590 A 1 
ATOM 4731 C CG  . GLU A 1 590 ? 28.020  -6.486  -5.236  1.00 95.80 590 A 1 
ATOM 4732 C CD  . GLU A 1 590 ? 28.104  -6.625  -6.766  1.00 95.92 590 A 1 
ATOM 4733 O OE1 . GLU A 1 590 ? 27.327  -5.906  -7.442  1.00 90.06 590 A 1 
ATOM 4734 O OE2 . GLU A 1 590 ? 28.938  -7.378  -7.307  1.00 90.83 590 A 1 
ATOM 4735 N N   . THR A 1 591 ? 30.874  -4.622  -3.451  1.00 98.33 591 A 1 
ATOM 4736 C CA  . THR A 1 591 ? 31.106  -3.187  -3.213  1.00 98.44 591 A 1 
ATOM 4737 C C   . THR A 1 591 ? 32.381  -2.714  -3.917  1.00 98.51 591 A 1 
ATOM 4738 O O   . THR A 1 591 ? 32.369  -1.704  -4.624  1.00 98.17 591 A 1 
ATOM 4739 C CB  . THR A 1 591 ? 31.200  -2.894  -1.709  1.00 98.23 591 A 1 
ATOM 4740 O OG1 . THR A 1 591 ? 30.014  -3.304  -1.061  1.00 95.71 591 A 1 
ATOM 4741 C CG2 . THR A 1 591 ? 31.362  -1.406  -1.410  1.00 96.27 591 A 1 
ATOM 4742 N N   . ASN A 1 592 ? 33.472  -3.467  -3.792  1.00 98.49 592 A 1 
ATOM 4743 C CA  . ASN A 1 592 ? 34.741  -3.151  -4.442  1.00 98.37 592 A 1 
ATOM 4744 C C   . ASN A 1 592 ? 34.642  -3.234  -5.971  1.00 98.38 592 A 1 
ATOM 4745 O O   . ASN A 1 592 ? 35.146  -2.347  -6.660  1.00 97.95 592 A 1 
ATOM 4746 C CB  . ASN A 1 592 ? 35.827  -4.096  -3.906  1.00 98.08 592 A 1 
ATOM 4747 C CG  . ASN A 1 592 ? 36.253  -3.770  -2.485  1.00 95.47 592 A 1 
ATOM 4748 O OD1 . ASN A 1 592 ? 36.195  -2.645  -2.022  1.00 88.79 592 A 1 
ATOM 4749 N ND2 . ASN A 1 592 ? 36.750  -4.741  -1.759  1.00 88.63 592 A 1 
ATOM 4750 N N   . ARG A 1 593 ? 33.945  -4.242  -6.508  1.00 98.37 593 A 1 
ATOM 4751 C CA  . ARG A 1 593 ? 33.698  -4.367  -7.951  1.00 98.23 593 A 1 
ATOM 4752 C C   . ARG A 1 593 ? 32.986  -3.128  -8.498  1.00 98.32 593 A 1 
ATOM 4753 O O   . ARG A 1 593 ? 33.441  -2.553  -9.486  1.00 97.73 593 A 1 
ATOM 4754 C CB  . ARG A 1 593 ? 32.877  -5.638  -8.221  1.00 97.66 593 A 1 
ATOM 4755 C CG  . ARG A 1 593 ? 32.701  -5.903  -9.733  1.00 96.16 593 A 1 
ATOM 4756 C CD  . ARG A 1 593 ? 31.691  -7.016  -10.003 1.00 95.57 593 A 1 
ATOM 4757 N NE  . ARG A 1 593 ? 30.316  -6.613  -9.691  1.00 93.88 593 A 1 
ATOM 4758 C CZ  . ARG A 1 593 ? 29.444  -5.987  -10.473 1.00 94.20 593 A 1 
ATOM 4759 N NH1 . ARG A 1 593 ? 29.693  -5.621  -11.693 1.00 85.49 593 A 1 
ATOM 4760 N NH2 . ARG A 1 593 ? 28.267  -5.718  -10.024 1.00 88.90 593 A 1 
ATOM 4761 N N   . ARG A 1 594 ? 31.901  -2.696  -7.844  1.00 98.34 594 A 1 
ATOM 4762 C CA  . ARG A 1 594 ? 31.151  -1.487  -8.228  1.00 98.24 594 A 1 
ATOM 4763 C C   . ARG A 1 594 ? 32.022  -0.241  -8.140  1.00 98.45 594 A 1 
ATOM 4764 O O   . ARG A 1 594 ? 32.053  0.543   -9.085  1.00 98.24 594 A 1 
ATOM 4765 C CB  . ARG A 1 594 ? 29.921  -1.330  -7.333  1.00 97.59 594 A 1 
ATOM 4766 C CG  . ARG A 1 594 ? 28.864  -2.405  -7.604  1.00 96.07 594 A 1 
ATOM 4767 C CD  . ARG A 1 594 ? 27.760  -2.301  -6.547  1.00 94.67 594 A 1 
ATOM 4768 N NE  . ARG A 1 594 ? 26.795  -3.393  -6.699  1.00 90.25 594 A 1 
ATOM 4769 C CZ  . ARG A 1 594 ? 25.683  -3.567  -6.026  1.00 90.04 594 A 1 
ATOM 4770 N NH1 . ARG A 1 594 ? 25.292  -2.741  -5.099  1.00 81.71 594 A 1 
ATOM 4771 N NH2 . ARG A 1 594 ? 24.942  -4.599  -6.287  1.00 82.20 594 A 1 
ATOM 4772 N N   . ARG A 1 595 ? 32.781  -0.095  -7.056  1.00 98.28 595 A 1 
ATOM 4773 C CA  . ARG A 1 595 ? 33.691  1.035   -6.844  1.00 98.24 595 A 1 
ATOM 4774 C C   . ARG A 1 595 ? 34.726  1.161   -7.965  1.00 98.41 595 A 1 
ATOM 4775 O O   . ARG A 1 595 ? 34.919  2.258   -8.476  1.00 98.08 595 A 1 
ATOM 4776 C CB  . ARG A 1 595 ? 34.350  0.895   -5.465  1.00 97.67 595 A 1 
ATOM 4777 C CG  . ARG A 1 595 ? 35.156  2.150   -5.119  1.00 95.87 595 A 1 
ATOM 4778 C CD  . ARG A 1 595 ? 35.834  2.016   -3.756  1.00 94.99 595 A 1 
ATOM 4779 N NE  . ARG A 1 595 ? 36.635  3.224   -3.478  1.00 91.52 595 A 1 
ATOM 4780 C CZ  . ARG A 1 595 ? 36.209  4.335   -2.900  1.00 92.11 595 A 1 
ATOM 4781 N NH1 . ARG A 1 595 ? 35.012  4.442   -2.386  1.00 79.68 595 A 1 
ATOM 4782 N NH2 . ARG A 1 595 ? 36.988  5.369   -2.838  1.00 84.64 595 A 1 
ATOM 4783 N N   . VAL A 1 596 ? 35.335  0.061   -8.401  1.00 98.30 596 A 1 
ATOM 4784 C CA  . VAL A 1 596 ? 36.297  0.053   -9.524  1.00 98.27 596 A 1 
ATOM 4785 C C   . VAL A 1 596 ? 35.643  0.522   -10.827 1.00 98.39 596 A 1 
ATOM 4786 O O   . VAL A 1 596 ? 36.235  1.306   -11.568 1.00 97.98 596 A 1 
ATOM 4787 C CB  . VAL A 1 596 ? 36.921  -1.349  -9.689  1.00 97.98 596 A 1 
ATOM 4788 C CG1 . VAL A 1 596 ? 37.737  -1.500  -10.980 1.00 95.91 596 A 1 
ATOM 4789 C CG2 . VAL A 1 596 ? 37.869  -1.659  -8.520  1.00 95.84 596 A 1 
ATOM 4790 N N   . ILE A 1 597 ? 34.413  0.091   -11.111 1.00 98.07 597 A 1 
ATOM 4791 C CA  . ILE A 1 597 ? 33.661  0.534   -12.297 1.00 98.04 597 A 1 
ATOM 4792 C C   . ILE A 1 597 ? 33.382  2.042   -12.222 1.00 98.20 597 A 1 
ATOM 4793 O O   . ILE A 1 597 ? 33.596  2.759   -13.202 1.00 97.66 597 A 1 
ATOM 4794 C CB  . ILE A 1 597 ? 32.357  -0.287  -12.450 1.00 97.79 597 A 1 
ATOM 4795 C CG1 . ILE A 1 597 ? 32.676  -1.776  -12.732 1.00 96.58 597 A 1 
ATOM 4796 C CG2 . ILE A 1 597 ? 31.470  0.274   -13.578 1.00 96.21 597 A 1 
ATOM 4797 C CD1 . ILE A 1 597 ? 31.472  -2.711  -12.556 1.00 93.06 597 A 1 
ATOM 4798 N N   . GLN A 1 598 ? 32.946  2.532   -11.066 1.00 98.23 598 A 1 
ATOM 4799 C CA  . GLN A 1 598 ? 32.646  3.946   -10.822 1.00 98.29 598 A 1 
ATOM 4800 C C   . GLN A 1 598 ? 33.895  4.829   -10.946 1.00 98.27 598 A 1 
ATOM 4801 O O   . GLN A 1 598 ? 33.860  5.859   -11.615 1.00 97.96 598 A 1 
ATOM 4802 C CB  . GLN A 1 598 ? 32.045  4.083   -9.419  1.00 98.10 598 A 1 
ATOM 4803 C CG  . GLN A 1 598 ? 30.644  3.464   -9.297  1.00 97.74 598 A 1 
ATOM 4804 C CD  . GLN A 1 598 ? 30.238  3.141   -7.865  1.00 98.19 598 A 1 
ATOM 4805 O OE1 . GLN A 1 598 ? 30.949  3.321   -6.888  1.00 93.99 598 A 1 
ATOM 4806 N NE2 . GLN A 1 598 ? 29.053  2.598   -7.683  1.00 93.43 598 A 1 
ATOM 4807 N N   . GLU A 1 599 ? 35.013  4.419   -10.348 1.00 98.05 599 A 1 
ATOM 4808 C CA  . GLU A 1 599 ? 36.289  5.141   -10.402 1.00 97.83 599 A 1 
ATOM 4809 C C   . GLU A 1 599 ? 36.830  5.230   -11.832 1.00 97.94 599 A 1 
ATOM 4810 O O   . GLU A 1 599 ? 37.232  6.307   -12.283 1.00 97.24 599 A 1 
ATOM 4811 C CB  . GLU A 1 599 ? 37.281  4.440   -9.466  1.00 97.21 599 A 1 
ATOM 4812 C CG  . GLU A 1 599 ? 38.642  5.149   -9.382  1.00 90.60 599 A 1 
ATOM 4813 C CD  . GLU A 1 599 ? 39.544  4.554   -8.288  1.00 87.95 599 A 1 
ATOM 4814 O OE1 . GLU A 1 599 ? 40.453  5.286   -7.838  1.00 78.79 599 A 1 
ATOM 4815 O OE2 . GLU A 1 599 ? 39.307  3.395   -7.875  1.00 80.93 599 A 1 
ATOM 4816 N N   . LYS A 1 600 ? 36.777  4.120   -12.570 1.00 98.08 600 A 1 
ATOM 4817 C CA  . LYS A 1 600 ? 37.154  4.088   -13.985 1.00 97.90 600 A 1 
ATOM 4818 C C   . LYS A 1 600 ? 36.297  5.050   -14.805 1.00 97.94 600 A 1 
ATOM 4819 O O   . LYS A 1 600 ? 36.842  5.881   -15.528 1.00 97.30 600 A 1 
ATOM 4820 C CB  . LYS A 1 600 ? 37.071  2.644   -14.497 1.00 97.67 600 A 1 
ATOM 4821 C CG  . LYS A 1 600 ? 37.507  2.568   -15.957 1.00 91.41 600 A 1 
ATOM 4822 C CD  . LYS A 1 600 ? 37.452  1.137   -16.497 1.00 87.24 600 A 1 
ATOM 4823 C CE  . LYS A 1 600 ? 37.750  1.234   -17.990 1.00 79.07 600 A 1 
ATOM 4824 N NZ  . LYS A 1 600 ? 37.671  -0.063  -18.685 1.00 70.31 600 A 1 
ATOM 4825 N N   . TYR A 1 601 ? 34.981  4.991   -14.646 1.00 97.98 601 A 1 
ATOM 4826 C CA  . TYR A 1 601 ? 34.055  5.874   -15.354 1.00 97.82 601 A 1 
ATOM 4827 C C   . TYR A 1 601 ? 34.318  7.353   -15.039 1.00 97.95 601 A 1 
ATOM 4828 O O   . TYR A 1 601 ? 34.427  8.169   -15.952 1.00 97.42 601 A 1 
ATOM 4829 C CB  . TYR A 1 601 ? 32.615  5.480   -15.005 1.00 97.57 601 A 1 
ATOM 4830 C CG  . TYR A 1 601 ? 31.581  6.282   -15.771 1.00 97.42 601 A 1 
ATOM 4831 C CD1 . TYR A 1 601 ? 31.121  7.515   -15.270 1.00 95.89 601 A 1 
ATOM 4832 C CD2 . TYR A 1 601 ? 31.117  5.811   -17.013 1.00 96.38 601 A 1 
ATOM 4833 C CE1 . TYR A 1 601 ? 30.213  8.284   -16.021 1.00 95.85 601 A 1 
ATOM 4834 C CE2 . TYR A 1 601 ? 30.206  6.575   -17.770 1.00 95.61 601 A 1 
ATOM 4835 C CZ  . TYR A 1 601 ? 29.761  7.818   -17.273 1.00 95.91 601 A 1 
ATOM 4836 O OH  . TYR A 1 601 ? 28.906  8.572   -18.013 1.00 94.59 601 A 1 
ATOM 4837 N N   . ASN A 1 602 ? 34.466  7.700   -13.761 1.00 97.83 602 A 1 
ATOM 4838 C CA  . ASN A 1 602 ? 34.750  9.070   -13.338 1.00 97.89 602 A 1 
ATOM 4839 C C   . ASN A 1 602 ? 36.067  9.590   -13.927 1.00 97.97 602 A 1 
ATOM 4840 O O   . ASN A 1 602 ? 36.119  10.722  -14.397 1.00 97.20 602 A 1 
ATOM 4841 C CB  . ASN A 1 602 ? 34.794  9.126   -11.801 1.00 97.57 602 A 1 
ATOM 4842 C CG  . ASN A 1 602 ? 33.437  9.034   -11.133 1.00 97.33 602 A 1 
ATOM 4843 O OD1 . ASN A 1 602 ? 32.382  9.121   -11.737 1.00 93.02 602 A 1 
ATOM 4844 N ND2 . ASN A 1 602 ? 33.429  8.902   -9.826  1.00 93.37 602 A 1 
ATOM 4845 N N   . THR A 1 603 ? 37.104  8.754   -13.947 1.00 97.61 603 A 1 
ATOM 4846 C CA  . THR A 1 603 ? 38.413  9.104   -14.514 1.00 97.55 603 A 1 
ATOM 4847 C C   . THR A 1 603 ? 38.328  9.332   -16.023 1.00 97.51 603 A 1 
ATOM 4848 O O   . THR A 1 603 ? 38.841  10.331  -16.525 1.00 96.46 603 A 1 
ATOM 4849 C CB  . THR A 1 603 ? 39.453  8.016   -14.208 1.00 97.36 603 A 1 
ATOM 4850 O OG1 . THR A 1 603 ? 39.532  7.784   -12.822 1.00 91.21 603 A 1 
ATOM 4851 C CG2 . THR A 1 603 ? 40.859  8.414   -14.665 1.00 89.23 603 A 1 
ATOM 4852 N N   . GLU A 1 604 ? 37.647  8.448   -16.753 1.00 97.63 604 A 1 
ATOM 4853 C CA  . GLU A 1 604 ? 37.476  8.548   -18.211 1.00 97.36 604 A 1 
ATOM 4854 C C   . GLU A 1 604 ? 36.666  9.785   -18.632 1.00 97.22 604 A 1 
ATOM 4855 O O   . GLU A 1 604 ? 36.925  10.360  -19.689 1.00 95.25 604 A 1 
ATOM 4856 C CB  . GLU A 1 604 ? 36.799  7.268   -18.734 1.00 96.88 604 A 1 
ATOM 4857 C CG  . GLU A 1 604 ? 37.750  6.055   -18.744 1.00 91.50 604 A 1 
ATOM 4858 C CD  . GLU A 1 604 ? 37.080  4.727   -19.149 1.00 90.41 604 A 1 
ATOM 4859 O OE1 . GLU A 1 604 ? 37.824  3.723   -19.291 1.00 82.82 604 A 1 
ATOM 4860 O OE2 . GLU A 1 604 ? 35.842  4.661   -19.290 1.00 84.55 604 A 1 
ATOM 4861 N N   . HIS A 1 605 ? 35.722  10.223  -17.802 1.00 97.59 605 A 1 
ATOM 4862 C CA  . HIS A 1 605 ? 34.824  11.343  -18.099 1.00 97.23 605 A 1 
ATOM 4863 C C   . HIS A 1 605 ? 35.175  12.639  -17.349 1.00 97.26 605 A 1 
ATOM 4864 O O   . HIS A 1 605 ? 34.453  13.632  -17.480 1.00 95.01 605 A 1 
ATOM 4865 C CB  . HIS A 1 605 ? 33.372  10.905  -17.866 1.00 96.91 605 A 1 
ATOM 4866 C CG  . HIS A 1 605 ? 32.949  9.756   -18.750 1.00 96.83 605 A 1 
ATOM 4867 N ND1 . HIS A 1 605 ? 33.249  8.429   -18.554 1.00 86.33 605 A 1 
ATOM 4868 C CD2 . HIS A 1 605 ? 32.232  9.831   -19.916 1.00 89.18 605 A 1 
ATOM 4869 C CE1 . HIS A 1 605 ? 32.749  7.725   -19.574 1.00 90.46 605 A 1 
ATOM 4870 N NE2 . HIS A 1 605 ? 32.105  8.536   -20.430 1.00 91.83 605 A 1 
ATOM 4871 N N   . GLY A 1 606 ? 36.254  12.662  -16.574 1.00 97.21 606 A 1 
ATOM 4872 C CA  . GLY A 1 606 ? 36.680  13.836  -15.801 1.00 97.08 606 A 1 
ATOM 4873 C C   . GLY A 1 606 ? 35.679  14.274  -14.725 1.00 97.16 606 A 1 
ATOM 4874 O O   . GLY A 1 606 ? 35.561  15.468  -14.442 1.00 94.95 606 A 1 
ATOM 4875 N N   . ILE A 1 607 ? 34.928  13.338  -14.140 1.00 96.68 607 A 1 
ATOM 4876 C CA  . ILE A 1 607 ? 33.893  13.621  -13.137 1.00 96.60 607 A 1 
ATOM 4877 C C   . ILE A 1 607 ? 34.529  13.663  -11.748 1.00 96.89 607 A 1 
ATOM 4878 O O   . ILE A 1 607 ? 35.124  12.692  -11.290 1.00 95.61 607 A 1 
ATOM 4879 C CB  . ILE A 1 607 ? 32.739  12.594  -13.210 1.00 95.85 607 A 1 
ATOM 4880 C CG1 . ILE A 1 607 ? 32.070  12.629  -14.605 1.00 93.85 607 A 1 
ATOM 4881 C CG2 . ILE A 1 607 ? 31.691  12.868  -12.110 1.00 93.92 607 A 1 
ATOM 4882 C CD1 . ILE A 1 607 ? 31.036  11.523  -14.838 1.00 87.32 607 A 1 
ATOM 4883 N N   . ILE A 1 608 ? 34.337  14.782  -11.045 1.00 96.41 608 A 1 
ATOM 4884 C CA  . ILE A 1 608 ? 34.737  14.927  -9.642  1.00 96.13 608 A 1 
ATOM 4885 C C   . ILE A 1 608 ? 33.523  14.593  -8.762  1.00 96.08 608 A 1 
ATOM 4886 O O   . ILE A 1 608 ? 32.495  15.265  -8.890  1.00 94.38 608 A 1 
ATOM 4887 C CB  . ILE A 1 608 ? 35.296  16.341  -9.365  1.00 95.48 608 A 1 
ATOM 4888 C CG1 . ILE A 1 608 ? 36.508  16.626  -10.282 1.00 91.96 608 A 1 
ATOM 4889 C CG2 . ILE A 1 608 ? 35.694  16.466  -7.882  1.00 91.08 608 A 1 
ATOM 4890 C CD1 . ILE A 1 608 ? 37.045  18.060  -10.181 1.00 82.20 608 A 1 
ATOM 4891 N N   . PRO A 1 609 ? 33.613  13.583  -7.875  1.00 95.60 609 A 1 
ATOM 4892 C CA  . PRO A 1 609 ? 32.521  13.234  -6.971  1.00 95.21 609 A 1 
ATOM 4893 C C   . PRO A 1 609 ? 32.102  14.410  -6.084  1.00 94.79 609 A 1 
ATOM 4894 O O   . PRO A 1 609 ? 32.947  15.081  -5.494  1.00 91.97 609 A 1 
ATOM 4895 C CB  . PRO A 1 609 ? 33.034  12.061  -6.128  1.00 94.05 609 A 1 
ATOM 4896 C CG  . PRO A 1 609 ? 34.100  11.424  -7.019  1.00 92.83 609 A 1 
ATOM 4897 C CD  . PRO A 1 609 ? 34.699  12.622  -7.745  1.00 95.20 609 A 1 
ATOM 4898 N N   . ALA A 1 610 ? 30.794  14.636  -5.953  1.00 92.69 610 A 1 
ATOM 4899 C CA  . ALA A 1 610 ? 30.242  15.710  -5.131  1.00 91.34 610 A 1 
ATOM 4900 C C   . ALA A 1 610 ? 29.044  15.225  -4.303  1.00 91.14 610 A 1 
ATOM 4901 O O   . ALA A 1 610 ? 28.108  14.611  -4.827  1.00 85.46 610 A 1 
ATOM 4902 C CB  . ALA A 1 610 ? 29.873  16.891  -6.037  1.00 88.85 610 A 1 
ATOM 4903 N N   . THR A 1 611 ? 29.054  15.547  -3.011  1.00 89.98 611 A 1 
ATOM 4904 C CA  . THR A 1 611 ? 27.913  15.312  -2.117  1.00 88.96 611 A 1 
ATOM 4905 C C   . THR A 1 611 ? 26.839  16.364  -2.380  1.00 88.22 611 A 1 
ATOM 4906 O O   . THR A 1 611 ? 27.100  17.561  -2.274  1.00 83.71 611 A 1 
ATOM 4907 C CB  . THR A 1 611 ? 28.344  15.340  -0.642  1.00 88.07 611 A 1 
ATOM 4908 O OG1 . THR A 1 611 ? 29.318  14.346  -0.411  1.00 83.38 611 A 1 
ATOM 4909 C CG2 . THR A 1 611 ? 27.193  15.042  0.315   1.00 82.87 611 A 1 
ATOM 4910 N N   . VAL A 1 612 ? 25.620  15.933  -2.708  1.00 84.81 612 A 1 
ATOM 4911 C CA  . VAL A 1 612 ? 24.472  16.828  -2.919  1.00 84.09 612 A 1 
ATOM 4912 C C   . VAL A 1 612 ? 23.636  16.861  -1.643  1.00 83.82 612 A 1 
ATOM 4913 O O   . VAL A 1 612 ? 22.918  15.909  -1.338  1.00 78.97 612 A 1 
ATOM 4914 C CB  . VAL A 1 612 ? 23.637  16.409  -4.142  1.00 81.54 612 A 1 
ATOM 4915 C CG1 . VAL A 1 612 ? 22.474  17.380  -4.376  1.00 75.35 612 A 1 
ATOM 4916 C CG2 . VAL A 1 612 ? 24.495  16.394  -5.416  1.00 78.09 612 A 1 
ATOM 4917 N N   . ILE A 1 613 ? 23.720  17.965  -0.907  1.00 82.40 613 A 1 
ATOM 4918 C CA  . ILE A 1 613 ? 22.902  18.206  0.286   1.00 81.16 613 A 1 
ATOM 4919 C C   . ILE A 1 613 ? 21.639  18.951  -0.161  1.00 79.98 613 A 1 
ATOM 4920 O O   . ILE A 1 613 ? 21.715  20.093  -0.614  1.00 74.71 613 A 1 
ATOM 4921 C CB  . ILE A 1 613 ? 23.703  18.964  1.368   1.00 79.22 613 A 1 
ATOM 4922 C CG1 . ILE A 1 613 ? 25.005  18.202  1.725   1.00 73.79 613 A 1 
ATOM 4923 C CG2 . ILE A 1 613 ? 22.828  19.166  2.619   1.00 72.56 613 A 1 
ATOM 4924 C CD1 . ILE A 1 613 ? 25.923  18.939  2.709   1.00 65.34 613 A 1 
ATOM 4925 N N   . ARG A 1 614 ? 20.468  18.317  -0.052  1.00 73.75 614 A 1 
ATOM 4926 C CA  . ARG A 1 614 ? 19.178  19.007  -0.230  1.00 72.56 614 A 1 
ATOM 4927 C C   . ARG A 1 614 ? 18.848  19.776  1.051   1.00 72.37 614 A 1 
ATOM 4928 O O   . ARG A 1 614 ? 18.962  19.214  2.143   1.00 67.96 614 A 1 
ATOM 4929 C CB  . ARG A 1 614 ? 18.050  18.030  -0.602  1.00 69.06 614 A 1 
ATOM 4930 C CG  . ARG A 1 614 ? 18.187  17.470  -2.029  1.00 63.35 614 A 1 
ATOM 4931 C CD  . ARG A 1 614 ? 16.959  16.614  -2.392  1.00 62.00 614 A 1 
ATOM 4932 N NE  . ARG A 1 614 ? 17.011  16.099  -3.775  1.00 55.55 614 A 1 
ATOM 4933 C CZ  . ARG A 1 614 ? 16.063  15.399  -4.394  1.00 48.46 614 A 1 
ATOM 4934 N NH1 . ARG A 1 614 ? 14.952  15.048  -3.801  1.00 46.07 614 A 1 
ATOM 4935 N NH2 . ARG A 1 614 ? 16.207  15.031  -5.639  1.00 43.87 614 A 1 
ATOM 4936 N N   . ALA A 1 615 ? 18.426  21.035  0.913   1.00 68.36 615 A 1 
ATOM 4937 C CA  . ALA A 1 615 ? 17.958  21.823  2.048   1.00 67.51 615 A 1 
ATOM 4938 C C   . ALA A 1 615 ? 16.803  21.098  2.762   1.00 67.41 615 A 1 
ATOM 4939 O O   . ALA A 1 615 ? 15.932  20.514  2.111   1.00 63.68 615 A 1 
ATOM 4940 C CB  . ALA A 1 615 ? 17.551  23.218  1.565   1.00 63.37 615 A 1 
ATOM 4941 N N   . VAL A 1 616 ? 16.805  21.123  4.088   1.00 62.87 616 A 1 
ATOM 4942 C CA  . VAL A 1 616 ? 15.688  20.611  4.891   1.00 64.41 616 A 1 
ATOM 4943 C C   . VAL A 1 616 ? 14.571  21.647  4.809   1.00 64.68 616 A 1 
ATOM 4944 O O   . VAL A 1 616 ? 14.743  22.774  5.263   1.00 62.31 616 A 1 
ATOM 4945 C CB  . VAL A 1 616 ? 16.109  20.323  6.347   1.00 62.24 616 A 1 
ATOM 4946 C CG1 . VAL A 1 616 ? 14.948  19.728  7.150   1.00 56.58 616 A 1 
ATOM 4947 C CG2 . VAL A 1 616 ? 17.275  19.322  6.399   1.00 61.46 616 A 1 
ATOM 4948 N N   . MET A 1 617 ? 13.455  21.300  4.185   1.00 49.65 617 A 1 
ATOM 4949 C CA  . MET A 1 617 ? 12.281  22.167  4.137   1.00 49.45 617 A 1 
ATOM 4950 C C   . MET A 1 617 ? 11.605  22.159  5.511   1.00 50.34 617 A 1 
ATOM 4951 O O   . MET A 1 617 ? 11.099  21.126  5.945   1.00 48.50 617 A 1 
ATOM 4952 C CB  . MET A 1 617 ? 11.314  21.712  3.033   1.00 46.21 617 A 1 
ATOM 4953 C CG  . MET A 1 617 ? 11.873  21.943  1.618   1.00 41.91 617 A 1 
ATOM 4954 S SD  . MET A 1 617 ? 10.745  21.405  0.305   1.00 37.69 617 A 1 
ATOM 4955 C CE  . MET A 1 617 ? 11.635  21.976  -1.161  1.00 34.07 617 A 1 
ATOM 4956 N N   . ASN A 1 618 ? 11.593  23.302  6.195   1.00 43.86 618 A 1 
ATOM 4957 C CA  . ASN A 1 618 ? 10.699  23.526  7.321   1.00 45.13 618 A 1 
ATOM 4958 C C   . ASN A 1 618 ? 9.370   24.035  6.760   1.00 45.17 618 A 1 
ATOM 4959 O O   . ASN A 1 618 ? 9.301   25.149  6.243   1.00 43.75 618 A 1 
ATOM 4960 C CB  . ASN A 1 618 ? 11.322  24.510  8.328   1.00 41.75 618 A 1 
ATOM 4961 C CG  . ASN A 1 618 ? 12.323  23.869  9.270   1.00 37.34 618 A 1 
ATOM 4962 O OD1 . ASN A 1 618 ? 12.379  22.670  9.476   1.00 34.08 618 A 1 
ATOM 4963 N ND2 . ASN A 1 618 ? 13.135  24.667  9.924   1.00 33.30 618 A 1 
ATOM 4964 N N   . ILE A 1 619 ? 8.327   23.218  6.843   1.00 37.37 619 A 1 
ATOM 4965 C CA  . ILE A 1 619 ? 6.964   23.628  6.498   1.00 35.78 619 A 1 
ATOM 4966 C C   . ILE A 1 619 ? 6.451   24.482  7.658   1.00 35.55 619 A 1 
ATOM 4967 O O   . ILE A 1 619 ? 6.307   23.985  8.773   1.00 33.83 619 A 1 
ATOM 4968 C CB  . ILE A 1 619 ? 6.076   22.396  6.207   1.00 32.56 619 A 1 
ATOM 4969 C CG1 . ILE A 1 619 ? 6.670   21.555  5.052   1.00 30.15 619 A 1 
ATOM 4970 C CG2 . ILE A 1 619 ? 4.644   22.847  5.862   1.00 30.82 619 A 1 
ATOM 4971 C CD1 . ILE A 1 619 ? 5.974   20.204  4.833   1.00 28.13 619 A 1 
ATOM 4972 N N   . ASN A 1 620 ? 6.208   25.775  7.416   1.00 31.47 620 A 1 
ATOM 4973 C CA  . ASN A 1 620 ? 5.601   26.664  8.397   1.00 32.41 620 A 1 
ATOM 4974 C C   . ASN A 1 620 ? 4.071   26.629  8.204   1.00 32.69 620 A 1 
ATOM 4975 O O   . ASN A 1 620 ? 3.596   27.043  7.145   1.00 31.31 620 A 1 
ATOM 4976 C CB  . ASN A 1 620 ? 6.226   28.067  8.260   1.00 29.42 620 A 1 
ATOM 4977 C CG  . ASN A 1 620 ? 6.144   28.888  9.532   1.00 26.00 620 A 1 
ATOM 4978 O OD1 . ASN A 1 620 ? 5.675   28.457  10.570  1.00 23.58 620 A 1 
ATOM 4979 N ND2 . ASN A 1 620 ? 6.649   30.100  9.500   1.00 23.68 620 A 1 
ATOM 4980 N N   . PRO A 1 621 ? 3.263   26.137  9.172   1.00 30.01 621 A 1 
ATOM 4981 C CA  . PRO A 1 621 ? 1.842   25.838  8.948   1.00 29.28 621 A 1 
ATOM 4982 C C   . PRO A 1 621 ? 0.954   27.069  8.746   1.00 29.81 621 A 1 
ATOM 4983 O O   . PRO A 1 621 ? -0.201  26.941  8.355   1.00 28.38 621 A 1 
ATOM 4984 C CB  . PRO A 1 621 ? 1.384   25.046  10.184  1.00 25.72 621 A 1 
ATOM 4985 C CG  . PRO A 1 621 ? 2.674   24.557  10.833  1.00 25.94 621 A 1 
ATOM 4986 C CD  . PRO A 1 621 ? 3.678   25.640  10.473  1.00 28.24 621 A 1 
ATOM 4987 N N   . ALA A 1 622 ? 1.456   28.268  9.046   1.00 31.43 622 A 1 
ATOM 4988 C CA  . ALA A 1 622 ? 0.648   29.491  9.096   1.00 32.44 622 A 1 
ATOM 4989 C C   . ALA A 1 622 ? 0.563   30.267  7.767   1.00 33.11 622 A 1 
ATOM 4990 O O   . ALA A 1 622 ? -0.270  31.166  7.641   1.00 31.21 622 A 1 
ATOM 4991 C CB  . ALA A 1 622 ? 1.182   30.357  10.234  1.00 28.37 622 A 1 
ATOM 4992 N N   . SER A 1 623 ? 1.395   29.955  6.784   1.00 27.53 623 A 1 
ATOM 4993 C CA  . SER A 1 623 ? 1.372   30.596  5.468   1.00 28.48 623 A 1 
ATOM 4994 C C   . SER A 1 623 ? 1.584   29.532  4.403   1.00 28.81 623 A 1 
ATOM 4995 O O   . SER A 1 623 ? 2.675   28.981  4.313   1.00 27.79 623 A 1 
ATOM 4996 C CB  . SER A 1 623 ? 2.448   31.687  5.385   1.00 26.21 623 A 1 
ATOM 4997 O OG  . SER A 1 623 ? 3.724   31.186  5.733   1.00 24.25 623 A 1 
ATOM 4998 N N   . GLY A 1 624 ? 0.570   29.260  3.581   1.00 24.28 624 A 1 
ATOM 4999 C CA  . GLY A 1 624 ? 0.645   28.329  2.444   1.00 25.18 624 A 1 
ATOM 5000 C C   . GLY A 1 624 ? 1.586   28.778  1.309   1.00 26.72 624 A 1 
ATOM 5001 O O   . GLY A 1 624 ? 1.265   28.606  0.138   1.00 25.14 624 A 1 
ATOM 5002 N N   . THR A 1 625 ? 2.715   29.391  1.645   1.00 23.15 625 A 1 
ATOM 5003 C CA  . THR A 1 625 ? 3.782   29.823  0.749   1.00 24.22 625 A 1 
ATOM 5004 C C   . THR A 1 625 ? 5.092   29.173  1.179   1.00 25.26 625 A 1 
ATOM 5005 O O   . THR A 1 625 ? 5.446   29.166  2.357   1.00 23.77 625 A 1 
ATOM 5006 C CB  . THR A 1 625 ? 3.909   31.355  0.700   1.00 21.58 625 A 1 
ATOM 5007 O OG1 . THR A 1 625 ? 3.898   31.926  1.993   1.00 19.00 625 A 1 
ATOM 5008 C CG2 . THR A 1 625 ? 2.741   31.985  -0.065  1.00 18.46 625 A 1 
ATOM 5009 N N   . MET A 1 626 ? 5.793   28.593  0.221   1.00 22.38 626 A 1 
ATOM 5010 C CA  . MET A 1 626 ? 7.134   28.047  0.411   1.00 22.73 626 A 1 
ATOM 5011 C C   . MET A 1 626 ? 8.124   29.197  0.639   1.00 23.62 626 A 1 
ATOM 5012 O O   . MET A 1 626 ? 8.532   29.854  -0.319  1.00 23.66 626 A 1 
ATOM 5013 C CB  . MET A 1 626 ? 7.566   27.244  -0.830  1.00 20.85 626 A 1 
ATOM 5014 C CG  . MET A 1 626 ? 6.802   25.935  -1.047  1.00 18.43 626 A 1 
ATOM 5015 S SD  . MET A 1 626 ? 7.411   25.031  -2.504  1.00 16.41 626 A 1 
ATOM 5016 C CE  . MET A 1 626 ? 6.273   23.619  -2.501  1.00 15.56 626 A 1 
ATOM 5017 N N   . ASP A 1 627 ? 8.539   29.426  1.883   1.00 22.21 627 A 1 
ATOM 5018 C CA  . ASP A 1 627 ? 9.609   30.373  2.187   1.00 22.71 627 A 1 
ATOM 5019 C C   . ASP A 1 627 ? 10.964  29.652  2.275   1.00 23.16 627 A 1 
ATOM 5020 O O   . ASP A 1 627 ? 11.185  28.757  3.099   1.00 22.01 627 A 1 
ATOM 5021 C CB  . ASP A 1 627 ? 9.287   31.198  3.448   1.00 20.54 627 A 1 
ATOM 5022 C CG  . ASP A 1 627 ? 8.302   32.349  3.196   1.00 18.39 627 A 1 
ATOM 5023 O OD1 . ASP A 1 627 ? 8.280   32.872  2.060   1.00 16.23 627 A 1 
ATOM 5024 O OD2 . ASP A 1 627 ? 7.622   32.741  4.170   1.00 15.87 627 A 1 
ATOM 5025 N N   . TYR A 1 628 ? 11.891  30.060  1.412   1.00 22.06 628 A 1 
ATOM 5026 C CA  . TYR A 1 628 ? 13.300  29.680  1.477   1.00 22.28 628 A 1 
ATOM 5027 C C   . TYR A 1 628 ? 13.985  30.501  2.581   1.00 22.40 628 A 1 
ATOM 5028 O O   . TYR A 1 628 ? 14.130  31.713  2.447   1.00 21.53 628 A 1 
ATOM 5029 C CB  . TYR A 1 628 ? 13.978  29.942  0.120   1.00 20.17 628 A 1 
ATOM 5030 C CG  . TYR A 1 628 ? 13.648  28.953  -0.978  1.00 18.36 628 A 1 
ATOM 5031 C CD1 . TYR A 1 628 ? 14.493  27.843  -1.199  1.00 16.55 628 A 1 
ATOM 5032 C CD2 . TYR A 1 628 ? 12.521  29.145  -1.803  1.00 15.67 628 A 1 
ATOM 5033 C CE1 . TYR A 1 628 ? 14.210  26.933  -2.232  1.00 14.56 628 A 1 
ATOM 5034 C CE2 . TYR A 1 628 ? 12.234  28.230  -2.832  1.00 15.05 628 A 1 
ATOM 5035 C CZ  . TYR A 1 628 ? 13.080  27.122  -3.051  1.00 14.85 628 A 1 
ATOM 5036 O OH  . TYR A 1 628 ? 12.807  26.237  -4.047  1.00 14.51 628 A 1 
ATOM 5037 N N   . PHE A 1 629 ? 14.468  29.850  3.634   1.00 21.93 629 A 1 
ATOM 5038 C CA  . PHE A 1 629 ? 15.319  30.513  4.626   1.00 23.02 629 A 1 
ATOM 5039 C C   . PHE A 1 629 ? 16.785  30.086  4.492   1.00 23.34 629 A 1 
ATOM 5040 O O   . PHE A 1 629 ? 17.127  28.905  4.572   1.00 22.31 629 A 1 
ATOM 5041 C CB  . PHE A 1 629 ? 14.758  30.340  6.044   1.00 20.60 629 A 1 
ATOM 5042 C CG  . PHE A 1 629 ? 13.583  31.260  6.321   1.00 18.71 629 A 1 
ATOM 5043 C CD1 . PHE A 1 629 ? 13.808  32.605  6.677   1.00 16.42 629 A 1 
ATOM 5044 C CD2 . PHE A 1 629 ? 12.262  30.793  6.185   1.00 16.23 629 A 1 
ATOM 5045 C CE1 . PHE A 1 629 ? 12.722  33.472  6.891   1.00 15.17 629 A 1 
ATOM 5046 C CE2 . PHE A 1 629 ? 11.175  31.665  6.397   1.00 15.37 629 A 1 
ATOM 5047 C CZ  . PHE A 1 629 ? 11.403  33.003  6.748   1.00 15.47 629 A 1 
ATOM 5048 N N   . GLU A 1 630 ? 17.652  31.087  4.298   1.00 19.00 630 A 1 
ATOM 5049 C CA  . GLU A 1 630 ? 19.093  30.962  4.510   1.00 19.59 630 A 1 
ATOM 5050 C C   . GLU A 1 630 ? 19.389  30.660  5.989   1.00 19.77 630 A 1 
ATOM 5051 O O   . GLU A 1 630 ? 18.763  31.207  6.897   1.00 18.87 630 A 1 
ATOM 5052 C CB  . GLU A 1 630 ? 19.826  32.251  4.097   1.00 18.38 630 A 1 
ATOM 5053 C CG  . GLU A 1 630 ? 19.908  32.471  2.574   1.00 16.42 630 A 1 
ATOM 5054 C CD  . GLU A 1 630 ? 20.788  33.682  2.201   1.00 14.92 630 A 1 
ATOM 5055 O OE1 . GLU A 1 630 ? 21.399  33.645  1.110   1.00 13.69 630 A 1 
ATOM 5056 O OE2 . GLU A 1 630 ? 20.888  34.627  3.016   1.00 14.53 630 A 1 
ATOM 5057 N N   . ILE A 1 631 ? 20.383  29.811  6.217   1.00 24.65 631 A 1 
ATOM 5058 C CA  . ILE A 1 631 ? 20.848  29.384  7.542   1.00 24.63 631 A 1 
ATOM 5059 C C   . ILE A 1 631 ? 21.224  30.618  8.392   1.00 24.74 631 A 1 
ATOM 5060 O O   . ILE A 1 631 ? 22.146  31.348  8.012   1.00 23.66 631 A 1 
ATOM 5061 C CB  . ILE A 1 631 ? 22.061  28.435  7.382   1.00 22.94 631 A 1 
ATOM 5062 C CG1 . ILE A 1 631 ? 21.713  27.200  6.510   1.00 20.71 631 A 1 
ATOM 5063 C CG2 . ILE A 1 631 ? 22.595  27.987  8.753   1.00 20.40 631 A 1 
ATOM 5064 C CD1 . ILE A 1 631 ? 22.936  26.395  6.055   1.00 18.91 631 A 1 
ATOM 5065 N N   . PRO A 1 632 ? 20.607  30.862  9.560   1.00 22.67 632 A 1 
ATOM 5066 C CA  . PRO A 1 632 ? 21.044  31.926  10.452  1.00 23.16 632 A 1 
ATOM 5067 C C   . PRO A 1 632 ? 22.421  31.595  11.033  1.00 23.86 632 A 1 
ATOM 5068 O O   . PRO A 1 632 ? 22.646  30.520  11.585  1.00 22.72 632 A 1 
ATOM 5069 C CB  . PRO A 1 632 ? 19.972  32.065  11.541  1.00 20.80 632 A 1 
ATOM 5070 C CG  . PRO A 1 632 ? 18.782  31.263  11.006  1.00 20.89 632 A 1 
ATOM 5071 C CD  . PRO A 1 632 ? 19.426  30.215  10.105  1.00 22.10 632 A 1 
ATOM 5072 N N   . LYS A 1 633 ? 23.351  32.547  10.940  1.00 20.53 633 A 1 
ATOM 5073 C CA  . LYS A 1 633 ? 24.638  32.469  11.642  1.00 23.04 633 A 1 
ATOM 5074 C C   . LYS A 1 633 ? 24.401  32.388  13.153  1.00 23.28 633 A 1 
ATOM 5075 O O   . LYS A 1 633 ? 23.698  33.220  13.718  1.00 21.71 633 A 1 
ATOM 5076 C CB  . LYS A 1 633 ? 25.517  33.682  11.291  1.00 20.99 633 A 1 
ATOM 5077 C CG  . LYS A 1 633 ? 26.103  33.598  9.877   1.00 18.51 633 A 1 
ATOM 5078 C CD  . LYS A 1 633 ? 26.921  34.852  9.534   1.00 16.63 633 A 1 
ATOM 5079 C CE  . LYS A 1 633 ? 27.525  34.705  8.134   1.00 14.65 633 A 1 
ATOM 5080 N NZ  . LYS A 1 633 ? 28.164  35.959  7.662   1.00 12.98 633 A 1 
ATOM 5081 N N   . VAL A 1 634 ? 25.042  31.416  13.778  1.00 23.22 634 A 1 
ATOM 5082 C CA  . VAL A 1 634 ? 25.008  31.098  15.215  1.00 25.98 634 A 1 
ATOM 5083 C C   . VAL A 1 634 ? 25.207  32.352  16.090  1.00 26.42 634 A 1 
ATOM 5084 O O   . VAL A 1 634 ? 26.248  33.011  15.966  1.00 25.06 634 A 1 
ATOM 5085 C CB  . VAL A 1 634 ? 26.117  30.072  15.533  1.00 22.89 634 A 1 
ATOM 5086 C CG1 . VAL A 1 634 ? 26.103  29.628  16.996  1.00 19.78 634 A 1 
ATOM 5087 C CG2 . VAL A 1 634 ? 25.996  28.811  14.657  1.00 20.08 634 A 1 
ATOM 5088 N N   . PRO A 1 635 ? 24.297  32.686  17.021  1.00 22.15 635 A 1 
ATOM 5089 C CA  . PRO A 1 635 ? 24.572  33.645  18.084  1.00 23.96 635 A 1 
ATOM 5090 C C   . PRO A 1 635 ? 25.396  32.982  19.195  1.00 24.47 635 A 1 
ATOM 5091 O O   . PRO A 1 635 ? 25.103  31.876  19.646  1.00 23.21 635 A 1 
ATOM 5092 C CB  . PRO A 1 635 ? 23.218  34.157  18.588  1.00 21.32 635 A 1 
ATOM 5093 C CG  . PRO A 1 635 ? 22.191  33.532  17.642  1.00 21.65 635 A 1 
ATOM 5094 C CD  . PRO A 1 635 ? 22.898  32.296  17.093  1.00 23.52 635 A 1 
ATOM 5095 N N   . LYS A 1 636 ? 26.432  33.679  19.649  1.00 20.67 636 A 1 
ATOM 5096 C CA  . LYS A 1 636 ? 27.274  33.264  20.778  1.00 24.55 636 A 1 
ATOM 5097 C C   . LYS A 1 636 ? 26.472  33.163  22.084  1.00 24.47 636 A 1 
ATOM 5098 O O   . LYS A 1 636 ? 25.613  33.991  22.365  1.00 23.00 636 A 1 
ATOM 5099 C CB  . LYS A 1 636 ? 28.449  34.242  20.950  1.00 22.46 636 A 1 
ATOM 5100 C CG  . LYS A 1 636 ? 29.549  34.054  19.901  1.00 19.92 636 A 1 
ATOM 5101 C CD  . LYS A 1 636 ? 30.683  35.066  20.117  1.00 17.77 636 A 1 
ATOM 5102 C CE  . LYS A 1 636 ? 31.841  34.796  19.156  1.00 16.15 636 A 1 
ATOM 5103 N NZ  . LYS A 1 636 ? 32.930  35.794  19.309  1.00 14.17 636 A 1 
ATOM 5104 N N   . ALA A 1 637 ? 26.837  32.175  22.881  1.00 22.31 637 A 1 
ATOM 5105 C CA  . ALA A 1 637 ? 26.269  31.867  24.188  1.00 27.03 637 A 1 
ATOM 5106 C C   . ALA A 1 637 ? 26.354  33.031  25.194  1.00 27.56 637 A 1 
ATOM 5107 O O   . ALA A 1 637 ? 27.395  33.682  25.314  1.00 26.58 637 A 1 
ATOM 5108 C CB  . ALA A 1 637 ? 27.026  30.646  24.720  1.00 23.81 637 A 1 
ATOM 5109 N N   . GLY A 1 638 ? 25.293  33.197  25.983  1.00 23.70 638 A 1 
ATOM 5110 C CA  . GLY A 1 638 ? 25.328  33.904  27.264  1.00 28.31 638 A 1 
ATOM 5111 C C   . GLY A 1 638 ? 23.971  34.440  27.720  1.00 28.90 638 A 1 
ATOM 5112 O O   . GLY A 1 638 ? 23.474  35.387  27.128  1.00 26.51 638 A 1 
ATOM 5113 N N   . GLY A 1 639 ? 23.403  33.883  28.798  1.00 23.17 639 A 1 
ATOM 5114 C CA  . GLY A 1 639 ? 22.288  34.518  29.514  1.00 29.04 639 A 1 
ATOM 5115 C C   . GLY A 1 639 ? 21.401  33.554  30.305  1.00 29.20 639 A 1 
ATOM 5116 O O   . GLY A 1 639 ? 20.698  32.734  29.736  1.00 27.43 639 A 1 
ATOM 5117 N N   . LYS A 1 640 ? 21.450  33.651  31.624  1.00 24.11 640 A 1 
ATOM 5118 C CA  . LYS A 1 640 ? 20.689  32.866  32.610  1.00 30.03 640 A 1 
ATOM 5119 C C   . LYS A 1 640 ? 19.213  33.286  32.699  1.00 29.64 640 A 1 
ATOM 5120 O O   . LYS A 1 640 ? 18.934  34.475  32.745  1.00 27.96 640 A 1 
ATOM 5121 C CB  . LYS A 1 640 ? 21.317  33.109  34.001  1.00 27.01 640 A 1 
ATOM 5122 C CG  . LYS A 1 640 ? 22.668  32.430  34.257  1.00 24.70 640 A 1 
ATOM 5123 C CD  . LYS A 1 640 ? 23.241  32.912  35.603  1.00 21.75 640 A 1 
ATOM 5124 C CE  . LYS A 1 640 ? 24.499  32.130  35.989  1.00 19.99 640 A 1 
ATOM 5125 N NZ  . LYS A 1 640 ? 25.121  32.655  37.231  1.00 18.11 640 A 1 
ATOM 5126 N N   . GLY A 1 641 ? 18.347  32.302  32.919  1.00 22.92 641 A 1 
ATOM 5127 C CA  . GLY A 1 641 ? 17.307  32.320  33.961  1.00 26.75 641 A 1 
ATOM 5128 C C   . GLY A 1 641 ? 16.015  33.123  33.730  1.00 27.17 641 A 1 
ATOM 5129 O O   . GLY A 1 641 ? 16.028  34.343  33.720  1.00 25.90 641 A 1 
ATOM 5130 N N   . GLY A 1 642 ? 14.867  32.418  33.711  1.00 26.45 642 A 1 
ATOM 5131 C CA  . GLY A 1 642 ? 13.548  33.005  33.935  1.00 31.90 642 A 1 
ATOM 5132 C C   . GLY A 1 642 ? 12.441  31.945  33.943  1.00 32.32 642 A 1 
ATOM 5133 O O   . GLY A 1 642 ? 12.124  31.383  32.907  1.00 30.23 642 A 1 
ATOM 5134 N N   . LYS A 1 643 ? 11.879  31.643  35.120  1.00 28.32 643 A 1 
ATOM 5135 C CA  . LYS A 1 643 ? 10.598  30.936  35.271  1.00 33.68 643 A 1 
ATOM 5136 C C   . LYS A 1 643 ? 9.497   31.831  34.697  1.00 34.16 643 A 1 
ATOM 5137 O O   . LYS A 1 643 ? 9.414   32.985  35.106  1.00 32.95 643 A 1 
ATOM 5138 C CB  . LYS A 1 643 ? 10.310  30.694  36.765  1.00 30.82 643 A 1 
ATOM 5139 C CG  . LYS A 1 643 ? 11.056  29.513  37.387  1.00 28.25 643 A 1 
ATOM 5140 C CD  . LYS A 1 643 ? 10.732  29.438  38.889  1.00 25.25 643 A 1 
ATOM 5141 C CE  . LYS A 1 643 ? 11.290  28.170  39.531  1.00 22.70 643 A 1 
ATOM 5142 N NZ  . LYS A 1 643 ? 10.994  28.128  40.983  1.00 20.40 643 A 1 
ATOM 5143 N N   . GLY A 1 644 ? 8.671   31.311  33.779  1.00 30.43 644 A 1 
ATOM 5144 C CA  . GLY A 1 644 ? 7.504   32.000  33.229  1.00 34.31 644 A 1 
ATOM 5145 C C   . GLY A 1 644 ? 6.262   31.123  33.344  1.00 35.59 644 A 1 
ATOM 5146 O O   . GLY A 1 644 ? 6.302   29.948  32.978  1.00 33.42 644 A 1 
ATOM 5147 N N   . ASP A 1 645 ? 5.212   31.701  33.892  1.00 29.87 645 A 1 
ATOM 5148 C CA  . ASP A 1 645 ? 3.895   31.118  34.135  1.00 36.75 645 A 1 
ATOM 5149 C C   . ASP A 1 645 ? 3.243   30.563  32.857  1.00 37.66 645 A 1 
ATOM 5150 O O   . ASP A 1 645 ? 3.324   31.153  31.779  1.00 35.77 645 A 1 
ATOM 5151 C CB  . ASP A 1 645 ? 3.003   32.204  34.754  1.00 33.54 645 A 1 
ATOM 5152 C CG  . ASP A 1 645 ? 3.422   32.542  36.186  1.00 29.34 645 A 1 
ATOM 5153 O OD1 . ASP A 1 645 ? 3.514   31.583  36.985  1.00 26.72 645 A 1 
ATOM 5154 O OD2 . ASP A 1 645 ? 3.694   33.729  36.453  1.00 26.17 645 A 1 
ATOM 5155 N N   . ARG A 1 646 ? 2.561   29.413  32.978  1.00 37.02 646 A 1 
ATOM 5156 C CA  . ARG A 1 646 ? 1.712   28.856  31.918  1.00 40.87 646 A 1 
ATOM 5157 C C   . ARG A 1 646 ? 0.431   29.693  31.816  1.00 39.87 646 A 1 
ATOM 5158 O O   . ARG A 1 646 ? -0.416  29.623  32.702  1.00 38.16 646 A 1 
ATOM 5159 C CB  . ARG A 1 646 ? 1.384   27.378  32.197  1.00 38.64 646 A 1 
ATOM 5160 C CG  . ARG A 1 646 ? 2.561   26.439  31.901  1.00 36.10 646 A 1 
ATOM 5161 C CD  . ARG A 1 646 ? 2.165   24.990  32.211  1.00 33.44 646 A 1 
ATOM 5162 N NE  . ARG A 1 646 ? 3.211   24.027  31.807  1.00 30.62 646 A 1 
ATOM 5163 C CZ  . ARG A 1 646 ? 3.229   22.731  32.069  1.00 28.03 646 A 1 
ATOM 5164 N NH1 . ARG A 1 646 ? 2.307   22.152  32.790  1.00 26.60 646 A 1 
ATOM 5165 N NH2 . ARG A 1 646 ? 4.190   21.977  31.606  1.00 26.49 646 A 1 
ATOM 5166 N N   . ALA A 1 647 ? 0.300   30.457  30.726  1.00 44.81 647 A 1 
ATOM 5167 C CA  . ALA A 1 647 ? -0.964  31.090  30.356  1.00 48.35 647 A 1 
ATOM 5168 C C   . ALA A 1 647 ? -2.036  30.023  30.025  1.00 48.74 647 A 1 
ATOM 5169 O O   . ALA A 1 647 ? -1.682  28.943  29.536  1.00 47.07 647 A 1 
ATOM 5170 C CB  . ALA A 1 647 ? -0.704  32.032  29.175  1.00 44.39 647 A 1 
ATOM 5171 N N   . PRO A 1 648 ? -3.333  30.284  30.270  1.00 48.12 648 A 1 
ATOM 5172 C CA  . PRO A 1 648 ? -4.411  29.364  29.915  1.00 51.49 648 A 1 
ATOM 5173 C C   . PRO A 1 648 ? -4.508  29.213  28.391  1.00 53.12 648 A 1 
ATOM 5174 O O   . PRO A 1 648 ? -4.522  30.195  27.655  1.00 52.42 648 A 1 
ATOM 5175 C CB  . PRO A 1 648 ? -5.679  29.950  30.545  1.00 47.41 648 A 1 
ATOM 5176 C CG  . PRO A 1 648 ? -5.375  31.445  30.652  1.00 47.28 648 A 1 
ATOM 5177 C CD  . PRO A 1 648 ? -3.866  31.503  30.857  1.00 52.18 648 A 1 
ATOM 5178 N N   . ILE A 1 649 ? -4.546  27.970  27.924  1.00 50.51 649 A 1 
ATOM 5179 C CA  . ILE A 1 649 ? -4.624  27.606  26.506  1.00 53.55 649 A 1 
ATOM 5180 C C   . ILE A 1 649 ? -6.020  27.970  25.986  1.00 55.46 649 A 1 
ATOM 5181 O O   . ILE A 1 649 ? -7.022  27.455  26.482  1.00 53.73 649 A 1 
ATOM 5182 C CB  . ILE A 1 649 ? -4.303  26.102  26.336  1.00 50.95 649 A 1 
ATOM 5183 C CG1 . ILE A 1 649 ? -2.856  25.796  26.805  1.00 47.61 649 A 1 
ATOM 5184 C CG2 . ILE A 1 649 ? -4.500  25.652  24.882  1.00 47.09 649 A 1 
ATOM 5185 C CD1 . ILE A 1 649 ? -2.533  24.297  26.919  1.00 44.17 649 A 1 
ATOM 5186 N N   . ASN A 1 650 ? -6.093  28.845  24.980  1.00 59.08 650 A 1 
ATOM 5187 C CA  . ASN A 1 650 ? -7.348  29.254  24.356  1.00 64.95 650 A 1 
ATOM 5188 C C   . ASN A 1 650 ? -7.712  28.262  23.234  1.00 67.54 650 A 1 
ATOM 5189 O O   . ASN A 1 650 ? -7.236  28.363  22.104  1.00 65.41 650 A 1 
ATOM 5190 C CB  . ASN A 1 650 ? -7.221  30.728  23.911  1.00 59.48 650 A 1 
ATOM 5191 C CG  . ASN A 1 650 ? -8.556  31.445  23.818  1.00 52.43 650 A 1 
ATOM 5192 O OD1 . ASN A 1 650 ? -9.600  30.923  24.178  1.00 48.71 650 A 1 
ATOM 5193 N ND2 . ASN A 1 650 ? -8.555  32.675  23.364  1.00 47.12 650 A 1 
ATOM 5194 N N   . VAL A 1 651 ? -8.535  27.261  23.559  1.00 62.59 651 A 1 
ATOM 5195 C CA  . VAL A 1 651 ? -8.899  26.123  22.683  1.00 65.80 651 A 1 
ATOM 5196 C C   . VAL A 1 651 ? -9.546  26.583  21.366  1.00 67.83 651 A 1 
ATOM 5197 O O   . VAL A 1 651 ? -9.332  25.971  20.320  1.00 66.49 651 A 1 
ATOM 5198 C CB  . VAL A 1 651 ? -9.826  25.154  23.458  1.00 63.77 651 A 1 
ATOM 5199 C CG1 . VAL A 1 651 ? -10.251 23.932  22.638  1.00 58.99 651 A 1 
ATOM 5200 C CG2 . VAL A 1 651 ? -9.147  24.632  24.735  1.00 62.21 651 A 1 
ATOM 5201 N N   . SER A 1 652 ? -10.278 27.699  21.377  1.00 70.74 652 A 1 
ATOM 5202 C CA  . SER A 1 652 ? -10.984 28.242  20.207  1.00 70.42 652 A 1 
ATOM 5203 C C   . SER A 1 652 ? -10.070 28.782  19.098  1.00 71.47 652 A 1 
ATOM 5204 O O   . SER A 1 652 ? -10.472 28.785  17.937  1.00 69.20 652 A 1 
ATOM 5205 C CB  . SER A 1 652 ? -11.960 29.338  20.652  1.00 67.77 652 A 1 
ATOM 5206 O OG  . SER A 1 652 ? -11.318 30.324  21.439  1.00 61.57 652 A 1 
ATOM 5207 N N   . GLU A 1 653 ? -8.850  29.211  19.417  1.00 66.90 653 A 1 
ATOM 5208 C CA  . GLU A 1 653 ? -7.864  29.670  18.423  1.00 69.67 653 A 1 
ATOM 5209 C C   . GLU A 1 653 ? -6.987  28.525  17.894  1.00 71.37 653 A 1 
ATOM 5210 O O   . GLU A 1 653 ? -6.426  28.614  16.803  1.00 68.58 653 A 1 
ATOM 5211 C CB  . GLU A 1 653 ? -6.993  30.783  19.028  1.00 66.87 653 A 1 
ATOM 5212 C CG  . GLU A 1 653 ? -7.787  32.090  19.224  1.00 60.59 653 A 1 
ATOM 5213 C CD  . GLU A 1 653 ? -6.953  33.234  19.830  1.00 55.72 653 A 1 
ATOM 5214 O OE1 . GLU A 1 653 ? -7.541  34.326  20.009  1.00 50.72 653 A 1 
ATOM 5215 O OE2 . GLU A 1 653 ? -5.764  33.020  20.164  1.00 50.60 653 A 1 
ATOM 5216 N N   . GLN A 1 654 ? -6.903  27.428  18.649  1.00 71.27 654 A 1 
ATOM 5217 C CA  . GLN A 1 654 ? -6.025  26.306  18.328  1.00 74.68 654 A 1 
ATOM 5218 C C   . GLN A 1 654 ? -6.643  25.354  17.287  1.00 77.76 654 A 1 
ATOM 5219 O O   . GLN A 1 654 ? -5.944  24.892  16.386  1.00 77.13 654 A 1 
ATOM 5220 C CB  . GLN A 1 654 ? -5.652  25.617  19.650  1.00 73.15 654 A 1 
ATOM 5221 C CG  . GLN A 1 654 ? -4.318  24.866  19.564  1.00 66.88 654 A 1 
ATOM 5222 C CD  . GLN A 1 654 ? -3.804  24.400  20.927  1.00 63.65 654 A 1 
ATOM 5223 O OE1 . GLN A 1 654 ? -4.441  24.511  21.964  1.00 59.03 654 A 1 
ATOM 5224 N NE2 . GLN A 1 654 ? -2.604  23.867  20.990  1.00 56.56 654 A 1 
ATOM 5225 N N   . ILE A 1 655 ? -7.956  25.101  17.346  1.00 73.82 655 A 1 
ATOM 5226 C CA  . ILE A 1 655 ? -8.669  24.202  16.416  1.00 75.47 655 A 1 
ATOM 5227 C C   . ILE A 1 655 ? -8.538  24.635  14.936  1.00 76.67 655 A 1 
ATOM 5228 O O   . ILE A 1 655 ? -8.205  23.781  14.111  1.00 76.10 655 A 1 
ATOM 5229 C CB  . ILE A 1 655 ? -10.143 24.005  16.861  1.00 76.44 655 A 1 
ATOM 5230 C CG1 . ILE A 1 655 ? -10.207 23.220  18.189  1.00 74.92 655 A 1 
ATOM 5231 C CG2 . ILE A 1 655 ? -10.967 23.285  15.777  1.00 72.61 655 A 1 
ATOM 5232 C CD1 . ILE A 1 655 ? -11.591 23.218  18.851  1.00 67.85 655 A 1 
ATOM 5233 N N   . PRO A 1 656 ? -8.739  25.916  14.548  1.00 74.27 656 A 1 
ATOM 5234 C CA  . PRO A 1 656 ? -8.572  26.343  13.153  1.00 73.26 656 A 1 
ATOM 5235 C C   . PRO A 1 656 ? -7.144  26.154  12.623  1.00 74.48 656 A 1 
ATOM 5236 O O   . PRO A 1 656 ? -6.967  25.715  11.486  1.00 73.61 656 A 1 
ATOM 5237 C CB  . PRO A 1 656 ? -8.982  27.822  13.115  1.00 72.03 656 A 1 
ATOM 5238 C CG  . PRO A 1 656 ? -9.899  27.977  14.325  1.00 70.05 656 A 1 
ATOM 5239 C CD  . PRO A 1 656 ? -9.282  27.016  15.335  1.00 74.32 656 A 1 
ATOM 5240 N N   . SER A 1 657 ? -6.139  26.438  13.451  1.00 73.71 657 A 1 
ATOM 5241 C CA  . SER A 1 657 ? -4.726  26.241  13.096  1.00 74.58 657 A 1 
ATOM 5242 C C   . SER A 1 657 ? -4.404  24.761  12.872  1.00 77.26 657 A 1 
ATOM 5243 O O   . SER A 1 657 ? -3.817  24.398  11.853  1.00 75.61 657 A 1 
ATOM 5244 C CB  . SER A 1 657 ? -3.837  26.826  14.195  1.00 71.56 657 A 1 
ATOM 5245 O OG  . SER A 1 657 ? -2.471  26.713  13.854  1.00 61.95 657 A 1 
ATOM 5246 N N   . MET A 1 658 ? -4.866  23.893  13.769  1.00 71.89 658 A 1 
ATOM 5247 C CA  . MET A 1 658 ? -4.676  22.443  13.651  1.00 74.36 658 A 1 
ATOM 5248 C C   . MET A 1 658 ? -5.428  21.852  12.450  1.00 75.35 658 A 1 
ATOM 5249 O O   . MET A 1 658 ? -4.929  20.924  11.819  1.00 75.02 658 A 1 
ATOM 5250 C CB  . MET A 1 658 ? -5.134  21.753  14.938  1.00 75.92 658 A 1 
ATOM 5251 C CG  . MET A 1 658 ? -4.226  22.064  16.128  1.00 75.52 658 A 1 
ATOM 5252 S SD  . MET A 1 658 ? -4.768  21.289  17.673  1.00 74.53 658 A 1 
ATOM 5253 C CE  . MET A 1 658 ? -4.237  19.586  17.365  1.00 64.21 658 A 1 
ATOM 5254 N N   . ARG A 1 659 ? -6.603  22.387  12.088  1.00 75.27 659 A 1 
ATOM 5255 C CA  . ARG A 1 659 ? -7.313  21.990  10.861  1.00 73.73 659 A 1 
ATOM 5256 C C   . ARG A 1 659 ? -6.517  22.341  9.609   1.00 73.69 659 A 1 
ATOM 5257 O O   . ARG A 1 659 ? -6.390  21.494  8.731   1.00 73.04 659 A 1 
ATOM 5258 C CB  . ARG A 1 659 ? -8.714  22.612  10.792  1.00 73.70 659 A 1 
ATOM 5259 C CG  . ARG A 1 659 ? -9.740  21.881  11.675  1.00 70.61 659 A 1 
ATOM 5260 C CD  . ARG A 1 659 ? -11.119 22.527  11.507  1.00 70.84 659 A 1 
ATOM 5261 N NE  . ARG A 1 659 ? -12.180 21.857  12.288  1.00 64.76 659 A 1 
ATOM 5262 C CZ  . ARG A 1 659 ? -13.486 21.994  12.108  1.00 58.04 659 A 1 
ATOM 5263 N NH1 . ARG A 1 659 ? -13.978 22.759  11.174  1.00 53.73 659 A 1 
ATOM 5264 N NH2 . ARG A 1 659 ? -14.336 21.370  12.865  1.00 55.03 659 A 1 
ATOM 5265 N N   . ALA A 1 660 ? -5.958  23.549  9.531   1.00 74.47 660 A 1 
ATOM 5266 C CA  . ALA A 1 660 ? -5.107  23.937  8.407   1.00 74.20 660 A 1 
ATOM 5267 C C   . ALA A 1 660 ? -3.875  23.024  8.297   1.00 76.29 660 A 1 
ATOM 5268 O O   . ALA A 1 660 ? -3.581  22.510  7.219   1.00 72.94 660 A 1 
ATOM 5269 C CB  . ALA A 1 660 ? -4.720  25.410  8.569   1.00 71.49 660 A 1 
ATOM 5270 N N   . GLU A 1 661 ? -3.224  22.740  9.426   1.00 69.70 661 A 1 
ATOM 5271 C CA  . GLU A 1 661 ? -2.089  21.813  9.488   1.00 71.64 661 A 1 
ATOM 5272 C C   . GLU A 1 661 ? -2.472  20.384  9.063   1.00 72.99 661 A 1 
ATOM 5273 O O   . GLU A 1 661 ? -1.731  19.744  8.316   1.00 71.83 661 A 1 
ATOM 5274 C CB  . GLU A 1 661 ? -1.517  21.834  10.915  1.00 71.15 661 A 1 
ATOM 5275 C CG  . GLU A 1 661 ? -0.170  21.108  11.003  1.00 65.39 661 A 1 
ATOM 5276 C CD  . GLU A 1 661 ? 0.410   21.053  12.424  1.00 63.27 661 A 1 
ATOM 5277 O OE1 . GLU A 1 661 ? 1.401   20.297  12.590  1.00 57.58 661 A 1 
ATOM 5278 O OE2 . GLU A 1 661 ? -0.101  21.749  13.327  1.00 58.68 661 A 1 
ATOM 5279 N N   . MET A 1 662 ? -3.645  19.900  9.469   1.00 74.85 662 A 1 
ATOM 5280 C CA  . MET A 1 662 ? -4.180  18.594  9.068   1.00 73.91 662 A 1 
ATOM 5281 C C   . MET A 1 662 ? -4.394  18.506  7.553   1.00 73.01 662 A 1 
ATOM 5282 O O   . MET A 1 662 ? -4.007  17.513  6.940   1.00 74.57 662 A 1 
ATOM 5283 C CB  . MET A 1 662 ? -5.495  18.340  9.815   1.00 75.54 662 A 1 
ATOM 5284 C CG  . MET A 1 662 ? -6.131  16.978  9.512   1.00 72.84 662 A 1 
ATOM 5285 S SD  . MET A 1 662 ? -7.874  16.845  9.992   1.00 72.15 662 A 1 
ATOM 5286 C CE  . MET A 1 662 ? -8.645  17.832  8.683   1.00 61.21 662 A 1 
ATOM 5287 N N   . PHE A 1 663 ? -4.988  19.533  6.937   1.00 67.82 663 A 1 
ATOM 5288 C CA  . PHE A 1 663 ? -5.185  19.570  5.486   1.00 66.76 663 A 1 
ATOM 5289 C C   . PHE A 1 663 ? -3.856  19.615  4.732   1.00 67.59 663 A 1 
ATOM 5290 O O   . PHE A 1 663 ? -3.663  18.827  3.808   1.00 66.31 663 A 1 
ATOM 5291 C CB  . PHE A 1 663 ? -6.084  20.751  5.091   1.00 64.28 663 A 1 
ATOM 5292 C CG  . PHE A 1 663 ? -7.561  20.520  5.350   1.00 60.18 663 A 1 
ATOM 5293 C CD1 . PHE A 1 663 ? -8.247  19.526  4.633   1.00 56.35 663 A 1 
ATOM 5294 C CD2 . PHE A 1 663 ? -8.256  21.300  6.292   1.00 54.86 663 A 1 
ATOM 5295 C CE1 . PHE A 1 663 ? -9.614  19.294  4.871   1.00 49.13 663 A 1 
ATOM 5296 C CE2 . PHE A 1 663 ? -9.621  21.071  6.534   1.00 48.59 663 A 1 
ATOM 5297 C CZ  . PHE A 1 663 ? -10.300 20.062  5.826   1.00 50.52 663 A 1 
ATOM 5298 N N   . THR A 1 664 ? -2.912  20.446  5.179   1.00 66.29 664 A 1 
ATOM 5299 C CA  . THR A 1 664 ? -1.566  20.504  4.587   1.00 66.89 664 A 1 
ATOM 5300 C C   . THR A 1 664 ? -0.837  19.163  4.708   1.00 67.89 664 A 1 
ATOM 5301 O O   . THR A 1 664 ? -0.214  18.703  3.752   1.00 65.37 664 A 1 
ATOM 5302 C CB  . THR A 1 664 ? -0.736  21.606  5.259   1.00 64.20 664 A 1 
ATOM 5303 O OG1 . THR A 1 664 ? -1.405  22.845  5.181   1.00 59.31 664 A 1 
ATOM 5304 C CG2 . THR A 1 664 ? 0.625   21.813  4.601   1.00 59.22 664 A 1 
ATOM 5305 N N   . ALA A 1 665 ? -0.944  18.493  5.856   1.00 72.30 665 A 1 
ATOM 5306 C CA  . ALA A 1 665 ? -0.365  17.163  6.040   1.00 72.04 665 A 1 
ATOM 5307 C C   . ALA A 1 665 ? -0.999  16.124  5.094   1.00 71.69 665 A 1 
ATOM 5308 O O   . ALA A 1 665 ? -0.287  15.318  4.497   1.00 70.50 665 A 1 
ATOM 5309 C CB  . ALA A 1 665 ? -0.509  16.768  7.516   1.00 72.23 665 A 1 
ATOM 5310 N N   . ALA A 1 666 ? -2.321  16.166  4.902   1.00 70.46 666 A 1 
ATOM 5311 C CA  . ALA A 1 666 ? -3.022  15.278  3.974   1.00 67.03 666 A 1 
ATOM 5312 C C   . ALA A 1 666 ? -2.642  15.538  2.504   1.00 65.47 666 A 1 
ATOM 5313 O O   . ALA A 1 666 ? -2.434  14.585  1.753   1.00 64.71 666 A 1 
ATOM 5314 C CB  . ALA A 1 666 ? -4.530  15.420  4.205   1.00 66.65 666 A 1 
ATOM 5315 N N   . GLU A 1 667 ? -2.500  16.800  2.094   1.00 59.81 667 A 1 
ATOM 5316 C CA  . GLU A 1 667 ? -2.040  17.182  0.749   1.00 60.08 667 A 1 
ATOM 5317 C C   . GLU A 1 667 ? -0.600  16.724  0.475   1.00 59.75 667 A 1 
ATOM 5318 O O   . GLU A 1 667 ? -0.291  16.268  -0.626  1.00 56.92 667 A 1 
ATOM 5319 C CB  . GLU A 1 667 ? -2.135  18.707  0.570   1.00 58.23 667 A 1 
ATOM 5320 C CG  . GLU A 1 667 ? -3.586  19.188  0.393   1.00 54.07 667 A 1 
ATOM 5321 C CD  . GLU A 1 667 ? -3.698  20.713  0.194   1.00 50.42 667 A 1 
ATOM 5322 O OE1 . GLU A 1 667 ? -4.814  21.150  -0.167  1.00 46.36 667 A 1 
ATOM 5323 O OE2 . GLU A 1 667 ? -2.691  21.434  0.392   1.00 46.71 667 A 1 
ATOM 5324 N N   . ASN A 1 668 ? 0.255   16.771  1.505   1.00 60.98 668 A 1 
ATOM 5325 C CA  . ASN A 1 668 ? 1.634   16.290  1.438   1.00 62.15 668 A 1 
ATOM 5326 C C   . ASN A 1 668 ? 1.765   14.762  1.599   1.00 63.14 668 A 1 
ATOM 5327 O O   . ASN A 1 668 ? 2.882   14.255  1.685   1.00 59.87 668 A 1 
ATOM 5328 C CB  . ASN A 1 668 ? 2.464   17.054  2.482   1.00 59.13 668 A 1 
ATOM 5329 C CG  . ASN A 1 668 ? 2.641   18.526  2.147   1.00 56.60 668 A 1 
ATOM 5330 O OD1 . ASN A 1 668 ? 2.607   18.965  1.010   1.00 52.53 668 A 1 
ATOM 5331 N ND2 . ASN A 1 668 ? 2.886   19.344  3.142   1.00 52.69 668 A 1 
ATOM 5332 N N   . LEU A 1 669 ? 0.653   14.029  1.642   1.00 63.31 669 A 1 
ATOM 5333 C CA  . LEU A 1 669 ? 0.602   12.578  1.861   1.00 64.68 669 A 1 
ATOM 5334 C C   . LEU A 1 669 ? 1.173   12.131  3.226   1.00 67.97 669 A 1 
ATOM 5335 O O   . LEU A 1 669 ? 1.489   10.957  3.426   1.00 65.24 669 A 1 
ATOM 5336 C CB  . LEU A 1 669 ? 1.210   11.819  0.659   1.00 62.67 669 A 1 
ATOM 5337 C CG  . LEU A 1 669 ? 0.711   12.259  -0.732  1.00 61.26 669 A 1 
ATOM 5338 C CD1 . LEU A 1 669 ? 1.493   11.502  -1.807  1.00 55.74 669 A 1 
ATOM 5339 C CD2 . LEU A 1 669 ? -0.767  11.967  -0.941  1.00 56.07 669 A 1 
ATOM 5340 N N   . GLU A 1 670 ? 1.254   13.039  4.192   1.00 60.40 670 A 1 
ATOM 5341 C CA  . GLU A 1 670 ? 1.611   12.772  5.590   1.00 65.57 670 A 1 
ATOM 5342 C C   . GLU A 1 670 ? 0.377   12.280  6.368   1.00 69.05 670 A 1 
ATOM 5343 O O   . GLU A 1 670 ? -0.056  12.866  7.366   1.00 67.32 670 A 1 
ATOM 5344 C CB  . GLU A 1 670 ? 2.244   14.015  6.247   1.00 62.74 670 A 1 
ATOM 5345 C CG  . GLU A 1 670 ? 3.577   14.452  5.624   1.00 58.76 670 A 1 
ATOM 5346 C CD  . GLU A 1 670 ? 4.189   15.690  6.325   1.00 55.18 670 A 1 
ATOM 5347 O OE1 . GLU A 1 670 ? 5.261   16.146  5.872   1.00 51.05 670 A 1 
ATOM 5348 O OE2 . GLU A 1 670 ? 3.615   16.184  7.329   1.00 50.34 670 A 1 
ATOM 5349 N N   . PHE A 1 671 ? -0.243  11.200  5.897   1.00 61.47 671 A 1 
ATOM 5350 C CA  . PHE A 1 671 ? -1.564  10.754  6.348   1.00 62.67 671 A 1 
ATOM 5351 C C   . PHE A 1 671 ? -1.625  10.395  7.835   1.00 65.17 671 A 1 
ATOM 5352 O O   . PHE A 1 671 ? -2.623  10.680  8.496   1.00 63.63 671 A 1 
ATOM 5353 C CB  . PHE A 1 671 ? -2.000  9.562   5.497   1.00 60.41 671 A 1 
ATOM 5354 C CG  . PHE A 1 671 ? -2.086  9.849   4.013   1.00 59.46 671 A 1 
ATOM 5355 C CD1 . PHE A 1 671 ? -2.956  10.848  3.534   1.00 53.96 671 A 1 
ATOM 5356 C CD2 . PHE A 1 671 ? -1.306  9.110   3.103   1.00 53.70 671 A 1 
ATOM 5357 C CE1 . PHE A 1 671 ? -3.056  11.101  2.152   1.00 48.33 671 A 1 
ATOM 5358 C CE2 . PHE A 1 671 ? -1.411  9.361   1.724   1.00 48.42 671 A 1 
ATOM 5359 C CZ  . PHE A 1 671 ? -2.288  10.352  1.246   1.00 51.88 671 A 1 
ATOM 5360 N N   . GLU A 1 672 ? -0.561  9.816   8.383   1.00 62.84 672 A 1 
ATOM 5361 C CA  . GLU A 1 672 ? -0.497  9.495   9.816   1.00 65.80 672 A 1 
ATOM 5362 C C   . GLU A 1 672 ? -0.505  10.771  10.677  1.00 68.85 672 A 1 
ATOM 5363 O O   . GLU A 1 672 ? -1.177  10.831  11.711  1.00 67.86 672 A 1 
ATOM 5364 C CB  . GLU A 1 672 ? 0.747   8.634   10.113  1.00 63.12 672 A 1 
ATOM 5365 C CG  . GLU A 1 672 ? 0.706   7.229   9.470   1.00 57.77 672 A 1 
ATOM 5366 C CD  . GLU A 1 672 ? 1.944   6.357   9.787   1.00 52.88 672 A 1 
ATOM 5367 O OE1 . GLU A 1 672 ? 2.075   5.260   9.192   1.00 48.86 672 A 1 
ATOM 5368 O OE2 . GLU A 1 672 ? 2.799   6.766   10.596  1.00 47.33 672 A 1 
ATOM 5369 N N   . ARG A 1 673 ? 0.174   11.831  10.230  1.00 67.93 673 A 1 
ATOM 5370 C CA  . ARG A 1 673 ? 0.147   13.145  10.889  1.00 71.83 673 A 1 
ATOM 5371 C C   . ARG A 1 673 ? -1.222  13.803  10.770  1.00 74.55 673 A 1 
ATOM 5372 O O   . ARG A 1 673 ? -1.737  14.300  11.769  1.00 73.61 673 A 1 
ATOM 5373 C CB  . ARG A 1 673 ? 1.258   14.032  10.316  1.00 69.05 673 A 1 
ATOM 5374 C CG  . ARG A 1 673 ? 1.357   15.401  11.013  1.00 63.12 673 A 1 
ATOM 5375 C CD  . ARG A 1 673 ? 2.533   16.170  10.417  1.00 63.48 673 A 1 
ATOM 5376 N NE  . ARG A 1 673 ? 2.670   17.531  10.963  1.00 56.13 673 A 1 
ATOM 5377 C CZ  . ARG A 1 673 ? 3.531   18.433  10.532  1.00 51.58 673 A 1 
ATOM 5378 N NH1 . ARG A 1 673 ? 4.382   18.181  9.572   1.00 48.55 673 A 1 
ATOM 5379 N NH2 . ARG A 1 673 ? 3.551   19.624  11.049  1.00 47.02 673 A 1 
ATOM 5380 N N   . ALA A 1 674 ? -1.828  13.756  9.583   1.00 74.95 674 A 1 
ATOM 5381 C CA  . ALA A 1 674 ? -3.178  14.267  9.359   1.00 75.90 674 A 1 
ATOM 5382 C C   . ALA A 1 674 ? -4.210  13.563  10.258  1.00 77.27 674 A 1 
ATOM 5383 O O   . ALA A 1 674 ? -5.024  14.224  10.902  1.00 78.39 674 A 1 
ATOM 5384 C CB  . ALA A 1 674 ? -3.520  14.116  7.872   1.00 75.55 674 A 1 
ATOM 5385 N N   . ALA A 1 675 ? -4.133  12.234  10.380  1.00 70.30 675 A 1 
ATOM 5386 C CA  . ALA A 1 675 ? -5.000  11.447  11.257  1.00 69.54 675 A 1 
ATOM 5387 C C   . ALA A 1 675 ? -4.841  11.835  12.734  1.00 71.32 675 A 1 
ATOM 5388 O O   . ALA A 1 675 ? -5.836  12.080  13.420  1.00 71.85 675 A 1 
ATOM 5389 C CB  . ALA A 1 675 ? -4.703  9.963   11.036  1.00 67.56 675 A 1 
ATOM 5390 N N   . LYS A 1 676 ? -3.604  11.989  13.219  1.00 72.51 676 A 1 
ATOM 5391 C CA  . LYS A 1 676 ? -3.317  12.415  14.599  1.00 74.33 676 A 1 
ATOM 5392 C C   . LYS A 1 676 ? -3.869  13.808  14.895  1.00 78.10 676 A 1 
ATOM 5393 O O   . LYS A 1 676 ? -4.472  14.016  15.946  1.00 77.81 676 A 1 
ATOM 5394 C CB  . LYS A 1 676 ? -1.805  12.342  14.831  1.00 71.68 676 A 1 
ATOM 5395 C CG  . LYS A 1 676 ? -1.423  12.599  16.293  1.00 65.00 676 A 1 
ATOM 5396 C CD  . LYS A 1 676 ? 0.094   12.445  16.459  1.00 60.59 676 A 1 
ATOM 5397 C CE  . LYS A 1 676 ? 0.503   12.663  17.916  1.00 53.41 676 A 1 
ATOM 5398 N NZ  . LYS A 1 676 ? 1.972   12.455  18.082  1.00 46.98 676 A 1 
ATOM 5399 N N   . LEU A 1 677 ? -3.692  14.756  13.972  1.00 75.49 677 A 1 
ATOM 5400 C CA  . LEU A 1 677 ? -4.239  16.108  14.094  1.00 77.73 677 A 1 
ATOM 5401 C C   . LEU A 1 677 ? -5.769  16.090  14.110  1.00 80.41 677 A 1 
ATOM 5402 O O   . LEU A 1 677 ? -6.373  16.746  14.956  1.00 79.81 677 A 1 
ATOM 5403 C CB  . LEU A 1 677 ? -3.708  16.982  12.946  1.00 77.82 677 A 1 
ATOM 5404 C CG  . LEU A 1 677 ? -2.230  17.381  13.101  1.00 76.12 677 A 1 
ATOM 5405 C CD1 . LEU A 1 677 ? -1.714  17.953  11.780  1.00 67.22 677 A 1 
ATOM 5406 C CD2 . LEU A 1 677 ? -2.040  18.440  14.192  1.00 67.69 677 A 1 
ATOM 5407 N N   . ARG A 1 678 ? -6.412  15.288  13.243  1.00 76.87 678 A 1 
ATOM 5408 C CA  . ARG A 1 678 ? -7.873  15.096  13.228  1.00 74.21 678 A 1 
ATOM 5409 C C   . ARG A 1 678 ? -8.391  14.560  14.561  1.00 75.41 678 A 1 
ATOM 5410 O O   . ARG A 1 678 ? -9.397  15.055  15.067  1.00 76.34 678 A 1 
ATOM 5411 C CB  . ARG A 1 678 ? -8.226  14.149  12.079  1.00 73.58 678 A 1 
ATOM 5412 C CG  . ARG A 1 678 ? -9.744  13.918  11.926  1.00 67.75 678 A 1 
ATOM 5413 C CD  . ARG A 1 678 ? -10.041 12.671  11.089  1.00 65.57 678 A 1 
ATOM 5414 N NE  . ARG A 1 678 ? -9.562  11.470  11.780  1.00 59.01 678 A 1 
ATOM 5415 C CZ  . ARG A 1 678 ? -9.172  10.341  11.230  1.00 53.36 678 A 1 
ATOM 5416 N NH1 . ARG A 1 678 ? -9.365  10.059  9.962   1.00 49.46 678 A 1 
ATOM 5417 N NH2 . ARG A 1 678 ? -8.546  9.485   11.973  1.00 49.36 678 A 1 
ATOM 5418 N N   . ASP A 1 679 ? -7.734  13.553  15.128  1.00 74.71 679 A 1 
ATOM 5419 C CA  . ASP A 1 679 ? -8.168  12.928  16.378  1.00 75.95 679 A 1 
ATOM 5420 C C   . ASP A 1 679 ? -7.986  13.872  17.573  1.00 78.30 679 A 1 
ATOM 5421 O O   . ASP A 1 679 ? -8.847  13.940  18.452  1.00 77.22 679 A 1 
ATOM 5422 C CB  . ASP A 1 679 ? -7.426  11.603  16.575  1.00 72.48 679 A 1 
ATOM 5423 C CG  . ASP A 1 679 ? -7.785  10.521  15.539  1.00 69.46 679 A 1 
ATOM 5424 O OD1 . ASP A 1 679 ? -8.731  10.716  14.727  1.00 62.71 679 A 1 
ATOM 5425 O OD2 . ASP A 1 679 ? -7.101  9.478   15.563  1.00 63.71 679 A 1 
ATOM 5426 N N   . GLU A 1 680 ? -6.919  14.670  17.572  1.00 72.37 680 A 1 
ATOM 5427 C CA  . GLU A 1 680 ? -6.711  15.714  18.578  1.00 74.31 680 A 1 
ATOM 5428 C C   . GLU A 1 680 ? -7.738  16.852  18.437  1.00 76.04 680 A 1 
ATOM 5429 O O   . GLU A 1 680 ? -8.296  17.297  19.441  1.00 76.32 680 A 1 
ATOM 5430 C CB  . GLU A 1 680 ? -5.263  16.215  18.507  1.00 73.37 680 A 1 
ATOM 5431 C CG  . GLU A 1 680 ? -4.855  17.067  19.722  1.00 66.16 680 A 1 
ATOM 5432 C CD  . GLU A 1 680 ? -4.866  16.321  21.076  1.00 63.30 680 A 1 
ATOM 5433 O OE1 . GLU A 1 680 ? -4.853  17.002  22.126  1.00 57.19 680 A 1 
ATOM 5434 O OE2 . GLU A 1 680 ? -4.890  15.066  21.103  1.00 57.34 680 A 1 
ATOM 5435 N N   . ILE A 1 681 ? -8.072  17.267  17.206  1.00 80.13 681 A 1 
ATOM 5436 C CA  . ILE A 1 681 ? -9.156  18.232  16.940  1.00 79.36 681 A 1 
ATOM 5437 C C   . ILE A 1 681 ? -10.481 17.705  17.498  1.00 79.72 681 A 1 
ATOM 5438 O O   . ILE A 1 681 ? -11.135 18.414  18.262  1.00 79.52 681 A 1 
ATOM 5439 C CB  . ILE A 1 681 ? -9.262  18.545  15.429  1.00 81.36 681 A 1 
ATOM 5440 C CG1 . ILE A 1 681 ? -8.053  19.393  14.971  1.00 79.02 681 A 1 
ATOM 5441 C CG2 . ILE A 1 681 ? -10.563 19.296  15.091  1.00 76.80 681 A 1 
ATOM 5442 C CD1 . ILE A 1 681 ? -7.830  19.339  13.455  1.00 71.97 681 A 1 
ATOM 5443 N N   . LYS A 1 682 ? -10.857 16.451  17.205  1.00 71.24 682 A 1 
ATOM 5444 C CA  . LYS A 1 682 ? -12.081 15.828  17.737  1.00 70.24 682 A 1 
ATOM 5445 C C   . LYS A 1 682 ? -12.093 15.791  19.266  1.00 71.58 682 A 1 
ATOM 5446 O O   . LYS A 1 682 ? -13.129 16.047  19.882  1.00 71.18 682 A 1 
ATOM 5447 C CB  . LYS A 1 682 ? -12.235 14.402  17.195  1.00 68.92 682 A 1 
ATOM 5448 C CG  . LYS A 1 682 ? -12.729 14.368  15.745  1.00 64.63 682 A 1 
ATOM 5449 C CD  . LYS A 1 682 ? -12.865 12.910  15.291  1.00 60.54 682 A 1 
ATOM 5450 C CE  . LYS A 1 682 ? -13.435 12.835  13.873  1.00 53.61 682 A 1 
ATOM 5451 N NZ  . LYS A 1 682 ? -13.589 11.427  13.430  1.00 47.12 682 A 1 
ATOM 5452 N N   . ARG A 1 683 ? -10.956 15.496  19.888  1.00 73.45 683 A 1 
ATOM 5453 C CA  . ARG A 1 683 ? -10.814 15.514  21.353  1.00 72.79 683 A 1 
ATOM 5454 C C   . ARG A 1 683 ? -11.023 16.925  21.923  1.00 74.11 683 A 1 
ATOM 5455 O O   . ARG A 1 683 ? -11.741 17.076  22.913  1.00 74.08 683 A 1 
ATOM 5456 C CB  . ARG A 1 683 ? -9.435  14.953  21.731  1.00 72.25 683 A 1 
ATOM 5457 C CG  . ARG A 1 683 ? -9.246  14.889  23.254  1.00 66.13 683 A 1 
ATOM 5458 C CD  . ARG A 1 683 ? -7.811  14.482  23.610  1.00 66.01 683 A 1 
ATOM 5459 N NE  . ARG A 1 683 ? -7.559  13.054  23.385  1.00 58.29 683 A 1 
ATOM 5460 C CZ  . ARG A 1 683 ? -6.372  12.499  23.207  1.00 51.68 683 A 1 
ATOM 5461 N NH1 . ARG A 1 683 ? -5.275  13.208  23.128  1.00 47.97 683 A 1 
ATOM 5462 N NH2 . ARG A 1 683 ? -6.264  11.201  23.111  1.00 45.16 683 A 1 
ATOM 5463 N N   . LEU A 1 684 ? -10.424 17.939  21.305  1.00 73.70 684 A 1 
ATOM 5464 C CA  . LEU A 1 684 ? -10.572 19.337  21.719  1.00 71.46 684 A 1 
ATOM 5465 C C   . LEU A 1 684 ? -12.002 19.855  21.501  1.00 71.48 684 A 1 
ATOM 5466 O O   . LEU A 1 684 ? -12.528 20.555  22.364  1.00 70.21 684 A 1 
ATOM 5467 C CB  . LEU A 1 684 ? -9.545  20.199  20.970  1.00 72.36 684 A 1 
ATOM 5468 C CG  . LEU A 1 684 ? -8.077  19.976  21.389  1.00 70.03 684 A 1 
ATOM 5469 C CD1 . LEU A 1 684 ? -7.161  20.761  20.449  1.00 63.84 684 A 1 
ATOM 5470 C CD2 . LEU A 1 684 ? -7.802  20.438  22.820  1.00 64.26 684 A 1 
ATOM 5471 N N   . GLU A 1 685 ? -12.656 19.467  20.402  1.00 72.58 685 A 1 
ATOM 5472 C CA  . GLU A 1 685 ? -14.063 19.781  20.122  1.00 69.51 685 A 1 
ATOM 5473 C C   . GLU A 1 685 ? -15.007 19.139  21.149  1.00 68.92 685 A 1 
ATOM 5474 O O   . GLU A 1 685 ? -15.909 19.810  21.656  1.00 66.95 685 A 1 
ATOM 5475 C CB  . GLU A 1 685 ? -14.432 19.323  18.702  1.00 68.73 685 A 1 
ATOM 5476 C CG  . GLU A 1 685 ? -13.830 20.242  17.627  1.00 66.65 685 A 1 
ATOM 5477 C CD  . GLU A 1 685 ? -14.002 19.731  16.186  1.00 65.08 685 A 1 
ATOM 5478 O OE1 . GLU A 1 685 ? -13.633 20.499  15.268  1.00 60.49 685 A 1 
ATOM 5479 O OE2 . GLU A 1 685 ? -14.489 18.602  15.965  1.00 60.00 685 A 1 
ATOM 5480 N N   . ALA A 1 686 ? -14.763 17.884  21.523  1.00 74.25 686 A 1 
ATOM 5481 C CA  . ALA A 1 686 ? -15.524 17.207  22.574  1.00 71.69 686 A 1 
ATOM 5482 C C   . ALA A 1 686 ? -15.360 17.894  23.943  1.00 71.77 686 A 1 
ATOM 5483 O O   . ALA A 1 686 ? -16.342 18.100  24.655  1.00 68.23 686 A 1 
ATOM 5484 C CB  . ALA A 1 686 ? -15.094 15.737  22.620  1.00 70.74 686 A 1 
ATOM 5485 N N   . LEU A 1 687 ? -14.140 18.318  24.285  1.00 71.58 687 A 1 
ATOM 5486 C CA  . LEU A 1 687 ? -13.860 19.067  25.519  1.00 67.91 687 A 1 
ATOM 5487 C C   . LEU A 1 687 ? -14.486 20.473  25.518  1.00 66.53 687 A 1 
ATOM 5488 O O   . LEU A 1 687 ? -14.919 20.953  26.566  1.00 63.76 687 A 1 
ATOM 5489 C CB  . LEU A 1 687 ? -12.335 19.160  25.711  1.00 68.33 687 A 1 
ATOM 5490 C CG  . LEU A 1 687 ? -11.659 17.836  26.114  1.00 64.39 687 A 1 
ATOM 5491 C CD1 . LEU A 1 687 ? -10.138 17.971  25.978  1.00 60.13 687 A 1 
ATOM 5492 C CD2 . LEU A 1 687 ? -11.968 17.451  27.562  1.00 61.36 687 A 1 
ATOM 5493 N N   . ALA A 1 688 ? -14.553 21.121  24.352  1.00 70.51 688 A 1 
ATOM 5494 C CA  . ALA A 1 688 ? -15.207 22.419  24.193  1.00 67.11 688 A 1 
ATOM 5495 C C   . ALA A 1 688 ? -16.743 22.313  24.277  1.00 63.85 688 A 1 
ATOM 5496 O O   . ALA A 1 688 ? -17.384 23.181  24.871  1.00 59.68 688 A 1 
ATOM 5497 C CB  . ALA A 1 688 ? -14.739 23.032  22.870  1.00 66.52 688 A 1 
ATOM 5498 N N   . GLY A 1 689 ? -17.333 21.228  23.746  1.00 63.81 689 A 1 
ATOM 5499 C CA  . GLY A 1 689 ? -18.772 20.949  23.817  1.00 62.51 689 A 1 
ATOM 5500 C C   . GLY A 1 689 ? -19.287 20.689  25.237  1.00 61.05 689 A 1 
ATOM 5501 O O   . GLY A 1 689 ? -20.372 21.149  25.594  1.00 55.00 689 A 1 
ATOM 5502 N N   . ASP A 1 690 ? -18.483 20.041  26.086  1.00 53.72 690 A 1 
ATOM 5503 C CA  . ASP A 1 690 ? -18.849 19.718  27.478  1.00 54.32 690 A 1 
ATOM 5504 C C   . ASP A 1 690 ? -18.843 20.950  28.409  1.00 52.58 690 A 1 
ATOM 5505 O O   . ASP A 1 690 ? -19.413 20.931  29.498  1.00 48.72 690 A 1 
ATOM 5506 C CB  . ASP A 1 690 ? -17.915 18.601  27.990  1.00 50.89 690 A 1 
ATOM 5507 C CG  . ASP A 1 690 ? -18.621 17.380  28.603  1.00 46.47 690 A 1 
ATOM 5508 O OD1 . ASP A 1 690 ? -19.866 17.276  28.517  1.00 43.33 690 A 1 
ATOM 5509 O OD2 . ASP A 1 690 ? -17.889 16.519  29.149  1.00 42.33 690 A 1 
ATOM 5510 N N   . SER A 1 691 ? -18.216 22.054  27.978  1.00 53.43 691 A 1 
ATOM 5511 C CA  . SER A 1 691 ? -18.124 23.305  28.748  1.00 53.58 691 A 1 
ATOM 5512 C C   . SER A 1 691 ? -19.240 24.326  28.459  1.00 50.42 691 A 1 
ATOM 5513 O O   . SER A 1 691 ? -19.293 25.373  29.102  1.00 46.08 691 A 1 
ATOM 5514 C CB  . SER A 1 691 ? -16.723 23.907  28.618  1.00 51.45 691 A 1 
ATOM 5515 O OG  . SER A 1 691 ? -16.360 24.209  27.290  1.00 47.59 691 A 1 
ATOM 5516 N N   . SER A 1 692 ? -20.165 24.023  27.525  1.00 41.58 692 A 1 
ATOM 5517 C CA  . SER A 1 692 ? -21.240 24.936  27.091  1.00 43.37 692 A 1 
ATOM 5518 C C   . SER A 1 692 ? -22.666 24.484  27.444  1.00 42.18 692 A 1 
ATOM 5519 O O   . SER A 1 692 ? -23.631 25.116  27.017  1.00 39.80 692 A 1 
ATOM 5520 C CB  . SER A 1 692 ? -21.083 25.286  25.607  1.00 41.27 692 A 1 
ATOM 5521 O OG  . SER A 1 692 ? -20.936 24.142  24.796  1.00 38.74 692 A 1 
ATOM 5522 N N   . SER A 1 693 ? -22.845 23.439  28.269  1.00 35.05 693 A 1 
ATOM 5523 C CA  . SER A 1 693 ? -24.165 22.946  28.692  1.00 36.91 693 A 1 
ATOM 5524 C C   . SER A 1 693 ? -24.467 23.187  30.176  1.00 35.81 693 A 1 
ATOM 5525 O O   . SER A 1 693 ? -24.764 22.261  30.928  1.00 33.64 693 A 1 
ATOM 5526 C CB  . SER A 1 693 ? -24.365 21.490  28.256  1.00 34.53 693 A 1 
ATOM 5527 O OG  . SER A 1 693 ? -23.402 20.652  28.849  1.00 31.29 693 A 1 
ATOM 5528 N N   . VAL A 1 694 ? -24.452 24.462  30.602  1.00 28.48 694 A 1 
ATOM 5529 C CA  . VAL A 1 694 ? -25.224 24.918  31.772  1.00 30.82 694 A 1 
ATOM 5530 C C   . VAL A 1 694 ? -25.917 26.228  31.375  1.00 30.00 694 A 1 
ATOM 5531 O O   . VAL A 1 694 ? -25.249 27.218  31.111  1.00 28.44 694 A 1 
ATOM 5532 C CB  . VAL A 1 694 ? -24.373 25.062  33.058  1.00 27.81 694 A 1 
ATOM 5533 C CG1 . VAL A 1 694 ? -25.289 25.283  34.270  1.00 25.05 694 A 1 
ATOM 5534 C CG2 . VAL A 1 694 ? -23.531 23.818  33.362  1.00 25.66 694 A 1 
ATOM 5535 N N   . ASP A 1 695 ? -27.249 26.180  31.306  1.00 26.74 695 A 1 
ATOM 5536 C CA  . ASP A 1 695 ? -28.222 27.209  30.902  1.00 31.96 695 A 1 
ATOM 5537 C C   . ASP A 1 695 ? -28.593 27.295  29.408  1.00 30.86 695 A 1 
ATOM 5538 O O   . ASP A 1 695 ? -28.140 28.156  28.666  1.00 29.06 695 A 1 
ATOM 5539 C CB  . ASP A 1 695 ? -27.942 28.597  31.522  1.00 29.30 695 A 1 
ATOM 5540 C CG  . ASP A 1 695 ? -28.123 28.637  33.045  1.00 25.93 695 A 1 
ATOM 5541 O OD1 . ASP A 1 695 ? -28.840 27.749  33.571  1.00 23.50 695 A 1 
ATOM 5542 O OD2 . ASP A 1 695 ? -27.614 29.594  33.668  1.00 22.85 695 A 1 
ATOM 5543 N N   . ALA A 1 696 ? -29.547 26.448  28.985  1.00 27.10 696 A 1 
ATOM 5544 C CA  . ALA A 1 696 ? -30.842 26.859  28.404  1.00 28.95 696 A 1 
ATOM 5545 C C   . ALA A 1 696 ? -31.636 25.610  27.995  1.00 28.96 696 A 1 
ATOM 5546 O O   . ALA A 1 696 ? -31.174 24.782  27.215  1.00 28.00 696 A 1 
ATOM 5547 C CB  . ALA A 1 696 ? -30.679 27.789  27.198  1.00 26.44 696 A 1 
ATOM 5548 N N   . GLY A 1 697 ? -32.855 25.454  28.536  1.00 25.56 697 A 1 
ATOM 5549 C CA  . GLY A 1 697 ? -33.756 24.382  28.146  1.00 30.54 697 A 1 
ATOM 5550 C C   . GLY A 1 697 ? -34.299 24.592  26.740  1.00 30.68 697 A 1 
ATOM 5551 O O   . GLY A 1 697 ? -34.990 25.575  26.499  1.00 28.99 697 A 1 
ATOM 5552 N N   . ASP A 1 698 ? -34.051 23.627  25.859  1.00 23.84 698 A 1 
ATOM 5553 C CA  . ASP A 1 698 ? -34.911 23.359  24.709  1.00 29.47 698 A 1 
ATOM 5554 C C   . ASP A 1 698 ? -34.908 21.853  24.418  1.00 29.45 698 A 1 
ATOM 5555 O O   . ASP A 1 698 ? -33.860 21.205  24.343  1.00 27.93 698 A 1 
ATOM 5556 C CB  . ASP A 1 698 ? -34.523 24.208  23.486  1.00 26.88 698 A 1 
ATOM 5557 C CG  . ASP A 1 698 ? -35.709 24.435  22.538  1.00 23.33 698 A 1 
ATOM 5558 O OD1 . ASP A 1 698 ? -36.828 23.961  22.868  1.00 21.08 698 A 1 
ATOM 5559 O OD2 . ASP A 1 698 ? -35.500 25.101  21.505  1.00 20.88 698 A 1 
ATOM 5560 N N   . ILE A 1 699 ? -36.112 21.273  24.372  1.00 24.39 699 A 1 
ATOM 5561 C CA  . ILE A 1 699 ? -36.332 19.829  24.264  1.00 29.26 699 A 1 
ATOM 5562 C C   . ILE A 1 699 ? -36.408 19.490  22.774  1.00 28.92 699 A 1 
ATOM 5563 O O   . ILE A 1 699 ? -37.472 19.547  22.162  1.00 27.91 699 A 1 
ATOM 5564 C CB  . ILE A 1 699 ? -37.593 19.404  25.064  1.00 27.54 699 A 1 
ATOM 5565 C CG1 . ILE A 1 699 ? -37.447 19.760  26.567  1.00 25.46 699 A 1 
ATOM 5566 C CG2 . ILE A 1 699 ? -37.864 17.894  24.908  1.00 25.70 699 A 1 
ATOM 5567 C CD1 . ILE A 1 699 ? -38.736 19.574  27.389  1.00 23.37 699 A 1 
ATOM 5568 N N   . GLY A 1 700 ? -35.273 19.139  22.182  1.00 23.19 700 A 1 
ATOM 5569 C CA  . GLY A 1 700 ? -35.198 18.538  20.856  1.00 28.82 700 A 1 
ATOM 5570 C C   . GLY A 1 700 ? -35.581 17.056  20.900  1.00 29.13 700 A 1 
ATOM 5571 O O   . GLY A 1 700 ? -34.976 16.268  21.618  1.00 27.82 700 A 1 
ATOM 5572 N N   . TYR A 1 701 ? -36.611 16.679  20.141  1.00 22.65 701 A 1 
ATOM 5573 C CA  . TYR A 1 701 ? -37.097 15.309  19.970  1.00 25.07 701 A 1 
ATOM 5574 C C   . TYR A 1 701 ? -36.106 14.493  19.116  1.00 25.12 701 A 1 
ATOM 5575 O O   . TYR A 1 701 ? -35.923 14.789  17.938  1.00 23.67 701 A 1 
ATOM 5576 C CB  . TYR A 1 701 ? -38.488 15.403  19.323  1.00 23.23 701 A 1 
ATOM 5577 C CG  . TYR A 1 701 ? -39.198 14.097  19.034  1.00 20.05 701 A 1 
ATOM 5578 C CD1 . TYR A 1 701 ? -39.152 13.540  17.739  1.00 17.61 701 A 1 
ATOM 5579 C CD2 . TYR A 1 701 ? -39.947 13.470  20.043  1.00 17.36 701 A 1 
ATOM 5580 C CE1 . TYR A 1 701 ? -39.857 12.357  17.457  1.00 15.98 701 A 1 
ATOM 5581 C CE2 . TYR A 1 701 ? -40.654 12.285  19.762  1.00 16.82 701 A 1 
ATOM 5582 C CZ  . TYR A 1 701 ? -40.612 11.730  18.468  1.00 17.73 701 A 1 
ATOM 5583 O OH  . TYR A 1 701 ? -41.301 10.590  18.196  1.00 19.65 701 A 1 
ATOM 5584 N N   . ASP A 1 702 ? -35.490 13.453  19.707  1.00 23.68 702 A 1 
ATOM 5585 C CA  . ASP A 1 702 ? -34.677 12.449  19.010  1.00 27.61 702 A 1 
ATOM 5586 C C   . ASP A 1 702 ? -35.541 11.208  18.701  1.00 26.90 702 A 1 
ATOM 5587 O O   . ASP A 1 702 ? -35.951 10.503  19.630  1.00 26.13 702 A 1 
ATOM 5588 C CB  . ASP A 1 702 ? -33.442 12.096  19.859  1.00 26.34 702 A 1 
ATOM 5589 C CG  . ASP A 1 702 ? -32.533 11.035  19.224  1.00 22.48 702 A 1 
ATOM 5590 O OD1 . ASP A 1 702 ? -32.838 10.571  18.100  1.00 20.93 702 A 1 
ATOM 5591 O OD2 . ASP A 1 702 ? -31.551 10.660  19.895  1.00 21.44 702 A 1 
ATOM 5592 N N   . PRO A 1 703 ? -35.832 10.902  17.425  1.00 21.43 703 A 1 
ATOM 5593 C CA  . PRO A 1 703 ? -36.656 9.758   17.046  1.00 23.74 703 A 1 
ATOM 5594 C C   . PRO A 1 703 ? -35.954 8.395   17.164  1.00 24.67 703 A 1 
ATOM 5595 O O   . PRO A 1 703 ? -36.602 7.375   16.946  1.00 22.86 703 A 1 
ATOM 5596 C CB  . PRO A 1 703 ? -37.131 10.062  15.618  1.00 21.05 703 A 1 
ATOM 5597 C CG  . PRO A 1 703 ? -36.016 10.928  15.042  1.00 21.91 703 A 1 
ATOM 5598 C CD  . PRO A 1 703 ? -35.481 11.694  16.253  1.00 24.89 703 A 1 
ATOM 5599 N N   . TYR A 1 704 ? -34.672 8.340   17.549  1.00 23.07 704 A 1 
ATOM 5600 C CA  . TYR A 1 704 ? -33.901 7.090   17.666  1.00 27.37 704 A 1 
ATOM 5601 C C   . TYR A 1 704 ? -33.423 6.762   19.091  1.00 27.75 704 A 1 
ATOM 5602 O O   . TYR A 1 704 ? -32.711 5.774   19.297  1.00 25.48 704 A 1 
ATOM 5603 C CB  . TYR A 1 704 ? -32.762 7.097   16.638  1.00 24.46 704 A 1 
ATOM 5604 C CG  . TYR A 1 704 ? -33.256 7.087   15.202  1.00 22.07 704 A 1 
ATOM 5605 C CD1 . TYR A 1 704 ? -33.740 5.887   14.639  1.00 19.51 704 A 1 
ATOM 5606 C CD2 . TYR A 1 704 ? -33.248 8.267   14.437  1.00 19.63 704 A 1 
ATOM 5607 C CE1 . TYR A 1 704 ? -34.207 5.870   13.312  1.00 17.33 704 A 1 
ATOM 5608 C CE2 . TYR A 1 704 ? -33.719 8.254   13.110  1.00 18.25 704 A 1 
ATOM 5609 C CZ  . TYR A 1 704 ? -34.194 7.055   12.545  1.00 20.59 704 A 1 
ATOM 5610 O OH  . TYR A 1 704 ? -34.642 7.040   11.262  1.00 22.87 704 A 1 
ATOM 5611 N N   . ALA A 1 705 ? -33.846 7.527   20.103  1.00 23.10 705 A 1 
ATOM 5612 C CA  . ALA A 1 705 ? -33.515 7.230   21.496  1.00 28.13 705 A 1 
ATOM 5613 C C   . ALA A 1 705 ? -34.260 5.979   22.010  1.00 28.78 705 A 1 
ATOM 5614 O O   . ALA A 1 705 ? -35.483 5.944   22.133  1.00 27.74 705 A 1 
ATOM 5615 C CB  . ALA A 1 705 ? -33.775 8.469   22.352  1.00 26.55 705 A 1 
ATOM 5616 N N   . ALA A 1 706 ? -33.513 4.937   22.362  1.00 24.13 706 A 1 
ATOM 5617 C CA  . ALA A 1 706 ? -34.047 3.728   22.988  1.00 29.57 706 A 1 
ATOM 5618 C C   . ALA A 1 706 ? -34.731 4.040   24.334  1.00 29.95 706 A 1 
ATOM 5619 O O   . ALA A 1 706 ? -34.166 4.693   25.210  1.00 29.01 706 A 1 
ATOM 5620 C CB  . ALA A 1 706 ? -32.913 2.706   23.146  1.00 27.52 706 A 1 
ATOM 5621 N N   . ALA A 1 707 ? -35.952 3.511   24.519  1.00 23.86 707 A 1 
ATOM 5622 C CA  . ALA A 1 707 ? -36.764 3.738   25.713  1.00 29.99 707 A 1 
ATOM 5623 C C   . ALA A 1 707 ? -36.047 3.315   27.020  1.00 30.32 707 A 1 
ATOM 5624 O O   . ALA A 1 707 ? -35.452 2.234   27.078  1.00 29.23 707 A 1 
ATOM 5625 C CB  . ALA A 1 707 ? -38.095 2.996   25.541  1.00 28.02 707 A 1 
ATOM 5626 N N   . PRO A 1 708 ? -36.148 4.100   28.108  1.00 25.49 708 A 1 
ATOM 5627 C CA  . PRO A 1 708 ? -35.461 3.787   29.357  1.00 31.06 708 A 1 
ATOM 5628 C C   . PRO A 1 708 ? -36.086 2.580   30.069  1.00 32.13 708 A 1 
ATOM 5629 O O   . PRO A 1 708 ? -37.293 2.509   30.308  1.00 30.93 708 A 1 
ATOM 5630 C CB  . PRO A 1 708 ? -35.508 5.073   30.192  1.00 28.74 708 A 1 
ATOM 5631 C CG  . PRO A 1 708 ? -36.748 5.797   29.662  1.00 29.43 708 A 1 
ATOM 5632 C CD  . PRO A 1 708 ? -36.807 5.393   28.191  1.00 33.58 708 A 1 
ATOM 5633 N N   . LYS A 1 709 ? -35.242 1.625   30.461  1.00 20.68 709 A 1 
ATOM 5634 C CA  . LYS A 1 709 ? -35.629 0.449   31.254  1.00 29.44 709 A 1 
ATOM 5635 C C   . LYS A 1 709 ? -36.215 0.881   32.607  1.00 29.37 709 A 1 
ATOM 5636 O O   . LYS A 1 709 ? -35.542 1.514   33.419  1.00 27.72 709 A 1 
ATOM 5637 C CB  . LYS A 1 709 ? -34.430 -0.499  31.451  1.00 27.73 709 A 1 
ATOM 5638 C CG  . LYS A 1 709 ? -34.068 -1.278  30.173  1.00 24.94 709 A 1 
ATOM 5639 C CD  . LYS A 1 709 ? -32.873 -2.228  30.391  1.00 22.78 709 A 1 
ATOM 5640 C CE  . LYS A 1 709 ? -32.593 -3.020  29.107  1.00 19.70 709 A 1 
ATOM 5641 N NZ  . LYS A 1 709 ? -31.384 -3.879  29.201  1.00 17.08 709 A 1 
ATOM 5642 N N   . ARG A 1 710 ? -37.465 0.468   32.874  1.00 20.78 710 A 1 
ATOM 5643 C CA  . ARG A 1 710 ? -38.143 0.635   34.170  1.00 28.32 710 A 1 
ATOM 5644 C C   . ARG A 1 710 ? -37.342 -0.050  35.288  1.00 27.72 710 A 1 
ATOM 5645 O O   . ARG A 1 710 ? -37.174 -1.268  35.280  1.00 26.40 710 A 1 
ATOM 5646 C CB  . ARG A 1 710 ? -39.570 0.053   34.112  1.00 26.75 710 A 1 
ATOM 5647 C CG  . ARG A 1 710 ? -40.599 0.998   33.473  1.00 24.52 710 A 1 
ATOM 5648 C CD  . ARG A 1 710 ? -41.987 0.329   33.443  1.00 23.23 710 A 1 
ATOM 5649 N NE  . ARG A 1 710 ? -43.067 1.289   33.149  1.00 20.98 710 A 1 
ATOM 5650 C CZ  . ARG A 1 710 ? -44.363 1.014   33.050  1.00 19.38 710 A 1 
ATOM 5651 N NH1 . ARG A 1 710 ? -44.824 -0.198  33.146  1.00 17.34 710 A 1 
ATOM 5652 N NH2 . ARG A 1 710 ? -45.231 1.969   32.850  1.00 17.63 710 A 1 
ATOM 5653 N N   . LYS A 1 711 ? -36.907 0.723   36.286  1.00 22.22 711 A 1 
ATOM 5654 C CA  . LYS A 1 711 ? -36.383 0.197   37.559  1.00 34.38 711 A 1 
ATOM 5655 C C   . LYS A 1 711 ? -37.544 -0.350  38.395  1.00 33.72 711 A 1 
ATOM 5656 O O   . LYS A 1 711 ? -38.470 0.383   38.730  1.00 31.38 711 A 1 
ATOM 5657 C CB  . LYS A 1 711 ? -35.606 1.283   38.332  1.00 32.36 711 A 1 
ATOM 5658 C CG  . LYS A 1 711 ? -34.214 1.564   37.748  1.00 30.46 711 A 1 
ATOM 5659 C CD  . LYS A 1 711 ? -33.466 2.644   38.551  1.00 27.97 711 A 1 
ATOM 5660 C CE  . LYS A 1 711 ? -32.055 2.865   37.995  1.00 24.75 711 A 1 
ATOM 5661 N NZ  . LYS A 1 711 ? -31.344 3.985   38.663  1.00 21.24 711 A 1 
ATOM 5662 N N   . SER A 1 712 ? -37.487 -1.637  38.750  1.00 27.92 712 A 1 
ATOM 5663 C CA  . SER A 1 712 ? -38.397 -2.268  39.710  1.00 32.39 712 A 1 
ATOM 5664 C C   . SER A 1 712 ? -38.076 -1.822  41.139  1.00 31.28 712 A 1 
ATOM 5665 O O   . SER A 1 712 ? -36.934 -1.908  41.592  1.00 29.88 712 A 1 
ATOM 5666 C CB  . SER A 1 712 ? -38.340 -3.792  39.577  1.00 30.11 712 A 1 
ATOM 5667 O OG  . SER A 1 712 ? -37.001 -4.251  39.648  1.00 26.93 712 A 1 
ATOM 5668 N N   . ALA A 1 713 ? -39.098 -1.353  41.852  1.00 20.83 713 A 1 
ATOM 5669 C CA  . ALA A 1 713 ? -39.031 -0.992  43.262  1.00 27.80 713 A 1 
ATOM 5670 C C   . ALA A 1 713 ? -38.811 -2.237  44.138  1.00 28.33 713 A 1 
ATOM 5671 O O   . ALA A 1 713 ? -39.567 -3.202  44.056  1.00 27.61 713 A 1 
ATOM 5672 C CB  . ALA A 1 713 ? -40.335 -0.269  43.621  1.00 26.16 713 A 1 
ATOM 5673 N N   . LYS A 1 714 ? -37.803 -2.201  45.018  1.00 21.01 714 A 1 
ATOM 5674 C CA  . LYS A 1 714 ? -37.677 -3.125  46.154  1.00 30.23 714 A 1 
ATOM 5675 C C   . LYS A 1 714 ? -38.043 -2.400  47.441  1.00 29.35 714 A 1 
ATOM 5676 O O   . LYS A 1 714 ? -37.439 -1.396  47.811  1.00 28.12 714 A 1 
ATOM 5677 C CB  . LYS A 1 714 ? -36.290 -3.783  46.231  1.00 29.24 714 A 1 
ATOM 5678 C CG  . LYS A 1 714 ? -36.262 -5.118  45.473  1.00 27.43 714 A 1 
ATOM 5679 C CD  . LYS A 1 714 ? -34.918 -5.842  45.642  1.00 24.82 714 A 1 
ATOM 5680 C CE  . LYS A 1 714 ? -34.949 -7.209  44.953  1.00 22.56 714 A 1 
ATOM 5681 N NZ  . LYS A 1 714 ? -33.658 -7.928  45.069  1.00 20.13 714 A 1 
ATOM 5682 N N   . THR A 1 715 ? -39.063 -2.955  48.085  1.00 20.00 715 A 1 
ATOM 5683 C CA  . THR A 1 715 ? -39.593 -2.600  49.399  1.00 25.07 715 A 1 
ATOM 5684 C C   . THR A 1 715 ? -38.564 -2.793  50.514  1.00 25.30 715 A 1 
ATOM 5685 O O   . THR A 1 715 ? -37.832 -3.778  50.568  1.00 24.13 715 A 1 
ATOM 5686 C CB  . THR A 1 715 ? -40.834 -3.459  49.696  1.00 22.72 715 A 1 
ATOM 5687 O OG1 . THR A 1 715 ? -40.743 -4.719  49.051  1.00 21.01 715 A 1 
ATOM 5688 C CG2 . THR A 1 715 ? -42.108 -2.804  49.177  1.00 22.09 715 A 1 
ATOM 5689 N N   . SER A 1 716 ? -38.575 -1.832  51.419  1.00 22.84 716 A 1 
ATOM 5690 C CA  . SER A 1 716 ? -37.828 -1.807  52.675  1.00 30.29 716 A 1 
ATOM 5691 C C   . SER A 1 716 ? -38.339 -2.840  53.681  1.00 30.67 716 A 1 
ATOM 5692 O O   . SER A 1 716 ? -39.545 -2.968  53.888  1.00 29.69 716 A 1 
ATOM 5693 C CB  . SER A 1 716 ? -37.982 -0.406  53.279  1.00 28.66 716 A 1 
ATOM 5694 O OG  . SER A 1 716 ? -39.360 -0.058  53.369  1.00 26.31 716 A 1 
ATOM 5695 N N   . ARG A 1 717 ? -37.424 -3.479  54.417  1.00 19.85 717 A 1 
ATOM 5696 C CA  . ARG A 1 717 ? -37.685 -3.914  55.796  1.00 27.48 717 A 1 
ATOM 5697 C C   . ARG A 1 717 ? -36.409 -3.869  56.636  1.00 26.27 717 A 1 
ATOM 5698 O O   . ARG A 1 717 ? -35.341 -4.306  56.243  1.00 24.90 717 A 1 
ATOM 5699 C CB  . ARG A 1 717 ? -38.396 -5.278  55.854  1.00 26.05 717 A 1 
ATOM 5700 C CG  . ARG A 1 717 ? -39.778 -5.125  56.519  1.00 24.79 717 A 1 
ATOM 5701 C CD  . ARG A 1 717 ? -40.565 -6.446  56.518  1.00 23.75 717 A 1 
ATOM 5702 N NE  . ARG A 1 717 ? -41.859 -6.307  57.223  1.00 22.36 717 A 1 
ATOM 5703 C CZ  . ARG A 1 717 ? -42.795 -7.242  57.341  1.00 21.69 717 A 1 
ATOM 5704 N NH1 . ARG A 1 717 ? -42.665 -8.425  56.806  1.00 19.72 717 A 1 
ATOM 5705 N NH2 . ARG A 1 717 ? -43.892 -7.006  58.010  1.00 19.85 717 A 1 
ATOM 5706 N N   . THR A 1 718 ? -36.603 -3.257  57.780  1.00 19.36 718 A 1 
ATOM 5707 C CA  . THR A 1 718 ? -35.686 -2.866  58.853  1.00 27.09 718 A 1 
ATOM 5708 C C   . THR A 1 718 ? -35.121 -4.049  59.652  1.00 27.06 718 A 1 
ATOM 5709 O O   . THR A 1 718 ? -35.877 -4.974  59.938  1.00 25.46 718 A 1 
ATOM 5710 C CB  . THR A 1 718 ? -36.551 -2.046  59.835  1.00 23.70 718 A 1 
ATOM 5711 O OG1 . THR A 1 718 ? -37.786 -2.719  60.045  1.00 21.71 718 A 1 
ATOM 5712 C CG2 . THR A 1 718 ? -36.919 -0.661  59.292  1.00 22.66 718 A 1 
ATOM 5713 N N   . SER A 1 719 ? -33.891 -3.938  60.170  1.00 21.96 719 A 1 
ATOM 5714 C CA  . SER A 1 719 ? -33.624 -3.781  61.625  1.00 31.53 719 A 1 
ATOM 5715 C C   . SER A 1 719 ? -32.147 -3.999  62.049  1.00 31.25 719 A 1 
ATOM 5716 O O   . SER A 1 719 ? -31.564 -5.043  61.825  1.00 29.14 719 A 1 
ATOM 5717 C CB  . SER A 1 719 ? -34.515 -4.653  62.529  1.00 27.96 719 A 1 
ATOM 5718 O OG  . SER A 1 719 ? -34.437 -6.020  62.213  1.00 24.64 719 A 1 
ATOM 5719 N N   . ARG A 1 720 ? -31.651 -2.975  62.745  1.00 16.56 720 A 1 
ATOM 5720 C CA  . ARG A 1 720 ? -30.815 -2.933  63.973  1.00 24.69 720 A 1 
ATOM 5721 C C   . ARG A 1 720 ? -29.473 -3.702  64.116  1.00 23.78 720 A 1 
ATOM 5722 O O   . ARG A 1 720 ? -29.441 -4.905  64.328  1.00 22.68 720 A 1 
ATOM 5723 C CB  . ARG A 1 720 ? -31.722 -3.217  65.189  1.00 23.28 720 A 1 
ATOM 5724 C CG  . ARG A 1 720 ? -32.520 -1.977  65.621  1.00 21.45 720 A 1 
ATOM 5725 C CD  . ARG A 1 720 ? -33.406 -2.295  66.835  1.00 20.30 720 A 1 
ATOM 5726 N NE  . ARG A 1 720 ? -33.919 -1.064  67.472  1.00 19.65 720 A 1 
ATOM 5727 C CZ  . ARG A 1 720 ? -34.795 -0.999  68.468  1.00 18.58 720 A 1 
ATOM 5728 N NH1 . ARG A 1 720 ? -35.359 -2.061  68.966  1.00 17.27 720 A 1 
ATOM 5729 N NH2 . ARG A 1 720 ? -35.119 0.153   68.991  1.00 18.02 720 A 1 
ATOM 5730 N N   . ALA A 1 721 ? -28.457 -2.873  64.308  1.00 19.33 721 A 1 
ATOM 5731 C CA  . ALA A 1 721 ? -27.544 -2.778  65.474  1.00 29.39 721 A 1 
ATOM 5732 C C   . ALA A 1 721 ? -26.288 -3.691  65.587  1.00 28.84 721 A 1 
ATOM 5733 O O   . ALA A 1 721 ? -26.361 -4.810  66.069  1.00 27.62 721 A 1 
ATOM 5734 C CB  . ALA A 1 721 ? -28.355 -2.731  66.778  1.00 26.89 721 A 1 
ATOM 5735 N N   . SER A 1 722 ? -25.139 -3.110  65.242  1.00 20.00 722 A 1 
ATOM 5736 C CA  . SER A 1 722 ? -23.899 -2.809  66.038  1.00 26.49 722 A 1 
ATOM 5737 C C   . SER A 1 722 ? -23.334 -3.805  67.094  1.00 25.72 722 A 1 
ATOM 5738 O O   . SER A 1 722 ? -24.093 -4.562  67.654  1.00 24.48 722 A 1 
ATOM 5739 C CB  . SER A 1 722 ? -24.129 -1.455  66.725  1.00 24.85 722 A 1 
ATOM 5740 O OG  . SER A 1 722 ? -25.081 -1.557  67.760  1.00 22.96 722 A 1 
ATOM 5741 N N   . PRO A 1 723 ? -22.100 -3.656  67.583  1.00 16.36 723 A 1 
ATOM 5742 C CA  . PRO A 1 723 ? -20.782 -3.515  66.932  1.00 24.97 723 A 1 
ATOM 5743 C C   . PRO A 1 723 ? -19.659 -4.323  67.652  1.00 25.56 723 A 1 
ATOM 5744 O O   . PRO A 1 723 ? -19.891 -4.952  68.681  1.00 23.90 723 A 1 
ATOM 5745 C CB  . PRO A 1 723 ? -20.512 -2.007  67.055  1.00 22.12 723 A 1 
ATOM 5746 C CG  . PRO A 1 723 ? -21.117 -1.658  68.429  1.00 22.32 723 A 1 
ATOM 5747 C CD  . PRO A 1 723 ? -22.028 -2.831  68.779  1.00 27.19 723 A 1 
ATOM 5748 N N   . THR A 1 724 ? -18.429 -4.164  67.198  1.00 17.29 724 A 1 
ATOM 5749 C CA  . THR A 1 724 ? -17.139 -4.152  67.951  1.00 26.37 724 A 1 
ATOM 5750 C C   . THR A 1 724 ? -16.070 -5.249  67.722  1.00 26.18 724 A 1 
ATOM 5751 O O   . THR A 1 724 ? -16.267 -6.422  67.973  1.00 24.32 724 A 1 
ATOM 5752 C CB  . THR A 1 724 ? -17.210 -3.821  69.460  1.00 23.62 724 A 1 
ATOM 5753 O OG1 . THR A 1 724 ? -17.909 -4.755  70.219  1.00 20.96 724 A 1 
ATOM 5754 C CG2 . THR A 1 724 ? -17.754 -2.435  69.763  1.00 21.24 724 A 1 
ATOM 5755 N N   . LYS A 1 725 ? -14.894 -4.720  67.392  1.00 14.38 725 A 1 
ATOM 5756 C CA  . LYS A 1 725 ? -13.520 -4.960  67.914  1.00 24.20 725 A 1 
ATOM 5757 C C   . LYS A 1 725 ? -12.736 -6.259  67.602  1.00 23.74 725 A 1 
ATOM 5758 O O   . LYS A 1 725 ? -12.925 -7.290  68.226  1.00 22.37 725 A 1 
ATOM 5759 C CB  . LYS A 1 725 ? -13.456 -4.630  69.419  1.00 22.88 725 A 1 
ATOM 5760 C CG  . LYS A 1 725 ? -13.323 -3.122  69.701  1.00 20.63 725 A 1 
ATOM 5761 C CD  . LYS A 1 725 ? -13.275 -2.855  71.214  1.00 19.03 725 A 1 
ATOM 5762 C CE  . LYS A 1 725 ? -13.085 -1.364  71.507  1.00 17.34 725 A 1 
ATOM 5763 N NZ  . LYS A 1 725 ? -13.165 -1.071  72.964  1.00 16.04 725 A 1 
ATOM 5764 N N   . LYS A 1 726 ? -11.666 -6.003  66.847  1.00 16.26 726 A 1 
ATOM 5765 C CA  . LYS A 1 726 ? -10.220 -6.154  67.179  1.00 27.43 726 A 1 
ATOM 5766 C C   . LYS A 1 726 ? -9.564  -7.542  67.334  1.00 26.55 726 A 1 
ATOM 5767 O O   . LYS A 1 726 ? -10.018 -8.387  68.087  1.00 25.29 726 A 1 
ATOM 5768 C CB  . LYS A 1 726 ? -9.825  -5.280  68.393  1.00 25.68 726 A 1 
ATOM 5769 C CG  . LYS A 1 726 ? -9.518  -3.812  68.053  1.00 23.61 726 A 1 
ATOM 5770 C CD  . LYS A 1 726 ? -8.896  -3.079  69.253  1.00 21.65 726 A 1 
ATOM 5771 C CE  . LYS A 1 726 ? -8.485  -1.650  68.874  1.00 19.38 726 A 1 
ATOM 5772 N NZ  . LYS A 1 726 ? -7.712  -0.974  69.942  1.00 17.76 726 A 1 
ATOM 5773 N N   . THR A 1 727 ? -8.334  -7.546  66.814  1.00 14.32 727 A 1 
ATOM 5774 C CA  . THR A 1 727 ? -7.164  -8.428  67.083  1.00 25.36 727 A 1 
ATOM 5775 C C   . THR A 1 727 ? -7.243  -9.817  66.436  1.00 24.60 727 A 1 
ATOM 5776 O O   . THR A 1 727 ? -8.298  -10.426 66.423  1.00 22.99 727 A 1 
ATOM 5777 C CB  . THR A 1 727 ? -6.819  -8.515  68.585  1.00 22.47 727 A 1 
ATOM 5778 O OG1 . THR A 1 727 ? -7.837  -9.129  69.339  1.00 20.42 727 A 1 
ATOM 5779 C CG2 . THR A 1 727 ? -6.570  -7.145  69.221  1.00 20.60 727 A 1 
ATOM 5780 N N   . GLY A 1 728 ? -6.222  -10.399 65.865  1.00 17.13 728 A 1 
ATOM 5781 C CA  . GLY A 1 728 ? -4.804  -10.079 65.718  1.00 30.07 728 A 1 
ATOM 5782 C C   . GLY A 1 728 ? -4.044  -11.385 65.422  1.00 30.47 728 A 1 
ATOM 5783 O O   . GLY A 1 728 ? -4.414  -12.430 65.946  1.00 28.27 728 A 1 
ATOM 5784 N N   . ALA A 1 729 ? -2.986  -11.290 64.635  1.00 18.10 729 A 1 
ATOM 5785 C CA  . ALA A 1 729 ? -1.787  -12.145 64.637  1.00 33.13 729 A 1 
ATOM 5786 C C   . ALA A 1 729 ? -1.816  -13.624 64.155  1.00 33.72 729 A 1 
ATOM 5787 O O   . ALA A 1 729 ? -2.379  -14.507 64.787  1.00 32.65 729 A 1 
ATOM 5788 C CB  . ALA A 1 729 ? -1.121  -12.017 66.013  1.00 30.70 729 A 1 
ATOM 5789 N N   . ARG A 1 730 ? -0.948  -13.846 63.161  1.00 18.10 730 A 1 
ATOM 5790 C CA  . ARG A 1 730 ? 0.101   -14.895 63.041  1.00 29.10 730 A 1 
ATOM 5791 C C   . ARG A 1 730 ? -0.257  -16.351 62.683  1.00 27.85 730 A 1 
ATOM 5792 O O   . ARG A 1 730 ? -0.981  -17.029 63.393  1.00 27.14 730 A 1 
ATOM 5793 C CB  . ARG A 1 730 ? 1.004   -14.910 64.298  1.00 28.13 730 A 1 
ATOM 5794 C CG  . ARG A 1 730 ? 2.017   -13.756 64.347  1.00 26.24 730 A 1 
ATOM 5795 C CD  . ARG A 1 730 ? 2.848   -13.848 65.641  1.00 24.97 730 A 1 
ATOM 5796 N NE  . ARG A 1 730 ? 3.991   -12.909 65.630  1.00 24.62 730 A 1 
ATOM 5797 C CZ  . ARG A 1 730 ? 4.863   -12.725 66.611  1.00 23.48 730 A 1 
ATOM 5798 N NH1 . ARG A 1 730 ? 4.770   -13.351 67.753  1.00 21.93 730 A 1 
ATOM 5799 N NH2 . ARG A 1 730 ? 5.863   -11.898 66.463  1.00 22.93 730 A 1 
ATOM 5800 N N   . GLY A 1 731 ? 0.536   -16.850 61.718  1.00 18.67 731 A 1 
ATOM 5801 C CA  . GLY A 1 731 ? 0.995   -18.247 61.597  1.00 34.40 731 A 1 
ATOM 5802 C C   . GLY A 1 731 ? 0.631   -18.874 60.248  1.00 35.50 731 A 1 
ATOM 5803 O O   . GLY A 1 731 ? -0.523  -19.172 60.028  1.00 33.52 731 A 1 
ATOM 5804 N N   . ARG A 1 732 ? 1.475   -18.887 59.241  1.00 12.27 732 A 1 
ATOM 5805 C CA  . ARG A 1 732 ? 2.684   -19.695 58.965  1.00 28.45 732 A 1 
ATOM 5806 C C   . ARG A 1 732 ? 2.382   -21.171 58.600  1.00 27.64 732 A 1 
ATOM 5807 O O   . ARG A 1 732 ? 2.001   -21.942 59.466  1.00 27.31 732 A 1 
ATOM 5808 C CB  . ARG A 1 732 ? 3.783   -19.567 60.052  1.00 27.98 732 A 1 
ATOM 5809 C CG  . ARG A 1 732 ? 5.213   -19.720 59.478  1.00 26.17 732 A 1 
ATOM 5810 C CD  . ARG A 1 732 ? 6.282   -19.835 60.578  1.00 25.01 732 A 1 
ATOM 5811 N NE  . ARG A 1 732 ? 7.654   -19.838 59.998  1.00 22.58 732 A 1 
ATOM 5812 C CZ  . ARG A 1 732 ? 8.785   -20.172 60.614  1.00 20.97 732 A 1 
ATOM 5813 N NH1 . ARG A 1 732 ? 8.809   -20.601 61.837  1.00 20.16 732 A 1 
ATOM 5814 N NH2 . ARG A 1 732 ? 9.931   -20.072 59.994  1.00 21.63 732 A 1 
ATOM 5815 N N   . TRP A 1 733 ? 2.776   -21.511 57.386  1.00 18.80 733 A 1 
ATOM 5816 C CA  . TRP A 1 733 ? 3.348   -22.771 56.864  1.00 26.89 733 A 1 
ATOM 5817 C C   . TRP A 1 733 ? 2.495   -23.814 56.109  1.00 25.62 733 A 1 
ATOM 5818 O O   . TRP A 1 733 ? 1.560   -24.383 56.653  1.00 24.97 733 A 1 
ATOM 5819 C CB  . TRP A 1 733 ? 4.299   -23.444 57.879  1.00 26.45 733 A 1 
ATOM 5820 C CG  . TRP A 1 733 ? 5.751   -23.045 57.786  1.00 26.68 733 A 1 
ATOM 5821 C CD1 . TRP A 1 733 ? 6.241   -21.791 57.679  1.00 24.56 733 A 1 
ATOM 5822 C CD2 . TRP A 1 733 ? 6.923   -23.914 57.801  1.00 28.17 733 A 1 
ATOM 5823 N NE1 . TRP A 1 733 ? 7.621   -21.838 57.605  1.00 25.80 733 A 1 
ATOM 5824 C CE2 . TRP A 1 733 ? 8.097   -23.117 57.669  1.00 28.39 733 A 1 
ATOM 5825 C CE3 . TRP A 1 733 ? 7.112   -25.309 57.906  1.00 33.44 733 A 1 
ATOM 5826 C CZ2 . TRP A 1 733 ? 9.388   -23.672 57.616  1.00 34.45 733 A 1 
ATOM 5827 C CZ3 . TRP A 1 733 ? 8.404   -25.881 57.869  1.00 31.56 733 A 1 
ATOM 5828 C CH2 . TRP A 1 733 ? 9.538   -25.061 57.712  1.00 33.16 733 A 1 
ATOM 5829 N N   . LYS A 1 734 ? 3.069   -24.132 54.932  1.00 14.17 734 A 1 
ATOM 5830 C CA  . LYS A 1 734 ? 3.114   -25.409 54.173  1.00 30.99 734 A 1 
ATOM 5831 C C   . LYS A 1 734 ? 1.800   -25.832 53.480  1.00 30.62 734 A 1 
ATOM 5832 O O   . LYS A 1 734 ? 0.761   -25.838 54.109  1.00 29.21 734 A 1 
ATOM 5833 C CB  . LYS A 1 734 ? 3.725   -26.519 55.053  1.00 29.20 734 A 1 
ATOM 5834 C CG  . LYS A 1 734 ? 5.262   -26.406 55.147  1.00 26.79 734 A 1 
ATOM 5835 C CD  . LYS A 1 734 ? 5.851   -27.499 56.047  1.00 24.53 734 A 1 
ATOM 5836 C CE  . LYS A 1 734 ? 7.383   -27.457 55.985  1.00 22.29 734 A 1 
ATOM 5837 N NZ  . LYS A 1 734 ? 8.011   -28.497 56.840  1.00 19.48 734 A 1 
ATOM 5838 N N   . ARG A 1 735 ? 1.800   -26.243 52.218  1.00 8.63  735 A 1 
ATOM 5839 C CA  . ARG A 1 735 ? 2.834   -26.881 51.389  1.00 23.08 735 A 1 
ATOM 5840 C C   . ARG A 1 735 ? 2.600   -26.550 49.920  1.00 21.04 735 A 1 
ATOM 5841 O O   . ARG A 1 735 ? 1.406   -26.353 49.580  1.00 18.48 735 A 1 
ATOM 5842 C CB  . ARG A 1 735 ? 2.722   -28.405 51.588  1.00 22.56 735 A 1 
ATOM 5843 C CG  . ARG A 1 735 ? 4.069   -29.116 51.681  1.00 21.84 735 A 1 
ATOM 5844 C CD  . ARG A 1 735 ? 3.821   -30.595 51.935  1.00 21.11 735 A 1 
ATOM 5845 N NE  . ARG A 1 735 ? 5.061   -31.322 52.252  1.00 21.65 735 A 1 
ATOM 5846 C CZ  . ARG A 1 735 ? 5.154   -32.633 52.412  1.00 21.12 735 A 1 
ATOM 5847 N NH1 . ARG A 1 735 ? 4.137   -33.428 52.255  1.00 24.11 735 A 1 
ATOM 5848 N NH2 . ARG A 1 735 ? 6.297   -33.178 52.723  1.00 25.58 735 A 1 
ATOM 5849 O OXT . ARG A 1 735 ? 3.626   -26.540 49.219  1.00 38.19 735 A 1 
#
